NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
518382 2l8t 17425 cing 4-filtered-FRED STAR entry full 577


data_FRED_restraints_with_modified_coordinates_PDB_code_2l8t

# This FRED archive file contains, for PDB entry <2l8t>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2l8t
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l8t
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        16243.90

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

       1 . 1 $Transposon_Tn557_toxic_shock_syndrome_toxin_1 A . 1 1 
       2 . 1 $Transposon_Tn557_toxic_shock_syndrome_toxin_1 B . 1 1 
    stop_

save_


save_Transposon_Tn557_toxic_shock_syndrome_toxin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transposon Tn557 toxic shock syndrome toxin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ETKYELNNTKKVANAFGLNEEDTNLLINAVDLDIKNNMQEISSELQQSEQSKQKQYGTTLQNLAKQNRIIK
    _Entity.Number_of_monomers           71

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

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

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

       GLU  1  1 1 1 
       THR  2  2 1 1 
       LYS  3  3 1 1 
       TYR  4  4 1 1 
       GLU  5  5 1 1 
       LEU  6  6 1 1 
       ASN  7  7 1 1 
       ASN  8  8 1 1 
       THR  9  9 1 1 
       LYS 10 10 1 1 
       LYS 11 11 1 1 
       VAL 12 12 1 1 
       ALA 13 13 1 1 
       ASN 14 14 1 1 
       ALA 15 15 1 1 
       PHE 16 16 1 1 
       GLY 17 17 1 1 
       LEU 18 18 1 1 
       ASN 19 19 1 1 
       GLU 20 20 1 1 
       GLU 21 21 1 1 
       ASP 22 22 1 1 
       THR 23 23 1 1 
       ASN 24 24 1 1 
       LEU 25 25 1 1 
       LEU 26 26 1 1 
       ILE 27 27 1 1 
       ASN 28 28 1 1 
       ALA 29 29 1 1 
       VAL 30 30 1 1 
       ASP 31 31 1 1 
       LEU 32 32 1 1 
       ASP 33 33 1 1 
       ILE 34 34 1 1 
       LYS 35 35 1 1 
       ASN 36 36 1 1 
       ASN 37 37 1 1 
       MET 38 38 1 1 
       GLN 39 39 1 1 
       GLU 40 40 1 1 
       ILE 41 41 1 1 
       SER 42 42 1 1 
       SER 43 43 1 1 
       GLU 44 44 1 1 
       LEU 45 45 1 1 
       GLN 46 46 1 1 
       GLN 47 47 1 1 
       SER 48 48 1 1 
       GLU 49 49 1 1 
       GLN 50 50 1 1 
       SER 51 51 1 1 
       LYS 52 52 1 1 
       GLN 53 53 1 1 
       LYS 54 54 1 1 
       GLN 55 55 1 1 
       TYR 56 56 1 1 
       GLY 57 57 1 1 
       THR 58 58 1 1 
       THR 59 59 1 1 
       LEU 60 60 1 1 
       GLN 61 61 1 1 
       ASN 62 62 1 1 
       LEU 63 63 1 1 
       ALA 64 64 1 1 
       LYS 65 65 1 1 
       GLN 66 66 1 1 
       ASN 67 67 1 1 
       ARG 68 68 1 1 
       ILE 69 69 1 1 
       ILE 70 70 1 1 
       LYS 71 71 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 GLU HA   .   2 GLU HA   1 1 
         1 1 2 1 1  2 THR H    .   3 THR H    1 1 
         2 1 1 1 1  2 THR H    .   3 THR H    1 1 
         2 1 2 1 1  3 LYS H    .   4 LYS H    1 1 
         3 1 1 1 1  2 THR H    .   3 THR H    1 1 
         3 1 2 1 1  4 TYR H    .   5 TYR H    1 1 
         4 1 1 1 1  2 THR HA   .   3 THR HA   1 1 
         4 1 2 1 1  3 LYS H    .   4 LYS H    1 1 
         5 1 1 1 1  2 THR HA   .   3 THR HA   1 1 
         5 1 2 1 1  4 TYR H    .   5 TYR H    1 1 
         6 1 1 1 1  3 LYS H    .   4 LYS H    1 1 
         6 1 2 1 1  4 TYR H    .   5 TYR H    1 1 
         7 1 1 1 1  3 LYS HA   .   4 LYS HA   1 1 
         7 1 2 1 1  4 TYR H    .   5 TYR H    1 1 
         8 1 1 1 1  3 LYS HB2  .   4 LYS HB2  1 1 
         8 1 2 1 1 31 ASP HB3  .  32 ASP HB3  1 1 
         9 1 1 1 1  3 LYS HB3  .   4 LYS HB3  1 1 
         9 1 2 1 1 31 ASP HB3  .  32 ASP HB3  1 1 
        10 1 1 1 1  3 LYS QD   .   4 LYS QD   1 1 
        10 1 2 1 1 27 ILE MD   .  28 ILE QD1  1 1 
        11 1 1 1 1  3 LYS QG   .   4 LYS QG   1 1 
        11 1 2 1 1 27 ILE MG   .  28 ILE QG2  1 1 
        12 1 1 1 1  4 TYR H    .   5 TYR H    1 1 
        12 1 2 1 1  5 GLU H    .   6 GLU H    1 1 
        13 1 1 1 1  4 TYR HA   .   5 TYR HA   1 1 
        13 1 2 1 1  5 GLU H    .   6 GLU H    1 1 
        14 1 1 1 1  4 TYR QD   .   5 TYR QD   1 1 
        14 1 2 1 1 34 ILE MD   .  35 ILE QD1  1 1 
        15 1 1 1 1  4 TYR QD   .   5 TYR QD   1 1 
        15 1 2 1 1 34 ILE MG   .  35 ILE QG2  1 1 
        16 1 1 1 1  4 TYR QD   .   5 TYR QD   1 1 
        16 1 2 2 1 37 ASN H    . 210 ASN H    1 1 
        17 1 1 1 1  4 TYR QD   .   5 TYR QD   1 1 
        17 1 2 2 1 37 ASN QB   . 210 ASN QB   1 1 
        18 1 1 1 1  4 TYR QE   .   5 TYR QE   1 1 
        18 1 2 1 1  6 LEU MD1  .   7 LEU QD1  1 1 
        19 1 1 1 1  4 TYR QE   .   5 TYR QE   1 1 
        19 1 2 1 1 31 ASP HB2  .  32 ASP HB2  1 1 
        20 1 1 1 1  4 TYR QE   .   5 TYR QE   1 1 
        20 1 2 1 1 34 ILE MD   .  35 ILE QD1  1 1 
        21 1 1 1 1  4 TYR QE   .   5 TYR QE   1 1 
        21 1 2 1 1 34 ILE MG   .  35 ILE QG2  1 1 
        22 1 1 1 1  4 TYR QE   .   5 TYR QE   1 1 
        22 1 2 2 1 41 ILE HA   . 214 ILE HA   1 1 
        23 1 1 1 1  4 TYR QE   .   5 TYR QE   1 1 
        23 1 2 2 1 41 ILE MD   . 214 ILE QD1  1 1 
        24 1 1 1 1  4 TYR QE   .   5 TYR QE   1 1 
        24 1 2 2 1 41 ILE MG   . 214 ILE QG2  1 1 
        25 1 1 1 1  5 GLU H    .   6 GLU H    1 1 
        25 1 2 1 1  6 LEU H    .   7 LEU H    1 1 
        26 1 1 1 1  5 GLU H    .   6 GLU H    1 1 
        26 1 2 2 1 37 ASN HD21 . 210 ASN HD21 1 1 
        27 1 1 1 1  5 GLU H    .   6 GLU H    1 1 
        27 1 2 2 1 37 ASN HD22 . 210 ASN HD22 1 1 
        28 1 1 1 1  5 GLU HA   .   6 GLU HA   1 1 
        28 1 2 1 1  7 ASN H    .   8 ASN H    1 1 
        29 1 1 1 1  6 LEU H    .   7 LEU H    1 1 
        29 1 2 1 1  7 ASN H    .   8 ASN H    1 1 
        30 1 1 1 1  6 LEU HA   .   7 LEU HA   1 1 
        30 1 2 1 1  7 ASN H    .   8 ASN H    1 1 
        31 1 1 1 1  6 LEU HA   .   7 LEU HA   1 1 
        31 1 2 1 1  8 ASN H    .   9 ASN H    1 1 
        32 1 1 1 1  6 LEU HA   .   7 LEU HA   1 1 
        32 1 2 1 1  9 THR H    .  10 THR H    1 1 
        33 1 1 1 1  6 LEU HA   .   7 LEU HA   1 1 
        33 1 2 1 1  9 THR HB   .  10 THR HB   1 1 
        34 1 1 1 1  6 LEU HA   .   7 LEU HA   1 1 
        34 1 2 1 1 10 LYS H    .  11 LYS H    1 1 
        35 1 1 1 1  6 LEU MD1  .   7 LEU QD1  1 1 
        35 1 2 2 1 30 VAL HB   . 203 VAL HB   1 1 
        36 1 1 1 1  6 LEU MD1  .   7 LEU QD1  1 1 
        36 1 2 2 1 33 ASP HB2  . 206 ASP HB2  1 1 
        37 1 1 1 1  6 LEU MD1  .   7 LEU QD1  1 1 
        37 1 2 2 1 33 ASP HB3  . 206 ASP HB3  1 1 
        38 1 1 1 1  6 LEU MD2  .   7 LEU QD2  1 1 
        38 1 2 2 1 33 ASP HA   . 206 ASP HA   1 1 
        39 1 1 1 1  6 LEU MD2  .   7 LEU QD2  1 1 
        39 1 2 2 1 33 ASP HB2  . 206 ASP HB2  1 1 
        40 1 1 1 1  6 LEU MD2  .   7 LEU QD2  1 1 
        40 1 2 2 1 33 ASP HB3  . 206 ASP HB3  1 1 
        41 1 1 1 1  7 ASN H    .   8 ASN H    1 1 
        41 1 2 1 1  8 ASN H    .   9 ASN H    1 1 
        42 1 1 1 1  7 ASN H    .   8 ASN H    1 1 
        42 1 2 1 1  9 THR H    .  10 THR H    1 1 
        43 1 1 1 1  7 ASN HA   .   8 ASN HA   1 1 
        43 1 2 1 1  8 ASN H    .   9 ASN H    1 1 
        44 1 1 1 1  7 ASN HA   .   8 ASN HA   1 1 
        44 1 2 1 1  9 THR H    .  10 THR H    1 1 
        45 1 1 1 1  7 ASN HA   .   8 ASN HA   1 1 
        45 1 2 1 1 10 LYS H    .  11 LYS H    1 1 
        46 1 1 1 1  7 ASN HA   .   8 ASN HA   1 1 
        46 1 2 1 1 10 LYS QB   .  11 LYS QB   1 1 
        47 1 1 1 1  7 ASN HA   .   8 ASN HA   1 1 
        47 1 2 1 1 11 LYS H    .  12 LYS H    1 1 
        48 1 1 1 1  8 ASN H    .   9 ASN H    1 1 
        48 1 2 1 1  9 THR H    .  10 THR H    1 1 
        49 1 1 1 1  8 ASN H    .   9 ASN H    1 1 
        49 1 2 1 1 10 LYS H    .  11 LYS H    1 1 
        50 1 1 1 1  8 ASN HA   .   9 ASN HA   1 1 
        50 1 2 1 1  9 THR H    .  10 THR H    1 1 
        51 1 1 1 1  8 ASN HA   .   9 ASN HA   1 1 
        51 1 2 1 1 10 LYS H    .  11 LYS H    1 1 
        52 1 1 1 1  8 ASN HA   .   9 ASN HA   1 1 
        52 1 2 1 1 11 LYS H    .  12 LYS H    1 1 
        53 1 1 1 1  8 ASN HA   .   9 ASN HA   1 1 
        53 1 2 1 1 12 VAL H    .  13 VAL H    1 1 
        54 1 1 1 1  8 ASN HB2  .   9 ASN HB2  1 1 
        54 1 2 2 1 29 ALA MB   . 202 ALA QB   1 1 
        55 1 1 1 1  8 ASN HB3  .   9 ASN HB3  1 1 
        55 1 2 2 1 29 ALA MB   . 202 ALA QB   1 1 
        56 1 1 1 1  9 THR H    .  10 THR H    1 1 
        56 1 2 1 1 10 LYS H    .  11 LYS H    1 1 
        57 1 1 1 1  9 THR HA   .  10 THR HA   1 1 
        57 1 2 1 1 10 LYS H    .  11 LYS H    1 1 
        58 1 1 1 1  9 THR HA   .  10 THR HA   1 1 
        58 1 2 1 1 11 LYS H    .  12 LYS H    1 1 
        59 1 1 1 1  9 THR HA   .  10 THR HA   1 1 
        59 1 2 1 1 12 VAL H    .  13 VAL H    1 1 
        60 1 1 1 1  9 THR HA   .  10 THR HA   1 1 
        60 1 2 1 1 12 VAL HB   .  13 VAL HB   1 1 
        61 1 1 1 1  9 THR HA   .  10 THR HA   1 1 
        61 1 2 1 1 13 ALA H    .  14 ALA H    1 1 
        62 1 1 1 1  9 THR HA   .  10 THR HA   1 1 
        62 1 2 2 1 29 ALA MB   . 202 ALA QB   1 1 
        63 1 1 1 1  9 THR HG1  .  10 THR HG1  1 1 
        63 1 2 2 1 30 VAL H    . 203 VAL H    1 1 
        64 1 1 1 1  9 THR MG   .  10 THR QG2  1 1 
        64 1 2 2 1 30 VAL H    . 203 VAL H    1 1 
        65 1 1 1 1  9 THR MG   .  10 THR QG2  1 1 
        65 1 2 2 1 33 ASP HB3  . 206 ASP HB3  1 1 
        66 1 1 1 1 10 LYS H    .  11 LYS H    1 1 
        66 1 2 1 1 11 LYS H    .  12 LYS H    1 1 
        67 1 1 1 1 10 LYS H    .  11 LYS H    1 1 
        67 1 2 1 1 27 ILE MD   .  28 ILE QD1  1 1 
        68 1 1 1 1 10 LYS H    .  11 LYS H    1 1 
        68 1 2 1 1 27 ILE MG   .  28 ILE QG2  1 1 
        69 1 1 1 1 10 LYS HA   .  11 LYS HA   1 1 
        69 1 2 1 1 11 LYS H    .  12 LYS H    1 1 
        70 1 1 1 1 10 LYS HA   .  11 LYS HA   1 1 
        70 1 2 1 1 12 VAL H    .  13 VAL H    1 1 
        71 1 1 1 1 10 LYS HA   .  11 LYS HA   1 1 
        71 1 2 1 1 13 ALA H    .  14 ALA H    1 1 
        72 1 1 1 1 10 LYS HA   .  11 LYS HA   1 1 
        72 1 2 1 1 13 ALA MB   .  14 ALA QB   1 1 
        73 1 1 1 1 10 LYS HA   .  11 LYS HA   1 1 
        73 1 2 1 1 14 ASN H    .  15 ASN H    1 1 
        74 1 1 1 1 11 LYS H    .  12 LYS H    1 1 
        74 1 2 1 1 12 VAL H    .  13 VAL H    1 1 
        75 1 1 1 1 11 LYS H    .  12 LYS H    1 1 
        75 1 2 1 1 13 ALA H    .  14 ALA H    1 1 
        76 1 1 1 1 11 LYS HA   .  12 LYS HA   1 1 
        76 1 2 1 1 12 VAL H    .  13 VAL H    1 1 
        77 1 1 1 1 11 LYS HA   .  12 LYS HA   1 1 
        77 1 2 1 1 13 ALA H    .  14 ALA H    1 1 
        78 1 1 1 1 11 LYS HA   .  12 LYS HA   1 1 
        78 1 2 1 1 14 ASN H    .  15 ASN H    1 1 
        79 1 1 1 1 11 LYS HA   .  12 LYS HA   1 1 
        79 1 2 1 1 14 ASN QB   .  15 ASN QB   1 1 
        80 1 1 1 1 11 LYS HA   .  12 LYS HA   1 1 
        80 1 2 1 1 15 ALA H    .  16 ALA H    1 1 
        81 1 1 1 1 12 VAL H    .  13 VAL H    1 1 
        81 1 2 1 1 13 ALA H    .  14 ALA H    1 1 
        82 1 1 1 1 12 VAL H    .  13 VAL H    1 1 
        82 1 2 1 1 14 ASN H    .  15 ASN H    1 1 
        83 1 1 1 1 12 VAL HA   .  13 VAL HA   1 1 
        83 1 2 1 1 13 ALA H    .  14 ALA H    1 1 
        84 1 1 1 1 12 VAL HA   .  13 VAL HA   1 1 
        84 1 2 1 1 14 ASN H    .  15 ASN H    1 1 
        85 1 1 1 1 12 VAL HA   .  13 VAL HA   1 1 
        85 1 2 1 1 15 ALA H    .  16 ALA H    1 1 
        86 1 1 1 1 12 VAL HA   .  13 VAL HA   1 1 
        86 1 2 1 1 15 ALA MB   .  16 ALA QB   1 1 
        87 1 1 1 1 12 VAL MG1  .  13 VAL QG1  1 1 
        87 1 2 2 1 26 LEU HB2  . 199 LEU HB2  1 1 
        88 1 1 1 1 12 VAL MG1  .  13 VAL QG1  1 1 
        88 1 2 2 1 26 LEU HB3  . 199 LEU HB3  1 1 
        89 1 1 1 1 12 VAL MG1  .  13 VAL QG1  1 1 
        89 1 2 2 1 26 LEU MD1  . 199 LEU QD1  1 1 
        90 1 1 1 1 12 VAL MG1  .  13 VAL QG1  1 1 
        90 1 2 2 1 26 LEU MD2  . 199 LEU QD2  1 1 
        91 1 1 1 1 12 VAL MG1  .  13 VAL QG1  1 1 
        91 1 2 2 1 29 ALA MB   . 202 ALA QB   1 1 
        92 1 1 1 1 12 VAL MG2  .  13 VAL QG2  1 1 
        92 1 2 2 1 29 ALA MB   . 202 ALA QB   1 1 
        93 1 1 1 1 13 ALA H    .  14 ALA H    1 1 
        93 1 2 1 1 14 ASN H    .  15 ASN H    1 1 
        94 1 1 1 1 13 ALA HA   .  14 ALA HA   1 1 
        94 1 2 1 1 14 ASN H    .  15 ASN H    1 1 
        95 1 1 1 1 13 ALA HA   .  14 ALA HA   1 1 
        95 1 2 2 1 16 PHE QD   . 189 PHE QD   1 1 
        96 1 1 1 1 13 ALA MB   .  14 ALA QB   1 1 
        96 1 2 1 1 23 THR MG   .  24 THR QG2  1 1 
        97 1 1 1 1 13 ALA MB   .  14 ALA QB   1 1 
        97 1 2 1 1 26 LEU MD1  .  27 LEU QD1  1 1 
        98 1 1 1 1 13 ALA MB   .  14 ALA QB   1 1 
        98 1 2 1 1 26 LEU MD2  .  27 LEU QD2  1 1 
        99 1 1 1 1 14 ASN H    .  15 ASN H    1 1 
        99 1 2 1 1 15 ALA H    .  16 ALA H    1 1 
       100 1 1 1 1 14 ASN HA   .  15 ASN HA   1 1 
       100 1 2 1 1 15 ALA H    .  16 ALA H    1 1 
       101 1 1 1 1 14 ASN HA   .  15 ASN HA   1 1 
       101 1 2 1 1 23 THR MG   .  24 THR QG2  1 1 
       102 1 1 1 1 14 ASN QB   .  15 ASN QB   1 1 
       102 1 2 1 1 20 GLU HA   .  21 GLU HA   1 1 
       103 1 1 1 1 15 ALA H    .  16 ALA H    1 1 
       103 1 2 1 1 16 PHE H    .  17 PHE H    1 1 
       104 1 1 1 1 15 ALA HA   .  16 ALA HA   1 1 
       104 1 2 1 1 16 PHE H    .  17 PHE H    1 1 
       105 1 1 1 1 16 PHE H    .  17 PHE H    1 1 
       105 1 2 1 1 17 GLY H    .  18 GLY H    1 1 
       106 1 1 1 1 16 PHE QD   .  17 PHE QD   1 1 
       106 1 2 2 1 13 ALA HA   . 186 ALA HA   1 1 
       107 1 1 1 1 16 PHE QD   .  17 PHE QD   1 1 
       107 1 2 2 1 16 PHE QE   . 189 PHE QE   1 1 
       108 1 1 1 1 16 PHE QD   .  17 PHE QD   1 1 
       108 1 2 2 1 18 LEU MD1  . 191 LEU QD1  1 1 
       109 1 1 1 1 16 PHE QD   .  17 PHE QD   1 1 
       109 1 2 2 1 18 LEU MD2  . 191 LEU QD2  1 1 
       110 1 1 1 1 16 PHE QE   .  17 PHE QE   1 1 
       110 1 2 2 1 16 PHE QD   . 189 PHE QD   1 1 
       111 1 1 1 1 16 PHE QE   .  17 PHE QE   1 1 
       111 1 2 2 1 18 LEU MD1  . 191 LEU QD1  1 1 
       112 1 1 1 1 16 PHE QE   .  17 PHE QE   1 1 
       112 1 2 2 1 22 ASP HB3  . 195 ASP HB3  1 1 
       113 1 1 1 1 16 PHE HZ   .  17 PHE HZ   1 1 
       113 1 2 2 1 22 ASP HA   . 195 ASP HA   1 1 
       114 1 1 1 1 16 PHE HZ   .  17 PHE HZ   1 1 
       114 1 2 2 1 22 ASP HB2  . 195 ASP HB2  1 1 
       115 1 1 1 1 16 PHE HZ   .  17 PHE HZ   1 1 
       115 1 2 2 1 22 ASP HB3  . 195 ASP HB3  1 1 
       116 1 1 1 1 17 GLY H    .  18 GLY H    1 1 
       116 1 2 1 1 18 LEU H    .  19 LEU H    1 1 
       117 1 1 1 1 18 LEU H    .  19 LEU H    1 1 
       117 1 2 1 1 19 ASN H    .  20 ASN H    1 1 
       118 1 1 1 1 18 LEU MD1  .  19 LEU QD1  1 1 
       118 1 2 2 1 16 PHE QD   . 189 PHE QD   1 1 
       119 1 1 1 1 18 LEU MD1  .  19 LEU QD1  1 1 
       119 1 2 2 1 16 PHE QE   . 189 PHE QE   1 1 
       120 1 1 1 1 18 LEU MD2  .  19 LEU QD2  1 1 
       120 1 2 2 1 16 PHE QD   . 189 PHE QD   1 1 
       121 1 1 1 1 19 ASN H    .  20 ASN H    1 1 
       121 1 2 1 1 20 GLU H    .  21 GLU H    1 1 
       122 1 1 1 1 20 GLU H    .  21 GLU H    1 1 
       122 1 2 1 1 21 GLU H    .  22 GLU H    1 1 
       123 1 1 1 1 20 GLU H    .  21 GLU H    1 1 
       123 1 2 1 1 22 ASP H    .  23 ASP H    1 1 
       124 1 1 1 1 20 GLU HA   .  21 GLU HA   1 1 
       124 1 2 1 1 21 GLU H    .  22 GLU H    1 1 
       125 1 1 1 1 20 GLU HA   .  21 GLU HA   1 1 
       125 1 2 1 1 22 ASP H    .  23 ASP H    1 1 
       126 1 1 1 1 20 GLU HA   .  21 GLU HA   1 1 
       126 1 2 1 1 23 THR H    .  24 THR H    1 1 
       127 1 1 1 1 20 GLU HA   .  21 GLU HA   1 1 
       127 1 2 1 1 23 THR HB   .  24 THR HB   1 1 
       128 1 1 1 1 20 GLU HA   .  21 GLU HA   1 1 
       128 1 2 1 1 24 ASN H    .  25 ASN H    1 1 
       129 1 1 1 1 21 GLU H    .  22 GLU H    1 1 
       129 1 2 1 1 22 ASP H    .  23 ASP H    1 1 
       130 1 1 1 1 21 GLU H    .  22 GLU H    1 1 
       130 1 2 1 1 23 THR H    .  24 THR H    1 1 
       131 1 1 1 1 21 GLU H    .  22 GLU H    1 1 
       131 1 2 1 1 24 ASN H    .  25 ASN H    1 1 
       132 1 1 1 1 21 GLU HA   .  22 GLU HA   1 1 
       132 1 2 1 1 22 ASP H    .  23 ASP H    1 1 
       133 1 1 1 1 21 GLU HA   .  22 GLU HA   1 1 
       133 1 2 1 1 23 THR H    .  24 THR H    1 1 
       134 1 1 1 1 21 GLU HA   .  22 GLU HA   1 1 
       134 1 2 1 1 24 ASN H    .  25 ASN H    1 1 
       135 1 1 1 1 21 GLU HA   .  22 GLU HA   1 1 
       135 1 2 1 1 24 ASN QB   .  25 ASN QB   1 1 
       136 1 1 1 1 21 GLU HA   .  22 GLU HA   1 1 
       136 1 2 1 1 25 LEU H    .  26 LEU H    1 1 
       137 1 1 1 1 22 ASP H    .  23 ASP H    1 1 
       137 1 2 1 1 23 THR H    .  24 THR H    1 1 
       138 1 1 1 1 22 ASP H    .  23 ASP H    1 1 
       138 1 2 1 1 24 ASN H    .  25 ASN H    1 1 
       139 1 1 1 1 22 ASP HA   .  23 ASP HA   1 1 
       139 1 2 1 1 23 THR H    .  24 THR H    1 1 
       140 1 1 1 1 22 ASP HA   .  23 ASP HA   1 1 
       140 1 2 1 1 24 ASN H    .  25 ASN H    1 1 
       141 1 1 1 1 22 ASP HA   .  23 ASP HA   1 1 
       141 1 2 1 1 25 LEU H    .  26 LEU H    1 1 
       142 1 1 1 1 22 ASP HA   .  23 ASP HA   1 1 
       142 1 2 1 1 25 LEU HB2  .  26 LEU HB2  1 1 
       143 1 1 1 1 22 ASP HA   .  23 ASP HA   1 1 
       143 1 2 1 1 25 LEU HB3  .  26 LEU HB3  1 1 
       144 1 1 1 1 22 ASP HA   .  23 ASP HA   1 1 
       144 1 2 1 1 26 LEU H    .  27 LEU H    1 1 
       145 1 1 1 1 22 ASP HA   .  23 ASP HA   1 1 
       145 1 2 2 1 16 PHE HZ   . 189 PHE HZ   1 1 
       146 1 1 1 1 22 ASP HB2  .  23 ASP HB2  1 1 
       146 1 2 2 1 16 PHE HZ   . 189 PHE HZ   1 1 
       147 1 1 1 1 22 ASP HB3  .  23 ASP HB3  1 1 
       147 1 2 2 1 16 PHE QE   . 189 PHE QE   1 1 
       148 1 1 1 1 22 ASP HB3  .  23 ASP HB3  1 1 
       148 1 2 2 1 16 PHE HZ   . 189 PHE HZ   1 1 
       149 1 1 1 1 23 THR H    .  24 THR H    1 1 
       149 1 2 1 1 24 ASN H    .  25 ASN H    1 1 
       150 1 1 1 1 23 THR HA   .  24 THR HA   1 1 
       150 1 2 1 1 24 ASN H    .  25 ASN H    1 1 
       151 1 1 1 1 23 THR HA   .  24 THR HA   1 1 
       151 1 2 1 1 25 LEU H    .  26 LEU H    1 1 
       152 1 1 1 1 23 THR HA   .  24 THR HA   1 1 
       152 1 2 1 1 26 LEU H    .  27 LEU H    1 1 
       153 1 1 1 1 23 THR HA   .  24 THR HA   1 1 
       153 1 2 1 1 26 LEU HB3  .  27 LEU HB3  1 1 
       154 1 1 1 1 23 THR HA   .  24 THR HA   1 1 
       154 1 2 1 1 27 ILE H    .  28 ILE H    1 1 
       155 1 1 1 1 24 ASN H    .  25 ASN H    1 1 
       155 1 2 1 1 25 LEU H    .  26 LEU H    1 1 
       156 1 1 1 1 24 ASN HA   .  25 ASN HA   1 1 
       156 1 2 1 1 25 LEU H    .  26 LEU H    1 1 
       157 1 1 1 1 24 ASN HA   .  25 ASN HA   1 1 
       157 1 2 1 1 26 LEU H    .  27 LEU H    1 1 
       158 1 1 1 1 24 ASN HA   .  25 ASN HA   1 1 
       158 1 2 1 1 27 ILE H    .  28 ILE H    1 1 
       159 1 1 1 1 24 ASN HA   .  25 ASN HA   1 1 
       159 1 2 1 1 27 ILE HB   .  28 ILE HB   1 1 
       160 1 1 1 1 25 LEU H    .  26 LEU H    1 1 
       160 1 2 1 1 26 LEU H    .  27 LEU H    1 1 
       161 1 1 1 1 25 LEU H    .  26 LEU H    1 1 
       161 1 2 1 1 27 ILE H    .  28 ILE H    1 1 
       162 1 1 1 1 25 LEU HA   .  26 LEU HA   1 1 
       162 1 2 1 1 26 LEU H    .  27 LEU H    1 1 
       163 1 1 1 1 25 LEU HA   .  26 LEU HA   1 1 
       163 1 2 1 1 27 ILE H    .  28 ILE H    1 1 
       164 1 1 1 1 25 LEU HA   .  26 LEU HA   1 1 
       164 1 2 1 1 28 ASN H    .  29 ASN H    1 1 
       165 1 1 1 1 25 LEU HA   .  26 LEU HA   1 1 
       165 1 2 1 1 28 ASN QB   .  29 ASN QB   1 1 
       166 1 1 1 1 26 LEU H    .  27 LEU H    1 1 
       166 1 2 1 1 27 ILE H    .  28 ILE H    1 1 
       167 1 1 1 1 26 LEU H    .  27 LEU H    1 1 
       167 1 2 1 1 29 ALA H    .  30 ALA H    1 1 
       168 1 1 1 1 26 LEU HA   .  27 LEU HA   1 1 
       168 1 2 1 1 27 ILE H    .  28 ILE H    1 1 
       169 1 1 1 1 26 LEU HA   .  27 LEU HA   1 1 
       169 1 2 1 1 28 ASN H    .  29 ASN H    1 1 
       170 1 1 1 1 26 LEU HA   .  27 LEU HA   1 1 
       170 1 2 1 1 29 ALA H    .  30 ALA H    1 1 
       171 1 1 1 1 26 LEU HA   .  27 LEU HA   1 1 
       171 1 2 1 1 29 ALA MB   .  30 ALA QB   1 1 
       172 1 1 1 1 26 LEU HA   .  27 LEU HA   1 1 
       172 1 2 1 1 30 VAL H    .  31 VAL H    1 1 
       173 1 1 1 1 26 LEU HB2  .  27 LEU HB2  1 1 
       173 1 2 2 1 12 VAL MG1  . 185 VAL QG1  1 1 
       174 1 1 1 1 26 LEU HB3  .  27 LEU HB3  1 1 
       174 1 2 2 1 12 VAL MG1  . 185 VAL QG1  1 1 
       175 1 1 1 1 26 LEU MD1  .  27 LEU QD1  1 1 
       175 1 2 2 1 12 VAL MG1  . 185 VAL QG1  1 1 
       176 1 1 1 1 26 LEU MD2  .  27 LEU QD2  1 1 
       176 1 2 2 1 12 VAL MG1  . 185 VAL QG1  1 1 
       177 1 1 1 1 27 ILE H    .  28 ILE H    1 1 
       177 1 2 1 1 28 ASN H    .  29 ASN H    1 1 
       178 1 1 1 1 27 ILE H    .  28 ILE H    1 1 
       178 1 2 1 1 29 ALA H    .  30 ALA H    1 1 
       179 1 1 1 1 27 ILE HA   .  28 ILE HA   1 1 
       179 1 2 1 1 28 ASN H    .  29 ASN H    1 1 
       180 1 1 1 1 27 ILE HA   .  28 ILE HA   1 1 
       180 1 2 1 1 29 ALA H    .  30 ALA H    1 1 
       181 1 1 1 1 27 ILE HA   .  28 ILE HA   1 1 
       181 1 2 1 1 30 VAL H    .  31 VAL H    1 1 
       182 1 1 1 1 27 ILE HA   .  28 ILE HA   1 1 
       182 1 2 1 1 30 VAL HB   .  31 VAL HB   1 1 
       183 1 1 1 1 27 ILE HA   .  28 ILE HA   1 1 
       183 1 2 1 1 31 ASP H    .  32 ASP H    1 1 
       184 1 1 1 1 27 ILE MD   .  28 ILE QD1  1 1 
       184 1 2 1 1 31 ASP QB   .  32 ASP QB   1 1 
       185 1 1 1 1 27 ILE QG   .  28 ILE QG1  1 1 
       185 1 2 1 1 31 ASP QB   .  32 ASP QB   1 1 
       186 1 1 1 1 28 ASN H    .  29 ASN H    1 1 
       186 1 2 1 1 29 ALA H    .  30 ALA H    1 1 
       187 1 1 1 1 28 ASN H    .  29 ASN H    1 1 
       187 1 2 1 1 31 ASP H    .  32 ASP H    1 1 
       188 1 1 1 1 28 ASN HA   .  29 ASN HA   1 1 
       188 1 2 1 1 29 ALA H    .  30 ALA H    1 1 
       189 1 1 1 1 28 ASN HA   .  29 ASN HA   1 1 
       189 1 2 1 1 30 VAL H    .  31 VAL H    1 1 
       190 1 1 1 1 28 ASN HA   .  29 ASN HA   1 1 
       190 1 2 1 1 31 ASP H    .  32 ASP H    1 1 
       191 1 1 1 1 28 ASN HA   .  29 ASN HA   1 1 
       191 1 2 1 1 31 ASP QB   .  32 ASP QB   1 1 
       192 1 1 1 1 28 ASN HA   .  29 ASN HA   1 1 
       192 1 2 1 1 32 LEU H    .  33 LEU H    1 1 
       193 1 1 1 1 29 ALA H    .  30 ALA H    1 1 
       193 1 2 1 1 30 VAL H    .  31 VAL H    1 1 
       194 1 1 1 1 29 ALA H    .  30 ALA H    1 1 
       194 1 2 1 1 31 ASP H    .  32 ASP H    1 1 
       195 1 1 1 1 29 ALA HA   .  30 ALA HA   1 1 
       195 1 2 1 1 30 VAL H    .  31 VAL H    1 1 
       196 1 1 1 1 29 ALA HA   .  30 ALA HA   1 1 
       196 1 2 1 1 31 ASP H    .  32 ASP H    1 1 
       197 1 1 1 1 29 ALA HA   .  30 ALA HA   1 1 
       197 1 2 1 1 32 LEU H    .  33 LEU H    1 1 
       198 1 1 1 1 29 ALA HA   .  30 ALA HA   1 1 
       198 1 2 1 1 32 LEU QB   .  33 LEU QB   1 1 
       199 1 1 1 1 29 ALA HA   .  30 ALA HA   1 1 
       199 1 2 1 1 33 ASP H    .  34 ASP H    1 1 
       200 1 1 1 1 29 ALA MB   .  30 ALA QB   1 1 
       200 1 2 2 1  8 ASN HB2  . 181 ASN HB2  1 1 
       201 1 1 1 1 29 ALA MB   .  30 ALA QB   1 1 
       201 1 2 2 1  8 ASN HB3  . 181 ASN HB3  1 1 
       202 1 1 1 1 29 ALA MB   .  30 ALA QB   1 1 
       202 1 2 2 1  9 THR HA   . 182 THR HA   1 1 
       203 1 1 1 1 29 ALA MB   .  30 ALA QB   1 1 
       203 1 2 2 1 12 VAL MG1  . 185 VAL QG1  1 1 
       204 1 1 1 1 29 ALA MB   .  30 ALA QB   1 1 
       204 1 2 2 1 12 VAL MG2  . 185 VAL QG2  1 1 
       205 1 1 1 1 30 VAL H    .  31 VAL H    1 1 
       205 1 2 1 1 31 ASP H    .  32 ASP H    1 1 
       206 1 1 1 1 30 VAL H    .  31 VAL H    1 1 
       206 1 2 1 1 32 LEU H    .  33 LEU H    1 1 
       207 1 1 1 1 30 VAL H    .  31 VAL H    1 1 
       207 1 2 2 1  9 THR HG1  . 182 THR HG1  1 1 
       208 1 1 1 1 30 VAL H    .  31 VAL H    1 1 
       208 1 2 2 1  9 THR MG   . 182 THR QG2  1 1 
       209 1 1 1 1 30 VAL HA   .  31 VAL HA   1 1 
       209 1 2 1 1 31 ASP H    .  32 ASP H    1 1 
       210 1 1 1 1 30 VAL HA   .  31 VAL HA   1 1 
       210 1 2 1 1 32 LEU H    .  33 LEU H    1 1 
       211 1 1 1 1 30 VAL HA   .  31 VAL HA   1 1 
       211 1 2 1 1 33 ASP H    .  34 ASP H    1 1 
       212 1 1 1 1 30 VAL HA   .  31 VAL HA   1 1 
       212 1 2 1 1 33 ASP QB   .  34 ASP QB   1 1 
       213 1 1 1 1 30 VAL HA   .  31 VAL HA   1 1 
       213 1 2 1 1 34 ILE H    .  35 ILE H    1 1 
       214 1 1 1 1 30 VAL HB   .  31 VAL HB   1 1 
       214 1 2 2 1  6 LEU MD1  . 179 LEU QD1  1 1 
       215 1 1 1 1 31 ASP H    .  32 ASP H    1 1 
       215 1 2 1 1 32 LEU H    .  33 LEU H    1 1 
       216 1 1 1 1 31 ASP H    .  32 ASP H    1 1 
       216 1 2 1 1 33 ASP H    .  34 ASP H    1 1 
       217 1 1 1 1 31 ASP HA   .  32 ASP HA   1 1 
       217 1 2 1 1 32 LEU H    .  33 LEU H    1 1 
       218 1 1 1 1 31 ASP HA   .  32 ASP HA   1 1 
       218 1 2 1 1 33 ASP H    .  34 ASP H    1 1 
       219 1 1 1 1 31 ASP HA   .  32 ASP HA   1 1 
       219 1 2 1 1 34 ILE H    .  35 ILE H    1 1 
       220 1 1 1 1 31 ASP HA   .  32 ASP HA   1 1 
       220 1 2 1 1 34 ILE HB   .  35 ILE HB   1 1 
       221 1 1 1 1 31 ASP HA   .  32 ASP HA   1 1 
       221 1 2 2 1 34 ILE HB   . 207 ILE HB   1 1 
       222 1 1 1 1 31 ASP HA   .  32 ASP HA   1 1 
       222 1 2 2 1 34 ILE MD   . 207 ILE QD1  1 1 
       223 1 1 1 1 31 ASP HA   .  32 ASP HA   1 1 
       223 1 2 2 1 34 ILE MG   . 207 ILE QG2  1 1 
       224 1 1 1 1 32 LEU H    .  33 LEU H    1 1 
       224 1 2 1 1 33 ASP H    .  34 ASP H    1 1 
       225 1 1 1 1 32 LEU H    .  33 LEU H    1 1 
       225 1 2 1 1 34 ILE H    .  35 ILE H    1 1 
       226 1 1 1 1 32 LEU HA   .  33 LEU HA   1 1 
       226 1 2 1 1 33 ASP H    .  34 ASP H    1 1 
       227 1 1 1 1 32 LEU HA   .  33 LEU HA   1 1 
       227 1 2 1 1 34 ILE H    .  35 ILE H    1 1 
       228 1 1 1 1 32 LEU HA   .  33 LEU HA   1 1 
       228 1 2 1 1 35 LYS QB   .  36 LYS QB   1 1 
       229 1 1 1 1 32 LEU HA   .  33 LEU HA   1 1 
       229 1 2 1 1 36 ASN H    .  37 ASN H    1 1 
       230 1 1 1 1 33 ASP H    .  34 ASP H    1 1 
       230 1 2 1 1 34 ILE H    .  35 ILE H    1 1 
       231 1 1 1 1 33 ASP H    .  34 ASP H    1 1 
       231 1 2 1 1 35 LYS H    .  36 LYS H    1 1 
       232 1 1 1 1 33 ASP HA   .  34 ASP HA   1 1 
       232 1 2 1 1 34 ILE H    .  35 ILE H    1 1 
       233 1 1 1 1 33 ASP HA   .  34 ASP HA   1 1 
       233 1 2 1 1 36 ASN H    .  37 ASN H    1 1 
       234 1 1 1 1 33 ASP HA   .  34 ASP HA   1 1 
       234 1 2 1 1 36 ASN QB   .  37 ASN QB   1 1 
       235 1 1 1 1 33 ASP HA   .  34 ASP HA   1 1 
       235 1 2 1 1 37 ASN H    .  38 ASN H    1 1 
       236 1 1 1 1 33 ASP HA   .  34 ASP HA   1 1 
       236 1 2 2 1  6 LEU MD2  . 179 LEU QD2  1 1 
       237 1 1 1 1 33 ASP HB2  .  34 ASP HB2  1 1 
       237 1 2 2 1  6 LEU MD1  . 179 LEU QD1  1 1 
       238 1 1 1 1 33 ASP HB2  .  34 ASP HB2  1 1 
       238 1 2 2 1  6 LEU MD2  . 179 LEU QD2  1 1 
       239 1 1 1 1 33 ASP HB3  .  34 ASP HB3  1 1 
       239 1 2 2 1  6 LEU MD1  . 179 LEU QD1  1 1 
       240 1 1 1 1 33 ASP HB3  .  34 ASP HB3  1 1 
       240 1 2 2 1  6 LEU MD2  . 179 LEU QD2  1 1 
       241 1 1 1 1 33 ASP HB3  .  34 ASP HB3  1 1 
       241 1 2 2 1  9 THR MG   . 182 THR QG2  1 1 
       242 1 1 1 1 34 ILE H    .  35 ILE H    1 1 
       242 1 2 1 1 35 LYS H    .  36 LYS H    1 1 
       243 1 1 1 1 34 ILE H    .  35 ILE H    1 1 
       243 1 2 1 1 36 ASN H    .  37 ASN H    1 1 
       244 1 1 1 1 34 ILE HA   .  35 ILE HA   1 1 
       244 1 2 1 1 35 LYS H    .  36 LYS H    1 1 
       245 1 1 1 1 34 ILE HA   .  35 ILE HA   1 1 
       245 1 2 1 1 36 ASN H    .  37 ASN H    1 1 
       246 1 1 1 1 34 ILE HA   .  35 ILE HA   1 1 
       246 1 2 1 1 37 ASN H    .  38 ASN H    1 1 
       247 1 1 1 1 34 ILE HA   .  35 ILE HA   1 1 
       247 1 2 1 1 37 ASN QB   .  38 ASN QB   1 1 
       248 1 1 1 1 34 ILE HA   .  35 ILE HA   1 1 
       248 1 2 1 1 38 MET H    .  39 MET H    1 1 
       249 1 1 1 1 34 ILE HB   .  35 ILE HB   1 1 
       249 1 2 2 1 31 ASP HA   . 204 ASP HA   1 1 
       250 1 1 1 1 34 ILE MD   .  35 ILE QD1  1 1 
       250 1 2 2 1 31 ASP HA   . 204 ASP HA   1 1 
       251 1 1 1 1 34 ILE MG   .  35 ILE QG2  1 1 
       251 1 2 2 1 31 ASP HA   . 204 ASP HA   1 1 
       252 1 1 1 1 35 LYS H    .  36 LYS H    1 1 
       252 1 2 1 1 36 ASN H    .  37 ASN H    1 1 
       253 1 1 1 1 35 LYS HA   .  36 LYS HA   1 1 
       253 1 2 1 1 36 ASN H    .  37 ASN H    1 1 
       254 1 1 1 1 35 LYS HA   .  36 LYS HA   1 1 
       254 1 2 1 1 37 ASN H    .  38 ASN H    1 1 
       255 1 1 1 1 35 LYS HA   .  36 LYS HA   1 1 
       255 1 2 1 1 38 MET H    .  39 MET H    1 1 
       256 1 1 1 1 35 LYS HA   .  36 LYS HA   1 1 
       256 1 2 1 1 38 MET HB2  .  39 MET HB2  1 1 
       257 1 1 1 1 36 ASN H    .  37 ASN H    1 1 
       257 1 2 1 1 37 ASN H    .  38 ASN H    1 1 
       258 1 1 1 1 36 ASN HA   .  37 ASN HA   1 1 
       258 1 2 1 1 37 ASN H    .  38 ASN H    1 1 
       259 1 1 1 1 36 ASN HA   .  37 ASN HA   1 1 
       259 1 2 1 1 38 MET H    .  39 MET H    1 1 
       260 1 1 1 1 37 ASN H    .  38 ASN H    1 1 
       260 1 2 1 1 38 MET H    .  39 MET H    1 1 
       261 1 1 1 1 37 ASN H    .  38 ASN H    1 1 
       261 1 2 2 1  4 TYR QD   . 177 TYR QD   1 1 
       262 1 1 1 1 37 ASN HA   .  38 ASN HA   1 1 
       262 1 2 1 1 38 MET H    .  39 MET H    1 1 
       263 1 1 1 1 37 ASN HA   .  38 ASN HA   1 1 
       263 1 2 1 1 41 ILE H    .  42 ILE H    1 1 
       264 1 1 1 1 37 ASN QB   .  38 ASN QB   1 1 
       264 1 2 2 1  4 TYR QD   . 177 TYR QD   1 1 
       265 1 1 1 1 37 ASN HD21 .  38 ASN HD21 1 1 
       265 1 2 2 1  5 GLU H    . 178 GLU H    1 1 
       266 1 1 1 1 37 ASN HD22 .  38 ASN HD22 1 1 
       266 1 2 2 1  5 GLU H    . 178 GLU H    1 1 
       267 1 1 1 1 38 MET H    .  39 MET H    1 1 
       267 1 2 1 1 39 GLN H    .  40 GLN H    1 1 
       268 1 1 1 1 38 MET HA   .  39 MET HA   1 1 
       268 1 2 1 1 39 GLN H    .  40 GLN H    1 1 
       269 1 1 1 1 38 MET HA   .  39 MET HA   1 1 
       269 1 2 2 1 41 ILE MD   . 214 ILE QD1  1 1 
       270 1 1 1 1 39 GLN H    .  40 GLN H    1 1 
       270 1 2 1 1 40 GLU H    .  41 GLU H    1 1 
       271 1 1 1 1 40 GLU H    .  41 GLU H    1 1 
       271 1 2 1 1 41 ILE H    .  42 ILE H    1 1 
       272 1 1 1 1 41 ILE HA   .  42 ILE HA   1 1 
       272 1 2 2 1  4 TYR QE   . 177 TYR QE   1 1 
       273 1 1 1 1 41 ILE MD   .  42 ILE QD1  1 1 
       273 1 2 2 1  4 TYR QE   . 177 TYR QE   1 1 
       274 1 1 1 1 41 ILE MD   .  42 ILE QD1  1 1 
       274 1 2 2 1 38 MET HA   . 211 MET HA   1 1 
       275 1 1 1 1 41 ILE MG   .  42 ILE QG2  1 1 
       275 1 2 2 1  4 TYR QE   . 177 TYR QE   1 1 
       276 1 1 1 1 44 GLU H    .  45 GLU H    1 1 
       276 1 2 1 1 45 LEU H    .  46 LEU H    1 1 
       277 1 1 1 1 53 GLN H    .  54 GLN H    1 1 
       277 1 2 1 1 54 LYS H    .  55 LYS H    1 1 
       278 1 1 1 1 62 ASN H    .  63 ASN H    1 1 
       278 1 2 1 1 63 LEU H    .  64 LEU H    1 1 
       279 1 1 1 1 63 LEU H    .  64 LEU H    1 1 
       279 1 2 1 1 64 ALA H    .  65 ALA H    1 1 
       280 1 1 1 1 69 ILE H    .  70 ILE H    1 1 
       280 1 2 1 1 70 ILE H    .  71 ILE H    1 1 
       281 1 1 2 1  1 GLU HA   . 174 GLU HA   1 1 
       281 1 2 2 1  2 THR H    . 175 THR H    1 1 
       282 1 1 2 1  2 THR H    . 175 THR H    1 1 
       282 1 2 2 1  3 LYS H    . 176 LYS H    1 1 
       283 1 1 2 1  2 THR H    . 175 THR H    1 1 
       283 1 2 2 1  4 TYR H    . 177 TYR H    1 1 
       284 1 1 2 1  2 THR HA   . 175 THR HA   1 1 
       284 1 2 2 1  3 LYS H    . 176 LYS H    1 1 
       285 1 1 2 1  2 THR HA   . 175 THR HA   1 1 
       285 1 2 2 1  4 TYR H    . 177 TYR H    1 1 
       286 1 1 2 1  3 LYS H    . 176 LYS H    1 1 
       286 1 2 2 1  4 TYR H    . 177 TYR H    1 1 
       287 1 1 2 1  3 LYS HA   . 176 LYS HA   1 1 
       287 1 2 2 1  4 TYR H    . 177 TYR H    1 1 
       288 1 1 2 1  3 LYS HB2  . 176 LYS HB2  1 1 
       288 1 2 2 1 31 ASP HB3  . 204 ASP HB3  1 1 
       289 1 1 2 1  3 LYS HB3  . 176 LYS HB3  1 1 
       289 1 2 2 1 31 ASP HB3  . 204 ASP HB3  1 1 
       290 1 1 2 1  3 LYS QD   . 176 LYS QD   1 1 
       290 1 2 2 1 27 ILE MD   . 200 ILE QD1  1 1 
       291 1 1 2 1  3 LYS QG   . 176 LYS QG   1 1 
       291 1 2 2 1 27 ILE MG   . 200 ILE QG2  1 1 
       292 1 1 2 1  4 TYR H    . 177 TYR H    1 1 
       292 1 2 2 1  5 GLU H    . 178 GLU H    1 1 
       293 1 1 2 1  4 TYR HA   . 177 TYR HA   1 1 
       293 1 2 2 1  5 GLU H    . 178 GLU H    1 1 
       294 1 1 2 1  4 TYR QD   . 177 TYR QD   1 1 
       294 1 2 2 1 34 ILE MD   . 207 ILE QD1  1 1 
       295 1 1 2 1  4 TYR QD   . 177 TYR QD   1 1 
       295 1 2 2 1 34 ILE MG   . 207 ILE QG2  1 1 
       296 1 1 2 1  4 TYR QE   . 177 TYR QE   1 1 
       296 1 2 2 1  6 LEU MD1  . 179 LEU QD1  1 1 
       297 1 1 2 1  4 TYR QE   . 177 TYR QE   1 1 
       297 1 2 2 1 31 ASP HB2  . 204 ASP HB2  1 1 
       298 1 1 2 1  4 TYR QE   . 177 TYR QE   1 1 
       298 1 2 2 1 34 ILE MD   . 207 ILE QD1  1 1 
       299 1 1 2 1  4 TYR QE   . 177 TYR QE   1 1 
       299 1 2 2 1 34 ILE MG   . 207 ILE QG2  1 1 
       300 1 1 2 1  5 GLU H    . 178 GLU H    1 1 
       300 1 2 2 1  6 LEU H    . 179 LEU H    1 1 
       301 1 1 2 1  5 GLU HA   . 178 GLU HA   1 1 
       301 1 2 2 1  7 ASN H    . 180 ASN H    1 1 
       302 1 1 2 1  6 LEU H    . 179 LEU H    1 1 
       302 1 2 2 1  7 ASN H    . 180 ASN H    1 1 
       303 1 1 2 1  6 LEU HA   . 179 LEU HA   1 1 
       303 1 2 2 1  7 ASN H    . 180 ASN H    1 1 
       304 1 1 2 1  6 LEU HA   . 179 LEU HA   1 1 
       304 1 2 2 1  8 ASN H    . 181 ASN H    1 1 
       305 1 1 2 1  6 LEU HA   . 179 LEU HA   1 1 
       305 1 2 2 1  9 THR H    . 182 THR H    1 1 
       306 1 1 2 1  6 LEU HA   . 179 LEU HA   1 1 
       306 1 2 2 1  9 THR HB   . 182 THR HB   1 1 
       307 1 1 2 1  6 LEU HA   . 179 LEU HA   1 1 
       307 1 2 2 1 10 LYS H    . 183 LYS H    1 1 
       308 1 1 2 1  7 ASN H    . 180 ASN H    1 1 
       308 1 2 2 1  8 ASN H    . 181 ASN H    1 1 
       309 1 1 2 1  7 ASN H    . 180 ASN H    1 1 
       309 1 2 2 1  9 THR H    . 182 THR H    1 1 
       310 1 1 2 1  7 ASN HA   . 180 ASN HA   1 1 
       310 1 2 2 1  8 ASN H    . 181 ASN H    1 1 
       311 1 1 2 1  7 ASN HA   . 180 ASN HA   1 1 
       311 1 2 2 1  9 THR H    . 182 THR H    1 1 
       312 1 1 2 1  7 ASN HA   . 180 ASN HA   1 1 
       312 1 2 2 1 10 LYS H    . 183 LYS H    1 1 
       313 1 1 2 1  7 ASN HA   . 180 ASN HA   1 1 
       313 1 2 2 1 10 LYS QB   . 183 LYS QB   1 1 
       314 1 1 2 1  7 ASN HA   . 180 ASN HA   1 1 
       314 1 2 2 1 11 LYS H    . 184 LYS H    1 1 
       315 1 1 2 1  8 ASN H    . 181 ASN H    1 1 
       315 1 2 2 1  9 THR H    . 182 THR H    1 1 
       316 1 1 2 1  8 ASN H    . 181 ASN H    1 1 
       316 1 2 2 1 10 LYS H    . 183 LYS H    1 1 
       317 1 1 2 1  8 ASN HA   . 181 ASN HA   1 1 
       317 1 2 2 1  9 THR H    . 182 THR H    1 1 
       318 1 1 2 1  8 ASN HA   . 181 ASN HA   1 1 
       318 1 2 2 1 10 LYS H    . 183 LYS H    1 1 
       319 1 1 2 1  8 ASN HA   . 181 ASN HA   1 1 
       319 1 2 2 1 11 LYS H    . 184 LYS H    1 1 
       320 1 1 2 1  8 ASN HA   . 181 ASN HA   1 1 
       320 1 2 2 1 12 VAL H    . 185 VAL H    1 1 
       321 1 1 2 1  9 THR H    . 182 THR H    1 1 
       321 1 2 2 1 10 LYS H    . 183 LYS H    1 1 
       322 1 1 2 1  9 THR HA   . 182 THR HA   1 1 
       322 1 2 2 1 10 LYS H    . 183 LYS H    1 1 
       323 1 1 2 1  9 THR HA   . 182 THR HA   1 1 
       323 1 2 2 1 11 LYS H    . 184 LYS H    1 1 
       324 1 1 2 1  9 THR HA   . 182 THR HA   1 1 
       324 1 2 2 1 12 VAL H    . 185 VAL H    1 1 
       325 1 1 2 1  9 THR HA   . 182 THR HA   1 1 
       325 1 2 2 1 12 VAL HB   . 185 VAL HB   1 1 
       326 1 1 2 1  9 THR HA   . 182 THR HA   1 1 
       326 1 2 2 1 13 ALA H    . 186 ALA H    1 1 
       327 1 1 2 1 10 LYS H    . 183 LYS H    1 1 
       327 1 2 2 1 11 LYS H    . 184 LYS H    1 1 
       328 1 1 2 1 10 LYS H    . 183 LYS H    1 1 
       328 1 2 2 1 27 ILE MD   . 200 ILE QD1  1 1 
       329 1 1 2 1 10 LYS H    . 183 LYS H    1 1 
       329 1 2 2 1 27 ILE MG   . 200 ILE QG2  1 1 
       330 1 1 2 1 10 LYS HA   . 183 LYS HA   1 1 
       330 1 2 2 1 11 LYS H    . 184 LYS H    1 1 
       331 1 1 2 1 10 LYS HA   . 183 LYS HA   1 1 
       331 1 2 2 1 12 VAL H    . 185 VAL H    1 1 
       332 1 1 2 1 10 LYS HA   . 183 LYS HA   1 1 
       332 1 2 2 1 13 ALA H    . 186 ALA H    1 1 
       333 1 1 2 1 10 LYS HA   . 183 LYS HA   1 1 
       333 1 2 2 1 13 ALA MB   . 186 ALA QB   1 1 
       334 1 1 2 1 10 LYS HA   . 183 LYS HA   1 1 
       334 1 2 2 1 14 ASN H    . 187 ASN H    1 1 
       335 1 1 2 1 11 LYS H    . 184 LYS H    1 1 
       335 1 2 2 1 12 VAL H    . 185 VAL H    1 1 
       336 1 1 2 1 11 LYS H    . 184 LYS H    1 1 
       336 1 2 2 1 13 ALA H    . 186 ALA H    1 1 
       337 1 1 2 1 11 LYS HA   . 184 LYS HA   1 1 
       337 1 2 2 1 12 VAL H    . 185 VAL H    1 1 
       338 1 1 2 1 11 LYS HA   . 184 LYS HA   1 1 
       338 1 2 2 1 13 ALA H    . 186 ALA H    1 1 
       339 1 1 2 1 11 LYS HA   . 184 LYS HA   1 1 
       339 1 2 2 1 14 ASN H    . 187 ASN H    1 1 
       340 1 1 2 1 11 LYS HA   . 184 LYS HA   1 1 
       340 1 2 2 1 14 ASN QB   . 187 ASN QB   1 1 
       341 1 1 2 1 11 LYS HA   . 184 LYS HA   1 1 
       341 1 2 2 1 15 ALA H    . 188 ALA H    1 1 
       342 1 1 2 1 12 VAL H    . 185 VAL H    1 1 
       342 1 2 2 1 13 ALA H    . 186 ALA H    1 1 
       343 1 1 2 1 12 VAL H    . 185 VAL H    1 1 
       343 1 2 2 1 14 ASN H    . 187 ASN H    1 1 
       344 1 1 2 1 12 VAL HA   . 185 VAL HA   1 1 
       344 1 2 2 1 13 ALA H    . 186 ALA H    1 1 
       345 1 1 2 1 12 VAL HA   . 185 VAL HA   1 1 
       345 1 2 2 1 14 ASN H    . 187 ASN H    1 1 
       346 1 1 2 1 12 VAL HA   . 185 VAL HA   1 1 
       346 1 2 2 1 15 ALA H    . 188 ALA H    1 1 
       347 1 1 2 1 12 VAL HA   . 185 VAL HA   1 1 
       347 1 2 2 1 15 ALA MB   . 188 ALA QB   1 1 
       348 1 1 2 1 13 ALA H    . 186 ALA H    1 1 
       348 1 2 2 1 14 ASN H    . 187 ASN H    1 1 
       349 1 1 2 1 13 ALA HA   . 186 ALA HA   1 1 
       349 1 2 2 1 14 ASN H    . 187 ASN H    1 1 
       350 1 1 2 1 13 ALA MB   . 186 ALA QB   1 1 
       350 1 2 2 1 23 THR MG   . 196 THR QG2  1 1 
       351 1 1 2 1 13 ALA MB   . 186 ALA QB   1 1 
       351 1 2 2 1 26 LEU MD1  . 199 LEU QD1  1 1 
       352 1 1 2 1 13 ALA MB   . 186 ALA QB   1 1 
       352 1 2 2 1 26 LEU MD2  . 199 LEU QD2  1 1 
       353 1 1 2 1 14 ASN H    . 187 ASN H    1 1 
       353 1 2 2 1 15 ALA H    . 188 ALA H    1 1 
       354 1 1 2 1 14 ASN HA   . 187 ASN HA   1 1 
       354 1 2 2 1 15 ALA H    . 188 ALA H    1 1 
       355 1 1 2 1 14 ASN HA   . 187 ASN HA   1 1 
       355 1 2 2 1 23 THR MG   . 196 THR QG2  1 1 
       356 1 1 2 1 14 ASN QB   . 187 ASN QB   1 1 
       356 1 2 2 1 20 GLU HA   . 193 GLU HA   1 1 
       357 1 1 2 1 15 ALA H    . 188 ALA H    1 1 
       357 1 2 2 1 16 PHE H    . 189 PHE H    1 1 
       358 1 1 2 1 16 PHE H    . 189 PHE H    1 1 
       358 1 2 2 1 17 GLY H    . 190 GLY H    1 1 
       359 1 1 2 1 17 GLY H    . 190 GLY H    1 1 
       359 1 2 2 1 18 LEU H    . 191 LEU H    1 1 
       360 1 1 2 1 18 LEU H    . 191 LEU H    1 1 
       360 1 2 2 1 19 ASN H    . 192 ASN H    1 1 
       361 1 1 2 1 19 ASN H    . 192 ASN H    1 1 
       361 1 2 2 1 20 GLU H    . 193 GLU H    1 1 
       362 1 1 2 1 20 GLU H    . 193 GLU H    1 1 
       362 1 2 2 1 21 GLU H    . 194 GLU H    1 1 
       363 1 1 2 1 20 GLU H    . 193 GLU H    1 1 
       363 1 2 2 1 22 ASP H    . 195 ASP H    1 1 
       364 1 1 2 1 20 GLU HA   . 193 GLU HA   1 1 
       364 1 2 2 1 21 GLU H    . 194 GLU H    1 1 
       365 1 1 2 1 20 GLU HA   . 193 GLU HA   1 1 
       365 1 2 2 1 22 ASP H    . 195 ASP H    1 1 
       366 1 1 2 1 20 GLU HA   . 193 GLU HA   1 1 
       366 1 2 2 1 23 THR H    . 196 THR H    1 1 
       367 1 1 2 1 20 GLU HA   . 193 GLU HA   1 1 
       367 1 2 2 1 23 THR HB   . 196 THR HB   1 1 
       368 1 1 2 1 20 GLU HA   . 193 GLU HA   1 1 
       368 1 2 2 1 24 ASN H    . 197 ASN H    1 1 
       369 1 1 2 1 21 GLU H    . 194 GLU H    1 1 
       369 1 2 2 1 22 ASP H    . 195 ASP H    1 1 
       370 1 1 2 1 21 GLU H    . 194 GLU H    1 1 
       370 1 2 2 1 23 THR H    . 196 THR H    1 1 
       371 1 1 2 1 21 GLU H    . 194 GLU H    1 1 
       371 1 2 2 1 24 ASN H    . 197 ASN H    1 1 
       372 1 1 2 1 21 GLU HA   . 194 GLU HA   1 1 
       372 1 2 2 1 22 ASP H    . 195 ASP H    1 1 
       373 1 1 2 1 21 GLU HA   . 194 GLU HA   1 1 
       373 1 2 2 1 23 THR H    . 196 THR H    1 1 
       374 1 1 2 1 21 GLU HA   . 194 GLU HA   1 1 
       374 1 2 2 1 24 ASN H    . 197 ASN H    1 1 
       375 1 1 2 1 21 GLU HA   . 194 GLU HA   1 1 
       375 1 2 2 1 24 ASN QB   . 197 ASN QB   1 1 
       376 1 1 2 1 21 GLU HA   . 194 GLU HA   1 1 
       376 1 2 2 1 25 LEU H    . 198 LEU H    1 1 
       377 1 1 2 1 22 ASP H    . 195 ASP H    1 1 
       377 1 2 2 1 23 THR H    . 196 THR H    1 1 
       378 1 1 2 1 22 ASP H    . 195 ASP H    1 1 
       378 1 2 2 1 24 ASN H    . 197 ASN H    1 1 
       379 1 1 2 1 22 ASP HA   . 195 ASP HA   1 1 
       379 1 2 2 1 23 THR H    . 196 THR H    1 1 
       380 1 1 2 1 22 ASP HA   . 195 ASP HA   1 1 
       380 1 2 2 1 24 ASN H    . 197 ASN H    1 1 
       381 1 1 2 1 22 ASP HA   . 195 ASP HA   1 1 
       381 1 2 2 1 25 LEU H    . 198 LEU H    1 1 
       382 1 1 2 1 22 ASP HA   . 195 ASP HA   1 1 
       382 1 2 2 1 25 LEU HB2  . 198 LEU HB2  1 1 
       383 1 1 2 1 22 ASP HA   . 195 ASP HA   1 1 
       383 1 2 2 1 25 LEU HB3  . 198 LEU HB3  1 1 
       384 1 1 2 1 22 ASP HA   . 195 ASP HA   1 1 
       384 1 2 2 1 26 LEU H    . 199 LEU H    1 1 
       385 1 1 2 1 23 THR H    . 196 THR H    1 1 
       385 1 2 2 1 24 ASN H    . 197 ASN H    1 1 
       386 1 1 2 1 23 THR HA   . 196 THR HA   1 1 
       386 1 2 2 1 24 ASN H    . 197 ASN H    1 1 
       387 1 1 2 1 23 THR HA   . 196 THR HA   1 1 
       387 1 2 2 1 25 LEU H    . 198 LEU H    1 1 
       388 1 1 2 1 23 THR HA   . 196 THR HA   1 1 
       388 1 2 2 1 26 LEU H    . 199 LEU H    1 1 
       389 1 1 2 1 23 THR HA   . 196 THR HA   1 1 
       389 1 2 2 1 26 LEU HB3  . 199 LEU HB3  1 1 
       390 1 1 2 1 23 THR HA   . 196 THR HA   1 1 
       390 1 2 2 1 27 ILE H    . 200 ILE H    1 1 
       391 1 1 2 1 24 ASN H    . 197 ASN H    1 1 
       391 1 2 2 1 25 LEU H    . 198 LEU H    1 1 
       392 1 1 2 1 24 ASN HA   . 197 ASN HA   1 1 
       392 1 2 2 1 25 LEU H    . 198 LEU H    1 1 
       393 1 1 2 1 24 ASN HA   . 197 ASN HA   1 1 
       393 1 2 2 1 26 LEU H    . 199 LEU H    1 1 
       394 1 1 2 1 24 ASN HA   . 197 ASN HA   1 1 
       394 1 2 2 1 27 ILE H    . 200 ILE H    1 1 
       395 1 1 2 1 24 ASN HA   . 197 ASN HA   1 1 
       395 1 2 2 1 27 ILE HB   . 200 ILE HB   1 1 
       396 1 1 2 1 25 LEU H    . 198 LEU H    1 1 
       396 1 2 2 1 26 LEU H    . 199 LEU H    1 1 
       397 1 1 2 1 25 LEU H    . 198 LEU H    1 1 
       397 1 2 2 1 27 ILE H    . 200 ILE H    1 1 
       398 1 1 2 1 25 LEU HA   . 198 LEU HA   1 1 
       398 1 2 2 1 26 LEU H    . 199 LEU H    1 1 
       399 1 1 2 1 25 LEU HA   . 198 LEU HA   1 1 
       399 1 2 2 1 27 ILE H    . 200 ILE H    1 1 
       400 1 1 2 1 25 LEU HA   . 198 LEU HA   1 1 
       400 1 2 2 1 28 ASN H    . 201 ASN H    1 1 
       401 1 1 2 1 25 LEU HA   . 198 LEU HA   1 1 
       401 1 2 2 1 28 ASN QB   . 201 ASN QB   1 1 
       402 1 1 2 1 26 LEU H    . 199 LEU H    1 1 
       402 1 2 2 1 27 ILE H    . 200 ILE H    1 1 
       403 1 1 2 1 26 LEU H    . 199 LEU H    1 1 
       403 1 2 2 1 29 ALA H    . 202 ALA H    1 1 
       404 1 1 2 1 26 LEU HA   . 199 LEU HA   1 1 
       404 1 2 2 1 27 ILE H    . 200 ILE H    1 1 
       405 1 1 2 1 26 LEU HA   . 199 LEU HA   1 1 
       405 1 2 2 1 28 ASN H    . 201 ASN H    1 1 
       406 1 1 2 1 26 LEU HA   . 199 LEU HA   1 1 
       406 1 2 2 1 29 ALA H    . 202 ALA H    1 1 
       407 1 1 2 1 26 LEU HA   . 199 LEU HA   1 1 
       407 1 2 2 1 29 ALA MB   . 202 ALA QB   1 1 
       408 1 1 2 1 26 LEU HA   . 199 LEU HA   1 1 
       408 1 2 2 1 30 VAL H    . 203 VAL H    1 1 
       409 1 1 2 1 27 ILE H    . 200 ILE H    1 1 
       409 1 2 2 1 28 ASN H    . 201 ASN H    1 1 
       410 1 1 2 1 27 ILE H    . 200 ILE H    1 1 
       410 1 2 2 1 29 ALA H    . 202 ALA H    1 1 
       411 1 1 2 1 27 ILE HA   . 200 ILE HA   1 1 
       411 1 2 2 1 28 ASN H    . 201 ASN H    1 1 
       412 1 1 2 1 27 ILE HA   . 200 ILE HA   1 1 
       412 1 2 2 1 29 ALA H    . 202 ALA H    1 1 
       413 1 1 2 1 27 ILE HA   . 200 ILE HA   1 1 
       413 1 2 2 1 30 VAL H    . 203 VAL H    1 1 
       414 1 1 2 1 27 ILE HA   . 200 ILE HA   1 1 
       414 1 2 2 1 30 VAL HB   . 203 VAL HB   1 1 
       415 1 1 2 1 27 ILE HA   . 200 ILE HA   1 1 
       415 1 2 2 1 31 ASP H    . 204 ASP H    1 1 
       416 1 1 2 1 27 ILE MD   . 200 ILE QD1  1 1 
       416 1 2 2 1 31 ASP QB   . 204 ASP QB   1 1 
       417 1 1 2 1 27 ILE QG   . 200 ILE QG1  1 1 
       417 1 2 2 1 31 ASP QB   . 204 ASP QB   1 1 
       418 1 1 2 1 28 ASN H    . 201 ASN H    1 1 
       418 1 2 2 1 29 ALA H    . 202 ALA H    1 1 
       419 1 1 2 1 28 ASN H    . 201 ASN H    1 1 
       419 1 2 2 1 31 ASP H    . 204 ASP H    1 1 
       420 1 1 2 1 28 ASN HA   . 201 ASN HA   1 1 
       420 1 2 2 1 29 ALA H    . 202 ALA H    1 1 
       421 1 1 2 1 28 ASN HA   . 201 ASN HA   1 1 
       421 1 2 2 1 30 VAL H    . 203 VAL H    1 1 
       422 1 1 2 1 28 ASN HA   . 201 ASN HA   1 1 
       422 1 2 2 1 31 ASP H    . 204 ASP H    1 1 
       423 1 1 2 1 28 ASN HA   . 201 ASN HA   1 1 
       423 1 2 2 1 31 ASP QB   . 204 ASP QB   1 1 
       424 1 1 2 1 28 ASN HA   . 201 ASN HA   1 1 
       424 1 2 2 1 32 LEU H    . 205 LEU H    1 1 
       425 1 1 2 1 29 ALA H    . 202 ALA H    1 1 
       425 1 2 2 1 30 VAL H    . 203 VAL H    1 1 
       426 1 1 2 1 29 ALA H    . 202 ALA H    1 1 
       426 1 2 2 1 31 ASP H    . 204 ASP H    1 1 
       427 1 1 2 1 29 ALA HA   . 202 ALA HA   1 1 
       427 1 2 2 1 30 VAL H    . 203 VAL H    1 1 
       428 1 1 2 1 29 ALA HA   . 202 ALA HA   1 1 
       428 1 2 2 1 31 ASP H    . 204 ASP H    1 1 
       429 1 1 2 1 29 ALA HA   . 202 ALA HA   1 1 
       429 1 2 2 1 32 LEU H    . 205 LEU H    1 1 
       430 1 1 2 1 29 ALA HA   . 202 ALA HA   1 1 
       430 1 2 2 1 32 LEU QB   . 205 LEU QB   1 1 
       431 1 1 2 1 29 ALA HA   . 202 ALA HA   1 1 
       431 1 2 2 1 33 ASP H    . 206 ASP H    1 1 
       432 1 1 2 1 30 VAL H    . 203 VAL H    1 1 
       432 1 2 2 1 31 ASP H    . 204 ASP H    1 1 
       433 1 1 2 1 30 VAL H    . 203 VAL H    1 1 
       433 1 2 2 1 32 LEU H    . 205 LEU H    1 1 
       434 1 1 2 1 30 VAL HA   . 203 VAL HA   1 1 
       434 1 2 2 1 31 ASP H    . 204 ASP H    1 1 
       435 1 1 2 1 30 VAL HA   . 203 VAL HA   1 1 
       435 1 2 2 1 32 LEU H    . 205 LEU H    1 1 
       436 1 1 2 1 30 VAL HA   . 203 VAL HA   1 1 
       436 1 2 2 1 33 ASP H    . 206 ASP H    1 1 
       437 1 1 2 1 30 VAL HA   . 203 VAL HA   1 1 
       437 1 2 2 1 33 ASP QB   . 206 ASP QB   1 1 
       438 1 1 2 1 30 VAL HA   . 203 VAL HA   1 1 
       438 1 2 2 1 34 ILE H    . 207 ILE H    1 1 
       439 1 1 2 1 31 ASP H    . 204 ASP H    1 1 
       439 1 2 2 1 32 LEU H    . 205 LEU H    1 1 
       440 1 1 2 1 31 ASP H    . 204 ASP H    1 1 
       440 1 2 2 1 33 ASP H    . 206 ASP H    1 1 
       441 1 1 2 1 31 ASP HA   . 204 ASP HA   1 1 
       441 1 2 2 1 32 LEU H    . 205 LEU H    1 1 
       442 1 1 2 1 31 ASP HA   . 204 ASP HA   1 1 
       442 1 2 2 1 33 ASP H    . 206 ASP H    1 1 
       443 1 1 2 1 31 ASP HA   . 204 ASP HA   1 1 
       443 1 2 2 1 34 ILE H    . 207 ILE H    1 1 
       444 1 1 2 1 31 ASP HA   . 204 ASP HA   1 1 
       444 1 2 2 1 34 ILE HB   . 207 ILE HB   1 1 
       445 1 1 2 1 32 LEU H    . 205 LEU H    1 1 
       445 1 2 2 1 33 ASP H    . 206 ASP H    1 1 
       446 1 1 2 1 32 LEU H    . 205 LEU H    1 1 
       446 1 2 2 1 34 ILE H    . 207 ILE H    1 1 
       447 1 1 2 1 32 LEU HA   . 205 LEU HA   1 1 
       447 1 2 2 1 33 ASP H    . 206 ASP H    1 1 
       448 1 1 2 1 32 LEU HA   . 205 LEU HA   1 1 
       448 1 2 2 1 34 ILE H    . 207 ILE H    1 1 
       449 1 1 2 1 32 LEU HA   . 205 LEU HA   1 1 
       449 1 2 2 1 35 LYS QB   . 208 LYS QB   1 1 
       450 1 1 2 1 32 LEU HA   . 205 LEU HA   1 1 
       450 1 2 2 1 36 ASN H    . 209 ASN H    1 1 
       451 1 1 2 1 33 ASP H    . 206 ASP H    1 1 
       451 1 2 2 1 34 ILE H    . 207 ILE H    1 1 
       452 1 1 2 1 33 ASP H    . 206 ASP H    1 1 
       452 1 2 2 1 35 LYS H    . 208 LYS H    1 1 
       453 1 1 2 1 33 ASP HA   . 206 ASP HA   1 1 
       453 1 2 2 1 34 ILE H    . 207 ILE H    1 1 
       454 1 1 2 1 33 ASP HA   . 206 ASP HA   1 1 
       454 1 2 2 1 36 ASN H    . 209 ASN H    1 1 
       455 1 1 2 1 33 ASP HA   . 206 ASP HA   1 1 
       455 1 2 2 1 36 ASN QB   . 209 ASN QB   1 1 
       456 1 1 2 1 33 ASP HA   . 206 ASP HA   1 1 
       456 1 2 2 1 37 ASN H    . 210 ASN H    1 1 
       457 1 1 2 1 34 ILE H    . 207 ILE H    1 1 
       457 1 2 2 1 35 LYS H    . 208 LYS H    1 1 
       458 1 1 2 1 34 ILE H    . 207 ILE H    1 1 
       458 1 2 2 1 36 ASN H    . 209 ASN H    1 1 
       459 1 1 2 1 34 ILE HA   . 207 ILE HA   1 1 
       459 1 2 2 1 35 LYS H    . 208 LYS H    1 1 
       460 1 1 2 1 34 ILE HA   . 207 ILE HA   1 1 
       460 1 2 2 1 36 ASN H    . 209 ASN H    1 1 
       461 1 1 2 1 34 ILE HA   . 207 ILE HA   1 1 
       461 1 2 2 1 37 ASN H    . 210 ASN H    1 1 
       462 1 1 2 1 34 ILE HA   . 207 ILE HA   1 1 
       462 1 2 2 1 37 ASN QB   . 210 ASN QB   1 1 
       463 1 1 2 1 34 ILE HA   . 207 ILE HA   1 1 
       463 1 2 2 1 38 MET H    . 211 MET H    1 1 
       464 1 1 2 1 35 LYS H    . 208 LYS H    1 1 
       464 1 2 2 1 36 ASN H    . 209 ASN H    1 1 
       465 1 1 2 1 35 LYS HA   . 208 LYS HA   1 1 
       465 1 2 2 1 36 ASN H    . 209 ASN H    1 1 
       466 1 1 2 1 35 LYS HA   . 208 LYS HA   1 1 
       466 1 2 2 1 37 ASN H    . 210 ASN H    1 1 
       467 1 1 2 1 35 LYS HA   . 208 LYS HA   1 1 
       467 1 2 2 1 38 MET H    . 211 MET H    1 1 
       468 1 1 2 1 35 LYS HA   . 208 LYS HA   1 1 
       468 1 2 2 1 38 MET HB2  . 211 MET HB2  1 1 
       469 1 1 2 1 36 ASN H    . 209 ASN H    1 1 
       469 1 2 2 1 37 ASN H    . 210 ASN H    1 1 
       470 1 1 2 1 36 ASN HA   . 209 ASN HA   1 1 
       470 1 2 2 1 37 ASN H    . 210 ASN H    1 1 
       471 1 1 2 1 36 ASN HA   . 209 ASN HA   1 1 
       471 1 2 2 1 38 MET H    . 211 MET H    1 1 
       472 1 1 2 1 37 ASN H    . 210 ASN H    1 1 
       472 1 2 2 1 38 MET H    . 211 MET H    1 1 
       473 1 1 2 1 37 ASN HA   . 210 ASN HA   1 1 
       473 1 2 2 1 38 MET H    . 211 MET H    1 1 
       474 1 1 2 1 38 MET H    . 211 MET H    1 1 
       474 1 2 2 1 39 GLN H    . 212 GLN H    1 1 
       475 1 1 2 1 39 GLN H    . 212 GLN H    1 1 
       475 1 2 2 1 40 GLU H    . 213 GLU H    1 1 
       476 1 1 2 1 40 GLU H    . 213 GLU H    1 1 
       476 1 2 2 1 41 ILE H    . 214 ILE H    1 1 
       477 1 1 2 1 44 GLU H    . 217 GLU H    1 1 
       477 1 2 2 1 45 LEU H    . 218 LEU H    1 1 
       478 1 1 2 1 53 GLN H    . 226 GLN H    1 1 
       478 1 2 2 1 54 LYS H    . 227 LYS H    1 1 
       479 1 1 2 1 62 ASN H    . 235 ASN H    1 1 
       479 1 2 2 1 63 LEU H    . 236 LEU H    1 1 
       480 1 1 2 1 63 LEU H    . 236 LEU H    1 1 
       480 1 2 2 1 64 ALA H    . 237 ALA H    1 1 
       481 1 1 2 1 69 ILE H    . 242 ILE H    1 1 
       481 1 2 2 1 70 ILE H    . 243 ILE H    1 1 
    stop_

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

         1 1 . . . . . . . 5.0 1 1 
         2 1 . . . . . . . 3.3 1 1 
         3 1 . . . . . . . 5.0 1 1 
         4 1 . . . . . . . 5.0 1 1 
         5 1 . . . . . . . 5.0 1 1 
         6 1 . . . . . . . 3.3 1 1 
         7 1 . . . . . . . 5.0 1 1 
         8 1 . . . . . . . 5.0 1 1 
         9 1 . . . . . . . 5.0 1 1 
        10 1 . . . . . . . 5.0 1 1 
        11 1 . . . . . . . 5.0 1 1 
        12 1 . . . . . . . 3.3 1 1 
        13 1 . . . . . . . 5.0 1 1 
        14 1 . . . . . . . 5.0 1 1 
        15 1 . . . . . . . 5.0 1 1 
        16 1 . . . . . . . 5.0 1 1 
        17 1 . . . . . . . 5.0 1 1 
        18 1 . . . . . . . 5.0 1 1 
        19 1 . . . . . . . 5.0 1 1 
        20 1 . . . . . . . 5.0 1 1 
        21 1 . . . . . . . 5.0 1 1 
        22 1 . . . . . . . 5.0 1 1 
        23 1 . . . . . . . 5.0 1 1 
        24 1 . . . . . . . 5.0 1 1 
        25 1 . . . . . . . 2.9 1 1 
        26 1 . . . . . . . 5.0 1 1 
        27 1 . . . . . . . 5.0 1 1 
        28 1 . . . . . . . 5.0 1 1 
        29 1 . . . . . . . 2.9 1 1 
        30 1 . . . . . . . 5.0 1 1 
        31 1 . . . . . . . 5.0 1 1 
        32 1 . . . . . . . 5.0 1 1 
        33 1 . . . . . . . 3.3 1 1 
        34 1 . . . . . . . 5.0 1 1 
        35 1 . . . . . . . 5.0 1 1 
        36 1 . . . . . . . 5.0 1 1 
        37 1 . . . . . . . 5.0 1 1 
        38 1 . . . . . . . 5.0 1 1 
        39 1 . . . . . . . 5.0 1 1 
        40 1 . . . . . . . 5.0 1 1 
        41 1 . . . . . . . 2.9 1 1 
        42 1 . . . . . . . 5.0 1 1 
        43 1 . . . . . . . 5.0 1 1 
        44 1 . . . . . . . 5.0 1 1 
        45 1 . . . . . . . 5.0 1 1 
        46 1 . . . . . . . 3.3 1 1 
        47 1 . . . . . . . 5.0 1 1 
        48 1 . . . . . . . 2.9 1 1 
        49 1 . . . . . . . 5.0 1 1 
        50 1 . . . . . . . 5.0 1 1 
        51 1 . . . . . . . 5.0 1 1 
        52 1 . . . . . . . 5.0 1 1 
        53 1 . . . . . . . 5.0 1 1 
        54 1 . . . . . . . 5.0 1 1 
        55 1 . . . . . . . 5.0 1 1 
        56 1 . . . . . . . 2.9 1 1 
        57 1 . . . . . . . 5.0 1 1 
        58 1 . . . . . . . 5.0 1 1 
        59 1 . . . . . . . 5.0 1 1 
        60 1 . . . . . . . 3.3 1 1 
        61 1 . . . . . . . 5.0 1 1 
        62 1 . . . . . . . 3.3 1 1 
        63 1 . . . . . . . 5.0 1 1 
        64 1 . . . . . . . 5.0 1 1 
        65 1 . . . . . . . 5.0 1 1 
        66 1 . . . . . . . 2.9 1 1 
        67 1 . . . . . . . 5.0 1 1 
        68 1 . . . . . . . 5.0 1 1 
        69 1 . . . . . . . 5.0 1 1 
        70 1 . . . . . . . 5.0 1 1 
        71 1 . . . . . . . 5.0 1 1 
        72 1 . . . . . . . 3.3 1 1 
        73 1 . . . . . . . 5.0 1 1 
        74 1 . . . . . . . 2.9 1 1 
        75 1 . . . . . . . 5.0 1 1 
        76 1 . . . . . . . 5.0 1 1 
        77 1 . . . . . . . 5.0 1 1 
        78 1 . . . . . . . 5.0 1 1 
        79 1 . . . . . . . 3.3 1 1 
        80 1 . . . . . . . 5.0 1 1 
        81 1 . . . . . . . 2.9 1 1 
        82 1 . . . . . . . 5.0 1 1 
        83 1 . . . . . . . 5.0 1 1 
        84 1 . . . . . . . 5.0 1 1 
        85 1 . . . . . . . 5.0 1 1 
        86 1 . . . . . . . 3.3 1 1 
        87 1 . . . . . . . 5.0 1 1 
        88 1 . . . . . . . 5.0 1 1 
        89 1 . . . . . . . 5.0 1 1 
        90 1 . . . . . . . 5.0 1 1 
        91 1 . . . . . . . 5.0 1 1 
        92 1 . . . . . . . 3.3 1 1 
        93 1 . . . . . . . 2.9 1 1 
        94 1 . . . . . . . 5.0 1 1 
        95 1 . . . . . . . 5.0 1 1 
        96 1 . . . . . . . 5.0 1 1 
        97 1 . . . . . . . 5.0 1 1 
        98 1 . . . . . . . 5.0 1 1 
        99 1 . . . . . . . 2.9 1 1 
       100 1 . . . . . . . 5.0 1 1 
       101 1 . . . . . . . 5.0 1 1 
       102 1 . . . . . . . 5.0 1 1 
       103 1 . . . . . . . 3.3 1 1 
       104 1 . . . . . . . 5.0 1 1 
       105 1 . . . . . . . 3.3 1 1 
       106 1 . . . . . . . 5.0 1 1 
       107 1 . . . . . . . 3.3 1 1 
       108 1 . . . . . . . 3.3 1 1 
       109 1 . . . . . . . 5.0 1 1 
       110 1 . . . . . . . 3.3 1 1 
       111 1 . . . . . . . 3.3 1 1 
       112 1 . . . . . . . 5.0 1 1 
       113 1 . . . . . . . 5.0 1 1 
       114 1 . . . . . . . 5.0 1 1 
       115 1 . . . . . . . 5.0 1 1 
       116 1 . . . . . . . 3.3 1 1 
       117 1 . . . . . . . 3.3 1 1 
       118 1 . . . . . . . 3.3 1 1 
       119 1 . . . . . . . 3.3 1 1 
       120 1 . . . . . . . 5.0 1 1 
       121 1 . . . . . . . 3.3 1 1 
       122 1 . . . . . . . 3.3 1 1 
       123 1 . . . . . . . 5.0 1 1 
       124 1 . . . . . . . 5.0 1 1 
       125 1 . . . . . . . 5.0 1 1 
       126 1 . . . . . . . 5.0 1 1 
       127 1 . . . . . . . 3.3 1 1 
       128 1 . . . . . . . 5.0 1 1 
       129 1 . . . . . . . 2.9 1 1 
       130 1 . . . . . . . 5.0 1 1 
       131 1 . . . . . . . 5.0 1 1 
       132 1 . . . . . . . 5.0 1 1 
       133 1 . . . . . . . 5.0 1 1 
       134 1 . . . . . . . 5.0 1 1 
       135 1 . . . . . . . 3.3 1 1 
       136 1 . . . . . . . 5.0 1 1 
       137 1 . . . . . . . 2.9 1 1 
       138 1 . . . . . . . 5.0 1 1 
       139 1 . . . . . . . 5.0 1 1 
       140 1 . . . . . . . 5.0 1 1 
       141 1 . . . . . . . 5.0 1 1 
       142 1 . . . . . . . 3.3 1 1 
       143 1 . . . . . . . 3.3 1 1 
       144 1 . . . . . . . 5.0 1 1 
       145 1 . . . . . . . 5.0 1 1 
       146 1 . . . . . . . 5.0 1 1 
       147 1 . . . . . . . 5.0 1 1 
       148 1 . . . . . . . 5.0 1 1 
       149 1 . . . . . . . 2.9 1 1 
       150 1 . . . . . . . 5.0 1 1 
       151 1 . . . . . . . 5.0 1 1 
       152 1 . . . . . . . 5.0 1 1 
       153 1 . . . . . . . 3.3 1 1 
       154 1 . . . . . . . 5.0 1 1 
       155 1 . . . . . . . 2.9 1 1 
       156 1 . . . . . . . 5.0 1 1 
       157 1 . . . . . . . 5.0 1 1 
       158 1 . . . . . . . 5.0 1 1 
       159 1 . . . . . . . 3.3 1 1 
       160 1 . . . . . . . 2.9 1 1 
       161 1 . . . . . . . 5.0 1 1 
       162 1 . . . . . . . 5.0 1 1 
       163 1 . . . . . . . 5.0 1 1 
       164 1 . . . . . . . 5.0 1 1 
       165 1 . . . . . . . 3.3 1 1 
       166 1 . . . . . . . 2.9 1 1 
       167 1 . . . . . . . 5.0 1 1 
       168 1 . . . . . . . 5.0 1 1 
       169 1 . . . . . . . 5.0 1 1 
       170 1 . . . . . . . 5.0 1 1 
       171 1 . . . . . . . 3.3 1 1 
       172 1 . . . . . . . 5.0 1 1 
       173 1 . . . . . . . 5.0 1 1 
       174 1 . . . . . . . 5.0 1 1 
       175 1 . . . . . . . 5.0 1 1 
       176 1 . . . . . . . 5.0 1 1 
       177 1 . . . . . . . 2.9 1 1 
       178 1 . . . . . . . 5.0 1 1 
       179 1 . . . . . . . 5.0 1 1 
       180 1 . . . . . . . 5.0 1 1 
       181 1 . . . . . . . 5.0 1 1 
       182 1 . . . . . . . 3.3 1 1 
       183 1 . . . . . . . 5.0 1 1 
       184 1 . . . . . . . 5.0 1 1 
       185 1 . . . . . . . 5.0 1 1 
       186 1 . . . . . . . 2.9 1 1 
       187 1 . . . . . . . 5.0 1 1 
       188 1 . . . . . . . 5.0 1 1 
       189 1 . . . . . . . 5.0 1 1 
       190 1 . . . . . . . 5.0 1 1 
       191 1 . . . . . . . 3.3 1 1 
       192 1 . . . . . . . 5.0 1 1 
       193 1 . . . . . . . 2.9 1 1 
       194 1 . . . . . . . 5.0 1 1 
       195 1 . . . . . . . 5.0 1 1 
       196 1 . . . . . . . 5.0 1 1 
       197 1 . . . . . . . 5.0 1 1 
       198 1 . . . . . . . 3.3 1 1 
       199 1 . . . . . . . 5.0 1 1 
       200 1 . . . . . . . 5.0 1 1 
       201 1 . . . . . . . 5.0 1 1 
       202 1 . . . . . . . 3.3 1 1 
       203 1 . . . . . . . 5.0 1 1 
       204 1 . . . . . . . 3.3 1 1 
       205 1 . . . . . . . 2.9 1 1 
       206 1 . . . . . . . 5.0 1 1 
       207 1 . . . . . . . 5.0 1 1 
       208 1 . . . . . . . 5.0 1 1 
       209 1 . . . . . . . 5.0 1 1 
       210 1 . . . . . . . 5.0 1 1 
       211 1 . . . . . . . 5.0 1 1 
       212 1 . . . . . . . 3.3 1 1 
       213 1 . . . . . . . 5.0 1 1 
       214 1 . . . . . . . 5.0 1 1 
       215 1 . . . . . . . 2.9 1 1 
       216 1 . . . . . . . 5.0 1 1 
       217 1 . . . . . . . 5.0 1 1 
       218 1 . . . . . . . 5.0 1 1 
       219 1 . . . . . . . 5.0 1 1 
       220 1 . . . . . . . 3.3 1 1 
       221 1 . . . . . . . 5.0 1 1 
       222 1 . . . . . . . 3.3 1 1 
       223 1 . . . . . . . 5.0 1 1 
       224 1 . . . . . . . 2.9 1 1 
       225 1 . . . . . . . 5.0 1 1 
       226 1 . . . . . . . 5.0 1 1 
       227 1 . . . . . . . 5.0 1 1 
       228 1 . . . . . . . 3.3 1 1 
       229 1 . . . . . . . 5.0 1 1 
       230 1 . . . . . . . 2.9 1 1 
       231 1 . . . . . . . 5.0 1 1 
       232 1 . . . . . . . 5.0 1 1 
       233 1 . . . . . . . 5.0 1 1 
       234 1 . . . . . . . 3.3 1 1 
       235 1 . . . . . . . 5.0 1 1 
       236 1 . . . . . . . 5.0 1 1 
       237 1 . . . . . . . 5.0 1 1 
       238 1 . . . . . . . 5.0 1 1 
       239 1 . . . . . . . 5.0 1 1 
       240 1 . . . . . . . 5.0 1 1 
       241 1 . . . . . . . 5.0 1 1 
       242 1 . . . . . . . 2.9 1 1 
       243 1 . . . . . . . 5.0 1 1 
       244 1 . . . . . . . 5.0 1 1 
       245 1 . . . . . . . 5.0 1 1 
       246 1 . . . . . . . 5.0 1 1 
       247 1 . . . . . . . 3.3 1 1 
       248 1 . . . . . . . 5.0 1 1 
       249 1 . . . . . . . 5.0 1 1 
       250 1 . . . . . . . 3.3 1 1 
       251 1 . . . . . . . 5.0 1 1 
       252 1 . . . . . . . 2.9 1 1 
       253 1 . . . . . . . 5.0 1 1 
       254 1 . . . . . . . 5.0 1 1 
       255 1 . . . . . . . 5.0 1 1 
       256 1 . . . . . . . 3.3 1 1 
       257 1 . . . . . . . 2.9 1 1 
       258 1 . . . . . . . 5.0 1 1 
       259 1 . . . . . . . 5.0 1 1 
       260 1 . . . . . . . 2.9 1 1 
       261 1 . . . . . . . 5.0 1 1 
       262 1 . . . . . . . 5.0 1 1 
       263 1 . . . . . . . 5.0 1 1 
       264 1 . . . . . . . 5.0 1 1 
       265 1 . . . . . . . 5.0 1 1 
       266 1 . . . . . . . 5.0 1 1 
       267 1 . . . . . . . 2.9 1 1 
       268 1 . . . . . . . 5.0 1 1 
       269 1 . . . . . . . 5.0 1 1 
       270 1 . . . . . . . 2.9 1 1 
       271 1 . . . . . . . 3.3 1 1 
       272 1 . . . . . . . 5.0 1 1 
       273 1 . . . . . . . 5.0 1 1 
       274 1 . . . . . . . 5.0 1 1 
       275 1 . . . . . . . 5.0 1 1 
       276 1 . . . . . . . 3.3 1 1 
       277 1 . . . . . . . 3.3 1 1 
       278 1 . . . . . . . 3.3 1 1 
       279 1 . . . . . . . 3.3 1 1 
       280 1 . . . . . . . 3.3 1 1 
       281 1 . . . . . . . 5.0 1 1 
       282 1 . . . . . . . 3.3 1 1 
       283 1 . . . . . . . 5.0 1 1 
       284 1 . . . . . . . 5.0 1 1 
       285 1 . . . . . . . 5.0 1 1 
       286 1 . . . . . . . 3.3 1 1 
       287 1 . . . . . . . 5.0 1 1 
       288 1 . . . . . . . 5.0 1 1 
       289 1 . . . . . . . 5.0 1 1 
       290 1 . . . . . . . 5.0 1 1 
       291 1 . . . . . . . 5.0 1 1 
       292 1 . . . . . . . 3.3 1 1 
       293 1 . . . . . . . 5.0 1 1 
       294 1 . . . . . . . 5.0 1 1 
       295 1 . . . . . . . 5.0 1 1 
       296 1 . . . . . . . 5.0 1 1 
       297 1 . . . . . . . 5.0 1 1 
       298 1 . . . . . . . 5.0 1 1 
       299 1 . . . . . . . 5.0 1 1 
       300 1 . . . . . . . 2.9 1 1 
       301 1 . . . . . . . 5.0 1 1 
       302 1 . . . . . . . 2.9 1 1 
       303 1 . . . . . . . 5.0 1 1 
       304 1 . . . . . . . 5.0 1 1 
       305 1 . . . . . . . 5.0 1 1 
       306 1 . . . . . . . 3.3 1 1 
       307 1 . . . . . . . 5.0 1 1 
       308 1 . . . . . . . 2.9 1 1 
       309 1 . . . . . . . 5.0 1 1 
       310 1 . . . . . . . 5.0 1 1 
       311 1 . . . . . . . 5.0 1 1 
       312 1 . . . . . . . 5.0 1 1 
       313 1 . . . . . . . 3.3 1 1 
       314 1 . . . . . . . 5.0 1 1 
       315 1 . . . . . . . 2.9 1 1 
       316 1 . . . . . . . 5.0 1 1 
       317 1 . . . . . . . 5.0 1 1 
       318 1 . . . . . . . 5.0 1 1 
       319 1 . . . . . . . 5.0 1 1 
       320 1 . . . . . . . 5.0 1 1 
       321 1 . . . . . . . 2.9 1 1 
       322 1 . . . . . . . 5.0 1 1 
       323 1 . . . . . . . 5.0 1 1 
       324 1 . . . . . . . 5.0 1 1 
       325 1 . . . . . . . 3.3 1 1 
       326 1 . . . . . . . 5.0 1 1 
       327 1 . . . . . . . 2.9 1 1 
       328 1 . . . . . . . 5.0 1 1 
       329 1 . . . . . . . 5.0 1 1 
       330 1 . . . . . . . 5.0 1 1 
       331 1 . . . . . . . 5.0 1 1 
       332 1 . . . . . . . 5.0 1 1 
       333 1 . . . . . . . 3.3 1 1 
       334 1 . . . . . . . 5.0 1 1 
       335 1 . . . . . . . 2.9 1 1 
       336 1 . . . . . . . 5.0 1 1 
       337 1 . . . . . . . 5.0 1 1 
       338 1 . . . . . . . 5.0 1 1 
       339 1 . . . . . . . 5.0 1 1 
       340 1 . . . . . . . 3.3 1 1 
       341 1 . . . . . . . 5.0 1 1 
       342 1 . . . . . . . 2.9 1 1 
       343 1 . . . . . . . 5.0 1 1 
       344 1 . . . . . . . 5.0 1 1 
       345 1 . . . . . . . 5.0 1 1 
       346 1 . . . . . . . 5.0 1 1 
       347 1 . . . . . . . 3.3 1 1 
       348 1 . . . . . . . 2.9 1 1 
       349 1 . . . . . . . 5.0 1 1 
       350 1 . . . . . . . 5.0 1 1 
       351 1 . . . . . . . 5.0 1 1 
       352 1 . . . . . . . 5.0 1 1 
       353 1 . . . . . . . 2.9 1 1 
       354 1 . . . . . . . 5.0 1 1 
       355 1 . . . . . . . 5.0 1 1 
       356 1 . . . . . . . 5.0 1 1 
       357 1 . . . . . . . 3.3 1 1 
       358 1 . . . . . . . 3.3 1 1 
       359 1 . . . . . . . 3.3 1 1 
       360 1 . . . . . . . 3.3 1 1 
       361 1 . . . . . . . 3.3 1 1 
       362 1 . . . . . . . 2.9 1 1 
       363 1 . . . . . . . 5.0 1 1 
       364 1 . . . . . . . 5.0 1 1 
       365 1 . . . . . . . 5.0 1 1 
       366 1 . . . . . . . 5.0 1 1 
       367 1 . . . . . . . 3.3 1 1 
       368 1 . . . . . . . 5.0 1 1 
       369 1 . . . . . . . 2.9 1 1 
       370 1 . . . . . . . 5.0 1 1 
       371 1 . . . . . . . 5.0 1 1 
       372 1 . . . . . . . 5.0 1 1 
       373 1 . . . . . . . 5.0 1 1 
       374 1 . . . . . . . 5.0 1 1 
       375 1 . . . . . . . 3.3 1 1 
       376 1 . . . . . . . 5.0 1 1 
       377 1 . . . . . . . 2.9 1 1 
       378 1 . . . . . . . 5.0 1 1 
       379 1 . . . . . . . 5.0 1 1 
       380 1 . . . . . . . 5.0 1 1 
       381 1 . . . . . . . 5.0 1 1 
       382 1 . . . . . . . 3.3 1 1 
       383 1 . . . . . . . 3.3 1 1 
       384 1 . . . . . . . 5.0 1 1 
       385 1 . . . . . . . 2.9 1 1 
       386 1 . . . . . . . 5.0 1 1 
       387 1 . . . . . . . 5.0 1 1 
       388 1 . . . . . . . 5.0 1 1 
       389 1 . . . . . . . 3.3 1 1 
       390 1 . . . . . . . 5.0 1 1 
       391 1 . . . . . . . 2.9 1 1 
       392 1 . . . . . . . 5.0 1 1 
       393 1 . . . . . . . 5.0 1 1 
       394 1 . . . . . . . 5.0 1 1 
       395 1 . . . . . . . 3.3 1 1 
       396 1 . . . . . . . 2.9 1 1 
       397 1 . . . . . . . 5.0 1 1 
       398 1 . . . . . . . 5.0 1 1 
       399 1 . . . . . . . 5.0 1 1 
       400 1 . . . . . . . 5.0 1 1 
       401 1 . . . . . . . 3.3 1 1 
       402 1 . . . . . . . 2.9 1 1 
       403 1 . . . . . . . 5.0 1 1 
       404 1 . . . . . . . 5.0 1 1 
       405 1 . . . . . . . 5.0 1 1 
       406 1 . . . . . . . 5.0 1 1 
       407 1 . . . . . . . 3.3 1 1 
       408 1 . . . . . . . 5.0 1 1 
       409 1 . . . . . . . 2.9 1 1 
       410 1 . . . . . . . 5.0 1 1 
       411 1 . . . . . . . 5.0 1 1 
       412 1 . . . . . . . 5.0 1 1 
       413 1 . . . . . . . 5.0 1 1 
       414 1 . . . . . . . 3.3 1 1 
       415 1 . . . . . . . 5.0 1 1 
       416 1 . . . . . . . 5.0 1 1 
       417 1 . . . . . . . 5.0 1 1 
       418 1 . . . . . . . 2.9 1 1 
       419 1 . . . . . . . 5.0 1 1 
       420 1 . . . . . . . 5.0 1 1 
       421 1 . . . . . . . 5.0 1 1 
       422 1 . . . . . . . 5.0 1 1 
       423 1 . . . . . . . 3.3 1 1 
       424 1 . . . . . . . 5.0 1 1 
       425 1 . . . . . . . 2.9 1 1 
       426 1 . . . . . . . 5.0 1 1 
       427 1 . . . . . . . 5.0 1 1 
       428 1 . . . . . . . 5.0 1 1 
       429 1 . . . . . . . 5.0 1 1 
       430 1 . . . . . . . 3.3 1 1 
       431 1 . . . . . . . 5.0 1 1 
       432 1 . . . . . . . 2.9 1 1 
       433 1 . . . . . . . 5.0 1 1 
       434 1 . . . . . . . 5.0 1 1 
       435 1 . . . . . . . 5.0 1 1 
       436 1 . . . . . . . 5.0 1 1 
       437 1 . . . . . . . 3.3 1 1 
       438 1 . . . . . . . 5.0 1 1 
       439 1 . . . . . . . 2.9 1 1 
       440 1 . . . . . . . 5.0 1 1 
       441 1 . . . . . . . 5.0 1 1 
       442 1 . . . . . . . 5.0 1 1 
       443 1 . . . . . . . 5.0 1 1 
       444 1 . . . . . . . 3.3 1 1 
       445 1 . . . . . . . 2.9 1 1 
       446 1 . . . . . . . 5.0 1 1 
       447 1 . . . . . . . 5.0 1 1 
       448 1 . . . . . . . 5.0 1 1 
       449 1 . . . . . . . 3.3 1 1 
       450 1 . . . . . . . 5.0 1 1 
       451 1 . . . . . . . 2.9 1 1 
       452 1 . . . . . . . 5.0 1 1 
       453 1 . . . . . . . 5.0 1 1 
       454 1 . . . . . . . 5.0 1 1 
       455 1 . . . . . . . 3.3 1 1 
       456 1 . . . . . . . 5.0 1 1 
       457 1 . . . . . . . 2.9 1 1 
       458 1 . . . . . . . 5.0 1 1 
       459 1 . . . . . . . 5.0 1 1 
       460 1 . . . . . . . 5.0 1 1 
       461 1 . . . . . . . 5.0 1 1 
       462 1 . . . . . . . 3.3 1 1 
       463 1 . . . . . . . 5.0 1 1 
       464 1 . . . . . . . 2.9 1 1 
       465 1 . . . . . . . 5.0 1 1 
       466 1 . . . . . . . 5.0 1 1 
       467 1 . . . . . . . 5.0 1 1 
       468 1 . . . . . . . 3.3 1 1 
       469 1 . . . . . . . 2.9 1 1 
       470 1 . . . . . . . 5.0 1 1 
       471 1 . . . . . . . 5.0 1 1 
       472 1 . . . . . . . 2.9 1 1 
       473 1 . . . . . . . 5.0 1 1 
       474 1 . . . . . . . 2.9 1 1 
       475 1 . . . . . . . 2.9 1 1 
       476 1 . . . . . . . 3.3 1 1 
       477 1 . . . . . . . 3.3 1 1 
       478 1 . . . . . . . 3.3 1 1 
       479 1 . . . . . . . 3.3 1 1 
       480 1 . . . . . . . 3.3 1 1 
       481 1 . . . . . . . 3.3 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  6 LEU C 1 1  7 ASN N  1 1  7 ASN CA 1 1  7 ASN C      -66.5     -54.76 .   8 ASN . .   8 ASN . .   8 ASN . .   8 ASN . 1 1 
        2 PSI 1 1  7 ASN N 1 1  7 ASN CA 1 1  7 ASN C  1 1  8 ASN N     -50.85     -32.17 .   8 ASN . .   8 ASN . .   8 ASN . .   8 ASN . 1 1 
        3 PHI 1 1  7 ASN C 1 1  8 ASN N  1 1  8 ASN CA 1 1  8 ASN C     -70.13     -61.19 .   9 ASN . .   9 ASN . .   9 ASN . .   9 ASN . 1 1 
        4 PSI 1 1  8 ASN N 1 1  8 ASN CA 1 1  8 ASN C  1 1  9 THR N -46.099995     -33.34 .   9 ASN . .   9 ASN . .   9 ASN . .   9 ASN . 1 1 
        5 PHI 1 1  8 ASN C 1 1  9 THR N  1 1  9 THR CA 1 1  9 THR C     -70.79     -59.59 .  10 THR . .  10 THR . .  10 THR . .  10 THR . 1 1 
        6 PSI 1 1  9 THR N 1 1  9 THR CA 1 1  9 THR C  1 1 10 LYS N     -47.25     -33.93 .  10 THR . .  10 THR . .  10 THR . .  10 THR . 1 1 
        7 PHI 1 1  9 THR C 1 1 10 LYS N  1 1 10 LYS CA 1 1 10 LYS C  -65.01999      -55.7 .  11 LYS . .  11 LYS . .  11 LYS . .  11 LYS . 1 1 
        8 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C  1 1 11 LYS N     -47.22     -36.24 .  11 LYS . .  11 LYS . .  11 LYS . .  11 LYS . 1 1 
        9 PHI 1 1 10 LYS C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C     -74.02     -60.16 .  12 LYS . .  12 LYS . .  12 LYS . .  12 LYS . 1 1 
       10 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C  1 1 12 VAL N     -46.25 -31.509998 .  12 LYS . .  12 LYS . .  12 LYS . .  12 LYS . 1 1 
       11 PHI 1 1 11 LYS C 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C     -67.91     -54.75 .  13 VAL . .  13 VAL . .  13 VAL . .  13 VAL . 1 1 
       12 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C  1 1 13 ALA N     -46.97     -38.23 .  13 VAL . .  13 VAL . .  13 VAL . .  13 VAL . 1 1 
       13 PHI 1 1 12 VAL C 1 1 13 ALA N  1 1 13 ALA CA 1 1 13 ALA C      -91.3      -71.5 .  14 ALA . .  14 ALA . .  14 ALA . .  14 ALA . 1 1 
       14 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C  1 1 14 ASN N      -38.0      -6.58 .  14 ALA . .  14 ALA . .  14 ALA . .  14 ALA . 1 1 
       15 PHI 1 1 20 GLU C 1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C     -70.99 -60.310005 .  22 GLU . .  22 GLU . .  22 GLU . .  22 GLU . 1 1 
       16 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C  1 1 22 ASP N      -43.8     -33.14 .  22 GLU . .  22 GLU . .  22 GLU . .  22 GLU . 1 1 
       17 PHI 1 1 21 GLU C 1 1 22 ASP N  1 1 22 ASP CA 1 1 22 ASP C     -69.32 -59.780003 .  23 ASP . .  23 ASP . .  23 ASP . .  23 ASP . 1 1 
       18 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C  1 1 23 THR N     -42.72     -31.16 .  23 ASP . .  23 ASP . .  23 ASP . .  23 ASP . 1 1 
       19 PHI 1 1 22 ASP C 1 1 23 THR N  1 1 23 THR CA 1 1 23 THR C     -69.32      -57.2 .  24 THR . .  24 THR . .  24 THR . .  24 THR . 1 1 
       20 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C  1 1 24 ASN N     -48.23     -36.55 .  24 THR . .  24 THR . .  24 THR . .  24 THR . 1 1 
       21 PHI 1 1 23 THR C 1 1 24 ASN N  1 1 24 ASN CA 1 1 24 ASN C     -68.26     -59.62 .  25 ASN . .  25 ASN . .  25 ASN . .  25 ASN . 1 1 
       22 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C  1 1 25 LEU N     -50.49 -37.749996 .  25 ASN . .  25 ASN . .  25 ASN . .  25 ASN . 1 1 
       23 PHI 1 1 24 ASN C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C     -69.34     -60.48 .  26 LEU . .  26 LEU . .  26 LEU . .  26 LEU . 1 1 
       24 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 LEU N     -44.68 -38.279995 .  26 LEU . .  26 LEU . .  26 LEU . .  26 LEU . 1 1 
       25 PHI 1 1 25 LEU C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C     -70.09     -62.49 .  27 LEU . .  27 LEU . .  27 LEU . .  27 LEU . 1 1 
       26 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C  1 1 27 ILE N     -48.55     -41.03 .  27 LEU . .  27 LEU . .  27 LEU . .  27 LEU . 1 1 
       27 PHI 1 1 26 LEU C 1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C     -67.18     -57.78 .  28 ILE . .  28 ILE . .  28 ILE . .  28 ILE . 1 1 
       28 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C  1 1 28 ASN N     -50.02     -30.64 .  28 ILE . .  28 ILE . .  28 ILE . .  28 ILE . 1 1 
       29 PHI 1 1 27 ILE C 1 1 28 ASN N  1 1 28 ASN CA 1 1 28 ASN C     -66.76     -59.08 .  29 ASN . .  29 ASN . .  29 ASN . .  29 ASN . 1 1 
       30 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C  1 1 29 ALA N     -44.31     -36.99 .  29 ASN . .  29 ASN . .  29 ASN . .  29 ASN . 1 1 
       31 PHI 1 1 28 ASN C 1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C     -73.41 -59.609997 .  30 ALA . .  30 ALA . .  30 ALA . .  30 ALA . 1 1 
       32 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C  1 1 30 VAL N     -46.57     -36.77 .  30 ALA . .  30 ALA . .  30 ALA . .  30 ALA . 1 1 
       33 PHI 1 1 29 ALA C 1 1 30 VAL N  1 1 30 VAL CA 1 1 30 VAL C     -68.17 -63.169994 .  31 VAL . .  31 VAL . .  31 VAL . .  31 VAL . 1 1 
       34 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C  1 1 31 ASP N     -51.49     -31.77 .  31 VAL . .  31 VAL . .  31 VAL . .  31 VAL . 1 1 
       35 PHI 1 1 30 VAL C 1 1 31 ASP N  1 1 31 ASP CA 1 1 31 ASP C     -80.16      -48.3 .  32 ASP . .  32 ASP . .  32 ASP . .  32 ASP . 1 1 
       36 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C  1 1 32 LEU N     -50.73     -39.07 .  32 ASP . .  32 ASP . .  32 ASP . .  32 ASP . 1 1 
       37 PHI 1 1 31 ASP C 1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU C     -73.73     -57.21 .  33 LEU . .  33 LEU . .  33 LEU . .  33 LEU . 1 1 
       38 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C  1 1 33 ASP N      -46.3 -31.239998 .  33 LEU . .  33 LEU . .  33 LEU . .  33 LEU . 1 1 
       39 PHI 1 1 32 LEU C 1 1 33 ASP N  1 1 33 ASP CA 1 1 33 ASP C     -69.56     -61.64 .  34 ASP . .  34 ASP . .  34 ASP . .  34 ASP . 1 1 
       40 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C  1 1 34 ILE N -46.179996     -36.72 .  34 ASP . .  34 ASP . .  34 ASP . .  34 ASP . 1 1 
       41 PHI 1 1 33 ASP C 1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE C     -65.99     -59.77 .  35 ILE . .  35 ILE . .  35 ILE . .  35 ILE . 1 1 
       42 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C  1 1 35 LYS N     -45.44     -41.04 .  35 ILE . .  35 ILE . .  35 ILE . .  35 ILE . 1 1 
       43 PHI 1 1 34 ILE C 1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C     -64.39 -56.429996 .  36 LYS . .  36 LYS . .  36 LYS . .  36 LYS . 1 1 
       44 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C  1 1 36 ASN N     -51.01     -39.09 .  36 LYS . .  36 LYS . .  36 LYS . .  36 LYS . 1 1 
       45 PHI 1 1 35 LYS C 1 1 36 ASN N  1 1 36 ASN CA 1 1 36 ASN C     -92.07     -64.17 .  37 ASN . .  37 ASN . .  37 ASN . .  37 ASN . 1 1 
       46 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C  1 1 37 ASN N     -39.36      -2.28 .  37 ASN . .  37 ASN . .  37 ASN . .  37 ASN . 1 1 
       47 PHI 1 1 36 ASN C 1 1 37 ASN N  1 1 37 ASN CA 1 1 37 ASN C     -85.32     -56.28 .  38 ASN . .  38 ASN . .  38 ASN . .  38 ASN . 1 1 
       48 PSI 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C  1 1 38 MET N     -48.25 -11.989999 .  38 ASN . .  38 ASN . .  38 ASN . .  38 ASN . 1 1 
       49 PHI 2 1  6 LEU C 2 1  7 ASN N  2 1  7 ASN CA 2 1  7 ASN C      -66.5     -54.76 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1 
       50 PSI 2 1  7 ASN N 2 1  7 ASN CA 2 1  7 ASN C  2 1  8 ASN N     -50.85     -32.17 . 180 ASN . . 180 ASN . . 180 ASN . . 180 ASN . 1 1 
       51 PHI 2 1  7 ASN C 2 1  8 ASN N  2 1  8 ASN CA 2 1  8 ASN C     -70.13     -61.19 . 181 ASN . . 181 ASN . . 181 ASN . . 181 ASN . 1 1 
       52 PSI 2 1  8 ASN N 2 1  8 ASN CA 2 1  8 ASN C  2 1  9 THR N -46.099995     -33.34 . 181 ASN . . 181 ASN . . 181 ASN . . 181 ASN . 1 1 
       53 PHI 2 1  8 ASN C 2 1  9 THR N  2 1  9 THR CA 2 1  9 THR C     -70.79     -59.59 . 182 THR . . 182 THR . . 182 THR . . 182 THR . 1 1 
       54 PSI 2 1  9 THR N 2 1  9 THR CA 2 1  9 THR C  2 1 10 LYS N     -47.25     -33.93 . 182 THR . . 182 THR . . 182 THR . . 182 THR . 1 1 
       55 PHI 2 1  9 THR C 2 1 10 LYS N  2 1 10 LYS CA 2 1 10 LYS C  -65.01999      -55.7 . 183 LYS . . 183 LYS . . 183 LYS . . 183 LYS . 1 1 
       56 PSI 2 1 10 LYS N 2 1 10 LYS CA 2 1 10 LYS C  2 1 11 LYS N     -47.22     -36.24 . 183 LYS . . 183 LYS . . 183 LYS . . 183 LYS . 1 1 
       57 PHI 2 1 10 LYS C 2 1 11 LYS N  2 1 11 LYS CA 2 1 11 LYS C     -74.02     -60.16 . 184 LYS . . 184 LYS . . 184 LYS . . 184 LYS . 1 1 
       58 PSI 2 1 11 LYS N 2 1 11 LYS CA 2 1 11 LYS C  2 1 12 VAL N     -46.25 -31.509998 . 184 LYS . . 184 LYS . . 184 LYS . . 184 LYS . 1 1 
       59 PHI 2 1 11 LYS C 2 1 12 VAL N  2 1 12 VAL CA 2 1 12 VAL C     -67.91     -54.75 . 185 VAL . . 185 VAL . . 185 VAL . . 185 VAL . 1 1 
       60 PSI 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C  2 1 13 ALA N     -46.97     -38.23 . 185 VAL . . 185 VAL . . 185 VAL . . 185 VAL . 1 1 
       61 PHI 2 1 12 VAL C 2 1 13 ALA N  2 1 13 ALA CA 2 1 13 ALA C      -91.3      -71.5 . 186 ALA . . 186 ALA . . 186 ALA . . 186 ALA . 1 1 
       62 PSI 2 1 13 ALA N 2 1 13 ALA CA 2 1 13 ALA C  2 1 14 ASN N      -38.0      -6.58 . 186 ALA . . 186 ALA . . 186 ALA . . 186 ALA . 1 1 
       63 PHI 2 1 20 GLU C 2 1 21 GLU N  2 1 21 GLU CA 2 1 21 GLU C     -70.99 -60.310005 . 194 GLU . . 194 GLU . . 194 GLU . . 194 GLU . 1 1 
       64 PSI 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C  2 1 22 ASP N      -43.8     -33.14 . 194 GLU . . 194 GLU . . 194 GLU . . 194 GLU . 1 1 
       65 PHI 2 1 21 GLU C 2 1 22 ASP N  2 1 22 ASP CA 2 1 22 ASP C     -69.32 -59.780003 . 195 ASP . . 195 ASP . . 195 ASP . . 195 ASP . 1 1 
       66 PSI 2 1 22 ASP N 2 1 22 ASP CA 2 1 22 ASP C  2 1 23 THR N     -42.72     -31.16 . 195 ASP . . 195 ASP . . 195 ASP . . 195 ASP . 1 1 
       67 PHI 2 1 22 ASP C 2 1 23 THR N  2 1 23 THR CA 2 1 23 THR C     -69.32      -57.2 . 196 THR . . 196 THR . . 196 THR . . 196 THR . 1 1 
       68 PSI 2 1 23 THR N 2 1 23 THR CA 2 1 23 THR C  2 1 24 ASN N     -48.23     -36.55 . 196 THR . . 196 THR . . 196 THR . . 196 THR . 1 1 
       69 PHI 2 1 23 THR C 2 1 24 ASN N  2 1 24 ASN CA 2 1 24 ASN C     -68.26     -59.62 . 197 ASN . . 197 ASN . . 197 ASN . . 197 ASN . 1 1 
       70 PSI 2 1 24 ASN N 2 1 24 ASN CA 2 1 24 ASN C  2 1 25 LEU N     -50.49 -37.749996 . 197 ASN . . 197 ASN . . 197 ASN . . 197 ASN . 1 1 
       71 PHI 2 1 24 ASN C 2 1 25 LEU N  2 1 25 LEU CA 2 1 25 LEU C     -69.34     -60.48 . 198 LEU . . 198 LEU . . 198 LEU . . 198 LEU . 1 1 
       72 PSI 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C  2 1 26 LEU N     -44.68 -38.279995 . 198 LEU . . 198 LEU . . 198 LEU . . 198 LEU . 1 1 
       73 PHI 2 1 25 LEU C 2 1 26 LEU N  2 1 26 LEU CA 2 1 26 LEU C     -70.09     -62.49 . 199 LEU . . 199 LEU . . 199 LEU . . 199 LEU . 1 1 
       74 PSI 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C  2 1 27 ILE N     -48.55     -41.03 . 199 LEU . . 199 LEU . . 199 LEU . . 199 LEU . 1 1 
       75 PHI 2 1 26 LEU C 2 1 27 ILE N  2 1 27 ILE CA 2 1 27 ILE C     -67.18     -57.78 . 200 ILE . . 200 ILE . . 200 ILE . . 200 ILE . 1 1 
       76 PSI 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C  2 1 28 ASN N     -50.02     -30.64 . 200 ILE . . 200 ILE . . 200 ILE . . 200 ILE . 1 1 
       77 PHI 2 1 27 ILE C 2 1 28 ASN N  2 1 28 ASN CA 2 1 28 ASN C     -66.76     -59.08 . 201 ASN . . 201 ASN . . 201 ASN . . 201 ASN . 1 1 
       78 PSI 2 1 28 ASN N 2 1 28 ASN CA 2 1 28 ASN C  2 1 29 ALA N     -44.31     -36.99 . 201 ASN . . 201 ASN . . 201 ASN . . 201 ASN . 1 1 
       79 PHI 2 1 28 ASN C 2 1 29 ALA N  2 1 29 ALA CA 2 1 29 ALA C     -73.41 -59.609997 . 202 ALA . . 202 ALA . . 202 ALA . . 202 ALA . 1 1 
       80 PSI 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C  2 1 30 VAL N     -46.57     -36.77 . 202 ALA . . 202 ALA . . 202 ALA . . 202 ALA . 1 1 
       81 PHI 2 1 29 ALA C 2 1 30 VAL N  2 1 30 VAL CA 2 1 30 VAL C     -68.17 -63.169994 . 203 VAL . . 203 VAL . . 203 VAL . . 203 VAL . 1 1 
       82 PSI 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C  2 1 31 ASP N     -51.49     -31.77 . 203 VAL . . 203 VAL . . 203 VAL . . 203 VAL . 1 1 
       83 PHI 2 1 30 VAL C 2 1 31 ASP N  2 1 31 ASP CA 2 1 31 ASP C     -80.16      -48.3 . 204 ASP . . 204 ASP . . 204 ASP . . 204 ASP . 1 1 
       84 PSI 2 1 31 ASP N 2 1 31 ASP CA 2 1 31 ASP C  2 1 32 LEU N     -50.73     -39.07 . 204 ASP . . 204 ASP . . 204 ASP . . 204 ASP . 1 1 
       85 PHI 2 1 31 ASP C 2 1 32 LEU N  2 1 32 LEU CA 2 1 32 LEU C     -73.73     -57.21 . 205 LEU . . 205 LEU . . 205 LEU . . 205 LEU . 1 1 
       86 PSI 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C  2 1 33 ASP N      -46.3 -31.239998 . 205 LEU . . 205 LEU . . 205 LEU . . 205 LEU . 1 1 
       87 PHI 2 1 32 LEU C 2 1 33 ASP N  2 1 33 ASP CA 2 1 33 ASP C     -69.56     -61.64 . 206 ASP . . 206 ASP . . 206 ASP . . 206 ASP . 1 1 
       88 PSI 2 1 33 ASP N 2 1 33 ASP CA 2 1 33 ASP C  2 1 34 ILE N -46.179996     -36.72 . 206 ASP . . 206 ASP . . 206 ASP . . 206 ASP . 1 1 
       89 PHI 2 1 33 ASP C 2 1 34 ILE N  2 1 34 ILE CA 2 1 34 ILE C     -65.99     -59.77 . 207 ILE . . 207 ILE . . 207 ILE . . 207 ILE . 1 1 
       90 PSI 2 1 34 ILE N 2 1 34 ILE CA 2 1 34 ILE C  2 1 35 LYS N     -45.44     -41.04 . 207 ILE . . 207 ILE . . 207 ILE . . 207 ILE . 1 1 
       91 PHI 2 1 34 ILE C 2 1 35 LYS N  2 1 35 LYS CA 2 1 35 LYS C     -64.39 -56.429996 . 208 LYS . . 208 LYS . . 208 LYS . . 208 LYS . 1 1 
       92 PSI 2 1 35 LYS N 2 1 35 LYS CA 2 1 35 LYS C  2 1 36 ASN N     -51.01     -39.09 . 208 LYS . . 208 LYS . . 208 LYS . . 208 LYS . 1 1 
       93 PHI 2 1 35 LYS C 2 1 36 ASN N  2 1 36 ASN CA 2 1 36 ASN C     -92.07     -64.17 . 209 ASN . . 209 ASN . . 209 ASN . . 209 ASN . 1 1 
       94 PSI 2 1 36 ASN N 2 1 36 ASN CA 2 1 36 ASN C  2 1 37 ASN N     -39.36      -2.28 . 209 ASN . . 209 ASN . . 209 ASN . . 209 ASN . 1 1 
       95 PHI 2 1 36 ASN C 2 1 37 ASN N  2 1 37 ASN CA 2 1 37 ASN C     -85.32     -56.28 . 210 ASN . . 210 ASN . . 210 ASN . . 210 ASN . 1 1 
       96 PSI 2 1 37 ASN N 2 1 37 ASN CA 2 1 37 ASN C  2 1 38 MET N     -48.25 -11.989999 . 210 ASN . . 210 ASN . . 210 ASN . . 210 ASN . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLU C    C   2.195  -1.411  -1.817 1.00 . A A .   2 GLU C    1 1 
        1     2 1 1  1 GLU CA   C   2.093  -0.001  -1.242 1.00 . A A .   2 GLU CA   1 1 
        1     3 1 1  1 GLU CB   C   3.493   0.569  -1.007 1.00 . A A .   2 GLU CB   1 1 
        1     4 1 1  1 GLU CD   C   5.762  -0.464  -0.597 1.00 . A A .   2 GLU CD   1 1 
        1     5 1 1  1 GLU CG   C   4.348  -0.280  -0.081 1.00 . A A .   2 GLU CG   1 1 
        1     6 1 1  1 GLU H1   H   1.808   0.001   0.855 1.00 . A A .   2 GLU H1   1 1 
        1     7 1 1  1 GLU HA   H   1.573   0.626  -1.951 1.00 . A A .   2 GLU HA   1 1 
        1     8 1 1  1 GLU HB2  H   4.000   0.650  -1.958 1.00 . A A .   2 GLU HB2  1 1 
        1     9 1 1  1 GLU HB3  H   3.399   1.554  -0.574 1.00 . A A .   2 GLU HB3  1 1 
        1    10 1 1  1 GLU HG2  H   4.393   0.199   0.885 1.00 . A A .   2 GLU HG2  1 1 
        1    11 1 1  1 GLU HG3  H   3.889  -1.252   0.022 1.00 . A A .   2 GLU HG3  1 1 
        1    12 1 1  1 GLU N    N   1.329   0.000   0.000 1.00 . A A .   2 GLU N    1 1 
        1    13 1 1  1 GLU O    O   3.151  -1.740  -2.520 1.00 . A A .   2 GLU O    1 1 
        1    14 1 1  1 GLU OE1  O   6.266   0.448  -1.285 1.00 . A A .   2 GLU OE1  1 1 
        1    15 1 1  1 GLU OE2  O   6.364  -1.520  -0.313 1.00 . A A .   2 GLU OE2  1 1 
        1    16 1 1  2 THR C    C  -0.211  -4.008  -2.477 1.00 . A A .   3 THR C    1 1 
        1    17 1 1  2 THR CA   C   1.181  -3.617  -1.994 1.00 . A A .   3 THR CA   1 1 
        1    18 1 1  2 THR CB   C   1.629  -4.604  -0.900 1.00 . A A .   3 THR CB   1 1 
        1    19 1 1  2 THR CG2  C   3.104  -4.422  -0.577 1.00 . A A .   3 THR CG2  1 1 
        1    20 1 1  2 THR H    H   0.469  -1.921  -0.946 1.00 . A A .   3 THR H    1 1 
        1    21 1 1  2 THR HA   H   1.873  -3.691  -2.821 1.00 . A A .   3 THR HA   1 1 
        1    22 1 1  2 THR HB   H   1.476  -5.611  -1.260 1.00 . A A .   3 THR HB   1 1 
        1    23 1 1  2 THR HG1  H   1.224  -4.923   1.004 1.00 . A A .   3 THR HG1  1 1 
        1    24 1 1  2 THR HG21 H   3.236  -4.375   0.494 1.00 . A A .   3 THR HG21 1 1 
        1    25 1 1  2 THR HG22 H   3.460  -3.507  -1.025 1.00 . A A .   3 THR HG22 1 1 
        1    26 1 1  2 THR HG23 H   3.664  -5.257  -0.971 1.00 . A A .   3 THR HG23 1 1 
        1    27 1 1  2 THR N    N   1.203  -2.242  -1.511 1.00 . A A .   3 THR N    1 1 
        1    28 1 1  2 THR O    O  -0.575  -5.184  -2.467 1.00 . A A .   3 THR O    1 1 
        1    29 1 1  2 THR OG1  O   0.849  -4.408   0.285 1.00 . A A .   3 THR OG1  1 1 
        1    30 1 1  3 LYS C    C  -2.319  -4.157  -4.620 1.00 . A A .   4 LYS C    1 1 
        1    31 1 1  3 LYS CA   C  -2.338  -3.255  -3.391 1.00 . A A .   4 LYS CA   1 1 
        1    32 1 1  3 LYS CB   C  -3.022  -1.929  -3.729 1.00 . A A .   4 LYS CB   1 1 
        1    33 1 1  3 LYS CD   C  -3.206   0.054  -2.198 1.00 . A A .   4 LYS CD   1 1 
        1    34 1 1  3 LYS CE   C  -4.205   0.872  -1.393 1.00 . A A .   4 LYS CE   1 1 
        1    35 1 1  3 LYS CG   C  -3.766  -1.312  -2.556 1.00 . A A .   4 LYS CG   1 1 
        1    36 1 1  3 LYS H    H  -0.638  -2.098  -2.885 1.00 . A A .   4 LYS H    1 1 
        1    37 1 1  3 LYS HA   H  -2.892  -3.747  -2.606 1.00 . A A .   4 LYS HA   1 1 
        1    38 1 1  3 LYS HB2  H  -2.274  -1.226  -4.063 1.00 . A A .   4 LYS HB2  1 1 
        1    39 1 1  3 LYS HB3  H  -3.729  -2.096  -4.528 1.00 . A A .   4 LYS HB3  1 1 
        1    40 1 1  3 LYS HD2  H  -2.309  -0.076  -1.610 1.00 . A A .   4 LYS HD2  1 1 
        1    41 1 1  3 LYS HD3  H  -2.968   0.587  -3.108 1.00 . A A .   4 LYS HD3  1 1 
        1    42 1 1  3 LYS HE2  H  -4.860   0.197  -0.865 1.00 . A A .   4 LYS HE2  1 1 
        1    43 1 1  3 LYS HE3  H  -3.663   1.478  -0.682 1.00 . A A .   4 LYS HE3  1 1 
        1    44 1 1  3 LYS HG2  H  -4.808  -1.205  -2.819 1.00 . A A .   4 LYS HG2  1 1 
        1    45 1 1  3 LYS HG3  H  -3.673  -1.965  -1.700 1.00 . A A .   4 LYS HG3  1 1 
        1    46 1 1  3 LYS HZ1  H  -6.002   1.414  -2.310 1.00 . A A .   4 LYS HZ1  1 1 
        1    47 1 1  3 LYS HZ2  H  -4.628   1.781  -3.226 1.00 . A A .   4 LYS HZ2  1 1 
        1    48 1 1  3 LYS HZ3  H  -5.027   2.729  -1.883 1.00 . A A .   4 LYS HZ3  1 1 
        1    49 1 1  3 LYS N    N  -0.985  -3.015  -2.901 1.00 . A A .   4 LYS N    1 1 
        1    50 1 1  3 LYS NZ   N  -5.023   1.761  -2.264 1.00 . A A .   4 LYS NZ   1 1 
        1    51 1 1  3 LYS O    O  -3.031  -5.160  -4.677 1.00 . A A .   4 LYS O    1 1 
        1    52 1 1  4 TYR C    C   0.030  -4.517  -7.385 1.00 . A A .   5 TYR C    1 1 
        1    53 1 1  4 TYR CA   C  -1.390  -4.573  -6.831 1.00 . A A .   5 TYR CA   1 1 
        1    54 1 1  4 TYR CB   C  -2.378  -4.054  -7.877 1.00 . A A .   5 TYR CB   1 1 
        1    55 1 1  4 TYR CD1  C  -4.516  -5.196  -7.167 1.00 . A A .   5 TYR CD1  1 1 
        1    56 1 1  4 TYR CD2  C  -4.457  -2.813  -7.159 1.00 . A A .   5 TYR CD2  1 1 
        1    57 1 1  4 TYR CE1  C  -5.825  -5.169  -6.725 1.00 . A A .   5 TYR CE1  1 1 
        1    58 1 1  4 TYR CE2  C  -5.765  -2.777  -6.716 1.00 . A A .   5 TYR CE2  1 1 
        1    59 1 1  4 TYR CG   C  -3.810  -4.020  -7.392 1.00 . A A .   5 TYR CG   1 1 
        1    60 1 1  4 TYR CZ   C  -6.445  -3.958  -6.501 1.00 . A A .   5 TYR CZ   1 1 
        1    61 1 1  4 TYR H    H  -0.957  -2.986  -5.498 1.00 . A A .   5 TYR H    1 1 
        1    62 1 1  4 TYR HA   H  -1.633  -5.599  -6.597 1.00 . A A .   5 TYR HA   1 1 
        1    63 1 1  4 TYR HB2  H  -2.100  -3.050  -8.158 1.00 . A A .   5 TYR HB2  1 1 
        1    64 1 1  4 TYR HB3  H  -2.337  -4.692  -8.748 1.00 . A A .   5 TYR HB3  1 1 
        1    65 1 1  4 TYR HD1  H  -4.027  -6.143  -7.343 1.00 . A A .   5 TYR HD1  1 1 
        1    66 1 1  4 TYR HD2  H  -3.922  -1.890  -7.329 1.00 . A A .   5 TYR HD2  1 1 
        1    67 1 1  4 TYR HE1  H  -6.357  -6.094  -6.556 1.00 . A A .   5 TYR HE1  1 1 
        1    68 1 1  4 TYR HE2  H  -6.251  -1.828  -6.540 1.00 . A A .   5 TYR HE2  1 1 
        1    69 1 1  4 TYR HH   H  -8.341  -3.945  -6.814 1.00 . A A .   5 TYR HH   1 1 
        1    70 1 1  4 TYR N    N  -1.500  -3.796  -5.602 1.00 . A A .   5 TYR N    1 1 
        1    71 1 1  4 TYR O    O   0.233  -4.467  -8.598 1.00 . A A .   5 TYR O    1 1 
        1    72 1 1  4 TYR OH   O  -7.748  -3.927  -6.059 1.00 . A A .   5 TYR OH   1 1 
        1    73 1 1  5 GLU C    C   2.714  -3.191  -7.652 1.00 . A A .   6 GLU C    1 1 
        1    74 1 1  5 GLU CA   C   2.412  -4.476  -6.885 1.00 . A A .   6 GLU CA   1 1 
        1    75 1 1  5 GLU CB   C   2.764  -5.691  -7.745 1.00 . A A .   6 GLU CB   1 1 
        1    76 1 1  5 GLU CD   C   2.654  -8.201  -8.012 1.00 . A A .   6 GLU CD   1 1 
        1    77 1 1  5 GLU CG   C   2.427  -7.019  -7.089 1.00 . A A .   6 GLU CG   1 1 
        1    78 1 1  5 GLU H    H   0.785  -4.566  -5.533 1.00 . A A .   6 GLU H    1 1 
        1    79 1 1  5 GLU HA   H   3.013  -4.495  -5.988 1.00 . A A .   6 GLU HA   1 1 
        1    80 1 1  5 GLU HB2  H   2.223  -5.626  -8.678 1.00 . A A .   6 GLU HB2  1 1 
        1    81 1 1  5 GLU HB3  H   3.824  -5.675  -7.952 1.00 . A A .   6 GLU HB3  1 1 
        1    82 1 1  5 GLU HG2  H   3.048  -7.142  -6.214 1.00 . A A .   6 GLU HG2  1 1 
        1    83 1 1  5 GLU HG3  H   1.388  -7.007  -6.793 1.00 . A A .   6 GLU HG3  1 1 
        1    84 1 1  5 GLU N    N   1.010  -4.525  -6.486 1.00 . A A .   6 GLU N    1 1 
        1    85 1 1  5 GLU O    O   3.114  -3.230  -8.816 1.00 . A A .   6 GLU O    1 1 
        1    86 1 1  5 GLU OE1  O   2.344  -8.080  -9.216 1.00 . A A .   6 GLU OE1  1 1 
        1    87 1 1  5 GLU OE2  O   3.142  -9.245  -7.531 1.00 . A A .   6 GLU OE2  1 1 
        1    88 1 1  6 LEU C    C   4.084  -0.163  -7.114 1.00 . A A .   7 LEU C    1 1 
        1    89 1 1  6 LEU CA   C   2.770  -0.758  -7.610 1.00 . A A .   7 LEU CA   1 1 
        1    90 1 1  6 LEU CB   C   1.617   0.202  -7.313 1.00 . A A .   7 LEU CB   1 1 
        1    91 1 1  6 LEU CD1  C  -0.840   0.670  -7.147 1.00 . A A .   7 LEU CD1  1 1 
        1    92 1 1  6 LEU CD2  C  -0.023  -1.219  -8.568 1.00 . A A .   7 LEU CD2  1 1 
        1    93 1 1  6 LEU CG   C   0.217  -0.413  -7.300 1.00 . A A .   7 LEU CG   1 1 
        1    94 1 1  6 LEU H    H   2.199  -2.088  -6.067 1.00 . A A .   7 LEU H    1 1 
        1    95 1 1  6 LEU HA   H   2.836  -0.907  -8.678 1.00 . A A .   7 LEU HA   1 1 
        1    96 1 1  6 LEU HB2  H   1.794   0.641  -6.342 1.00 . A A .   7 LEU HB2  1 1 
        1    97 1 1  6 LEU HB3  H   1.632   0.978  -8.065 1.00 . A A .   7 LEU HB3  1 1 
        1    98 1 1  6 LEU HD11 H  -0.905   0.966  -6.111 1.00 . A A .   7 LEU HD11 1 1 
        1    99 1 1  6 LEU HD12 H  -1.796   0.287  -7.472 1.00 . A A .   7 LEU HD12 1 1 
        1   100 1 1  6 LEU HD13 H  -0.570   1.524  -7.750 1.00 . A A .   7 LEU HD13 1 1 
        1   101 1 1  6 LEU HD21 H  -1.082  -1.384  -8.695 1.00 . A A .   7 LEU HD21 1 1 
        1   102 1 1  6 LEU HD22 H   0.483  -2.171  -8.489 1.00 . A A .   7 LEU HD22 1 1 
        1   103 1 1  6 LEU HD23 H   0.363  -0.676  -9.418 1.00 . A A .   7 LEU HD23 1 1 
        1   104 1 1  6 LEU HG   H   0.133  -1.083  -6.455 1.00 . A A .   7 LEU HG   1 1 
        1   105 1 1  6 LEU N    N   2.519  -2.055  -6.992 1.00 . A A .   7 LEU N    1 1 
        1   106 1 1  6 LEU O    O   4.196   1.047  -6.925 1.00 . A A .   7 LEU O    1 1 
        1   107 1 1  7 ASN C    C   6.978   0.461  -7.375 1.00 . A A .   8 ASN C    1 1 
        1   108 1 1  7 ASN CA   C   6.383  -0.582  -6.434 1.00 . A A .   8 ASN CA   1 1 
        1   109 1 1  7 ASN CB   C   7.333  -1.775  -6.311 1.00 . A A .   8 ASN CB   1 1 
        1   110 1 1  7 ASN CG   C   7.481  -2.250  -4.879 1.00 . A A .   8 ASN CG   1 1 
        1   111 1 1  7 ASN H    H   4.925  -1.976  -7.075 1.00 . A A .   8 ASN H    1 1 
        1   112 1 1  7 ASN HA   H   6.250  -0.137  -5.460 1.00 . A A .   8 ASN HA   1 1 
        1   113 1 1  7 ASN HB2  H   6.952  -2.594  -6.904 1.00 . A A .   8 ASN HB2  1 1 
        1   114 1 1  7 ASN HB3  H   8.307  -1.492  -6.680 1.00 . A A .   8 ASN HB3  1 1 
        1   115 1 1  7 ASN HD21 H   9.236  -1.326  -4.728 1.00 . A A .   8 ASN HD21 1 1 
        1   116 1 1  7 ASN HD22 H   8.709  -2.172  -3.317 1.00 . A A .   8 ASN HD22 1 1 
        1   117 1 1  7 ASN N    N   5.076  -1.023  -6.907 1.00 . A A .   8 ASN N    1 1 
        1   118 1 1  7 ASN ND2  N   8.587  -1.878  -4.243 1.00 . A A .   8 ASN ND2  1 1 
        1   119 1 1  7 ASN O    O   7.406   1.530  -6.942 1.00 . A A .   8 ASN O    1 1 
        1   120 1 1  7 ASN OD1  O   6.612  -2.943  -4.350 1.00 . A A .   8 ASN OD1  1 1 
        1   121 1 1  8 ASN C    C   6.712   2.329  -9.750 1.00 . A A .   9 ASN C    1 1 
        1   122 1 1  8 ASN CA   C   7.543   1.052  -9.668 1.00 . A A .   9 ASN CA   1 1 
        1   123 1 1  8 ASN CB   C   7.585   0.369 -11.036 1.00 . A A .   9 ASN CB   1 1 
        1   124 1 1  8 ASN CG   C   8.566  -0.787 -11.075 1.00 . A A .   9 ASN CG   1 1 
        1   125 1 1  8 ASN H    H   6.644  -0.725  -8.950 1.00 . A A .   9 ASN H    1 1 
        1   126 1 1  8 ASN HA   H   8.549   1.309  -9.373 1.00 . A A .   9 ASN HA   1 1 
        1   127 1 1  8 ASN HB2  H   6.602  -0.011 -11.273 1.00 . A A .   9 ASN HB2  1 1 
        1   128 1 1  8 ASN HB3  H   7.878   1.091 -11.784 1.00 . A A .   9 ASN HB3  1 1 
        1   129 1 1  8 ASN HD21 H   7.374  -1.788 -12.314 1.00 . A A .   9 ASN HD21 1 1 
        1   130 1 1  8 ASN HD22 H   8.842  -2.587 -11.873 1.00 . A A .   9 ASN HD22 1 1 
        1   131 1 1  8 ASN N    N   7.001   0.142  -8.665 1.00 . A A .   9 ASN N    1 1 
        1   132 1 1  8 ASN ND2  N   8.226  -1.826 -11.831 1.00 . A A .   9 ASN ND2  1 1 
        1   133 1 1  8 ASN O    O   7.239   3.411 -10.013 1.00 . A A .   9 ASN O    1 1 
        1   134 1 1  8 ASN OD1  O   9.616  -0.747 -10.434 1.00 . A A .   9 ASN OD1  1 1 
        1   135 1 1  9 THR C    C   4.907   4.402  -8.557 1.00 . A A .  10 THR C    1 1 
        1   136 1 1  9 THR CA   C   4.505   3.338  -9.572 1.00 . A A .  10 THR CA   1 1 
        1   137 1 1  9 THR CB   C   3.048   2.914  -9.305 1.00 . A A .  10 THR CB   1 1 
        1   138 1 1  9 THR CG2  C   2.138   4.129  -9.214 1.00 . A A .  10 THR CG2  1 1 
        1   139 1 1  9 THR H    H   5.048   1.308  -9.320 1.00 . A A .  10 THR H    1 1 
        1   140 1 1  9 THR HA   H   4.557   3.764 -10.564 1.00 . A A .  10 THR HA   1 1 
        1   141 1 1  9 THR HB   H   3.011   2.383  -8.364 1.00 . A A .  10 THR HB   1 1 
        1   142 1 1  9 THR HG1  H   2.344   2.570 -11.115 1.00 . A A .  10 THR HG1  1 1 
        1   143 1 1  9 THR HG21 H   1.108   3.806  -9.185 1.00 . A A .  10 THR HG21 1 1 
        1   144 1 1  9 THR HG22 H   2.294   4.761 -10.076 1.00 . A A .  10 THR HG22 1 1 
        1   145 1 1  9 THR HG23 H   2.367   4.683  -8.316 1.00 . A A .  10 THR HG23 1 1 
        1   146 1 1  9 THR N    N   5.409   2.196  -9.524 1.00 . A A .  10 THR N    1 1 
        1   147 1 1  9 THR O    O   4.978   5.588  -8.879 1.00 . A A .  10 THR O    1 1 
        1   148 1 1  9 THR OG1  O   2.592   2.046 -10.349 1.00 . A A .  10 THR OG1  1 1 
        1   149 1 1 10 LYS C    C   6.791   5.696  -6.673 1.00 . A A .  11 LYS C    1 1 
        1   150 1 1 10 LYS CA   C   5.567   4.884  -6.264 1.00 . A A .  11 LYS CA   1 1 
        1   151 1 1 10 LYS CB   C   5.863   4.106  -4.979 1.00 . A A .  11 LYS CB   1 1 
        1   152 1 1 10 LYS CD   C   4.671   3.585  -2.831 1.00 . A A .  11 LYS CD   1 1 
        1   153 1 1 10 LYS CE   C   4.773   3.990  -1.368 1.00 . A A .  11 LYS CE   1 1 
        1   154 1 1 10 LYS CG   C   5.182   4.682  -3.749 1.00 . A A .  11 LYS CG   1 1 
        1   155 1 1 10 LYS H    H   5.095   3.012  -7.132 1.00 . A A .  11 LYS H    1 1 
        1   156 1 1 10 LYS HA   H   4.745   5.560  -6.083 1.00 . A A .  11 LYS HA   1 1 
        1   157 1 1 10 LYS HB2  H   5.530   3.087  -5.105 1.00 . A A .  11 LYS HB2  1 1 
        1   158 1 1 10 LYS HB3  H   6.930   4.109  -4.809 1.00 . A A .  11 LYS HB3  1 1 
        1   159 1 1 10 LYS HD2  H   3.636   3.384  -3.065 1.00 . A A .  11 LYS HD2  1 1 
        1   160 1 1 10 LYS HD3  H   5.258   2.691  -2.989 1.00 . A A .  11 LYS HD3  1 1 
        1   161 1 1 10 LYS HE2  H   4.778   5.067  -1.306 1.00 . A A .  11 LYS HE2  1 1 
        1   162 1 1 10 LYS HE3  H   3.913   3.604  -0.841 1.00 . A A .  11 LYS HE3  1 1 
        1   163 1 1 10 LYS HG2  H   5.892   5.289  -3.207 1.00 . A A .  11 LYS HG2  1 1 
        1   164 1 1 10 LYS HG3  H   4.349   5.294  -4.063 1.00 . A A .  11 LYS HG3  1 1 
        1   165 1 1 10 LYS HZ1  H   6.834   4.022  -1.030 1.00 . A A .  11 LYS HZ1  1 1 
        1   166 1 1 10 LYS HZ2  H   6.160   2.470  -1.008 1.00 . A A .  11 LYS HZ2  1 1 
        1   167 1 1 10 LYS HZ3  H   5.929   3.511   0.304 1.00 . A A .  11 LYS HZ3  1 1 
        1   168 1 1 10 LYS N    N   5.169   3.970  -7.328 1.00 . A A .  11 LYS N    1 1 
        1   169 1 1 10 LYS NZ   N   6.011   3.462  -0.731 1.00 . A A .  11 LYS NZ   1 1 
        1   170 1 1 10 LYS O    O   6.913   6.872  -6.329 1.00 . A A .  11 LYS O    1 1 
        1   171 1 1 11 LYS C    C   8.600   6.718  -8.985 1.00 . A A .  12 LYS C    1 1 
        1   172 1 1 11 LYS CA   C   8.911   5.725  -7.869 1.00 . A A .  12 LYS CA   1 1 
        1   173 1 1 11 LYS CB   C   9.927   4.692  -8.360 1.00 . A A .  12 LYS CB   1 1 
        1   174 1 1 11 LYS CD   C  11.848   3.185  -7.770 1.00 . A A .  12 LYS CD   1 1 
        1   175 1 1 11 LYS CE   C  13.092   3.369  -6.914 1.00 . A A .  12 LYS CE   1 1 
        1   176 1 1 11 LYS CG   C  10.682   4.000  -7.238 1.00 . A A .  12 LYS CG   1 1 
        1   177 1 1 11 LYS H    H   7.544   4.124  -7.652 1.00 . A A .  12 LYS H    1 1 
        1   178 1 1 11 LYS HA   H   9.332   6.263  -7.033 1.00 . A A .  12 LYS HA   1 1 
        1   179 1 1 11 LYS HB2  H   9.408   3.939  -8.934 1.00 . A A .  12 LYS HB2  1 1 
        1   180 1 1 11 LYS HB3  H  10.646   5.186  -8.998 1.00 . A A .  12 LYS HB3  1 1 
        1   181 1 1 11 LYS HD2  H  11.576   2.140  -7.770 1.00 . A A .  12 LYS HD2  1 1 
        1   182 1 1 11 LYS HD3  H  12.067   3.502  -8.780 1.00 . A A .  12 LYS HD3  1 1 
        1   183 1 1 11 LYS HE2  H  12.827   3.929  -6.031 1.00 . A A .  12 LYS HE2  1 1 
        1   184 1 1 11 LYS HE3  H  13.461   2.395  -6.625 1.00 . A A .  12 LYS HE3  1 1 
        1   185 1 1 11 LYS HG2  H  11.060   4.747  -6.556 1.00 . A A .  12 LYS HG2  1 1 
        1   186 1 1 11 LYS HG3  H  10.004   3.342  -6.713 1.00 . A A .  12 LYS HG3  1 1 
        1   187 1 1 11 LYS HZ1  H  14.523   4.883  -7.067 1.00 . A A .  12 LYS HZ1  1 1 
        1   188 1 1 11 LYS HZ2  H  13.794   4.478  -8.539 1.00 . A A .  12 LYS HZ2  1 1 
        1   189 1 1 11 LYS HZ3  H  14.954   3.451  -7.859 1.00 . A A .  12 LYS HZ3  1 1 
        1   190 1 1 11 LYS N    N   7.697   5.062  -7.410 1.00 . A A .  12 LYS N    1 1 
        1   191 1 1 11 LYS NZ   N  14.166   4.096  -7.646 1.00 . A A .  12 LYS NZ   1 1 
        1   192 1 1 11 LYS O    O   9.269   7.742  -9.123 1.00 . A A .  12 LYS O    1 1 
        1   193 1 1 12 VAL C    C   6.607   8.590 -10.366 1.00 . A A .  13 VAL C    1 1 
        1   194 1 1 12 VAL CA   C   7.179   7.274 -10.881 1.00 . A A .  13 VAL CA   1 1 
        1   195 1 1 12 VAL CB   C   6.133   6.590 -11.781 1.00 . A A .  13 VAL CB   1 1 
        1   196 1 1 12 VAL CG1  C   5.807   7.464 -12.983 1.00 . A A .  13 VAL CG1  1 1 
        1   197 1 1 12 VAL CG2  C   6.626   5.221 -12.225 1.00 . A A .  13 VAL CG2  1 1 
        1   198 1 1 12 VAL H    H   7.085   5.578  -9.619 1.00 . A A .  13 VAL H    1 1 
        1   199 1 1 12 VAL HA   H   8.055   7.483 -11.478 1.00 . A A .  13 VAL HA   1 1 
        1   200 1 1 12 VAL HB   H   5.228   6.454 -11.207 1.00 . A A .  13 VAL HB   1 1 
        1   201 1 1 12 VAL HG11 H   6.234   7.025 -13.873 1.00 . A A .  13 VAL HG11 1 1 
        1   202 1 1 12 VAL HG12 H   4.736   7.538 -13.095 1.00 . A A .  13 VAL HG12 1 1 
        1   203 1 1 12 VAL HG13 H   6.223   8.450 -12.833 1.00 . A A .  13 VAL HG13 1 1 
        1   204 1 1 12 VAL HG21 H   6.490   5.117 -13.291 1.00 . A A .  13 VAL HG21 1 1 
        1   205 1 1 12 VAL HG22 H   7.674   5.122 -11.984 1.00 . A A .  13 VAL HG22 1 1 
        1   206 1 1 12 VAL HG23 H   6.065   4.452 -11.714 1.00 . A A .  13 VAL HG23 1 1 
        1   207 1 1 12 VAL N    N   7.580   6.408  -9.779 1.00 . A A .  13 VAL N    1 1 
        1   208 1 1 12 VAL O    O   6.963   9.665 -10.849 1.00 . A A .  13 VAL O    1 1 
        1   209 1 1 13 ALA C    C   6.098  10.465  -7.955 1.00 . A A .  14 ALA C    1 1 
        1   210 1 1 13 ALA CA   C   5.099   9.681  -8.800 1.00 . A A .  14 ALA CA   1 1 
        1   211 1 1 13 ALA CB   C   3.891   9.287  -7.962 1.00 . A A .  14 ALA CB   1 1 
        1   212 1 1 13 ALA H    H   5.475   7.613  -9.040 1.00 . A A .  14 ALA H    1 1 
        1   213 1 1 13 ALA HA   H   4.755  10.311  -9.608 1.00 . A A .  14 ALA HA   1 1 
        1   214 1 1 13 ALA HB1  H   3.002   9.733  -8.380 1.00 . A A .  14 ALA HB1  1 1 
        1   215 1 1 13 ALA HB2  H   3.790   8.211  -7.963 1.00 . A A .  14 ALA HB2  1 1 
        1   216 1 1 13 ALA HB3  H   4.027   9.635  -6.949 1.00 . A A .  14 ALA HB3  1 1 
        1   217 1 1 13 ALA N    N   5.718   8.498  -9.383 1.00 . A A .  14 ALA N    1 1 
        1   218 1 1 13 ALA O    O   6.090  11.695  -7.949 1.00 . A A .  14 ALA O    1 1 
        1   219 1 1 14 ASN C    C   8.983  11.134  -7.230 1.00 . A A .  15 ASN C    1 1 
        1   220 1 1 14 ASN CA   C   7.961  10.371  -6.392 1.00 . A A .  15 ASN CA   1 1 
        1   221 1 1 14 ASN CB   C   8.670   9.317  -5.539 1.00 . A A .  15 ASN CB   1 1 
        1   222 1 1 14 ASN CG   C   9.777   9.909  -4.689 1.00 . A A .  15 ASN CG   1 1 
        1   223 1 1 14 ASN H    H   6.913   8.765  -7.287 1.00 . A A .  15 ASN H    1 1 
        1   224 1 1 14 ASN HA   H   7.456  11.068  -5.740 1.00 . A A .  15 ASN HA   1 1 
        1   225 1 1 14 ASN HB2  H   7.950   8.849  -4.884 1.00 . A A .  15 ASN HB2  1 1 
        1   226 1 1 14 ASN HB3  H   9.100   8.568  -6.187 1.00 . A A .  15 ASN HB3  1 1 
        1   227 1 1 14 ASN HD21 H  11.154   9.126  -5.891 1.00 . A A .  15 ASN HD21 1 1 
        1   228 1 1 14 ASN HD22 H  11.756  10.037  -4.552 1.00 . A A .  15 ASN HD22 1 1 
        1   229 1 1 14 ASN N    N   6.956   9.743  -7.242 1.00 . A A .  15 ASN N    1 1 
        1   230 1 1 14 ASN ND2  N  11.021   9.666  -5.084 1.00 . A A .  15 ASN ND2  1 1 
        1   231 1 1 14 ASN O    O   9.610  12.080  -6.753 1.00 . A A .  15 ASN O    1 1 
        1   232 1 1 14 ASN OD1  O   9.516  10.578  -3.688 1.00 . A A .  15 ASN OD1  1 1 
        1   233 1 1 15 ALA C    C   9.807  12.857  -9.495 1.00 . A A .  16 ALA C    1 1 
        1   234 1 1 15 ALA CA   C  10.086  11.362  -9.387 1.00 . A A .  16 ALA CA   1 1 
        1   235 1 1 15 ALA CB   C  10.028  10.711 -10.761 1.00 . A A .  16 ALA CB   1 1 
        1   236 1 1 15 ALA H    H   8.615   9.957  -8.803 1.00 . A A .  16 ALA H    1 1 
        1   237 1 1 15 ALA HA   H  11.081  11.219  -8.990 1.00 . A A .  16 ALA HA   1 1 
        1   238 1 1 15 ALA HB1  H  10.771  11.159 -11.403 1.00 . A A .  16 ALA HB1  1 1 
        1   239 1 1 15 ALA HB2  H  10.225   9.653 -10.665 1.00 . A A .  16 ALA HB2  1 1 
        1   240 1 1 15 ALA HB3  H   9.047  10.857 -11.187 1.00 . A A .  16 ALA HB3  1 1 
        1   241 1 1 15 ALA N    N   9.143  10.717  -8.481 1.00 . A A .  16 ALA N    1 1 
        1   242 1 1 15 ALA O    O  10.731  13.665  -9.593 1.00 . A A .  16 ALA O    1 1 
        1   243 1 1 16 PHE C    C   8.798  15.452  -8.490 1.00 . A A .  17 PHE C    1 1 
        1   244 1 1 16 PHE CA   C   8.128  14.617  -9.577 1.00 . A A .  17 PHE CA   1 1 
        1   245 1 1 16 PHE CB   C   6.607  14.743  -9.469 1.00 . A A .  17 PHE CB   1 1 
        1   246 1 1 16 PHE CD1  C   6.308  14.451 -11.943 1.00 . A A .  17 PHE CD1  1 1 
        1   247 1 1 16 PHE CD2  C   4.750  13.392 -10.481 1.00 . A A .  17 PHE CD2  1 1 
        1   248 1 1 16 PHE CE1  C   5.634  13.939 -13.036 1.00 . A A .  17 PHE CE1  1 1 
        1   249 1 1 16 PHE CE2  C   4.072  12.877 -11.569 1.00 . A A .  17 PHE CE2  1 1 
        1   250 1 1 16 PHE CG   C   5.874  14.185 -10.655 1.00 . A A .  17 PHE CG   1 1 
        1   251 1 1 16 PHE CZ   C   4.516  13.150 -12.849 1.00 . A A .  17 PHE CZ   1 1 
        1   252 1 1 16 PHE H    H   7.838  12.528  -9.399 1.00 . A A .  17 PHE H    1 1 
        1   253 1 1 16 PHE HA   H   8.444  14.984 -10.542 1.00 . A A .  17 PHE HA   1 1 
        1   254 1 1 16 PHE HB2  H   6.271  14.213  -8.591 1.00 . A A .  17 PHE HB2  1 1 
        1   255 1 1 16 PHE HB3  H   6.346  15.786  -9.377 1.00 . A A .  17 PHE HB3  1 1 
        1   256 1 1 16 PHE HD1  H   7.183  15.067 -12.091 1.00 . A A .  17 PHE HD1  1 1 
        1   257 1 1 16 PHE HD2  H   4.403  13.178  -9.479 1.00 . A A .  17 PHE HD2  1 1 
        1   258 1 1 16 PHE HE1  H   5.983  14.153 -14.035 1.00 . A A .  17 PHE HE1  1 1 
        1   259 1 1 16 PHE HE2  H   3.199  12.261 -11.419 1.00 . A A .  17 PHE HE2  1 1 
        1   260 1 1 16 PHE HZ   H   3.987  12.749 -13.701 1.00 . A A .  17 PHE HZ   1 1 
        1   261 1 1 16 PHE N    N   8.529  13.218  -9.479 1.00 . A A .  17 PHE N    1 1 
        1   262 1 1 16 PHE O    O   8.997  16.656  -8.650 1.00 . A A .  17 PHE O    1 1 
        1   263 1 1 17 GLY C    C   8.786  16.095  -5.310 1.00 . A A .  18 GLY C    1 1 
        1   264 1 1 17 GLY CA   C   9.785  15.501  -6.283 1.00 . A A .  18 GLY CA   1 1 
        1   265 1 1 17 GLY H    H   8.960  13.843  -7.310 1.00 . A A .  18 GLY H    1 1 
        1   266 1 1 17 GLY HA2  H  10.420  14.807  -5.753 1.00 . A A .  18 GLY HA2  1 1 
        1   267 1 1 17 GLY HA3  H  10.396  16.297  -6.685 1.00 . A A .  18 GLY HA3  1 1 
        1   268 1 1 17 GLY N    N   9.143  14.804  -7.382 1.00 . A A .  18 GLY N    1 1 
        1   269 1 1 17 GLY O    O   8.247  17.177  -5.546 1.00 . A A .  18 GLY O    1 1 
        1   270 1 1 18 LEU C    C   8.092  15.513  -1.800 1.00 . A A .  19 LEU C    1 1 
        1   271 1 1 18 LEU CA   C   7.594  15.850  -3.202 1.00 . A A .  19 LEU CA   1 1 
        1   272 1 1 18 LEU CB   C   6.219  15.221  -3.433 1.00 . A A .  19 LEU CB   1 1 
        1   273 1 1 18 LEU CD1  C   4.998  14.358  -5.444 1.00 . A A .  19 LEU CD1  1 1 
        1   274 1 1 18 LEU CD2  C   4.383  16.578  -4.470 1.00 . A A .  19 LEU CD2  1 1 
        1   275 1 1 18 LEU CG   C   5.518  15.600  -4.738 1.00 . A A .  19 LEU CG   1 1 
        1   276 1 1 18 LEU H    H   8.997  14.532  -4.082 1.00 . A A .  19 LEU H    1 1 
        1   277 1 1 18 LEU HA   H   7.511  16.923  -3.293 1.00 . A A .  19 LEU HA   1 1 
        1   278 1 1 18 LEU HB2  H   6.339  14.149  -3.421 1.00 . A A .  19 LEU HB2  1 1 
        1   279 1 1 18 LEU HB3  H   5.579  15.519  -2.614 1.00 . A A .  19 LEU HB3  1 1 
        1   280 1 1 18 LEU HD11 H   5.677  13.536  -5.274 1.00 . A A .  19 LEU HD11 1 1 
        1   281 1 1 18 LEU HD12 H   4.925  14.550  -6.504 1.00 . A A .  19 LEU HD12 1 1 
        1   282 1 1 18 LEU HD13 H   4.022  14.105  -5.056 1.00 . A A .  19 LEU HD13 1 1 
        1   283 1 1 18 LEU HD21 H   4.718  17.338  -3.780 1.00 . A A .  19 LEU HD21 1 1 
        1   284 1 1 18 LEU HD22 H   3.545  16.047  -4.042 1.00 . A A .  19 LEU HD22 1 1 
        1   285 1 1 18 LEU HD23 H   4.080  17.041  -5.398 1.00 . A A .  19 LEU HD23 1 1 
        1   286 1 1 18 LEU HG   H   6.229  16.083  -5.394 1.00 . A A .  19 LEU HG   1 1 
        1   287 1 1 18 LEU N    N   8.537  15.387  -4.214 1.00 . A A .  19 LEU N    1 1 
        1   288 1 1 18 LEU O    O   8.552  16.387  -1.068 1.00 . A A .  19 LEU O    1 1 
        1   289 1 1 19 ASN C    C   8.235  12.281   0.033 1.00 . A A .  20 ASN C    1 1 
        1   290 1 1 19 ASN CA   C   8.439  13.786  -0.121 1.00 . A A .  20 ASN CA   1 1 
        1   291 1 1 19 ASN CB   C   7.680  14.530   0.980 1.00 . A A .  20 ASN CB   1 1 
        1   292 1 1 19 ASN CG   C   8.535  15.580   1.663 1.00 . A A .  20 ASN CG   1 1 
        1   293 1 1 19 ASN H    H   7.620  13.588  -2.063 1.00 . A A .  20 ASN H    1 1 
        1   294 1 1 19 ASN HA   H   9.492  14.005  -0.031 1.00 . A A .  20 ASN HA   1 1 
        1   295 1 1 19 ASN HB2  H   6.819  15.019   0.548 1.00 . A A .  20 ASN HB2  1 1 
        1   296 1 1 19 ASN HB3  H   7.350  13.821   1.725 1.00 . A A .  20 ASN HB3  1 1 
        1   297 1 1 19 ASN HD21 H   6.994  16.836   1.713 1.00 . A A .  20 ASN HD21 1 1 
        1   298 1 1 19 ASN HD22 H   8.468  17.428   2.393 1.00 . A A .  20 ASN HD22 1 1 
        1   299 1 1 19 ASN N    N   7.997  14.239  -1.434 1.00 . A A .  20 ASN N    1 1 
        1   300 1 1 19 ASN ND2  N   7.938  16.731   1.952 1.00 . A A .  20 ASN ND2  1 1 
        1   301 1 1 19 ASN O    O   9.191  11.509  -0.007 1.00 . A A .  20 ASN O    1 1 
        1   302 1 1 19 ASN OD1  O   9.717  15.360   1.926 1.00 . A A .  20 ASN OD1  1 1 
        1   303 1 1 20 GLU C    C   5.145  10.267   0.502 1.00 . A A .  21 GLU C    1 1 
        1   304 1 1 20 GLU CA   C   6.652  10.463   0.369 1.00 . A A .  21 GLU CA   1 1 
        1   305 1 1 20 GLU CB   C   7.362   9.887   1.597 1.00 . A A .  21 GLU CB   1 1 
        1   306 1 1 20 GLU CD   C   5.961   8.466   3.145 1.00 . A A .  21 GLU CD   1 1 
        1   307 1 1 20 GLU CG   C   6.907   8.484   1.960 1.00 . A A .  21 GLU CG   1 1 
        1   308 1 1 20 GLU H    H   6.261  12.539   0.233 1.00 . A A .  21 GLU H    1 1 
        1   309 1 1 20 GLU HA   H   6.995   9.941  -0.511 1.00 . A A .  21 GLU HA   1 1 
        1   310 1 1 20 GLU HB2  H   8.424   9.861   1.404 1.00 . A A .  21 GLU HB2  1 1 
        1   311 1 1 20 GLU HB3  H   7.175  10.533   2.441 1.00 . A A .  21 GLU HB3  1 1 
        1   312 1 1 20 GLU HG2  H   6.402   8.051   1.109 1.00 . A A .  21 GLU HG2  1 1 
        1   313 1 1 20 GLU HG3  H   7.775   7.889   2.202 1.00 . A A .  21 GLU HG3  1 1 
        1   314 1 1 20 GLU N    N   6.981  11.875   0.209 1.00 . A A .  21 GLU N    1 1 
        1   315 1 1 20 GLU O    O   4.576   9.342  -0.076 1.00 . A A .  21 GLU O    1 1 
        1   316 1 1 20 GLU OE1  O   6.446   8.537   4.293 1.00 . A A .  21 GLU OE1  1 1 
        1   317 1 1 20 GLU OE2  O   4.735   8.380   2.923 1.00 . A A .  21 GLU OE2  1 1 
        1   318 1 1 21 GLU C    C   2.308  11.455   0.207 1.00 . A A .  22 GLU C    1 1 
        1   319 1 1 21 GLU CA   C   3.063  11.069   1.476 1.00 . A A .  22 GLU CA   1 1 
        1   320 1 1 21 GLU CB   C   2.644  11.981   2.630 1.00 . A A .  22 GLU CB   1 1 
        1   321 1 1 21 GLU CD   C   2.793  12.486   5.101 1.00 . A A .  22 GLU CD   1 1 
        1   322 1 1 21 GLU CG   C   3.255  11.593   3.966 1.00 . A A .  22 GLU CG   1 1 
        1   323 1 1 21 GLU H    H   5.013  11.862   1.701 1.00 . A A .  22 GLU H    1 1 
        1   324 1 1 21 GLU HA   H   2.819  10.048   1.729 1.00 . A A .  22 GLU HA   1 1 
        1   325 1 1 21 GLU HB2  H   2.943  12.993   2.401 1.00 . A A .  22 GLU HB2  1 1 
        1   326 1 1 21 GLU HB3  H   1.569  11.947   2.727 1.00 . A A .  22 GLU HB3  1 1 
        1   327 1 1 21 GLU HG2  H   2.975  10.575   4.193 1.00 . A A .  22 GLU HG2  1 1 
        1   328 1 1 21 GLU HG3  H   4.330  11.661   3.889 1.00 . A A .  22 GLU HG3  1 1 
        1   329 1 1 21 GLU N    N   4.504  11.146   1.267 1.00 . A A .  22 GLU N    1 1 
        1   330 1 1 21 GLU O    O   1.295  10.845  -0.135 1.00 . A A .  22 GLU O    1 1 
        1   331 1 1 21 GLU OE1  O   1.657  12.999   5.028 1.00 . A A .  22 GLU OE1  1 1 
        1   332 1 1 21 GLU OE2  O   3.568  12.672   6.062 1.00 . A A .  22 GLU OE2  1 1 
        1   333 1 1 22 ASP C    C   2.136  11.829  -2.759 1.00 . A A .  23 ASP C    1 1 
        1   334 1 1 22 ASP CA   C   2.182  12.941  -1.716 1.00 . A A .  23 ASP CA   1 1 
        1   335 1 1 22 ASP CB   C   2.939  14.148  -2.271 1.00 . A A .  23 ASP CB   1 1 
        1   336 1 1 22 ASP CG   C   2.953  15.317  -1.306 1.00 . A A .  23 ASP CG   1 1 
        1   337 1 1 22 ASP H    H   3.618  12.919  -0.161 1.00 . A A .  23 ASP H    1 1 
        1   338 1 1 22 ASP HA   H   1.171  13.239  -1.481 1.00 . A A .  23 ASP HA   1 1 
        1   339 1 1 22 ASP HB2  H   3.961  13.862  -2.474 1.00 . A A .  23 ASP HB2  1 1 
        1   340 1 1 22 ASP HB3  H   2.470  14.468  -3.190 1.00 . A A .  23 ASP HB3  1 1 
        1   341 1 1 22 ASP N    N   2.808  12.473  -0.485 1.00 . A A .  23 ASP N    1 1 
        1   342 1 1 22 ASP O    O   1.131  11.650  -3.449 1.00 . A A .  23 ASP O    1 1 
        1   343 1 1 22 ASP OD1  O   3.752  15.286  -0.348 1.00 . A A .  23 ASP OD1  1 1 
        1   344 1 1 22 ASP OD2  O   2.163  16.264  -1.509 1.00 . A A .  23 ASP OD2  1 1 
        1   345 1 1 23 THR C    C   2.292   8.907  -3.525 1.00 . A A .  24 THR C    1 1 
        1   346 1 1 23 THR CA   C   3.317   9.992  -3.832 1.00 . A A .  24 THR CA   1 1 
        1   347 1 1 23 THR CB   C   4.724   9.364  -3.845 1.00 . A A .  24 THR CB   1 1 
        1   348 1 1 23 THR CG2  C   4.815   8.260  -4.888 1.00 . A A .  24 THR CG2  1 1 
        1   349 1 1 23 THR H    H   4.000  11.276  -2.294 1.00 . A A .  24 THR H    1 1 
        1   350 1 1 23 THR HA   H   3.117  10.395  -4.815 1.00 . A A .  24 THR HA   1 1 
        1   351 1 1 23 THR HB   H   4.919   8.936  -2.871 1.00 . A A .  24 THR HB   1 1 
        1   352 1 1 23 THR HG1  H   5.382  11.223  -3.825 1.00 . A A .  24 THR HG1  1 1 
        1   353 1 1 23 THR HG21 H   3.836   8.080  -5.307 1.00 . A A .  24 THR HG21 1 1 
        1   354 1 1 23 THR HG22 H   5.180   7.356  -4.424 1.00 . A A .  24 THR HG22 1 1 
        1   355 1 1 23 THR HG23 H   5.492   8.562  -5.672 1.00 . A A .  24 THR HG23 1 1 
        1   356 1 1 23 THR N    N   3.231  11.084  -2.872 1.00 . A A .  24 THR N    1 1 
        1   357 1 1 23 THR O    O   1.571   8.452  -4.412 1.00 . A A .  24 THR O    1 1 
        1   358 1 1 23 THR OG1  O   5.707  10.369  -4.119 1.00 . A A .  24 THR OG1  1 1 
        1   359 1 1 24 ASN C    C  -0.149   7.926  -2.035 1.00 . A A .  25 ASN C    1 1 
        1   360 1 1 24 ASN CA   C   1.292   7.465  -1.837 1.00 . A A .  25 ASN CA   1 1 
        1   361 1 1 24 ASN CB   C   1.528   7.106  -0.369 1.00 . A A .  25 ASN CB   1 1 
        1   362 1 1 24 ASN CG   C   1.842   5.635  -0.177 1.00 . A A .  25 ASN CG   1 1 
        1   363 1 1 24 ASN H    H   2.832   8.898  -1.600 1.00 . A A .  25 ASN H    1 1 
        1   364 1 1 24 ASN HA   H   1.465   6.590  -2.445 1.00 . A A .  25 ASN HA   1 1 
        1   365 1 1 24 ASN HB2  H   2.359   7.684   0.009 1.00 . A A .  25 ASN HB2  1 1 
        1   366 1 1 24 ASN HB3  H   0.641   7.343   0.201 1.00 . A A .  25 ASN HB3  1 1 
        1   367 1 1 24 ASN HD21 H   3.042   6.065   1.349 1.00 . A A .  25 ASN HD21 1 1 
        1   368 1 1 24 ASN HD22 H   2.901   4.389   0.954 1.00 . A A .  25 ASN HD22 1 1 
        1   369 1 1 24 ASN N    N   2.231   8.497  -2.262 1.00 . A A .  25 ASN N    1 1 
        1   370 1 1 24 ASN ND2  N   2.680   5.332   0.808 1.00 . A A .  25 ASN ND2  1 1 
        1   371 1 1 24 ASN O    O  -1.017   7.139  -2.413 1.00 . A A .  25 ASN O    1 1 
        1   372 1 1 24 ASN OD1  O   1.338   4.780  -0.906 1.00 . A A .  25 ASN OD1  1 1 
        1   373 1 1 25 LEU C    C  -2.218   9.644  -3.368 1.00 . A A .  26 LEU C    1 1 
        1   374 1 1 25 LEU CA   C  -1.731   9.772  -1.928 1.00 . A A .  26 LEU CA   1 1 
        1   375 1 1 25 LEU CB   C  -1.733  11.243  -1.507 1.00 . A A .  26 LEU CB   1 1 
        1   376 1 1 25 LEU CD1  C  -2.975  11.967   0.547 1.00 . A A .  26 LEU CD1  1 1 
        1   377 1 1 25 LEU CD2  C  -3.417  13.095  -1.641 1.00 . A A .  26 LEU CD2  1 1 
        1   378 1 1 25 LEU CG   C  -3.055  11.783  -0.961 1.00 . A A .  26 LEU CG   1 1 
        1   379 1 1 25 LEU H    H   0.337   9.784  -1.480 1.00 . A A .  26 LEU H    1 1 
        1   380 1 1 25 LEU HA   H  -2.399   9.221  -1.284 1.00 . A A .  26 LEU HA   1 1 
        1   381 1 1 25 LEU HB2  H  -0.983  11.368  -0.740 1.00 . A A .  26 LEU HB2  1 1 
        1   382 1 1 25 LEU HB3  H  -1.464  11.834  -2.371 1.00 . A A .  26 LEU HB3  1 1 
        1   383 1 1 25 LEU HD11 H  -2.021  12.402   0.806 1.00 . A A .  26 LEU HD11 1 1 
        1   384 1 1 25 LEU HD12 H  -3.077  11.008   1.033 1.00 . A A .  26 LEU HD12 1 1 
        1   385 1 1 25 LEU HD13 H  -3.770  12.622   0.872 1.00 . A A .  26 LEU HD13 1 1 
        1   386 1 1 25 LEU HD21 H  -2.539  13.720  -1.709 1.00 . A A .  26 LEU HD21 1 1 
        1   387 1 1 25 LEU HD22 H  -4.176  13.602  -1.064 1.00 . A A .  26 LEU HD22 1 1 
        1   388 1 1 25 LEU HD23 H  -3.794  12.893  -2.634 1.00 . A A .  26 LEU HD23 1 1 
        1   389 1 1 25 LEU HG   H  -3.841  11.070  -1.168 1.00 . A A .  26 LEU HG   1 1 
        1   390 1 1 25 LEU N    N  -0.395   9.206  -1.778 1.00 . A A .  26 LEU N    1 1 
        1   391 1 1 25 LEU O    O  -3.396   9.378  -3.615 1.00 . A A .  26 LEU O    1 1 
        1   392 1 1 26 LEU C    C  -2.117   8.328  -6.082 1.00 . A A .  27 LEU C    1 1 
        1   393 1 1 26 LEU CA   C  -1.642   9.734  -5.731 1.00 . A A .  27 LEU CA   1 1 
        1   394 1 1 26 LEU CB   C  -0.431  10.105  -6.589 1.00 . A A .  27 LEU CB   1 1 
        1   395 1 1 26 LEU CD1  C  -0.147  11.016  -8.907 1.00 . A A .  27 LEU CD1  1 1 
        1   396 1 1 26 LEU CD2  C   0.303   8.598  -8.453 1.00 . A A .  27 LEU CD2  1 1 
        1   397 1 1 26 LEU CG   C  -0.550   9.803  -8.083 1.00 . A A .  27 LEU CG   1 1 
        1   398 1 1 26 LEU H    H  -0.385  10.041  -4.056 1.00 . A A .  27 LEU H    1 1 
        1   399 1 1 26 LEU HA   H  -2.442  10.432  -5.930 1.00 . A A .  27 LEU HA   1 1 
        1   400 1 1 26 LEU HB2  H  -0.260  11.165  -6.479 1.00 . A A .  27 LEU HB2  1 1 
        1   401 1 1 26 LEU HB3  H   0.422   9.563  -6.207 1.00 . A A .  27 LEU HB3  1 1 
        1   402 1 1 26 LEU HD11 H   0.928  11.050  -8.997 1.00 . A A .  27 LEU HD11 1 1 
        1   403 1 1 26 LEU HD12 H  -0.496  11.914  -8.419 1.00 . A A .  27 LEU HD12 1 1 
        1   404 1 1 26 LEU HD13 H  -0.589  10.946  -9.890 1.00 . A A .  27 LEU HD13 1 1 
        1   405 1 1 26 LEU HD21 H   1.301   8.730  -8.062 1.00 . A A .  27 LEU HD21 1 1 
        1   406 1 1 26 LEU HD22 H   0.347   8.505  -9.528 1.00 . A A .  27 LEU HD22 1 1 
        1   407 1 1 26 LEU HD23 H  -0.134   7.704  -8.032 1.00 . A A .  27 LEU HD23 1 1 
        1   408 1 1 26 LEU HG   H  -1.579   9.569  -8.316 1.00 . A A .  27 LEU HG   1 1 
        1   409 1 1 26 LEU N    N  -1.306   9.832  -4.315 1.00 . A A .  27 LEU N    1 1 
        1   410 1 1 26 LEU O    O  -3.151   8.155  -6.729 1.00 . A A .  27 LEU O    1 1 
        1   411 1 1 27 ILE C    C  -3.028   5.564  -5.259 1.00 . A A .  28 ILE C    1 1 
        1   412 1 1 27 ILE CA   C  -1.703   5.936  -5.917 1.00 . A A .  28 ILE CA   1 1 
        1   413 1 1 27 ILE CB   C  -0.607   4.978  -5.416 1.00 . A A .  28 ILE CB   1 1 
        1   414 1 1 27 ILE CD1  C   1.883   4.468  -5.565 1.00 . A A .  28 ILE CD1  1 1 
        1   415 1 1 27 ILE CG1  C   0.744   5.346  -6.034 1.00 . A A .  28 ILE CG1  1 1 
        1   416 1 1 27 ILE CG2  C  -0.971   3.538  -5.745 1.00 . A A .  28 ILE CG2  1 1 
        1   417 1 1 27 ILE H    H  -0.546   7.529  -5.140 1.00 . A A .  28 ILE H    1 1 
        1   418 1 1 27 ILE HA   H  -1.798   5.816  -6.986 1.00 . A A .  28 ILE HA   1 1 
        1   419 1 1 27 ILE HB   H  -0.541   5.071  -4.343 1.00 . A A .  28 ILE HB   1 1 
        1   420 1 1 27 ILE HD11 H   2.386   4.042  -6.421 1.00 . A A .  28 ILE HD11 1 1 
        1   421 1 1 27 ILE HD12 H   2.583   5.060  -4.995 1.00 . A A .  28 ILE HD12 1 1 
        1   422 1 1 27 ILE HD13 H   1.494   3.673  -4.946 1.00 . A A .  28 ILE HD13 1 1 
        1   423 1 1 27 ILE HG12 H   0.678   5.257  -7.107 1.00 . A A .  28 ILE HG12 1 1 
        1   424 1 1 27 ILE HG13 H   0.983   6.367  -5.775 1.00 . A A .  28 ILE HG13 1 1 
        1   425 1 1 27 ILE HG21 H  -1.886   3.521  -6.319 1.00 . A A .  28 ILE HG21 1 1 
        1   426 1 1 27 ILE HG22 H  -0.177   3.089  -6.321 1.00 . A A .  28 ILE HG22 1 1 
        1   427 1 1 27 ILE HG23 H  -1.110   2.983  -4.829 1.00 . A A .  28 ILE HG23 1 1 
        1   428 1 1 27 ILE N    N  -1.358   7.327  -5.650 1.00 . A A .  28 ILE N    1 1 
        1   429 1 1 27 ILE O    O  -3.764   4.716  -5.761 1.00 . A A .  28 ILE O    1 1 
        1   430 1 1 28 ASN C    C  -5.776   6.343  -4.239 1.00 . A A .  29 ASN C    1 1 
        1   431 1 1 28 ASN CA   C  -4.562   5.942  -3.407 1.00 . A A .  29 ASN CA   1 1 
        1   432 1 1 28 ASN CB   C  -4.567   6.698  -2.077 1.00 . A A .  29 ASN CB   1 1 
        1   433 1 1 28 ASN CG   C  -4.939   5.807  -0.908 1.00 . A A .  29 ASN CG   1 1 
        1   434 1 1 28 ASN H    H  -2.697   6.871  -3.783 1.00 . A A .  29 ASN H    1 1 
        1   435 1 1 28 ASN HA   H  -4.610   4.882  -3.209 1.00 . A A .  29 ASN HA   1 1 
        1   436 1 1 28 ASN HB2  H  -3.583   7.104  -1.897 1.00 . A A .  29 ASN HB2  1 1 
        1   437 1 1 28 ASN HB3  H  -5.281   7.506  -2.132 1.00 . A A .  29 ASN HB3  1 1 
        1   438 1 1 28 ASN HD21 H  -3.026   5.656  -0.384 1.00 . A A .  29 ASN HD21 1 1 
        1   439 1 1 28 ASN HD22 H  -4.148   4.800   0.613 1.00 . A A .  29 ASN HD22 1 1 
        1   440 1 1 28 ASN N    N  -3.325   6.205  -4.134 1.00 . A A .  29 ASN N    1 1 
        1   441 1 1 28 ASN ND2  N  -3.937   5.378  -0.149 1.00 . A A .  29 ASN ND2  1 1 
        1   442 1 1 28 ASN O    O  -6.810   5.677  -4.207 1.00 . A A .  29 ASN O    1 1 
        1   443 1 1 28 ASN OD1  O  -6.113   5.509  -0.688 1.00 . A A .  29 ASN OD1  1 1 
        1   444 1 1 29 ALA C    C  -6.908   7.043  -7.055 1.00 . A A .  30 ALA C    1 1 
        1   445 1 1 29 ALA CA   C  -6.728   7.925  -5.824 1.00 . A A .  30 ALA CA   1 1 
        1   446 1 1 29 ALA CB   C  -6.466   9.366  -6.238 1.00 . A A .  30 ALA CB   1 1 
        1   447 1 1 29 ALA H    H  -4.794   7.925  -4.965 1.00 . A A .  30 ALA H    1 1 
        1   448 1 1 29 ALA HA   H  -7.638   7.903  -5.242 1.00 . A A .  30 ALA HA   1 1 
        1   449 1 1 29 ALA HB1  H  -7.051  10.030  -5.619 1.00 . A A .  30 ALA HB1  1 1 
        1   450 1 1 29 ALA HB2  H  -5.416   9.590  -6.116 1.00 . A A .  30 ALA HB2  1 1 
        1   451 1 1 29 ALA HB3  H  -6.745   9.499  -7.273 1.00 . A A .  30 ALA HB3  1 1 
        1   452 1 1 29 ALA N    N  -5.643   7.436  -4.982 1.00 . A A .  30 ALA N    1 1 
        1   453 1 1 29 ALA O    O  -8.026   6.663  -7.401 1.00 . A A .  30 ALA O    1 1 
        1   454 1 1 30 VAL C    C  -6.269   4.461  -8.566 1.00 . A A .  31 VAL C    1 1 
        1   455 1 1 30 VAL CA   C  -5.834   5.882  -8.906 1.00 . A A .  31 VAL CA   1 1 
        1   456 1 1 30 VAL CB   C  -4.460   5.835  -9.600 1.00 . A A .  31 VAL CB   1 1 
        1   457 1 1 30 VAL CG1  C  -4.578   5.199 -10.977 1.00 . A A .  31 VAL CG1  1 1 
        1   458 1 1 30 VAL CG2  C  -3.864   7.231  -9.697 1.00 . A A .  31 VAL CG2  1 1 
        1   459 1 1 30 VAL H    H  -4.936   7.053  -7.389 1.00 . A A .  31 VAL H    1 1 
        1   460 1 1 30 VAL HA   H  -6.547   6.312  -9.595 1.00 . A A .  31 VAL HA   1 1 
        1   461 1 1 30 VAL HB   H  -3.798   5.225  -9.002 1.00 . A A .  31 VAL HB   1 1 
        1   462 1 1 30 VAL HG11 H  -5.576   5.356 -11.360 1.00 . A A .  31 VAL HG11 1 1 
        1   463 1 1 30 VAL HG12 H  -3.859   5.650 -11.645 1.00 . A A .  31 VAL HG12 1 1 
        1   464 1 1 30 VAL HG13 H  -4.385   4.139 -10.901 1.00 . A A .  31 VAL HG13 1 1 
        1   465 1 1 30 VAL HG21 H  -4.622   7.964  -9.464 1.00 . A A .  31 VAL HG21 1 1 
        1   466 1 1 30 VAL HG22 H  -3.047   7.323  -8.997 1.00 . A A .  31 VAL HG22 1 1 
        1   467 1 1 30 VAL HG23 H  -3.499   7.398 -10.700 1.00 . A A .  31 VAL HG23 1 1 
        1   468 1 1 30 VAL N    N  -5.799   6.720  -7.713 1.00 . A A .  31 VAL N    1 1 
        1   469 1 1 30 VAL O    O  -7.190   3.920  -9.179 1.00 . A A .  31 VAL O    1 1 
        1   470 1 1 31 ASP C    C  -7.381   2.396  -6.737 1.00 . A A .  32 ASP C    1 1 
        1   471 1 1 31 ASP CA   C  -5.920   2.504  -7.163 1.00 . A A .  32 ASP CA   1 1 
        1   472 1 1 31 ASP CB   C  -5.008   2.079  -6.011 1.00 . A A .  32 ASP CB   1 1 
        1   473 1 1 31 ASP CG   C  -5.095   0.593  -5.722 1.00 . A A .  32 ASP CG   1 1 
        1   474 1 1 31 ASP H    H  -4.878   4.347  -7.135 1.00 . A A .  32 ASP H    1 1 
        1   475 1 1 31 ASP HA   H  -5.754   1.847  -8.003 1.00 . A A .  32 ASP HA   1 1 
        1   476 1 1 31 ASP HB2  H  -3.985   2.318  -6.264 1.00 . A A .  32 ASP HB2  1 1 
        1   477 1 1 31 ASP HB3  H  -5.290   2.618  -5.119 1.00 . A A .  32 ASP HB3  1 1 
        1   478 1 1 31 ASP N    N  -5.602   3.863  -7.586 1.00 . A A .  32 ASP N    1 1 
        1   479 1 1 31 ASP O    O  -8.048   1.398  -7.015 1.00 . A A .  32 ASP O    1 1 
        1   480 1 1 31 ASP OD1  O  -6.186   0.127  -5.334 1.00 . A A .  32 ASP OD1  1 1 
        1   481 1 1 31 ASP OD2  O  -4.071  -0.104  -5.883 1.00 . A A .  32 ASP OD2  1 1 
        1   482 1 1 32 LEU C    C -10.221   3.622  -6.762 1.00 . A A .  33 LEU C    1 1 
        1   483 1 1 32 LEU CA   C  -9.255   3.449  -5.594 1.00 . A A .  33 LEU CA   1 1 
        1   484 1 1 32 LEU CB   C  -9.455   4.577  -4.580 1.00 . A A .  33 LEU CB   1 1 
        1   485 1 1 32 LEU CD1  C -11.113   3.461  -3.067 1.00 . A A .  33 LEU CD1  1 1 
        1   486 1 1 32 LEU CD2  C -10.977   5.957  -3.144 1.00 . A A .  33 LEU CD2  1 1 
        1   487 1 1 32 LEU CG   C -10.844   4.671  -3.947 1.00 . A A .  33 LEU CG   1 1 
        1   488 1 1 32 LEU H    H  -7.293   4.194  -5.868 1.00 . A A .  33 LEU H    1 1 
        1   489 1 1 32 LEU HA   H  -9.457   2.503  -5.113 1.00 . A A .  33 LEU HA   1 1 
        1   490 1 1 32 LEU HB2  H  -8.739   4.438  -3.786 1.00 . A A .  33 LEU HB2  1 1 
        1   491 1 1 32 LEU HB3  H  -9.255   5.512  -5.084 1.00 . A A .  33 LEU HB3  1 1 
        1   492 1 1 32 LEU HD11 H -10.726   3.643  -2.076 1.00 . A A .  33 LEU HD11 1 1 
        1   493 1 1 32 LEU HD12 H -10.628   2.594  -3.490 1.00 . A A .  33 LEU HD12 1 1 
        1   494 1 1 32 LEU HD13 H -12.178   3.286  -3.012 1.00 . A A .  33 LEU HD13 1 1 
        1   495 1 1 32 LEU HD21 H -10.276   5.943  -2.323 1.00 . A A .  33 LEU HD21 1 1 
        1   496 1 1 32 LEU HD22 H -11.983   6.037  -2.758 1.00 . A A .  33 LEU HD22 1 1 
        1   497 1 1 32 LEU HD23 H -10.768   6.803  -3.782 1.00 . A A .  33 LEU HD23 1 1 
        1   498 1 1 32 LEU HG   H -11.589   4.687  -4.730 1.00 . A A .  33 LEU HG   1 1 
        1   499 1 1 32 LEU N    N  -7.873   3.428  -6.060 1.00 . A A .  33 LEU N    1 1 
        1   500 1 1 32 LEU O    O -11.344   3.119  -6.732 1.00 . A A .  33 LEU O    1 1 
        1   501 1 1 33 ASP C    C -10.790   3.285  -9.767 1.00 . A A .  34 ASP C    1 1 
        1   502 1 1 33 ASP CA   C -10.598   4.572  -8.971 1.00 . A A .  34 ASP CA   1 1 
        1   503 1 1 33 ASP CB   C  -9.961   5.644  -9.856 1.00 . A A .  34 ASP CB   1 1 
        1   504 1 1 33 ASP CG   C -10.974   6.337 -10.746 1.00 . A A .  34 ASP CG   1 1 
        1   505 1 1 33 ASP H    H  -8.870   4.710  -7.756 1.00 . A A .  34 ASP H    1 1 
        1   506 1 1 33 ASP HA   H -11.563   4.921  -8.637 1.00 . A A .  34 ASP HA   1 1 
        1   507 1 1 33 ASP HB2  H  -9.492   6.388  -9.229 1.00 . A A .  34 ASP HB2  1 1 
        1   508 1 1 33 ASP HB3  H  -9.211   5.184 -10.484 1.00 . A A .  34 ASP HB3  1 1 
        1   509 1 1 33 ASP N    N  -9.775   4.335  -7.791 1.00 . A A .  34 ASP N    1 1 
        1   510 1 1 33 ASP O    O -11.906   2.950 -10.165 1.00 . A A .  34 ASP O    1 1 
        1   511 1 1 33 ASP OD1  O -11.866   5.645 -11.279 1.00 . A A .  34 ASP OD1  1 1 
        1   512 1 1 33 ASP OD2  O -10.874   7.571 -10.911 1.00 . A A .  34 ASP OD2  1 1 
        1   513 1 1 34 ILE C    C -10.514   0.248  -9.978 1.00 . A A .  35 ILE C    1 1 
        1   514 1 1 34 ILE CA   C  -9.744   1.318 -10.744 1.00 . A A .  35 ILE CA   1 1 
        1   515 1 1 34 ILE CB   C  -8.330   0.793 -11.055 1.00 . A A .  35 ILE CB   1 1 
        1   516 1 1 34 ILE CD1  C  -6.316   2.309 -11.408 1.00 . A A .  35 ILE CD1  1 1 
        1   517 1 1 34 ILE CG1  C  -7.598   1.757 -11.991 1.00 . A A .  35 ILE CG1  1 1 
        1   518 1 1 34 ILE CG2  C  -8.404  -0.597 -11.670 1.00 . A A .  35 ILE CG2  1 1 
        1   519 1 1 34 ILE H    H  -8.834   2.887  -9.653 1.00 . A A .  35 ILE H    1 1 
        1   520 1 1 34 ILE HA   H -10.248   1.510 -11.680 1.00 . A A .  35 ILE HA   1 1 
        1   521 1 1 34 ILE HB   H  -7.785   0.720 -10.126 1.00 . A A .  35 ILE HB   1 1 
        1   522 1 1 34 ILE HD11 H  -5.494   2.092 -12.076 1.00 . A A .  35 ILE HD11 1 1 
        1   523 1 1 34 ILE HD12 H  -6.407   3.378 -11.285 1.00 . A A .  35 ILE HD12 1 1 
        1   524 1 1 34 ILE HD13 H  -6.129   1.850 -10.448 1.00 . A A .  35 ILE HD13 1 1 
        1   525 1 1 34 ILE HG12 H  -7.350   1.242 -12.906 1.00 . A A .  35 ILE HG12 1 1 
        1   526 1 1 34 ILE HG13 H  -8.247   2.591 -12.216 1.00 . A A .  35 ILE HG13 1 1 
        1   527 1 1 34 ILE HG21 H  -7.674  -0.680 -12.461 1.00 . A A .  35 ILE HG21 1 1 
        1   528 1 1 34 ILE HG22 H  -8.198  -1.337 -10.912 1.00 . A A .  35 ILE HG22 1 1 
        1   529 1 1 34 ILE HG23 H  -9.392  -0.760 -12.073 1.00 . A A .  35 ILE HG23 1 1 
        1   530 1 1 34 ILE N    N  -9.695   2.568  -9.996 1.00 . A A .  35 ILE N    1 1 
        1   531 1 1 34 ILE O    O -11.296  -0.505 -10.559 1.00 . A A .  35 ILE O    1 1 
        1   532 1 1 35 LYS C    C -12.480  -0.638  -7.921 1.00 . A A .  36 LYS C    1 1 
        1   533 1 1 35 LYS CA   C -10.965  -0.787  -7.822 1.00 . A A .  36 LYS CA   1 1 
        1   534 1 1 35 LYS CB   C -10.519  -0.623  -6.367 1.00 . A A .  36 LYS CB   1 1 
        1   535 1 1 35 LYS CD   C -10.836  -1.338  -3.980 1.00 . A A .  36 LYS CD   1 1 
        1   536 1 1 35 LYS CE   C  -9.865  -2.303  -3.317 1.00 . A A .  36 LYS CE   1 1 
        1   537 1 1 35 LYS CG   C -11.065  -1.695  -5.439 1.00 . A A .  36 LYS CG   1 1 
        1   538 1 1 35 LYS H    H  -9.655   0.815  -8.265 1.00 . A A .  36 LYS H    1 1 
        1   539 1 1 35 LYS HA   H -10.689  -1.773  -8.165 1.00 . A A .  36 LYS HA   1 1 
        1   540 1 1 35 LYS HB2  H  -9.441  -0.657  -6.327 1.00 . A A .  36 LYS HB2  1 1 
        1   541 1 1 35 LYS HB3  H -10.854   0.339  -6.007 1.00 . A A .  36 LYS HB3  1 1 
        1   542 1 1 35 LYS HD2  H -10.430  -0.339  -3.921 1.00 . A A .  36 LYS HD2  1 1 
        1   543 1 1 35 LYS HD3  H -11.781  -1.376  -3.456 1.00 . A A .  36 LYS HD3  1 1 
        1   544 1 1 35 LYS HE2  H -10.190  -2.480  -2.303 1.00 . A A .  36 LYS HE2  1 1 
        1   545 1 1 35 LYS HE3  H  -9.871  -3.233  -3.865 1.00 . A A .  36 LYS HE3  1 1 
        1   546 1 1 35 LYS HG2  H -12.126  -1.800  -5.610 1.00 . A A .  36 LYS HG2  1 1 
        1   547 1 1 35 LYS HG3  H -10.570  -2.631  -5.654 1.00 . A A .  36 LYS HG3  1 1 
        1   548 1 1 35 LYS HZ1  H  -7.953  -2.088  -4.131 1.00 . A A .  36 LYS HZ1  1 1 
        1   549 1 1 35 LYS HZ2  H  -7.981  -2.090  -2.439 1.00 . A A .  36 LYS HZ2  1 1 
        1   550 1 1 35 LYS HZ3  H  -8.497  -0.724  -3.292 1.00 . A A .  36 LYS HZ3  1 1 
        1   551 1 1 35 LYS N    N -10.290   0.188  -8.670 1.00 . A A .  36 LYS N    1 1 
        1   552 1 1 35 LYS NZ   N  -8.477  -1.763  -3.293 1.00 . A A .  36 LYS NZ   1 1 
        1   553 1 1 35 LYS O    O -13.210  -1.628  -7.937 1.00 . A A .  36 LYS O    1 1 
        1   554 1 1 36 ASN C    C -14.944   0.337  -9.391 1.00 . A A .  37 ASN C    1 1 
        1   555 1 1 36 ASN CA   C -14.373   0.883  -8.086 1.00 . A A .  37 ASN CA   1 1 
        1   556 1 1 36 ASN CB   C -14.628   2.389  -7.995 1.00 . A A .  37 ASN CB   1 1 
        1   557 1 1 36 ASN CG   C -16.088   2.714  -7.750 1.00 . A A .  37 ASN CG   1 1 
        1   558 1 1 36 ASN H    H -12.312   1.354  -7.971 1.00 . A A .  37 ASN H    1 1 
        1   559 1 1 36 ASN HA   H -14.863   0.393  -7.259 1.00 . A A .  37 ASN HA   1 1 
        1   560 1 1 36 ASN HB2  H -14.046   2.798  -7.182 1.00 . A A .  37 ASN HB2  1 1 
        1   561 1 1 36 ASN HB3  H -14.324   2.856  -8.920 1.00 . A A .  37 ASN HB3  1 1 
        1   562 1 1 36 ASN HD21 H -15.603   3.814  -6.165 1.00 . A A .  37 ASN HD21 1 1 
        1   563 1 1 36 ASN HD22 H -17.290   3.721  -6.527 1.00 . A A .  37 ASN HD22 1 1 
        1   564 1 1 36 ASN N    N -12.944   0.605  -7.988 1.00 . A A .  37 ASN N    1 1 
        1   565 1 1 36 ASN ND2  N -16.354   3.495  -6.709 1.00 . A A .  37 ASN ND2  1 1 
        1   566 1 1 36 ASN O    O -16.098  -0.087  -9.446 1.00 . A A .  37 ASN O    1 1 
        1   567 1 1 36 ASN OD1  O -16.968   2.269  -8.487 1.00 . A A .  37 ASN OD1  1 1 
        1   568 1 1 37 ASN C    C -14.354  -1.653 -11.846 1.00 . A A .  38 ASN C    1 1 
        1   569 1 1 37 ASN CA   C -14.552  -0.144 -11.745 1.00 . A A .  38 ASN CA   1 1 
        1   570 1 1 37 ASN CB   C -13.773   0.560 -12.858 1.00 . A A .  38 ASN CB   1 1 
        1   571 1 1 37 ASN CG   C -14.296   1.956 -13.136 1.00 . A A .  38 ASN CG   1 1 
        1   572 1 1 37 ASN H    H -13.219   0.701 -10.334 1.00 . A A .  38 ASN H    1 1 
        1   573 1 1 37 ASN HA   H -15.603   0.078 -11.858 1.00 . A A .  38 ASN HA   1 1 
        1   574 1 1 37 ASN HB2  H -12.735   0.636 -12.569 1.00 . A A .  38 ASN HB2  1 1 
        1   575 1 1 37 ASN HB3  H -13.848  -0.021 -13.765 1.00 . A A .  38 ASN HB3  1 1 
        1   576 1 1 37 ASN HD21 H -14.901   1.394 -14.946 1.00 . A A .  38 ASN HD21 1 1 
        1   577 1 1 37 ASN HD22 H -15.202   3.044 -14.531 1.00 . A A .  38 ASN HD22 1 1 
        1   578 1 1 37 ASN N    N -14.128   0.350 -10.440 1.00 . A A .  38 ASN N    1 1 
        1   579 1 1 37 ASN ND2  N -14.856   2.151 -14.324 1.00 . A A .  38 ASN ND2  1 1 
        1   580 1 1 37 ASN O    O -15.030  -2.327 -12.623 1.00 . A A .  38 ASN O    1 1 
        1   581 1 1 37 ASN OD1  O -14.197   2.847 -12.293 1.00 . A A .  38 ASN OD1  1 1 
        1   582 1 1 38 MET C    C -14.417  -4.416 -10.863 1.00 . A A .  39 MET C    1 1 
        1   583 1 1 38 MET CA   C -13.139  -3.607 -11.053 1.00 . A A .  39 MET CA   1 1 
        1   584 1 1 38 MET CB   C -12.137  -3.948  -9.948 1.00 . A A .  39 MET CB   1 1 
        1   585 1 1 38 MET CE   C -12.161  -5.406  -7.027 1.00 . A A .  39 MET CE   1 1 
        1   586 1 1 38 MET CG   C -11.896  -5.440  -9.786 1.00 . A A .  39 MET CG   1 1 
        1   587 1 1 38 MET H    H -12.918  -1.588 -10.456 1.00 . A A .  39 MET H    1 1 
        1   588 1 1 38 MET HA   H -12.706  -3.859 -12.009 1.00 . A A .  39 MET HA   1 1 
        1   589 1 1 38 MET HB2  H -11.193  -3.475 -10.176 1.00 . A A .  39 MET HB2  1 1 
        1   590 1 1 38 MET HB3  H -12.507  -3.561  -9.011 1.00 . A A .  39 MET HB3  1 1 
        1   591 1 1 38 MET HE1  H -12.816  -4.631  -6.656 1.00 . A A .  39 MET HE1  1 1 
        1   592 1 1 38 MET HE2  H -12.017  -6.154  -6.262 1.00 . A A .  39 MET HE2  1 1 
        1   593 1 1 38 MET HE3  H -11.208  -4.975  -7.293 1.00 . A A .  39 MET HE3  1 1 
        1   594 1 1 38 MET HG2  H -12.135  -5.933 -10.716 1.00 . A A .  39 MET HG2  1 1 
        1   595 1 1 38 MET HG3  H -10.853  -5.598  -9.555 1.00 . A A .  39 MET HG3  1 1 
        1   596 1 1 38 MET N    N -13.424  -2.177 -11.054 1.00 . A A .  39 MET N    1 1 
        1   597 1 1 38 MET O    O -14.530  -5.539 -11.354 1.00 . A A .  39 MET O    1 1 
        1   598 1 1 38 MET SD   S -12.896  -6.166  -8.473 1.00 . A A .  39 MET SD   1 1 
        1   599 1 1 39 GLN C    C -17.316  -4.922 -11.200 1.00 . A A .  40 GLN C    1 1 
        1   600 1 1 39 GLN CA   C -16.647  -4.509  -9.893 1.00 . A A .  40 GLN CA   1 1 
        1   601 1 1 39 GLN CB   C -17.580  -3.594  -9.097 1.00 . A A .  40 GLN CB   1 1 
        1   602 1 1 39 GLN CD   C -18.712  -3.121  -6.888 1.00 . A A .  40 GLN CD   1 1 
        1   603 1 1 39 GLN CG   C -17.733  -4.002  -7.640 1.00 . A A .  40 GLN CG   1 1 
        1   604 1 1 39 GLN H    H -15.228  -2.942  -9.783 1.00 . A A .  40 GLN H    1 1 
        1   605 1 1 39 GLN HA   H -16.444  -5.395  -9.312 1.00 . A A .  40 GLN HA   1 1 
        1   606 1 1 39 GLN HB2  H -17.190  -2.588  -9.128 1.00 . A A .  40 GLN HB2  1 1 
        1   607 1 1 39 GLN HB3  H -18.557  -3.607  -9.557 1.00 . A A .  40 GLN HB3  1 1 
        1   608 1 1 39 GLN HE21 H -19.324  -4.678  -5.813 1.00 . A A .  40 GLN HE21 1 1 
        1   609 1 1 39 GLN HE22 H -20.091  -3.171  -5.457 1.00 . A A .  40 GLN HE22 1 1 
        1   610 1 1 39 GLN HG2  H -18.087  -5.021  -7.601 1.00 . A A .  40 GLN HG2  1 1 
        1   611 1 1 39 GLN HG3  H -16.769  -3.937  -7.159 1.00 . A A .  40 GLN HG3  1 1 
        1   612 1 1 39 GLN N    N -15.377  -3.839 -10.148 1.00 . A A .  40 GLN N    1 1 
        1   613 1 1 39 GLN NE2  N -19.451  -3.717  -5.959 1.00 . A A .  40 GLN NE2  1 1 
        1   614 1 1 39 GLN O    O -18.078  -5.888 -11.239 1.00 . A A .  40 GLN O    1 1 
        1   615 1 1 39 GLN OE1  O -18.802  -1.919  -7.139 1.00 . A A .  40 GLN OE1  1 1 
        1   616 1 1 40 GLU C    C -16.583  -5.171 -14.475 1.00 . A A .  41 GLU C    1 1 
        1   617 1 1 40 GLU CA   C -17.601  -4.476 -13.575 1.00 . A A .  41 GLU CA   1 1 
        1   618 1 1 40 GLU CB   C -18.089  -3.187 -14.241 1.00 . A A .  41 GLU CB   1 1 
        1   619 1 1 40 GLU CD   C -20.587  -3.428 -14.530 1.00 . A A .  41 GLU CD   1 1 
        1   620 1 1 40 GLU CG   C -19.465  -2.744 -13.773 1.00 . A A .  41 GLU CG   1 1 
        1   621 1 1 40 GLU H    H -16.411  -3.428 -12.173 1.00 . A A .  41 GLU H    1 1 
        1   622 1 1 40 GLU HA   H -18.443  -5.135 -13.428 1.00 . A A .  41 GLU HA   1 1 
        1   623 1 1 40 GLU HB2  H -17.386  -2.396 -14.025 1.00 . A A .  41 GLU HB2  1 1 
        1   624 1 1 40 GLU HB3  H -18.127  -3.340 -15.309 1.00 . A A .  41 GLU HB3  1 1 
        1   625 1 1 40 GLU HG2  H -19.567  -2.976 -12.723 1.00 . A A .  41 GLU HG2  1 1 
        1   626 1 1 40 GLU HG3  H -19.553  -1.677 -13.914 1.00 . A A .  41 GLU HG3  1 1 
        1   627 1 1 40 GLU N    N -17.026  -4.185 -12.267 1.00 . A A .  41 GLU N    1 1 
        1   628 1 1 40 GLU O    O -16.718  -6.356 -14.782 1.00 . A A .  41 GLU O    1 1 
        1   629 1 1 40 GLU OE1  O -20.984  -4.540 -14.124 1.00 . A A .  41 GLU OE1  1 1 
        1   630 1 1 40 GLU OE2  O -21.067  -2.852 -15.528 1.00 . A A .  41 GLU OE2  1 1 
        1   631 1 1 41 ILE C    C -13.949  -6.259 -15.178 1.00 . A A .  42 ILE C    1 1 
        1   632 1 1 41 ILE CA   C -14.525  -4.971 -15.756 1.00 . A A .  42 ILE CA   1 1 
        1   633 1 1 41 ILE CB   C -13.382  -3.960 -15.968 1.00 . A A .  42 ILE CB   1 1 
        1   634 1 1 41 ILE CD1  C -11.568  -4.485 -14.262 1.00 . A A .  42 ILE CD1  1 1 
        1   635 1 1 41 ILE CG1  C -12.738  -3.599 -14.628 1.00 . A A .  42 ILE CG1  1 1 
        1   636 1 1 41 ILE CG2  C -13.902  -2.712 -16.665 1.00 . A A .  42 ILE CG2  1 1 
        1   637 1 1 41 ILE H    H -15.513  -3.489 -14.614 1.00 . A A .  42 ILE H    1 1 
        1   638 1 1 41 ILE HA   H -14.969  -5.187 -16.717 1.00 . A A .  42 ILE HA   1 1 
        1   639 1 1 41 ILE HB   H -12.641  -4.417 -16.604 1.00 . A A .  42 ILE HB   1 1 
        1   640 1 1 41 ILE HD11 H -11.219  -5.003 -15.144 1.00 . A A .  42 ILE HD11 1 1 
        1   641 1 1 41 ILE HD12 H -10.768  -3.879 -13.862 1.00 . A A .  42 ILE HD12 1 1 
        1   642 1 1 41 ILE HD13 H -11.879  -5.206 -13.521 1.00 . A A .  42 ILE HD13 1 1 
        1   643 1 1 41 ILE HG12 H -12.382  -2.581 -14.669 1.00 . A A .  42 ILE HG12 1 1 
        1   644 1 1 41 ILE HG13 H -13.478  -3.685 -13.846 1.00 . A A .  42 ILE HG13 1 1 
        1   645 1 1 41 ILE HG21 H -14.821  -2.945 -17.183 1.00 . A A .  42 ILE HG21 1 1 
        1   646 1 1 41 ILE HG22 H -14.088  -1.941 -15.932 1.00 . A A .  42 ILE HG22 1 1 
        1   647 1 1 41 ILE HG23 H -13.167  -2.363 -17.375 1.00 . A A .  42 ILE HG23 1 1 
        1   648 1 1 41 ILE N    N -15.566  -4.426 -14.893 1.00 . A A .  42 ILE N    1 1 
        1   649 1 1 41 ILE O    O -13.823  -6.403 -13.962 1.00 . A A .  42 ILE O    1 1 
        1   650 1 1 42 SER C    C -12.124  -9.045 -16.712 1.00 . A A .  43 SER C    1 1 
        1   651 1 1 42 SER CA   C -13.037  -8.469 -15.634 1.00 . A A .  43 SER CA   1 1 
        1   652 1 1 42 SER CB   C -14.157  -9.462 -15.315 1.00 . A A .  43 SER CB   1 1 
        1   653 1 1 42 SER H    H -13.724  -7.017 -17.014 1.00 . A A .  43 SER H    1 1 
        1   654 1 1 42 SER HA   H -12.456  -8.296 -14.741 1.00 . A A .  43 SER HA   1 1 
        1   655 1 1 42 SER HB2  H -13.727 -10.374 -14.932 1.00 . A A .  43 SER HB2  1 1 
        1   656 1 1 42 SER HB3  H -14.813  -9.033 -14.572 1.00 . A A .  43 SER HB3  1 1 
        1   657 1 1 42 SER HG   H -15.021 -10.716 -16.547 1.00 . A A .  43 SER HG   1 1 
        1   658 1 1 42 SER N    N -13.599  -7.192 -16.058 1.00 . A A .  43 SER N    1 1 
        1   659 1 1 42 SER O    O -11.827  -8.384 -17.707 1.00 . A A .  43 SER O    1 1 
        1   660 1 1 42 SER OG   O -14.915  -9.765 -16.473 1.00 . A A .  43 SER OG   1 1 
        1   661 1 1 43 SER C    C -10.715 -12.441 -17.168 1.00 . A A .  44 SER C    1 1 
        1   662 1 1 43 SER CA   C -10.798 -10.946 -17.457 1.00 . A A .  44 SER CA   1 1 
        1   663 1 1 43 SER CB   C  -9.400 -10.327 -17.406 1.00 . A A .  44 SER CB   1 1 
        1   664 1 1 43 SER H    H -11.953 -10.756 -15.693 1.00 . A A .  44 SER H    1 1 
        1   665 1 1 43 SER HA   H -11.209 -10.804 -18.445 1.00 . A A .  44 SER HA   1 1 
        1   666 1 1 43 SER HB2  H  -9.416  -9.367 -17.900 1.00 . A A .  44 SER HB2  1 1 
        1   667 1 1 43 SER HB3  H  -9.105 -10.195 -16.374 1.00 . A A .  44 SER HB3  1 1 
        1   668 1 1 43 SER HG   H  -7.771 -11.414 -17.423 1.00 . A A .  44 SER HG   1 1 
        1   669 1 1 43 SER N    N -11.681 -10.281 -16.506 1.00 . A A .  44 SER N    1 1 
        1   670 1 1 43 SER O    O -10.837 -12.869 -16.020 1.00 . A A .  44 SER O    1 1 
        1   671 1 1 43 SER OG   O  -8.451 -11.158 -18.050 1.00 . A A .  44 SER OG   1 1 
        1   672 1 1 44 GLU C    C  -9.014 -15.168 -18.450 1.00 . A A .  45 GLU C    1 1 
        1   673 1 1 44 GLU CA   C -10.410 -14.678 -18.076 1.00 . A A .  45 GLU CA   1 1 
        1   674 1 1 44 GLU CB   C -11.456 -15.370 -18.952 1.00 . A A .  45 GLU CB   1 1 
        1   675 1 1 44 GLU CD   C -11.961 -17.844 -18.875 1.00 . A A .  45 GLU CD   1 1 
        1   676 1 1 44 GLU CG   C -12.202 -16.488 -18.242 1.00 . A A .  45 GLU CG   1 1 
        1   677 1 1 44 GLU H    H -10.420 -12.829 -19.107 1.00 . A A .  45 GLU H    1 1 
        1   678 1 1 44 GLU HA   H -10.600 -14.924 -17.043 1.00 . A A .  45 GLU HA   1 1 
        1   679 1 1 44 GLU HB2  H -12.177 -14.635 -19.280 1.00 . A A .  45 GLU HB2  1 1 
        1   680 1 1 44 GLU HB3  H -10.964 -15.788 -19.818 1.00 . A A .  45 GLU HB3  1 1 
        1   681 1 1 44 GLU HG2  H -11.875 -16.524 -17.213 1.00 . A A .  45 GLU HG2  1 1 
        1   682 1 1 44 GLU HG3  H -13.260 -16.275 -18.274 1.00 . A A .  45 GLU HG3  1 1 
        1   683 1 1 44 GLU N    N -10.508 -13.230 -18.217 1.00 . A A .  45 GLU N    1 1 
        1   684 1 1 44 GLU O    O  -8.848 -16.278 -18.956 1.00 . A A .  45 GLU O    1 1 
        1   685 1 1 44 GLU OE1  O -10.847 -18.068 -19.395 1.00 . A A .  45 GLU OE1  1 1 
        1   686 1 1 44 GLU OE2  O -12.886 -18.683 -18.850 1.00 . A A .  45 GLU OE2  1 1 
        1   687 1 1 45 LEU C    C  -5.883 -15.114 -17.251 1.00 . A A .  46 LEU C    1 1 
        1   688 1 1 45 LEU CA   C  -6.630 -14.678 -18.507 1.00 . A A .  46 LEU CA   1 1 
        1   689 1 1 45 LEU CB   C  -5.917 -13.487 -19.150 1.00 . A A .  46 LEU CB   1 1 
        1   690 1 1 45 LEU CD1  C  -6.888 -13.348 -21.457 1.00 . A A .  46 LEU CD1  1 1 
        1   691 1 1 45 LEU CD2  C  -4.523 -12.642 -21.055 1.00 . A A .  46 LEU CD2  1 1 
        1   692 1 1 45 LEU CG   C  -5.627 -13.606 -20.647 1.00 . A A .  46 LEU CG   1 1 
        1   693 1 1 45 LEU H    H  -8.207 -13.461 -17.793 1.00 . A A .  46 LEU H    1 1 
        1   694 1 1 45 LEU HA   H  -6.643 -15.500 -19.207 1.00 . A A .  46 LEU HA   1 1 
        1   695 1 1 45 LEU HB2  H  -6.533 -12.613 -19.002 1.00 . A A .  46 LEU HB2  1 1 
        1   696 1 1 45 LEU HB3  H  -4.974 -13.351 -18.639 1.00 . A A .  46 LEU HB3  1 1 
        1   697 1 1 45 LEU HD11 H  -7.654 -14.051 -21.165 1.00 . A A .  46 LEU HD11 1 1 
        1   698 1 1 45 LEU HD12 H  -6.672 -13.468 -22.508 1.00 . A A .  46 LEU HD12 1 1 
        1   699 1 1 45 LEU HD13 H  -7.234 -12.342 -21.274 1.00 . A A .  46 LEU HD13 1 1 
        1   700 1 1 45 LEU HD21 H  -4.871 -11.626 -20.940 1.00 . A A .  46 LEU HD21 1 1 
        1   701 1 1 45 LEU HD22 H  -4.256 -12.817 -22.087 1.00 . A A .  46 LEU HD22 1 1 
        1   702 1 1 45 LEU HD23 H  -3.657 -12.800 -20.428 1.00 . A A .  46 LEU HD23 1 1 
        1   703 1 1 45 LEU HG   H  -5.292 -14.611 -20.863 1.00 . A A .  46 LEU HG   1 1 
        1   704 1 1 45 LEU N    N  -8.013 -14.332 -18.198 1.00 . A A .  46 LEU N    1 1 
        1   705 1 1 45 LEU O    O  -6.330 -14.860 -16.133 1.00 . A A .  46 LEU O    1 1 
        1   706 1 1 46 GLN C    C  -2.632 -16.861 -16.819 1.00 . A A .  47 GLN C    1 1 
        1   707 1 1 46 GLN CA   C  -3.934 -16.239 -16.326 1.00 . A A .  47 GLN CA   1 1 
        1   708 1 1 46 GLN CB   C  -4.717 -17.258 -15.495 1.00 . A A .  47 GLN CB   1 1 
        1   709 1 1 46 GLN CD   C  -6.137 -17.596 -13.433 1.00 . A A .  47 GLN CD   1 1 
        1   710 1 1 46 GLN CG   C  -5.049 -16.773 -14.093 1.00 . A A .  47 GLN CG   1 1 
        1   711 1 1 46 GLN H    H  -4.440 -15.941 -18.359 1.00 . A A .  47 GLN H    1 1 
        1   712 1 1 46 GLN HA   H  -3.699 -15.387 -15.706 1.00 . A A .  47 GLN HA   1 1 
        1   713 1 1 46 GLN HB2  H  -5.642 -17.484 -16.003 1.00 . A A .  47 GLN HB2  1 1 
        1   714 1 1 46 GLN HB3  H  -4.131 -18.161 -15.410 1.00 . A A .  47 GLN HB3  1 1 
        1   715 1 1 46 GLN HE21 H  -7.473 -16.170 -13.799 1.00 . A A .  47 GLN HE21 1 1 
        1   716 1 1 46 GLN HE22 H  -8.072 -17.568 -12.980 1.00 . A A .  47 GLN HE22 1 1 
        1   717 1 1 46 GLN HG2  H  -4.158 -16.829 -13.485 1.00 . A A .  47 GLN HG2  1 1 
        1   718 1 1 46 GLN HG3  H  -5.379 -15.746 -14.150 1.00 . A A .  47 GLN HG3  1 1 
        1   719 1 1 46 GLN N    N  -4.743 -15.770 -17.444 1.00 . A A .  47 GLN N    1 1 
        1   720 1 1 46 GLN NE2  N  -7.350 -17.057 -13.399 1.00 . A A .  47 GLN NE2  1 1 
        1   721 1 1 46 GLN O    O  -1.550 -16.321 -16.591 1.00 . A A .  47 GLN O    1 1 
        1   722 1 1 46 GLN OE1  O  -5.891 -18.705 -12.958 1.00 . A A .  47 GLN OE1  1 1 
        1   723 1 1 47 GLN C    C  -0.571 -18.985 -16.911 1.00 . A A .  48 GLN C    1 1 
        1   724 1 1 47 GLN CA   C  -1.576 -18.695 -18.021 1.00 . A A .  48 GLN CA   1 1 
        1   725 1 1 47 GLN CB   C  -0.912 -17.863 -19.121 1.00 . A A .  48 GLN CB   1 1 
        1   726 1 1 47 GLN CD   C   0.824 -17.859 -20.957 1.00 . A A .  48 GLN CD   1 1 
        1   727 1 1 47 GLN CG   C  -0.128 -18.694 -20.123 1.00 . A A .  48 GLN CG   1 1 
        1   728 1 1 47 GLN H    H  -3.635 -18.380 -17.647 1.00 . A A .  48 GLN H    1 1 
        1   729 1 1 47 GLN HA   H  -1.908 -19.631 -18.443 1.00 . A A .  48 GLN HA   1 1 
        1   730 1 1 47 GLN HB2  H  -1.676 -17.319 -19.655 1.00 . A A .  48 GLN HB2  1 1 
        1   731 1 1 47 GLN HB3  H  -0.234 -17.158 -18.662 1.00 . A A .  48 GLN HB3  1 1 
        1   732 1 1 47 GLN HE21 H   1.853 -19.485 -21.455 1.00 . A A .  48 GLN HE21 1 1 
        1   733 1 1 47 GLN HE22 H   2.432 -17.998 -22.117 1.00 . A A .  48 GLN HE22 1 1 
        1   734 1 1 47 GLN HG2  H   0.444 -19.437 -19.587 1.00 . A A .  48 GLN HG2  1 1 
        1   735 1 1 47 GLN HG3  H  -0.825 -19.187 -20.785 1.00 . A A .  48 GLN HG3  1 1 
        1   736 1 1 47 GLN N    N  -2.745 -17.999 -17.497 1.00 . A A .  48 GLN N    1 1 
        1   737 1 1 47 GLN NE2  N   1.802 -18.513 -21.571 1.00 . A A .  48 GLN NE2  1 1 
        1   738 1 1 47 GLN O    O   0.628 -18.758 -17.070 1.00 . A A .  48 GLN O    1 1 
        1   739 1 1 47 GLN OE1  O   0.681 -16.639 -21.047 1.00 . A A .  48 GLN OE1  1 1 
        1   740 1 1 48 SER C    C  -0.878 -20.844 -13.745 1.00 . A A .  49 SER C    1 1 
        1   741 1 1 48 SER CA   C  -0.216 -19.806 -14.647 1.00 . A A .  49 SER CA   1 1 
        1   742 1 1 48 SER CB   C   0.093 -18.540 -13.846 1.00 . A A .  49 SER CB   1 1 
        1   743 1 1 48 SER H    H  -2.035 -19.647 -15.720 1.00 . A A .  49 SER H    1 1 
        1   744 1 1 48 SER HA   H   0.707 -20.215 -15.029 1.00 . A A .  49 SER HA   1 1 
        1   745 1 1 48 SER HB2  H   0.246 -17.716 -14.525 1.00 . A A .  49 SER HB2  1 1 
        1   746 1 1 48 SER HB3  H  -0.739 -18.319 -13.192 1.00 . A A .  49 SER HB3  1 1 
        1   747 1 1 48 SER HG   H   1.451 -17.890 -12.592 1.00 . A A .  49 SER HG   1 1 
        1   748 1 1 48 SER N    N  -1.070 -19.488 -15.786 1.00 . A A .  49 SER N    1 1 
        1   749 1 1 48 SER O    O  -0.240 -21.803 -13.314 1.00 . A A .  49 SER O    1 1 
        1   750 1 1 48 SER OG   O   1.260 -18.707 -13.059 1.00 . A A .  49 SER OG   1 1 
        1   751 1 1 49 GLU C    C  -2.288 -21.642 -11.223 1.00 . A A .  50 GLU C    1 1 
        1   752 1 1 49 GLU CA   C  -2.910 -21.560 -12.614 1.00 . A A .  50 GLU CA   1 1 
        1   753 1 1 49 GLU CB   C  -2.959 -22.952 -13.246 1.00 . A A .  50 GLU CB   1 1 
        1   754 1 1 49 GLU CD   C  -3.720 -24.343 -15.212 1.00 . A A .  50 GLU CD   1 1 
        1   755 1 1 49 GLU CG   C  -3.435 -22.949 -14.689 1.00 . A A .  50 GLU CG   1 1 
        1   756 1 1 49 GLU H    H  -2.616 -19.858 -13.839 1.00 . A A .  50 GLU H    1 1 
        1   757 1 1 49 GLU HA   H  -3.917 -21.181 -12.522 1.00 . A A .  50 GLU HA   1 1 
        1   758 1 1 49 GLU HB2  H  -1.969 -23.383 -13.215 1.00 . A A .  50 GLU HB2  1 1 
        1   759 1 1 49 GLU HB3  H  -3.630 -23.572 -12.670 1.00 . A A .  50 GLU HB3  1 1 
        1   760 1 1 49 GLU HG2  H  -4.340 -22.364 -14.755 1.00 . A A .  50 GLU HG2  1 1 
        1   761 1 1 49 GLU HG3  H  -2.671 -22.498 -15.306 1.00 . A A .  50 GLU HG3  1 1 
        1   762 1 1 49 GLU N    N  -2.162 -20.642 -13.465 1.00 . A A .  50 GLU N    1 1 
        1   763 1 1 49 GLU O    O  -1.389 -20.870 -10.888 1.00 . A A .  50 GLU O    1 1 
        1   764 1 1 49 GLU OE1  O  -3.524 -25.314 -14.451 1.00 . A A .  50 GLU OE1  1 1 
        1   765 1 1 49 GLU OE2  O  -4.138 -24.465 -16.383 1.00 . A A .  50 GLU OE2  1 1 
        1   766 1 1 50 GLN C    C  -1.881 -24.220  -8.818 1.00 . A A .  51 GLN C    1 1 
        1   767 1 1 50 GLN CA   C  -2.265 -22.765  -9.064 1.00 . A A .  51 GLN CA   1 1 
        1   768 1 1 50 GLN CB   C  -3.311 -22.320  -8.041 1.00 . A A .  51 GLN CB   1 1 
        1   769 1 1 50 GLN CD   C  -3.760 -21.107  -5.870 1.00 . A A .  51 GLN CD   1 1 
        1   770 1 1 50 GLN CG   C  -2.763 -21.379  -6.980 1.00 . A A .  51 GLN CG   1 1 
        1   771 1 1 50 GLN H    H  -3.489 -23.166 -10.744 1.00 . A A .  51 GLN H    1 1 
        1   772 1 1 50 GLN HA   H  -1.384 -22.150  -8.955 1.00 . A A .  51 GLN HA   1 1 
        1   773 1 1 50 GLN HB2  H  -4.113 -21.817  -8.559 1.00 . A A .  51 GLN HB2  1 1 
        1   774 1 1 50 GLN HB3  H  -3.706 -23.195  -7.545 1.00 . A A .  51 GLN HB3  1 1 
        1   775 1 1 50 GLN HE21 H  -3.788 -19.174  -6.336 1.00 . A A .  51 GLN HE21 1 1 
        1   776 1 1 50 GLN HE22 H  -4.800 -19.644  -5.017 1.00 . A A .  51 GLN HE22 1 1 
        1   777 1 1 50 GLN HG2  H  -1.878 -21.821  -6.547 1.00 . A A .  51 GLN HG2  1 1 
        1   778 1 1 50 GLN HG3  H  -2.504 -20.441  -7.449 1.00 . A A .  51 GLN HG3  1 1 
        1   779 1 1 50 GLN N    N  -2.773 -22.582 -10.419 1.00 . A A .  51 GLN N    1 1 
        1   780 1 1 50 GLN NE2  N  -4.156 -19.848  -5.726 1.00 . A A .  51 GLN NE2  1 1 
        1   781 1 1 50 GLN O    O  -0.719 -24.530  -8.559 1.00 . A A .  51 GLN O    1 1 
        1   782 1 1 50 GLN OE1  O  -4.169 -22.018  -5.151 1.00 . A A .  51 GLN OE1  1 1 
        1   783 1 1 51 SER C    C  -3.867 -27.348  -9.053 1.00 . A A .  52 SER C    1 1 
        1   784 1 1 51 SER CA   C  -2.633 -26.531  -8.682 1.00 . A A .  52 SER CA   1 1 
        1   785 1 1 51 SER CB   C  -2.256 -26.790  -7.222 1.00 . A A .  52 SER CB   1 1 
        1   786 1 1 51 SER H    H  -3.772 -24.799  -9.111 1.00 . A A .  52 SER H    1 1 
        1   787 1 1 51 SER HA   H  -1.812 -26.833  -9.316 1.00 . A A .  52 SER HA   1 1 
        1   788 1 1 51 SER HB2  H  -2.410 -25.889  -6.648 1.00 . A A .  52 SER HB2  1 1 
        1   789 1 1 51 SER HB3  H  -2.879 -27.580  -6.827 1.00 . A A .  52 SER HB3  1 1 
        1   790 1 1 51 SER HG   H  -0.727 -27.484  -6.213 1.00 . A A .  52 SER HG   1 1 
        1   791 1 1 51 SER N    N  -2.866 -25.109  -8.901 1.00 . A A .  52 SER N    1 1 
        1   792 1 1 51 SER O    O  -3.759 -28.437  -9.618 1.00 . A A .  52 SER O    1 1 
        1   793 1 1 51 SER OG   O  -0.898 -27.178  -7.107 1.00 . A A .  52 SER OG   1 1 
        1   794 1 1 52 LYS C    C  -7.269 -26.546  -9.731 1.00 . A A .  53 LYS C    1 1 
        1   795 1 1 52 LYS CA   C  -6.297 -27.490  -9.030 1.00 . A A .  53 LYS CA   1 1 
        1   796 1 1 52 LYS CB   C  -6.929 -28.027  -7.745 1.00 . A A .  53 LYS CB   1 1 
        1   797 1 1 52 LYS CD   C  -6.345 -29.479  -5.780 1.00 . A A .  53 LYS CD   1 1 
        1   798 1 1 52 LYS CE   C  -5.838 -30.841  -5.331 1.00 . A A .  53 LYS CE   1 1 
        1   799 1 1 52 LYS CG   C  -6.354 -29.359  -7.294 1.00 . A A .  53 LYS CG   1 1 
        1   800 1 1 52 LYS H    H  -5.061 -25.942  -8.282 1.00 . A A .  53 LYS H    1 1 
        1   801 1 1 52 LYS HA   H  -6.080 -28.318  -9.688 1.00 . A A .  53 LYS HA   1 1 
        1   802 1 1 52 LYS HB2  H  -6.777 -27.307  -6.954 1.00 . A A .  53 LYS HB2  1 1 
        1   803 1 1 52 LYS HB3  H  -7.990 -28.154  -7.905 1.00 . A A .  53 LYS HB3  1 1 
        1   804 1 1 52 LYS HD2  H  -5.700 -28.715  -5.370 1.00 . A A .  53 LYS HD2  1 1 
        1   805 1 1 52 LYS HD3  H  -7.351 -29.339  -5.410 1.00 . A A .  53 LYS HD3  1 1 
        1   806 1 1 52 LYS HE2  H  -6.179 -31.024  -4.324 1.00 . A A .  53 LYS HE2  1 1 
        1   807 1 1 52 LYS HE3  H  -6.242 -31.595  -5.991 1.00 . A A .  53 LYS HE3  1 1 
        1   808 1 1 52 LYS HG2  H  -6.954 -30.158  -7.704 1.00 . A A .  53 LYS HG2  1 1 
        1   809 1 1 52 LYS HG3  H  -5.340 -29.444  -7.659 1.00 . A A .  53 LYS HG3  1 1 
        1   810 1 1 52 LYS HZ1  H  -3.940 -30.027  -5.016 1.00 . A A .  53 LYS HZ1  1 1 
        1   811 1 1 52 LYS HZ2  H  -4.022 -31.085  -6.333 1.00 . A A .  53 LYS HZ2  1 1 
        1   812 1 1 52 LYS HZ3  H  -4.021 -31.696  -4.756 1.00 . A A .  53 LYS HZ3  1 1 
        1   813 1 1 52 LYS N    N  -5.040 -26.814  -8.731 1.00 . A A .  53 LYS N    1 1 
        1   814 1 1 52 LYS NZ   N  -4.351 -30.917  -5.361 1.00 . A A .  53 LYS NZ   1 1 
        1   815 1 1 52 LYS O    O  -8.193 -26.020  -9.111 1.00 . A A .  53 LYS O    1 1 
        1   816 1 1 53 GLN C    C  -7.564 -25.537 -13.293 1.00 . A A .  54 GLN C    1 1 
        1   817 1 1 53 GLN CA   C  -7.913 -25.459 -11.811 1.00 . A A .  54 GLN CA   1 1 
        1   818 1 1 53 GLN CB   C  -7.785 -24.016 -11.320 1.00 . A A .  54 GLN CB   1 1 
        1   819 1 1 53 GLN CD   C  -9.238 -22.056 -10.663 1.00 . A A .  54 GLN CD   1 1 
        1   820 1 1 53 GLN CG   C  -8.971 -23.139 -11.690 1.00 . A A .  54 GLN CG   1 1 
        1   821 1 1 53 GLN H    H  -6.302 -26.787 -11.465 1.00 . A A .  54 GLN H    1 1 
        1   822 1 1 53 GLN HA   H  -8.933 -25.785 -11.677 1.00 . A A .  54 GLN HA   1 1 
        1   823 1 1 53 GLN HB2  H  -7.689 -24.021 -10.245 1.00 . A A .  54 GLN HB2  1 1 
        1   824 1 1 53 GLN HB3  H  -6.895 -23.580 -11.750 1.00 . A A .  54 GLN HB3  1 1 
        1   825 1 1 53 GLN HE21 H  -9.488 -23.427  -9.245 1.00 . A A .  54 GLN HE21 1 1 
        1   826 1 1 53 GLN HE22 H  -9.666 -21.785  -8.741 1.00 . A A .  54 GLN HE22 1 1 
        1   827 1 1 53 GLN HG2  H  -8.773 -22.670 -12.642 1.00 . A A .  54 GLN HG2  1 1 
        1   828 1 1 53 GLN HG3  H  -9.849 -23.762 -11.772 1.00 . A A .  54 GLN HG3  1 1 
        1   829 1 1 53 GLN N    N  -7.055 -26.338 -11.027 1.00 . A A .  54 GLN N    1 1 
        1   830 1 1 53 GLN NE2  N  -9.491 -22.463  -9.425 1.00 . A A .  54 GLN NE2  1 1 
        1   831 1 1 53 GLN O    O  -6.868 -24.672 -13.825 1.00 . A A .  54 GLN O    1 1 
        1   832 1 1 53 GLN OE1  O  -9.219 -20.866 -10.980 1.00 . A A .  54 GLN OE1  1 1 
        1   833 1 1 54 LYS C    C  -9.076 -27.129 -16.122 1.00 . A A .  55 LYS C    1 1 
        1   834 1 1 54 LYS CA   C  -7.792 -26.773 -15.378 1.00 . A A .  55 LYS CA   1 1 
        1   835 1 1 54 LYS CB   C  -6.749 -27.873 -15.583 1.00 . A A .  55 LYS CB   1 1 
        1   836 1 1 54 LYS CD   C  -4.987 -28.418 -17.288 1.00 . A A .  55 LYS CD   1 1 
        1   837 1 1 54 LYS CE   C  -3.472 -28.372 -17.420 1.00 . A A .  55 LYS CE   1 1 
        1   838 1 1 54 LYS CG   C  -5.490 -27.395 -16.284 1.00 . A A .  55 LYS CG   1 1 
        1   839 1 1 54 LYS H    H  -8.600 -27.237 -13.478 1.00 . A A .  55 LYS H    1 1 
        1   840 1 1 54 LYS HA   H  -7.407 -25.845 -15.774 1.00 . A A .  55 LYS HA   1 1 
        1   841 1 1 54 LYS HB2  H  -6.470 -28.272 -14.619 1.00 . A A .  55 LYS HB2  1 1 
        1   842 1 1 54 LYS HB3  H  -7.188 -28.663 -16.177 1.00 . A A .  55 LYS HB3  1 1 
        1   843 1 1 54 LYS HD2  H  -5.278 -29.405 -16.960 1.00 . A A .  55 LYS HD2  1 1 
        1   844 1 1 54 LYS HD3  H  -5.430 -28.212 -18.252 1.00 . A A .  55 LYS HD3  1 1 
        1   845 1 1 54 LYS HE2  H  -3.054 -28.011 -16.493 1.00 . A A .  55 LYS HE2  1 1 
        1   846 1 1 54 LYS HE3  H  -3.110 -29.371 -17.613 1.00 . A A .  55 LYS HE3  1 1 
        1   847 1 1 54 LYS HG2  H  -5.706 -26.473 -16.804 1.00 . A A .  55 LYS HG2  1 1 
        1   848 1 1 54 LYS HG3  H  -4.721 -27.221 -15.545 1.00 . A A .  55 LYS HG3  1 1 
        1   849 1 1 54 LYS HZ1  H  -3.029 -28.000 -19.428 1.00 . A A .  55 LYS HZ1  1 1 
        1   850 1 1 54 LYS HZ2  H  -2.083 -27.113 -18.341 1.00 . A A .  55 LYS HZ2  1 1 
        1   851 1 1 54 LYS HZ3  H  -3.693 -26.673 -18.615 1.00 . A A .  55 LYS HZ3  1 1 
        1   852 1 1 54 LYS N    N  -8.052 -26.580 -13.957 1.00 . A A .  55 LYS N    1 1 
        1   853 1 1 54 LYS NZ   N  -3.039 -27.477 -18.529 1.00 . A A .  55 LYS NZ   1 1 
        1   854 1 1 54 LYS O    O -10.150 -27.195 -15.526 1.00 . A A .  55 LYS O    1 1 
        1   855 1 1 55 GLN C    C -11.154 -26.601 -18.219 1.00 . A A .  56 GLN C    1 1 
        1   856 1 1 55 GLN CA   C -10.106 -27.709 -18.249 1.00 . A A .  56 GLN CA   1 1 
        1   857 1 1 55 GLN CB   C -10.722 -29.024 -17.769 1.00 . A A .  56 GLN CB   1 1 
        1   858 1 1 55 GLN CD   C  -9.608 -30.716 -19.278 1.00 . A A .  56 GLN CD   1 1 
        1   859 1 1 55 GLN CG   C -10.908 -30.049 -18.876 1.00 . A A .  56 GLN CG   1 1 
        1   860 1 1 55 GLN H    H  -8.071 -27.290 -17.843 1.00 . A A .  56 GLN H    1 1 
        1   861 1 1 55 GLN HA   H  -9.761 -27.833 -19.265 1.00 . A A .  56 GLN HA   1 1 
        1   862 1 1 55 GLN HB2  H -10.081 -29.453 -17.014 1.00 . A A .  56 GLN HB2  1 1 
        1   863 1 1 55 GLN HB3  H -11.688 -28.817 -17.334 1.00 . A A .  56 GLN HB3  1 1 
        1   864 1 1 55 GLN HE21 H  -9.441 -31.534 -17.474 1.00 . A A .  56 GLN HE21 1 1 
        1   865 1 1 55 GLN HE22 H  -8.171 -31.902 -18.586 1.00 . A A .  56 GLN HE22 1 1 
        1   866 1 1 55 GLN HG2  H -11.594 -30.809 -18.533 1.00 . A A .  56 GLN HG2  1 1 
        1   867 1 1 55 GLN HG3  H -11.324 -29.553 -19.741 1.00 . A A .  56 GLN HG3  1 1 
        1   868 1 1 55 GLN N    N  -8.955 -27.358 -17.426 1.00 . A A .  56 GLN N    1 1 
        1   869 1 1 55 GLN NE2  N  -9.012 -31.459 -18.353 1.00 . A A .  56 GLN NE2  1 1 
        1   870 1 1 55 GLN O    O -10.965 -25.571 -17.571 1.00 . A A .  56 GLN O    1 1 
        1   871 1 1 55 GLN OE1  O  -9.143 -30.565 -20.408 1.00 . A A .  56 GLN OE1  1 1 
        1   872 1 1 56 TYR C    C -12.861 -24.544 -19.631 1.00 . A A .  57 TYR C    1 1 
        1   873 1 1 56 TYR CA   C -13.336 -25.839 -18.979 1.00 . A A .  57 TYR CA   1 1 
        1   874 1 1 56 TYR CB   C -13.866 -25.552 -17.574 1.00 . A A .  57 TYR CB   1 1 
        1   875 1 1 56 TYR CD1  C -16.382 -25.747 -17.664 1.00 . A A .  57 TYR CD1  1 1 
        1   876 1 1 56 TYR CD2  C -15.160 -27.463 -16.549 1.00 . A A .  57 TYR CD2  1 1 
        1   877 1 1 56 TYR CE1  C -17.567 -26.397 -17.375 1.00 . A A .  57 TYR CE1  1 1 
        1   878 1 1 56 TYR CE2  C -16.339 -28.121 -16.257 1.00 . A A .  57 TYR CE2  1 1 
        1   879 1 1 56 TYR CG   C -15.160 -26.267 -17.256 1.00 . A A .  57 TYR CG   1 1 
        1   880 1 1 56 TYR CZ   C -17.540 -27.583 -16.672 1.00 . A A .  57 TYR CZ   1 1 
        1   881 1 1 56 TYR H    H -12.352 -27.660 -19.419 1.00 . A A .  57 TYR H    1 1 
        1   882 1 1 56 TYR HA   H -14.134 -26.257 -19.576 1.00 . A A .  57 TYR HA   1 1 
        1   883 1 1 56 TYR HB2  H -13.130 -25.862 -16.848 1.00 . A A .  57 TYR HB2  1 1 
        1   884 1 1 56 TYR HB3  H -14.040 -24.490 -17.472 1.00 . A A .  57 TYR HB3  1 1 
        1   885 1 1 56 TYR HD1  H -16.399 -24.818 -18.215 1.00 . A A .  57 TYR HD1  1 1 
        1   886 1 1 56 TYR HD2  H -14.218 -27.881 -16.225 1.00 . A A .  57 TYR HD2  1 1 
        1   887 1 1 56 TYR HE1  H -18.507 -25.977 -17.700 1.00 . A A .  57 TYR HE1  1 1 
        1   888 1 1 56 TYR HE2  H -16.319 -29.049 -15.706 1.00 . A A .  57 TYR HE2  1 1 
        1   889 1 1 56 TYR HH   H -19.272 -27.668 -15.842 1.00 . A A .  57 TYR HH   1 1 
        1   890 1 1 56 TYR N    N -12.259 -26.820 -18.923 1.00 . A A .  57 TYR N    1 1 
        1   891 1 1 56 TYR O    O -11.684 -24.396 -19.957 1.00 . A A .  57 TYR O    1 1 
        1   892 1 1 56 TYR OH   O -18.718 -28.234 -16.384 1.00 . A A .  57 TYR OH   1 1 
        1   893 1 1 57 GLY C    C -14.485 -21.874 -21.426 1.00 . A A .  58 GLY C    1 1 
        1   894 1 1 57 GLY CA   C -13.444 -22.336 -20.426 1.00 . A A .  58 GLY CA   1 1 
        1   895 1 1 57 GLY H    H -14.709 -23.782 -19.535 1.00 . A A .  58 GLY H    1 1 
        1   896 1 1 57 GLY HA2  H -13.349 -21.591 -19.651 1.00 . A A .  58 GLY HA2  1 1 
        1   897 1 1 57 GLY HA3  H -12.496 -22.438 -20.933 1.00 . A A .  58 GLY HA3  1 1 
        1   898 1 1 57 GLY N    N -13.786 -23.608 -19.816 1.00 . A A .  58 GLY N    1 1 
        1   899 1 1 57 GLY O    O -15.657 -22.240 -21.328 1.00 . A A .  58 GLY O    1 1 
        1   900 1 1 58 THR C    C -14.195 -19.836 -24.518 1.00 . A A .  59 THR C    1 1 
        1   901 1 1 58 THR CA   C -14.963 -20.550 -23.411 1.00 . A A .  59 THR CA   1 1 
        1   902 1 1 58 THR CB   C -15.995 -19.578 -22.809 1.00 . A A .  59 THR CB   1 1 
        1   903 1 1 58 THR CG2  C -17.386 -20.191 -22.816 1.00 . A A .  59 THR CG2  1 1 
        1   904 1 1 58 THR H    H -13.114 -20.810 -22.416 1.00 . A A .  59 THR H    1 1 
        1   905 1 1 58 THR HA   H -15.496 -21.387 -23.839 1.00 . A A .  59 THR HA   1 1 
        1   906 1 1 58 THR HB   H -16.011 -18.678 -23.407 1.00 . A A .  59 THR HB   1 1 
        1   907 1 1 58 THR HG1  H -14.801 -18.745 -21.477 1.00 . A A .  59 THR HG1  1 1 
        1   908 1 1 58 THR HG21 H -17.438 -20.957 -23.577 1.00 . A A .  59 THR HG21 1 1 
        1   909 1 1 58 THR HG22 H -18.117 -19.425 -23.027 1.00 . A A .  59 THR HG22 1 1 
        1   910 1 1 58 THR HG23 H -17.592 -20.629 -21.851 1.00 . A A .  59 THR HG23 1 1 
        1   911 1 1 58 THR N    N -14.059 -21.066 -22.391 1.00 . A A .  59 THR N    1 1 
        1   912 1 1 58 THR O    O -13.038 -19.453 -24.337 1.00 . A A .  59 THR O    1 1 
        1   913 1 1 58 THR OG1  O -15.624 -19.240 -21.467 1.00 . A A .  59 THR OG1  1 1 
        1   914 1 1 59 THR C    C -14.905 -17.662 -27.099 1.00 . A A .  60 THR C    1 1 
        1   915 1 1 59 THR CA   C -14.222 -18.992 -26.800 1.00 . A A .  60 THR CA   1 1 
        1   916 1 1 59 THR CB   C -14.265 -19.873 -28.063 1.00 . A A .  60 THR CB   1 1 
        1   917 1 1 59 THR CG2  C -15.701 -20.136 -28.490 1.00 . A A .  60 THR CG2  1 1 
        1   918 1 1 59 THR H    H -15.764 -19.987 -25.747 1.00 . A A .  60 THR H    1 1 
        1   919 1 1 59 THR HA   H -13.187 -18.806 -26.552 1.00 . A A .  60 THR HA   1 1 
        1   920 1 1 59 THR HB   H -13.793 -20.819 -27.840 1.00 . A A .  60 THR HB   1 1 
        1   921 1 1 59 THR HG1  H -12.931 -19.857 -29.515 1.00 . A A .  60 THR HG1  1 1 
        1   922 1 1 59 THR HG21 H -16.251 -20.559 -27.662 1.00 . A A .  60 THR HG21 1 1 
        1   923 1 1 59 THR HG22 H -15.709 -20.828 -29.319 1.00 . A A .  60 THR HG22 1 1 
        1   924 1 1 59 THR HG23 H -16.163 -19.208 -28.791 1.00 . A A .  60 THR HG23 1 1 
        1   925 1 1 59 THR N    N -14.844 -19.660 -25.664 1.00 . A A .  60 THR N    1 1 
        1   926 1 1 59 THR O    O -14.991 -17.242 -28.253 1.00 . A A .  60 THR O    1 1 
        1   927 1 1 59 THR OG1  O -13.554 -19.236 -29.130 1.00 . A A .  60 THR OG1  1 1 
        1   928 1 1 60 LEU C    C -15.245 -14.596 -25.572 1.00 . A A .  61 LEU C    1 1 
        1   929 1 1 60 LEU CA   C -16.064 -15.719 -26.201 1.00 . A A .  61 LEU CA   1 1 
        1   930 1 1 60 LEU CB   C -17.452 -15.773 -25.562 1.00 . A A .  61 LEU CB   1 1 
        1   931 1 1 60 LEU CD1  C -19.212 -17.518 -25.186 1.00 . A A .  61 LEU CD1  1 1 
        1   932 1 1 60 LEU CD2  C -19.436 -15.910 -27.089 1.00 . A A .  61 LEU CD2  1 1 
        1   933 1 1 60 LEU CG   C -18.463 -16.705 -26.231 1.00 . A A .  61 LEU CG   1 1 
        1   934 1 1 60 LEU H    H -15.289 -17.388 -25.156 1.00 . A A .  61 LEU H    1 1 
        1   935 1 1 60 LEU HA   H -16.170 -15.522 -27.258 1.00 . A A .  61 LEU HA   1 1 
        1   936 1 1 60 LEU HB2  H -17.333 -16.094 -24.539 1.00 . A A .  61 LEU HB2  1 1 
        1   937 1 1 60 LEU HB3  H -17.862 -14.773 -25.578 1.00 . A A .  61 LEU HB3  1 1 
        1   938 1 1 60 LEU HD11 H -19.989 -16.910 -24.747 1.00 . A A .  61 LEU HD11 1 1 
        1   939 1 1 60 LEU HD12 H -18.525 -17.835 -24.416 1.00 . A A .  61 LEU HD12 1 1 
        1   940 1 1 60 LEU HD13 H -19.654 -18.385 -25.654 1.00 . A A .  61 LEU HD13 1 1 
        1   941 1 1 60 LEU HD21 H -19.082 -14.894 -27.187 1.00 . A A .  61 LEU HD21 1 1 
        1   942 1 1 60 LEU HD22 H -20.410 -15.909 -26.622 1.00 . A A .  61 LEU HD22 1 1 
        1   943 1 1 60 LEU HD23 H -19.507 -16.363 -28.067 1.00 . A A .  61 LEU HD23 1 1 
        1   944 1 1 60 LEU HG   H -17.935 -17.396 -26.874 1.00 . A A .  61 LEU HG   1 1 
        1   945 1 1 60 LEU N    N -15.388 -17.003 -26.051 1.00 . A A .  61 LEU N    1 1 
        1   946 1 1 60 LEU O    O -14.190 -14.838 -24.987 1.00 . A A .  61 LEU O    1 1 
        1   947 1 1 61 GLN C    C -14.783 -12.402 -23.648 1.00 . A A .  62 GLN C    1 1 
        1   948 1 1 61 GLN CA   C -15.055 -12.209 -25.136 1.00 . A A .  62 GLN CA   1 1 
        1   949 1 1 61 GLN CB   C -15.887 -10.944 -25.355 1.00 . A A .  62 GLN CB   1 1 
        1   950 1 1 61 GLN CD   C -15.275 -10.298 -27.720 1.00 . A A .  62 GLN CD   1 1 
        1   951 1 1 61 GLN CG   C -15.211  -9.920 -26.253 1.00 . A A .  62 GLN CG   1 1 
        1   952 1 1 61 GLN H    H -16.586 -13.240 -26.172 1.00 . A A .  62 GLN H    1 1 
        1   953 1 1 61 GLN HA   H -14.112 -12.103 -25.650 1.00 . A A .  62 GLN HA   1 1 
        1   954 1 1 61 GLN HB2  H -16.829 -11.221 -25.805 1.00 . A A .  62 GLN HB2  1 1 
        1   955 1 1 61 GLN HB3  H -16.076 -10.482 -24.398 1.00 . A A .  62 GLN HB3  1 1 
        1   956 1 1 61 GLN HE21 H -13.405 -10.971 -27.653 1.00 . A A .  62 GLN HE21 1 1 
        1   957 1 1 61 GLN HE22 H -14.195 -11.098 -29.185 1.00 . A A .  62 GLN HE22 1 1 
        1   958 1 1 61 GLN HG2  H -15.701  -8.967 -26.122 1.00 . A A .  62 GLN HG2  1 1 
        1   959 1 1 61 GLN HG3  H -14.175  -9.835 -25.963 1.00 . A A .  62 GLN HG3  1 1 
        1   960 1 1 61 GLN N    N -15.740 -13.369 -25.695 1.00 . A A .  62 GLN N    1 1 
        1   961 1 1 61 GLN NE2  N -14.181 -10.843 -28.239 1.00 . A A .  62 GLN NE2  1 1 
        1   962 1 1 61 GLN O    O -15.605 -12.965 -22.925 1.00 . A A .  62 GLN O    1 1 
        1   963 1 1 61 GLN OE1  O -16.296 -10.102 -28.380 1.00 . A A .  62 GLN OE1  1 1 
        1   964 1 1 62 ASN C    C -13.090 -10.678 -21.151 1.00 . A A .  63 ASN C    1 1 
        1   965 1 1 62 ASN CA   C -13.245 -12.053 -21.794 1.00 . A A .  63 ASN CA   1 1 
        1   966 1 1 62 ASN CB   C -11.939 -12.839 -21.665 1.00 . A A .  63 ASN CB   1 1 
        1   967 1 1 62 ASN CG   C -11.956 -14.126 -22.468 1.00 . A A .  63 ASN CG   1 1 
        1   968 1 1 62 ASN H    H -13.011 -11.492 -23.822 1.00 . A A .  63 ASN H    1 1 
        1   969 1 1 62 ASN HA   H -14.030 -12.590 -21.283 1.00 . A A .  63 ASN HA   1 1 
        1   970 1 1 62 ASN HB2  H -11.121 -12.228 -22.018 1.00 . A A .  63 ASN HB2  1 1 
        1   971 1 1 62 ASN HB3  H -11.775 -13.087 -20.627 1.00 . A A .  63 ASN HB3  1 1 
        1   972 1 1 62 ASN HD21 H -10.376 -13.522 -23.514 1.00 . A A .  63 ASN HD21 1 1 
        1   973 1 1 62 ASN HD22 H -11.006 -15.075 -23.933 1.00 . A A .  63 ASN HD22 1 1 
        1   974 1 1 62 ASN N    N -13.625 -11.932 -23.197 1.00 . A A .  63 ASN N    1 1 
        1   975 1 1 62 ASN ND2  N -11.018 -14.254 -23.399 1.00 . A A .  63 ASN ND2  1 1 
        1   976 1 1 62 ASN O    O -13.312 -10.513 -19.951 1.00 . A A .  63 ASN O    1 1 
        1   977 1 1 62 ASN OD1  O -12.803 -14.993 -22.254 1.00 . A A .  63 ASN OD1  1 1 
        1   978 1 1 63 LEU C    C -13.857  -7.716 -21.058 1.00 . A A .  64 LEU C    1 1 
        1   979 1 1 63 LEU CA   C -12.524  -8.332 -21.468 1.00 . A A .  64 LEU CA   1 1 
        1   980 1 1 63 LEU CB   C -11.859  -7.469 -22.542 1.00 . A A .  64 LEU CB   1 1 
        1   981 1 1 63 LEU CD1  C  -9.820  -7.051 -23.939 1.00 . A A .  64 LEU CD1  1 1 
        1   982 1 1 63 LEU CD2  C  -9.751  -6.633 -21.474 1.00 . A A .  64 LEU CD2  1 1 
        1   983 1 1 63 LEU CG   C -10.331  -7.503 -22.580 1.00 . A A .  64 LEU CG   1 1 
        1   984 1 1 63 LEU H    H -12.546  -9.887 -22.904 1.00 . A A .  64 LEU H    1 1 
        1   985 1 1 63 LEU HA   H -11.880  -8.376 -20.603 1.00 . A A .  64 LEU HA   1 1 
        1   986 1 1 63 LEU HB2  H -12.221  -7.801 -23.503 1.00 . A A .  64 LEU HB2  1 1 
        1   987 1 1 63 LEU HB3  H -12.165  -6.445 -22.378 1.00 . A A .  64 LEU HB3  1 1 
        1   988 1 1 63 LEU HD11 H -10.281  -6.111 -24.202 1.00 . A A .  64 LEU HD11 1 1 
        1   989 1 1 63 LEU HD12 H -10.068  -7.794 -24.682 1.00 . A A .  64 LEU HD12 1 1 
        1   990 1 1 63 LEU HD13 H  -8.748  -6.928 -23.897 1.00 . A A .  64 LEU HD13 1 1 
        1   991 1 1 63 LEU HD21 H  -9.562  -7.240 -20.601 1.00 . A A .  64 LEU HD21 1 1 
        1   992 1 1 63 LEU HD22 H -10.454  -5.852 -21.224 1.00 . A A .  64 LEU HD22 1 1 
        1   993 1 1 63 LEU HD23 H  -8.826  -6.189 -21.812 1.00 . A A .  64 LEU HD23 1 1 
        1   994 1 1 63 LEU HG   H  -9.996  -8.518 -22.418 1.00 . A A .  64 LEU HG   1 1 
        1   995 1 1 63 LEU N    N -12.708  -9.694 -21.958 1.00 . A A .  64 LEU N    1 1 
        1   996 1 1 63 LEU O    O -14.125  -7.523 -19.872 1.00 . A A .  64 LEU O    1 1 
        1   997 1 1 64 ALA C    C -15.873  -5.550 -20.954 1.00 . A A .  65 ALA C    1 1 
        1   998 1 1 64 ALA CA   C -15.999  -6.821 -21.788 1.00 . A A .  65 ALA CA   1 1 
        1   999 1 1 64 ALA CB   C -16.903  -7.825 -21.089 1.00 . A A .  65 ALA CB   1 1 
        1  1000 1 1 64 ALA H    H -14.422  -7.588 -22.971 1.00 . A A .  65 ALA H    1 1 
        1  1001 1 1 64 ALA HA   H -16.447  -6.572 -22.739 1.00 . A A .  65 ALA HA   1 1 
        1  1002 1 1 64 ALA HB1  H -16.553  -7.982 -20.080 1.00 . A A .  65 ALA HB1  1 1 
        1  1003 1 1 64 ALA HB2  H -17.913  -7.443 -21.064 1.00 . A A .  65 ALA HB2  1 1 
        1  1004 1 1 64 ALA HB3  H -16.884  -8.761 -21.627 1.00 . A A .  65 ALA HB3  1 1 
        1  1005 1 1 64 ALA N    N -14.692  -7.411 -22.046 1.00 . A A .  65 ALA N    1 1 
        1  1006 1 1 64 ALA O    O -15.950  -5.590 -19.726 1.00 . A A .  65 ALA O    1 1 
        1  1007 1 1 65 LYS C    C -16.784  -2.279 -21.158 1.00 . A A .  66 LYS C    1 1 
        1  1008 1 1 65 LYS CA   C -15.541  -3.138 -20.951 1.00 . A A .  66 LYS CA   1 1 
        1  1009 1 1 65 LYS CB   C -14.304  -2.397 -21.464 1.00 . A A .  66 LYS CB   1 1 
        1  1010 1 1 65 LYS CD   C -12.506  -1.274 -20.116 1.00 . A A .  66 LYS CD   1 1 
        1  1011 1 1 65 LYS CE   C -11.337  -0.821 -20.976 1.00 . A A .  66 LYS CE   1 1 
        1  1012 1 1 65 LYS CG   C -13.072  -2.599 -20.598 1.00 . A A .  66 LYS CG   1 1 
        1  1013 1 1 65 LYS H    H -15.625  -4.454 -22.608 1.00 . A A .  66 LYS H    1 1 
        1  1014 1 1 65 LYS HA   H -15.423  -3.331 -19.896 1.00 . A A .  66 LYS HA   1 1 
        1  1015 1 1 65 LYS HB2  H -14.078  -2.744 -22.461 1.00 . A A .  66 LYS HB2  1 1 
        1  1016 1 1 65 LYS HB3  H -14.523  -1.340 -21.501 1.00 . A A .  66 LYS HB3  1 1 
        1  1017 1 1 65 LYS HD2  H -13.282  -0.524 -20.159 1.00 . A A .  66 LYS HD2  1 1 
        1  1018 1 1 65 LYS HD3  H -12.169  -1.387 -19.095 1.00 . A A .  66 LYS HD3  1 1 
        1  1019 1 1 65 LYS HE2  H -11.004  -1.654 -21.576 1.00 . A A .  66 LYS HE2  1 1 
        1  1020 1 1 65 LYS HE3  H -11.671  -0.023 -21.623 1.00 . A A .  66 LYS HE3  1 1 
        1  1021 1 1 65 LYS HG2  H -13.340  -3.197 -19.740 1.00 . A A .  66 LYS HG2  1 1 
        1  1022 1 1 65 LYS HG3  H -12.317  -3.113 -21.177 1.00 . A A .  66 LYS HG3  1 1 
        1  1023 1 1 65 LYS HZ1  H -10.539  -0.024 -19.217 1.00 . A A .  66 LYS HZ1  1 1 
        1  1024 1 1 65 LYS HZ2  H  -9.736   0.474 -20.621 1.00 . A A .  66 LYS HZ2  1 1 
        1  1025 1 1 65 LYS HZ3  H  -9.499  -1.090 -20.021 1.00 . A A .  66 LYS HZ3  1 1 
        1  1026 1 1 65 LYS N    N -15.678  -4.422 -21.629 1.00 . A A .  66 LYS N    1 1 
        1  1027 1 1 65 LYS NZ   N -10.198  -0.331 -20.151 1.00 . A A .  66 LYS NZ   1 1 
        1  1028 1 1 65 LYS O    O -16.891  -1.556 -22.149 1.00 . A A .  66 LYS O    1 1 
        1  1029 1 1 66 GLN C    C -19.415  -1.155 -18.910 1.00 . A A .  67 GLN C    1 1 
        1  1030 1 1 66 GLN CA   C -18.953  -1.590 -20.297 1.00 . A A .  67 GLN CA   1 1 
        1  1031 1 1 66 GLN CB   C -20.049  -2.411 -20.978 1.00 . A A .  67 GLN CB   1 1 
        1  1032 1 1 66 GLN CD   C -21.642  -1.327 -22.613 1.00 . A A .  67 GLN CD   1 1 
        1  1033 1 1 66 GLN CG   C -20.302  -2.010 -22.423 1.00 . A A .  67 GLN CG   1 1 
        1  1034 1 1 66 GLN H    H -17.575  -2.956 -19.452 1.00 . A A .  67 GLN H    1 1 
        1  1035 1 1 66 GLN HA   H -18.756  -0.709 -20.890 1.00 . A A .  67 GLN HA   1 1 
        1  1036 1 1 66 GLN HB2  H -19.766  -3.453 -20.961 1.00 . A A .  67 GLN HB2  1 1 
        1  1037 1 1 66 GLN HB3  H -20.970  -2.288 -20.427 1.00 . A A .  67 GLN HB3  1 1 
        1  1038 1 1 66 GLN HE21 H -22.524  -3.085 -22.904 1.00 . A A .  67 GLN HE21 1 1 
        1  1039 1 1 66 GLN HE22 H -23.558  -1.703 -22.986 1.00 . A A .  67 GLN HE22 1 1 
        1  1040 1 1 66 GLN HG2  H -19.522  -1.331 -22.736 1.00 . A A .  67 GLN HG2  1 1 
        1  1041 1 1 66 GLN HG3  H -20.275  -2.896 -23.039 1.00 . A A .  67 GLN HG3  1 1 
        1  1042 1 1 66 GLN N    N -17.719  -2.362 -20.217 1.00 . A A .  67 GLN N    1 1 
        1  1043 1 1 66 GLN NE2  N -22.680  -2.118 -22.860 1.00 . A A .  67 GLN NE2  1 1 
        1  1044 1 1 66 GLN O    O -19.004  -1.727 -17.902 1.00 . A A .  67 GLN O    1 1 
        1  1045 1 1 66 GLN OE1  O -21.744  -0.102 -22.538 1.00 . A A .  67 GLN OE1  1 1 
        1  1046 1 1 67 ASN C    C -22.313   0.381 -17.604 1.00 . A A .  68 ASN C    1 1 
        1  1047 1 1 67 ASN CA   C -20.788   0.372 -17.604 1.00 . A A .  68 ASN CA   1 1 
        1  1048 1 1 67 ASN CB   C -20.258   1.785 -17.347 1.00 . A A .  68 ASN CB   1 1 
        1  1049 1 1 67 ASN CG   C -18.764   1.893 -17.580 1.00 . A A .  68 ASN CG   1 1 
        1  1050 1 1 67 ASN H    H -20.562   0.275 -19.707 1.00 . A A .  68 ASN H    1 1 
        1  1051 1 1 67 ASN HA   H -20.443  -0.281 -16.816 1.00 . A A .  68 ASN HA   1 1 
        1  1052 1 1 67 ASN HB2  H -20.757   2.476 -18.011 1.00 . A A .  68 ASN HB2  1 1 
        1  1053 1 1 67 ASN HB3  H -20.466   2.060 -16.325 1.00 . A A .  68 ASN HB3  1 1 
        1  1054 1 1 67 ASN HD21 H -19.047   3.381 -18.869 1.00 . A A .  68 ASN HD21 1 1 
        1  1055 1 1 67 ASN HD22 H -17.404   2.915 -18.609 1.00 . A A .  68 ASN HD22 1 1 
        1  1056 1 1 67 ASN N    N -20.271  -0.140 -18.868 1.00 . A A .  68 ASN N    1 1 
        1  1057 1 1 67 ASN ND2  N -18.365   2.824 -18.439 1.00 . A A .  68 ASN ND2  1 1 
        1  1058 1 1 67 ASN O    O -22.940   1.186 -18.294 1.00 . A A .  68 ASN O    1 1 
        1  1059 1 1 67 ASN OD1  O -17.977   1.148 -16.995 1.00 . A A .  68 ASN OD1  1 1 
        1  1060 1 1 68 ARG C    C -24.836  -0.298 -15.321 1.00 . A A .  69 ARG C    1 1 
        1  1061 1 1 68 ARG CA   C -24.357  -0.615 -16.735 1.00 . A A .  69 ARG CA   1 1 
        1  1062 1 1 68 ARG CB   C -24.823  -2.014 -17.142 1.00 . A A .  69 ARG CB   1 1 
        1  1063 1 1 68 ARG CD   C -26.500  -1.621 -18.972 1.00 . A A .  69 ARG CD   1 1 
        1  1064 1 1 68 ARG CG   C -25.117  -2.150 -18.627 1.00 . A A .  69 ARG CG   1 1 
        1  1065 1 1 68 ARG CZ   C -26.994  -2.919 -21.000 1.00 . A A .  69 ARG CZ   1 1 
        1  1066 1 1 68 ARG H    H -22.352  -1.133 -16.299 1.00 . A A .  69 ARG H    1 1 
        1  1067 1 1 68 ARG HA   H -24.780   0.108 -17.416 1.00 . A A .  69 ARG HA   1 1 
        1  1068 1 1 68 ARG HB2  H -24.053  -2.726 -16.883 1.00 . A A .  69 ARG HB2  1 1 
        1  1069 1 1 68 ARG HB3  H -25.722  -2.253 -16.596 1.00 . A A .  69 ARG HB3  1 1 
        1  1070 1 1 68 ARG HD2  H -27.026  -1.403 -18.055 1.00 . A A .  69 ARG HD2  1 1 
        1  1071 1 1 68 ARG HD3  H -26.391  -0.715 -19.548 1.00 . A A .  69 ARG HD3  1 1 
        1  1072 1 1 68 ARG HE   H -28.048  -3.003 -19.309 1.00 . A A .  69 ARG HE   1 1 
        1  1073 1 1 68 ARG HG2  H -24.380  -1.589 -19.183 1.00 . A A .  69 ARG HG2  1 1 
        1  1074 1 1 68 ARG HG3  H -25.060  -3.193 -18.901 1.00 . A A .  69 ARG HG3  1 1 
        1  1075 1 1 68 ARG HH11 H -25.387  -1.704 -21.139 1.00 . A A .  69 ARG HH11 1 1 
        1  1076 1 1 68 ARG HH12 H -25.746  -2.625 -22.562 1.00 . A A .  69 ARG HH12 1 1 
        1  1077 1 1 68 ARG HH21 H -28.531  -4.221 -21.176 1.00 . A A .  69 ARG HH21 1 1 
        1  1078 1 1 68 ARG HH22 H -27.535  -4.056 -22.582 1.00 . A A .  69 ARG HH22 1 1 
        1  1079 1 1 68 ARG N    N -22.905  -0.518 -16.825 1.00 . A A .  69 ARG N    1 1 
        1  1080 1 1 68 ARG NE   N -27.277  -2.585 -19.746 1.00 . A A .  69 ARG NE   1 1 
        1  1081 1 1 68 ARG NH1  N -25.958  -2.371 -21.618 1.00 . A A .  69 ARG NH1  1 1 
        1  1082 1 1 68 ARG NH2  N -27.749  -3.805 -21.638 1.00 . A A .  69 ARG NH2  1 1 
        1  1083 1 1 68 ARG O    O -25.957   0.173 -15.126 1.00 . A A .  69 ARG O    1 1 
        1  1084 1 1 69 ILE C    C -24.745   1.145 -12.740 1.00 . A A .  70 ILE C    1 1 
        1  1085 1 1 69 ILE CA   C -24.317  -0.305 -12.945 1.00 . A A .  70 ILE CA   1 1 
        1  1086 1 1 69 ILE CB   C -23.130  -0.614 -12.013 1.00 . A A .  70 ILE CB   1 1 
        1  1087 1 1 69 ILE CD1  C -23.323  -1.677  -9.709 1.00 . A A .  70 ILE CD1  1 1 
        1  1088 1 1 69 ILE CG1  C -23.542  -0.439 -10.550 1.00 . A A .  70 ILE CG1  1 1 
        1  1089 1 1 69 ILE CG2  C -21.947   0.283 -12.347 1.00 . A A .  70 ILE CG2  1 1 
        1  1090 1 1 69 ILE H    H -23.102  -0.937 -14.558 1.00 . A A .  70 ILE H    1 1 
        1  1091 1 1 69 ILE HA   H -25.138  -0.953 -12.675 1.00 . A A .  70 ILE HA   1 1 
        1  1092 1 1 69 ILE HB   H -22.831  -1.638 -12.176 1.00 . A A .  70 ILE HB   1 1 
        1  1093 1 1 69 ILE HD11 H -22.565  -2.295 -10.168 1.00 . A A .  70 ILE HD11 1 1 
        1  1094 1 1 69 ILE HD12 H -22.999  -1.388  -8.720 1.00 . A A .  70 ILE HD12 1 1 
        1  1095 1 1 69 ILE HD13 H -24.246  -2.232  -9.638 1.00 . A A .  70 ILE HD13 1 1 
        1  1096 1 1 69 ILE HG12 H -22.968   0.363 -10.114 1.00 . A A .  70 ILE HG12 1 1 
        1  1097 1 1 69 ILE HG13 H -24.593  -0.189 -10.508 1.00 . A A .  70 ILE HG13 1 1 
        1  1098 1 1 69 ILE HG21 H -21.057  -0.104 -11.873 1.00 . A A .  70 ILE HG21 1 1 
        1  1099 1 1 69 ILE HG22 H -21.804   0.306 -13.417 1.00 . A A .  70 ILE HG22 1 1 
        1  1100 1 1 69 ILE HG23 H -22.140   1.283 -11.987 1.00 . A A .  70 ILE HG23 1 1 
        1  1101 1 1 69 ILE N    N -23.981  -0.562 -14.339 1.00 . A A .  70 ILE N    1 1 
        1  1102 1 1 69 ILE O    O -25.531   1.450 -11.844 1.00 . A A .  70 ILE O    1 1 
        1  1103 1 1 70 ILE C    C -25.860   3.756 -14.216 1.00 . A A .  71 ILE C    1 1 
        1  1104 1 1 70 ILE CA   C -24.553   3.451 -13.492 1.00 . A A .  71 ILE CA   1 1 
        1  1105 1 1 70 ILE CB   C -23.434   4.327 -14.085 1.00 . A A .  71 ILE CB   1 1 
        1  1106 1 1 70 ILE CD1  C -20.913   4.675 -14.084 1.00 . A A .  71 ILE CD1  1 1 
        1  1107 1 1 70 ILE CG1  C -22.093   3.995 -13.427 1.00 . A A .  71 ILE CG1  1 1 
        1  1108 1 1 70 ILE CG2  C -23.766   5.801 -13.909 1.00 . A A .  71 ILE CG2  1 1 
        1  1109 1 1 70 ILE H    H -23.601   1.729 -14.272 1.00 . A A .  71 ILE H    1 1 
        1  1110 1 1 70 ILE HA   H -24.665   3.703 -12.447 1.00 . A A .  71 ILE HA   1 1 
        1  1111 1 1 70 ILE HB   H -23.369   4.121 -15.143 1.00 . A A .  71 ILE HB   1 1 
        1  1112 1 1 70 ILE HD11 H -20.531   5.446 -13.430 1.00 . A A .  71 ILE HD11 1 1 
        1  1113 1 1 70 ILE HD12 H -20.137   3.948 -14.273 1.00 . A A .  71 ILE HD12 1 1 
        1  1114 1 1 70 ILE HD13 H -21.226   5.119 -15.017 1.00 . A A .  71 ILE HD13 1 1 
        1  1115 1 1 70 ILE HG12 H -22.120   4.304 -12.394 1.00 . A A .  71 ILE HG12 1 1 
        1  1116 1 1 70 ILE HG13 H -21.932   2.928 -13.476 1.00 . A A .  71 ILE HG13 1 1 
        1  1117 1 1 70 ILE HG21 H -24.171   6.192 -14.831 1.00 . A A .  71 ILE HG21 1 1 
        1  1118 1 1 70 ILE HG22 H -24.496   5.914 -13.121 1.00 . A A .  71 ILE HG22 1 1 
        1  1119 1 1 70 ILE HG23 H -22.870   6.344 -13.650 1.00 . A A .  71 ILE HG23 1 1 
        1  1120 1 1 70 ILE N    N -24.223   2.034 -13.579 1.00 . A A .  71 ILE N    1 1 
        1  1121 1 1 70 ILE O    O -26.137   3.204 -15.281 1.00 . A A .  71 ILE O    1 1 
        1  1122 1 1 71 LYS C    C -28.296   6.461 -13.858 1.00 . A A .  72 LYS C    1 1 
        1  1123 1 1 71 LYS CA   C -27.939   5.023 -14.220 1.00 . A A .  72 LYS CA   1 1 
        1  1124 1 1 71 LYS CB   C -29.045   4.077 -13.748 1.00 . A A .  72 LYS CB   1 1 
        1  1125 1 1 71 LYS CD   C -30.028   2.101 -14.948 1.00 . A A .  72 LYS CD   1 1 
        1  1126 1 1 71 LYS CE   C -30.643   1.496 -13.695 1.00 . A A .  72 LYS CE   1 1 
        1  1127 1 1 71 LYS CG   C -29.969   3.617 -14.863 1.00 . A A .  72 LYS CG   1 1 
        1  1128 1 1 71 LYS H    H -26.386   5.046 -12.782 1.00 . A A .  72 LYS H    1 1 
        1  1129 1 1 71 LYS HA   H -27.845   4.947 -15.293 1.00 . A A .  72 LYS HA   1 1 
        1  1130 1 1 71 LYS HB2  H -28.591   3.204 -13.303 1.00 . A A .  72 LYS HB2  1 1 
        1  1131 1 1 71 LYS HB3  H -29.641   4.583 -13.002 1.00 . A A .  72 LYS HB3  1 1 
        1  1132 1 1 71 LYS HD2  H -30.628   1.820 -15.801 1.00 . A A .  72 LYS HD2  1 1 
        1  1133 1 1 71 LYS HD3  H -29.025   1.716 -15.068 1.00 . A A .  72 LYS HD3  1 1 
        1  1134 1 1 71 LYS HE2  H -30.005   1.717 -12.853 1.00 . A A .  72 LYS HE2  1 1 
        1  1135 1 1 71 LYS HE3  H -31.615   1.941 -13.536 1.00 . A A .  72 LYS HE3  1 1 
        1  1136 1 1 71 LYS HG2  H -30.962   3.995 -14.675 1.00 . A A .  72 LYS HG2  1 1 
        1  1137 1 1 71 LYS HG3  H -29.605   4.007 -15.803 1.00 . A A .  72 LYS HG3  1 1 
        1  1138 1 1 71 LYS HZ1  H -31.196  -0.368 -12.931 1.00 . A A .  72 LYS HZ1  1 1 
        1  1139 1 1 71 LYS HZ2  H -29.876  -0.424 -13.987 1.00 . A A .  72 LYS HZ2  1 1 
        1  1140 1 1 71 LYS HZ3  H -31.439  -0.211 -14.598 1.00 . A A .  72 LYS HZ3  1 1 
        1  1141 1 1 71 LYS N    N -26.661   4.640 -13.631 1.00 . A A .  72 LYS N    1 1 
        1  1142 1 1 71 LYS NZ   N -30.800   0.020 -13.810 1.00 . A A .  72 LYS NZ   1 1 
        1  1143 1 1 71 LYS O    O -27.597   7.380 -14.283 1.00 . A A .  72 LYS O    1 1 
        1  1144 2 1  1 GLU C    C -13.114   7.536 -20.235 1.00 . B B . 174 GLU C    1 1 
        1  1145 2 1  1 GLU CA   C -14.604   7.361 -19.955 1.00 . B B . 174 GLU CA   1 1 
        1  1146 2 1  1 GLU CB   C -15.036   8.302 -18.828 1.00 . B B . 174 GLU CB   1 1 
        1  1147 2 1  1 GLU CD   C -14.765  10.639 -19.749 1.00 . B B . 174 GLU CD   1 1 
        1  1148 2 1  1 GLU CG   C -15.737   9.558 -19.319 1.00 . B B . 174 GLU CG   1 1 
        1  1149 2 1  1 GLU H1   H -14.833   5.693 -18.672 1.00 . B B . 174 GLU H1   1 1 
        1  1150 2 1  1 GLU HA   H -15.157   7.608 -20.849 1.00 . B B . 174 GLU HA   1 1 
        1  1151 2 1  1 GLU HB2  H -15.709   7.772 -18.171 1.00 . B B . 174 GLU HB2  1 1 
        1  1152 2 1  1 GLU HB3  H -14.161   8.600 -18.269 1.00 . B B . 174 GLU HB3  1 1 
        1  1153 2 1  1 GLU HG2  H -16.361   9.300 -20.162 1.00 . B B . 174 GLU HG2  1 1 
        1  1154 2 1  1 GLU HG3  H -16.354   9.945 -18.522 1.00 . B B . 174 GLU HG3  1 1 
        1  1155 2 1  1 GLU N    N -14.909   5.979 -19.606 1.00 . B B . 174 GLU N    1 1 
        1  1156 2 1  1 GLU O    O -12.721   8.002 -21.305 1.00 . B B . 174 GLU O    1 1 
        1  1157 2 1  1 GLU OE1  O -13.882  10.345 -20.582 1.00 . B B . 174 GLU OE1  1 1 
        1  1158 2 1  1 GLU OE2  O -14.886  11.778 -19.253 1.00 . B B . 174 GLU OE2  1 1 
        1  1159 2 1  2 THR C    C -10.119   6.389 -18.395 1.00 . B B . 175 THR C    1 1 
        1  1160 2 1  2 THR CA   C -10.841   7.274 -19.404 1.00 . B B . 175 THR CA   1 1 
        1  1161 2 1  2 THR CB   C -10.373   8.730 -19.220 1.00 . B B . 175 THR CB   1 1 
        1  1162 2 1  2 THR CG2  C  -8.975   8.925 -19.787 1.00 . B B . 175 THR CG2  1 1 
        1  1163 2 1  2 THR H    H -12.661   6.794 -18.435 1.00 . B B . 175 THR H    1 1 
        1  1164 2 1  2 THR HA   H -10.576   6.956 -20.402 1.00 . B B . 175 THR HA   1 1 
        1  1165 2 1  2 THR HB   H -10.352   8.954 -18.163 1.00 . B B . 175 THR HB   1 1 
        1  1166 2 1  2 THR HG1  H -11.425   9.337 -20.774 1.00 . B B . 175 THR HG1  1 1 
        1  1167 2 1  2 THR HG21 H  -8.249   8.838 -18.992 1.00 . B B . 175 THR HG21 1 1 
        1  1168 2 1  2 THR HG22 H  -8.902   9.905 -20.236 1.00 . B B . 175 THR HG22 1 1 
        1  1169 2 1  2 THR HG23 H  -8.782   8.171 -20.535 1.00 . B B . 175 THR HG23 1 1 
        1  1170 2 1  2 THR N    N -12.287   7.158 -19.265 1.00 . B B . 175 THR N    1 1 
        1  1171 2 1  2 THR O    O  -9.719   6.847 -17.325 1.00 . B B . 175 THR O    1 1 
        1  1172 2 1  2 THR OG1  O -11.286   9.623 -19.868 1.00 . B B . 175 THR OG1  1 1 
        1  1173 2 1  3 LYS C    C -10.010   4.034 -16.538 1.00 . B B . 176 LYS C    1 1 
        1  1174 2 1  3 LYS CA   C  -9.277   4.166 -17.869 1.00 . B B . 176 LYS CA   1 1 
        1  1175 2 1  3 LYS CB   C  -7.831   4.605 -17.625 1.00 . B B . 176 LYS CB   1 1 
        1  1176 2 1  3 LYS CD   C  -6.974   6.567 -18.938 1.00 . B B . 176 LYS CD   1 1 
        1  1177 2 1  3 LYS CE   C  -5.529   7.002 -18.743 1.00 . B B . 176 LYS CE   1 1 
        1  1178 2 1  3 LYS CG   C  -7.112   5.055 -18.885 1.00 . B B . 176 LYS CG   1 1 
        1  1179 2 1  3 LYS H    H -10.294   4.810 -19.610 1.00 . B B . 176 LYS H    1 1 
        1  1180 2 1  3 LYS HA   H  -9.274   3.206 -18.362 1.00 . B B . 176 LYS HA   1 1 
        1  1181 2 1  3 LYS HB2  H  -7.830   5.425 -16.923 1.00 . B B . 176 LYS HB2  1 1 
        1  1182 2 1  3 LYS HB3  H  -7.283   3.777 -17.200 1.00 . B B . 176 LYS HB3  1 1 
        1  1183 2 1  3 LYS HD2  H  -7.316   6.918 -19.901 1.00 . B B . 176 LYS HD2  1 1 
        1  1184 2 1  3 LYS HD3  H  -7.581   7.003 -18.157 1.00 . B B . 176 LYS HD3  1 1 
        1  1185 2 1  3 LYS HE2  H  -5.503   7.807 -18.024 1.00 . B B . 176 LYS HE2  1 1 
        1  1186 2 1  3 LYS HE3  H  -4.963   6.164 -18.365 1.00 . B B . 176 LYS HE3  1 1 
        1  1187 2 1  3 LYS HG2  H  -6.126   4.614 -18.904 1.00 . B B . 176 LYS HG2  1 1 
        1  1188 2 1  3 LYS HG3  H  -7.673   4.723 -19.747 1.00 . B B . 176 LYS HG3  1 1 
        1  1189 2 1  3 LYS HZ1  H  -5.255   8.423 -20.250 1.00 . B B . 176 LYS HZ1  1 1 
        1  1190 2 1  3 LYS HZ2  H  -5.163   6.823 -20.791 1.00 . B B . 176 LYS HZ2  1 1 
        1  1191 2 1  3 LYS HZ3  H  -3.878   7.497 -19.923 1.00 . B B . 176 LYS HZ3  1 1 
        1  1192 2 1  3 LYS N    N  -9.953   5.117 -18.743 1.00 . B B . 176 LYS N    1 1 
        1  1193 2 1  3 LYS NZ   N  -4.913   7.469 -20.016 1.00 . B B . 176 LYS NZ   1 1 
        1  1194 2 1  3 LYS O    O  -9.531   4.503 -15.505 1.00 . B B . 176 LYS O    1 1 
        1  1195 2 1  4 TYR C    C -12.435   4.536 -14.799 1.00 . B B . 177 TYR C    1 1 
        1  1196 2 1  4 TYR CA   C -11.971   3.198 -15.365 1.00 . B B . 177 TYR CA   1 1 
        1  1197 2 1  4 TYR CB   C -11.167   2.437 -14.310 1.00 . B B . 177 TYR CB   1 1 
        1  1198 2 1  4 TYR CD1  C -11.273   0.142 -15.359 1.00 . B B . 177 TYR CD1  1 1 
        1  1199 2 1  4 TYR CD2  C  -9.130   1.033 -14.818 1.00 . B B . 177 TYR CD2  1 1 
        1  1200 2 1  4 TYR CE1  C -10.678  -1.008 -15.842 1.00 . B B . 177 TYR CE1  1 1 
        1  1201 2 1  4 TYR CE2  C  -8.526  -0.112 -15.300 1.00 . B B . 177 TYR CE2  1 1 
        1  1202 2 1  4 TYR CG   C -10.511   1.181 -14.838 1.00 . B B . 177 TYR CG   1 1 
        1  1203 2 1  4 TYR CZ   C  -9.305  -1.130 -15.810 1.00 . B B . 177 TYR CZ   1 1 
        1  1204 2 1  4 TYR H    H -11.501   3.039 -17.422 1.00 . B B . 177 TYR H    1 1 
        1  1205 2 1  4 TYR HA   H -12.839   2.613 -15.633 1.00 . B B . 177 TYR HA   1 1 
        1  1206 2 1  4 TYR HB2  H -10.389   3.079 -13.927 1.00 . B B . 177 TYR HB2  1 1 
        1  1207 2 1  4 TYR HB3  H -11.824   2.153 -13.501 1.00 . B B . 177 TYR HB3  1 1 
        1  1208 2 1  4 TYR HD1  H -12.349   0.241 -15.382 1.00 . B B . 177 TYR HD1  1 1 
        1  1209 2 1  4 TYR HD2  H  -8.522   1.832 -14.418 1.00 . B B . 177 TYR HD2  1 1 
        1  1210 2 1  4 TYR HE1  H -11.288  -1.805 -16.242 1.00 . B B . 177 TYR HE1  1 1 
        1  1211 2 1  4 TYR HE2  H  -7.451  -0.208 -15.276 1.00 . B B . 177 TYR HE2  1 1 
        1  1212 2 1  4 TYR HH   H  -8.482  -2.849 -15.558 1.00 . B B . 177 TYR HH   1 1 
        1  1213 2 1  4 TYR N    N -11.172   3.391 -16.569 1.00 . B B . 177 TYR N    1 1 
        1  1214 2 1  4 TYR O    O -12.670   4.666 -13.598 1.00 . B B . 177 TYR O    1 1 
        1  1215 2 1  4 TYR OH   O  -8.709  -2.273 -16.292 1.00 . B B . 177 TYR OH   1 1 
        1  1216 2 1  5 GLU C    C -11.990   7.490 -14.308 1.00 . B B . 178 GLU C    1 1 
        1  1217 2 1  5 GLU CA   C -13.001   6.858 -15.261 1.00 . B B . 178 GLU CA   1 1 
        1  1218 2 1  5 GLU CB   C -14.374   6.783 -14.590 1.00 . B B . 178 GLU CB   1 1 
        1  1219 2 1  5 GLU CD   C -16.711   6.666 -15.541 1.00 . B B . 178 GLU CD   1 1 
        1  1220 2 1  5 GLU CG   C -15.384   5.953 -15.363 1.00 . B B . 178 GLU CG   1 1 
        1  1221 2 1  5 GLU H    H -12.362   5.364 -16.618 1.00 . B B . 178 GLU H    1 1 
        1  1222 2 1  5 GLU HA   H -13.076   7.472 -16.146 1.00 . B B . 178 GLU HA   1 1 
        1  1223 2 1  5 GLU HB2  H -14.258   6.350 -13.608 1.00 . B B . 178 GLU HB2  1 1 
        1  1224 2 1  5 GLU HB3  H -14.765   7.785 -14.488 1.00 . B B . 178 GLU HB3  1 1 
        1  1225 2 1  5 GLU HG2  H -14.979   5.731 -16.338 1.00 . B B . 178 GLU HG2  1 1 
        1  1226 2 1  5 GLU HG3  H -15.557   5.030 -14.828 1.00 . B B . 178 GLU HG3  1 1 
        1  1227 2 1  5 GLU N    N -12.565   5.529 -15.674 1.00 . B B . 178 GLU N    1 1 
        1  1228 2 1  5 GLU O    O -12.295   7.747 -13.143 1.00 . B B . 178 GLU O    1 1 
        1  1229 2 1  5 GLU OE1  O -17.213   7.242 -14.554 1.00 . B B . 178 GLU OE1  1 1 
        1  1230 2 1  5 GLU OE2  O -17.247   6.647 -16.669 1.00 . B B . 178 GLU OE2  1 1 
        1  1231 2 1  6 LEU C    C  -9.627   9.839 -14.275 1.00 . B B . 179 LEU C    1 1 
        1  1232 2 1  6 LEU CA   C  -9.730   8.341 -14.007 1.00 . B B . 179 LEU CA   1 1 
        1  1233 2 1  6 LEU CB   C  -8.389   7.665 -14.301 1.00 . B B . 179 LEU CB   1 1 
        1  1234 2 1  6 LEU CD1  C  -7.081   5.527 -14.347 1.00 . B B . 179 LEU CD1  1 1 
        1  1235 2 1  6 LEU CD2  C  -7.753   6.532 -12.157 1.00 . B B . 179 LEU CD2  1 1 
        1  1236 2 1  6 LEU CG   C  -8.149   6.322 -13.611 1.00 . B B . 179 LEU CG   1 1 
        1  1237 2 1  6 LEU H    H -10.603   7.513 -15.747 1.00 . B B . 179 LEU H    1 1 
        1  1238 2 1  6 LEU HA   H  -9.979   8.190 -12.967 1.00 . B B . 179 LEU HA   1 1 
        1  1239 2 1  6 LEU HB2  H  -8.326   7.506 -15.366 1.00 . B B . 179 LEU HB2  1 1 
        1  1240 2 1  6 LEU HB3  H  -7.604   8.341 -13.993 1.00 . B B . 179 LEU HB3  1 1 
        1  1241 2 1  6 LEU HD11 H  -6.190   5.475 -13.740 1.00 . B B . 179 LEU HD11 1 1 
        1  1242 2 1  6 LEU HD12 H  -6.852   6.014 -15.283 1.00 . B B . 179 LEU HD12 1 1 
        1  1243 2 1  6 LEU HD13 H  -7.445   4.529 -14.540 1.00 . B B . 179 LEU HD13 1 1 
        1  1244 2 1  6 LEU HD21 H  -7.571   5.575 -11.692 1.00 . B B . 179 LEU HD21 1 1 
        1  1245 2 1  6 LEU HD22 H  -8.552   7.039 -11.636 1.00 . B B . 179 LEU HD22 1 1 
        1  1246 2 1  6 LEU HD23 H  -6.856   7.133 -12.111 1.00 . B B . 179 LEU HD23 1 1 
        1  1247 2 1  6 LEU HG   H  -9.065   5.746 -13.629 1.00 . B B . 179 LEU HG   1 1 
        1  1248 2 1  6 LEU N    N -10.787   7.739 -14.812 1.00 . B B . 179 LEU N    1 1 
        1  1249 2 1  6 LEU O    O  -8.538  10.412 -14.245 1.00 . B B . 179 LEU O    1 1 
        1  1250 2 1  7 ASN C    C -10.250  12.693 -13.630 1.00 . B B . 180 ASN C    1 1 
        1  1251 2 1  7 ASN CA   C -10.806  11.900 -14.809 1.00 . B B . 180 ASN CA   1 1 
        1  1252 2 1  7 ASN CB   C -12.239  12.346 -15.107 1.00 . B B . 180 ASN CB   1 1 
        1  1253 2 1  7 ASN CG   C -12.417  12.801 -16.543 1.00 . B B . 180 ASN CG   1 1 
        1  1254 2 1  7 ASN H    H -11.604   9.957 -14.547 1.00 . B B . 180 ASN H    1 1 
        1  1255 2 1  7 ASN HA   H -10.192  12.089 -15.677 1.00 . B B . 180 ASN HA   1 1 
        1  1256 2 1  7 ASN HB2  H -12.912  11.519 -14.926 1.00 . B B . 180 ASN HB2  1 1 
        1  1257 2 1  7 ASN HB3  H -12.499  13.165 -14.454 1.00 . B B . 180 ASN HB3  1 1 
        1  1258 2 1  7 ASN HD21 H -13.440  14.395 -15.936 1.00 . B B . 180 ASN HD21 1 1 
        1  1259 2 1  7 ASN HD22 H -13.226  14.244 -17.644 1.00 . B B . 180 ASN HD22 1 1 
        1  1260 2 1  7 ASN N    N -10.768  10.468 -14.537 1.00 . B B . 180 ASN N    1 1 
        1  1261 2 1  7 ASN ND2  N -13.096  13.927 -16.726 1.00 . B B . 180 ASN ND2  1 1 
        1  1262 2 1  7 ASN O    O  -9.380  13.547 -13.799 1.00 . B B . 180 ASN O    1 1 
        1  1263 2 1  7 ASN OD1  O -11.948  12.148 -17.475 1.00 . B B . 180 ASN OD1  1 1 
        1  1264 2 1  8 ASN C    C  -8.826  12.850 -10.985 1.00 . B B . 181 ASN C    1 1 
        1  1265 2 1  8 ASN CA   C -10.313  13.090 -11.229 1.00 . B B . 181 ASN CA   1 1 
        1  1266 2 1  8 ASN CB   C -11.123  12.617 -10.021 1.00 . B B . 181 ASN CB   1 1 
        1  1267 2 1  8 ASN CG   C -12.583  13.019 -10.110 1.00 . B B . 181 ASN CG   1 1 
        1  1268 2 1  8 ASN H    H -11.451  11.714 -12.366 1.00 . B B . 181 ASN H    1 1 
        1  1269 2 1  8 ASN HA   H -10.477  14.148 -11.370 1.00 . B B . 181 ASN HA   1 1 
        1  1270 2 1  8 ASN HB2  H -11.070  11.540  -9.958 1.00 . B B . 181 ASN HB2  1 1 
        1  1271 2 1  8 ASN HB3  H -10.704  13.047  -9.123 1.00 . B B . 181 ASN HB3  1 1 
        1  1272 2 1  8 ASN HD21 H -13.126  11.341  -9.191 1.00 . B B . 181 ASN HD21 1 1 
        1  1273 2 1  8 ASN HD22 H -14.413  12.403  -9.639 1.00 . B B . 181 ASN HD22 1 1 
        1  1274 2 1  8 ASN N    N -10.759  12.404 -12.437 1.00 . B B . 181 ASN N    1 1 
        1  1275 2 1  8 ASN ND2  N -13.463  12.169  -9.594 1.00 . B B . 181 ASN ND2  1 1 
        1  1276 2 1  8 ASN O    O  -8.122  13.719 -10.470 1.00 . B B . 181 ASN O    1 1 
        1  1277 2 1  8 ASN OD1  O -12.915  14.081 -10.636 1.00 . B B . 181 ASN OD1  1 1 
        1  1278 2 1  9 THR C    C  -6.049  12.191 -12.033 1.00 . B B . 182 THR C    1 1 
        1  1279 2 1  9 THR CA   C  -6.953  11.309 -11.180 1.00 . B B . 182 THR CA   1 1 
        1  1280 2 1  9 THR CB   C  -6.697   9.833 -11.538 1.00 . B B . 182 THR CB   1 1 
        1  1281 2 1  9 THR CG2  C  -5.212   9.509 -11.470 1.00 . B B . 182 THR CG2  1 1 
        1  1282 2 1  9 THR H    H  -8.966  11.014 -11.763 1.00 . B B . 182 THR H    1 1 
        1  1283 2 1  9 THR HA   H  -6.702  11.453 -10.139 1.00 . B B . 182 THR HA   1 1 
        1  1284 2 1  9 THR HB   H  -7.043   9.658 -12.547 1.00 . B B . 182 THR HB   1 1 
        1  1285 2 1  9 THR HG1  H  -8.187   9.446 -10.305 1.00 . B B . 182 THR HG1  1 1 
        1  1286 2 1  9 THR HG21 H  -4.679  10.109 -12.192 1.00 . B B . 182 THR HG21 1 1 
        1  1287 2 1  9 THR HG22 H  -5.062   8.462 -11.691 1.00 . B B . 182 THR HG22 1 1 
        1  1288 2 1  9 THR HG23 H  -4.842   9.724 -10.479 1.00 . B B . 182 THR HG23 1 1 
        1  1289 2 1  9 THR N    N  -8.355  11.664 -11.358 1.00 . B B . 182 THR N    1 1 
        1  1290 2 1  9 THR O    O  -4.978  12.611 -11.593 1.00 . B B . 182 THR O    1 1 
        1  1291 2 1  9 THR OG1  O  -7.419   8.979 -10.643 1.00 . B B . 182 THR OG1  1 1 
        1  1292 2 1 10 LYS C    C  -5.404  14.658 -13.542 1.00 . B B . 183 LYS C    1 1 
        1  1293 2 1 10 LYS CA   C  -5.717  13.305 -14.172 1.00 . B B . 183 LYS CA   1 1 
        1  1294 2 1 10 LYS CB   C  -6.487  13.505 -15.480 1.00 . B B . 183 LYS CB   1 1 
        1  1295 2 1 10 LYS CD   C  -6.621  14.769 -17.646 1.00 . B B . 183 LYS CD   1 1 
        1  1296 2 1 10 LYS CE   C  -5.977  15.894 -18.442 1.00 . B B . 183 LYS CE   1 1 
        1  1297 2 1 10 LYS CG   C  -5.714  14.289 -16.526 1.00 . B B . 183 LYS CG   1 1 
        1  1298 2 1 10 LYS H    H  -7.348  12.106 -13.550 1.00 . B B . 183 LYS H    1 1 
        1  1299 2 1 10 LYS HA   H  -4.789  12.796 -14.385 1.00 . B B . 183 LYS HA   1 1 
        1  1300 2 1 10 LYS HB2  H  -6.731  12.537 -15.892 1.00 . B B . 183 LYS HB2  1 1 
        1  1301 2 1 10 LYS HB3  H  -7.403  14.038 -15.266 1.00 . B B . 183 LYS HB3  1 1 
        1  1302 2 1 10 LYS HD2  H  -6.826  13.944 -18.312 1.00 . B B . 183 LYS HD2  1 1 
        1  1303 2 1 10 LYS HD3  H  -7.547  15.127 -17.219 1.00 . B B . 183 LYS HD3  1 1 
        1  1304 2 1 10 LYS HE2  H  -6.479  16.819 -18.205 1.00 . B B . 183 LYS HE2  1 1 
        1  1305 2 1 10 LYS HE3  H  -4.937  15.966 -18.161 1.00 . B B . 183 LYS HE3  1 1 
        1  1306 2 1 10 LYS HG2  H  -5.256  15.146 -16.056 1.00 . B B . 183 LYS HG2  1 1 
        1  1307 2 1 10 LYS HG3  H  -4.947  13.652 -16.945 1.00 . B B . 183 LYS HG3  1 1 
        1  1308 2 1 10 LYS HZ1  H  -6.431  14.701 -20.096 1.00 . B B . 183 LYS HZ1  1 1 
        1  1309 2 1 10 LYS HZ2  H  -5.126  15.748 -20.344 1.00 . B B . 183 LYS HZ2  1 1 
        1  1310 2 1 10 LYS HZ3  H  -6.706  16.351 -20.346 1.00 . B B . 183 LYS HZ3  1 1 
        1  1311 2 1 10 LYS N    N  -6.486  12.470 -13.256 1.00 . B B . 183 LYS N    1 1 
        1  1312 2 1 10 LYS NZ   N  -6.066  15.656 -19.910 1.00 . B B . 183 LYS NZ   1 1 
        1  1313 2 1 10 LYS O    O  -4.328  15.219 -13.754 1.00 . B B . 183 LYS O    1 1 
        1  1314 2 1 11 LYS C    C  -5.203  16.343 -10.930 1.00 . B B . 184 LYS C    1 1 
        1  1315 2 1 11 LYS CA   C  -6.172  16.463 -12.101 1.00 . B B . 184 LYS CA   1 1 
        1  1316 2 1 11 LYS CB   C  -7.520  16.995 -11.608 1.00 . B B . 184 LYS CB   1 1 
        1  1317 2 1 11 LYS CD   C  -9.147  18.908 -11.667 1.00 . B B . 184 LYS CD   1 1 
        1  1318 2 1 11 LYS CE   C -10.340  19.165 -12.575 1.00 . B B . 184 LYS CE   1 1 
        1  1319 2 1 11 LYS CG   C  -8.034  18.182 -12.404 1.00 . B B . 184 LYS CG   1 1 
        1  1320 2 1 11 LYS H    H  -7.185  14.682 -12.634 1.00 . B B . 184 LYS H    1 1 
        1  1321 2 1 11 LYS HA   H  -5.764  17.155 -12.821 1.00 . B B . 184 LYS HA   1 1 
        1  1322 2 1 11 LYS HB2  H  -8.251  16.202 -11.672 1.00 . B B . 184 LYS HB2  1 1 
        1  1323 2 1 11 LYS HB3  H  -7.419  17.297 -10.576 1.00 . B B . 184 LYS HB3  1 1 
        1  1324 2 1 11 LYS HD2  H  -9.469  18.303 -10.832 1.00 . B B . 184 LYS HD2  1 1 
        1  1325 2 1 11 LYS HD3  H  -8.771  19.854 -11.305 1.00 . B B . 184 LYS HD3  1 1 
        1  1326 2 1 11 LYS HE2  H -10.662  20.186 -12.443 1.00 . B B . 184 LYS HE2  1 1 
        1  1327 2 1 11 LYS HE3  H -10.035  19.013 -13.600 1.00 . B B . 184 LYS HE3  1 1 
        1  1328 2 1 11 LYS HG2  H  -7.219  18.871 -12.571 1.00 . B B . 184 LYS HG2  1 1 
        1  1329 2 1 11 LYS HG3  H  -8.412  17.831 -13.353 1.00 . B B . 184 LYS HG3  1 1 
        1  1330 2 1 11 LYS HZ1  H -12.372  18.681 -12.581 1.00 . B B . 184 LYS HZ1  1 1 
        1  1331 2 1 11 LYS HZ2  H -11.529  18.081 -11.243 1.00 . B B . 184 LYS HZ2  1 1 
        1  1332 2 1 11 LYS HZ3  H -11.349  17.345 -12.755 1.00 . B B . 184 LYS HZ3  1 1 
        1  1333 2 1 11 LYS N    N  -6.348  15.177 -12.765 1.00 . B B . 184 LYS N    1 1 
        1  1334 2 1 11 LYS NZ   N -11.478  18.254 -12.267 1.00 . B B . 184 LYS NZ   1 1 
        1  1335 2 1 11 LYS O    O  -4.482  17.287 -10.608 1.00 . B B . 184 LYS O    1 1 
        1  1336 2 1 12 VAL C    C  -2.842  14.976  -9.586 1.00 . B B . 185 VAL C    1 1 
        1  1337 2 1 12 VAL CA   C  -4.306  14.929  -9.162 1.00 . B B . 185 VAL CA   1 1 
        1  1338 2 1 12 VAL CB   C  -4.596  13.565  -8.509 1.00 . B B . 185 VAL CB   1 1 
        1  1339 2 1 12 VAL CG1  C  -3.650  13.319  -7.343 1.00 . B B . 185 VAL CG1  1 1 
        1  1340 2 1 12 VAL CG2  C  -6.046  13.491  -8.054 1.00 . B B . 185 VAL CG2  1 1 
        1  1341 2 1 12 VAL H    H  -5.787  14.459 -10.599 1.00 . B B . 185 VAL H    1 1 
        1  1342 2 1 12 VAL HA   H  -4.483  15.702  -8.428 1.00 . B B . 185 VAL HA   1 1 
        1  1343 2 1 12 VAL HB   H  -4.432  12.793  -9.246 1.00 . B B . 185 VAL HB   1 1 
        1  1344 2 1 12 VAL HG11 H  -3.647  14.183  -6.694 1.00 . B B . 185 VAL HG11 1 1 
        1  1345 2 1 12 VAL HG12 H  -3.979  12.452  -6.789 1.00 . B B . 185 VAL HG12 1 1 
        1  1346 2 1 12 VAL HG13 H  -2.652  13.149  -7.720 1.00 . B B . 185 VAL HG13 1 1 
        1  1347 2 1 12 VAL HG21 H  -6.106  12.934  -7.131 1.00 . B B . 185 VAL HG21 1 1 
        1  1348 2 1 12 VAL HG22 H  -6.425  14.490  -7.897 1.00 . B B . 185 VAL HG22 1 1 
        1  1349 2 1 12 VAL HG23 H  -6.637  12.997  -8.812 1.00 . B B . 185 VAL HG23 1 1 
        1  1350 2 1 12 VAL N    N  -5.189  15.174 -10.296 1.00 . B B . 185 VAL N    1 1 
        1  1351 2 1 12 VAL O    O  -2.017  15.615  -8.934 1.00 . B B . 185 VAL O    1 1 
        1  1352 2 1 13 ALA C    C  -0.770  15.605 -11.799 1.00 . B B . 186 ALA C    1 1 
        1  1353 2 1 13 ALA CA   C  -1.163  14.261 -11.195 1.00 . B B . 186 ALA CA   1 1 
        1  1354 2 1 13 ALA CB   C  -1.015  13.153 -12.227 1.00 . B B . 186 ALA CB   1 1 
        1  1355 2 1 13 ALA H    H  -3.229  13.805 -11.159 1.00 . B B . 186 ALA H    1 1 
        1  1356 2 1 13 ALA HA   H  -0.502  14.041 -10.370 1.00 . B B . 186 ALA HA   1 1 
        1  1357 2 1 13 ALA HB1  H  -1.991  12.780 -12.498 1.00 . B B . 186 ALA HB1  1 1 
        1  1358 2 1 13 ALA HB2  H  -0.522  13.544 -13.106 1.00 . B B . 186 ALA HB2  1 1 
        1  1359 2 1 13 ALA HB3  H  -0.425  12.350 -11.811 1.00 . B B . 186 ALA HB3  1 1 
        1  1360 2 1 13 ALA N    N  -2.527  14.295 -10.683 1.00 . B B . 186 ALA N    1 1 
        1  1361 2 1 13 ALA O    O   0.368  16.050 -11.656 1.00 . B B . 186 ALA O    1 1 
        1  1362 2 1 14 ASN C    C  -1.165  18.602 -12.051 1.00 . B B . 187 ASN C    1 1 
        1  1363 2 1 14 ASN CA   C  -1.470  17.538 -13.101 1.00 . B B . 187 ASN CA   1 1 
        1  1364 2 1 14 ASN CB   C  -2.678  17.963 -13.939 1.00 . B B . 187 ASN CB   1 1 
        1  1365 2 1 14 ASN CG   C  -2.414  19.227 -14.734 1.00 . B B . 187 ASN CG   1 1 
        1  1366 2 1 14 ASN H    H  -2.606  15.839 -12.554 1.00 . B B . 187 ASN H    1 1 
        1  1367 2 1 14 ASN HA   H  -0.613  17.433 -13.749 1.00 . B B . 187 ASN HA   1 1 
        1  1368 2 1 14 ASN HB2  H  -2.925  17.171 -14.630 1.00 . B B . 187 ASN HB2  1 1 
        1  1369 2 1 14 ASN HB3  H  -3.518  18.140 -13.284 1.00 . B B . 187 ASN HB3  1 1 
        1  1370 2 1 14 ASN HD21 H  -0.759  18.430 -15.498 1.00 . B B . 187 ASN HD21 1 1 
        1  1371 2 1 14 ASN HD22 H  -1.129  20.036 -16.018 1.00 . B B . 187 ASN HD22 1 1 
        1  1372 2 1 14 ASN N    N  -1.718  16.245 -12.475 1.00 . B B . 187 ASN N    1 1 
        1  1373 2 1 14 ASN ND2  N  -1.324  19.231 -15.494 1.00 . B B . 187 ASN ND2  1 1 
        1  1374 2 1 14 ASN O    O  -0.496  19.596 -12.335 1.00 . B B . 187 ASN O    1 1 
        1  1375 2 1 14 ASN OD1  O  -3.181  20.188 -14.667 1.00 . B B . 187 ASN OD1  1 1 
        1  1376 2 1 15 ALA C    C   0.050  19.555  -9.510 1.00 . B B . 188 ALA C    1 1 
        1  1377 2 1 15 ALA CA   C  -1.439  19.325  -9.744 1.00 . B B . 188 ALA CA   1 1 
        1  1378 2 1 15 ALA CB   C  -2.103  18.819  -8.472 1.00 . B B . 188 ALA CB   1 1 
        1  1379 2 1 15 ALA H    H  -2.186  17.576 -10.672 1.00 . B B . 188 ALA H    1 1 
        1  1380 2 1 15 ALA HA   H  -1.901  20.264 -10.012 1.00 . B B . 188 ALA HA   1 1 
        1  1381 2 1 15 ALA HB1  H  -2.158  19.621  -7.751 1.00 . B B . 188 ALA HB1  1 1 
        1  1382 2 1 15 ALA HB2  H  -3.100  18.470  -8.701 1.00 . B B . 188 ALA HB2  1 1 
        1  1383 2 1 15 ALA HB3  H  -1.522  18.006  -8.062 1.00 . B B . 188 ALA HB3  1 1 
        1  1384 2 1 15 ALA N    N  -1.660  18.386 -10.837 1.00 . B B . 188 ALA N    1 1 
        1  1385 2 1 15 ALA O    O   0.477  20.670  -9.212 1.00 . B B . 188 ALA O    1 1 
        1  1386 2 1 16 PHE C    C   2.887  19.653 -10.346 1.00 . B B . 189 PHE C    1 1 
        1  1387 2 1 16 PHE CA   C   2.279  18.578  -9.449 1.00 . B B . 189 PHE CA   1 1 
        1  1388 2 1 16 PHE CB   C   2.936  17.227  -9.736 1.00 . B B . 189 PHE CB   1 1 
        1  1389 2 1 16 PHE CD1  C   2.523  16.419  -7.397 1.00 . B B . 189 PHE CD1  1 1 
        1  1390 2 1 16 PHE CD2  C   2.226  14.882  -9.195 1.00 . B B . 189 PHE CD2  1 1 
        1  1391 2 1 16 PHE CE1  C   2.171  15.434  -6.492 1.00 . B B . 189 PHE CE1  1 1 
        1  1392 2 1 16 PHE CE2  C   1.873  13.893  -8.296 1.00 . B B . 189 PHE CE2  1 1 
        1  1393 2 1 16 PHE CG   C   2.554  16.154  -8.757 1.00 . B B . 189 PHE CG   1 1 
        1  1394 2 1 16 PHE CZ   C   1.847  14.170  -6.943 1.00 . B B . 189 PHE CZ   1 1 
        1  1395 2 1 16 PHE H    H   0.437  17.629  -9.886 1.00 . B B . 189 PHE H    1 1 
        1  1396 2 1 16 PHE HA   H   2.456  18.844  -8.419 1.00 . B B . 189 PHE HA   1 1 
        1  1397 2 1 16 PHE HB2  H   2.644  16.894 -10.721 1.00 . B B . 189 PHE HB2  1 1 
        1  1398 2 1 16 PHE HB3  H   4.009  17.342  -9.703 1.00 . B B . 189 PHE HB3  1 1 
        1  1399 2 1 16 PHE HD1  H   2.777  17.408  -7.043 1.00 . B B . 189 PHE HD1  1 1 
        1  1400 2 1 16 PHE HD2  H   2.247  14.664 -10.253 1.00 . B B . 189 PHE HD2  1 1 
        1  1401 2 1 16 PHE HE1  H   2.152  15.654  -5.435 1.00 . B B . 189 PHE HE1  1 1 
        1  1402 2 1 16 PHE HE2  H   1.620  12.905  -8.650 1.00 . B B . 189 PHE HE2  1 1 
        1  1403 2 1 16 PHE HZ   H   1.571  13.400  -6.238 1.00 . B B . 189 PHE HZ   1 1 
        1  1404 2 1 16 PHE N    N   0.837  18.492  -9.647 1.00 . B B . 189 PHE N    1 1 
        1  1405 2 1 16 PHE O    O   3.932  20.222 -10.030 1.00 . B B . 189 PHE O    1 1 
        1  1406 2 1 17 GLY C    C   3.693  20.360 -13.402 1.00 . B B . 190 GLY C    1 1 
        1  1407 2 1 17 GLY CA   C   2.716  20.929 -12.392 1.00 . B B . 190 GLY CA   1 1 
        1  1408 2 1 17 GLY H    H   1.398  19.440 -11.666 1.00 . B B . 190 GLY H    1 1 
        1  1409 2 1 17 GLY HA2  H   1.877  21.357 -12.920 1.00 . B B . 190 GLY HA2  1 1 
        1  1410 2 1 17 GLY HA3  H   3.210  21.709 -11.831 1.00 . B B . 190 GLY HA3  1 1 
        1  1411 2 1 17 GLY N    N   2.226  19.925 -11.467 1.00 . B B . 190 GLY N    1 1 
        1  1412 2 1 17 GLY O    O   4.879  20.204 -13.109 1.00 . B B . 190 GLY O    1 1 
        1  1413 2 1 18 LEU C    C   3.620  20.032 -17.014 1.00 . B B . 191 LEU C    1 1 
        1  1414 2 1 18 LEU CA   C   4.032  19.489 -15.649 1.00 . B B . 191 LEU CA   1 1 
        1  1415 2 1 18 LEU CB   C   3.941  17.962 -15.647 1.00 . B B . 191 LEU CB   1 1 
        1  1416 2 1 18 LEU CD1  C   3.521  16.164 -13.951 1.00 . B B . 191 LEU CD1  1 1 
        1  1417 2 1 18 LEU CD2  C   5.862  16.688 -14.661 1.00 . B B . 191 LEU CD2  1 1 
        1  1418 2 1 18 LEU CG   C   4.476  17.260 -14.398 1.00 . B B . 191 LEU CG   1 1 
        1  1419 2 1 18 LEU H    H   2.242  20.193 -14.767 1.00 . B B . 191 LEU H    1 1 
        1  1420 2 1 18 LEU HA   H   5.053  19.781 -15.452 1.00 . B B . 191 LEU HA   1 1 
        1  1421 2 1 18 LEU HB2  H   2.902  17.693 -15.757 1.00 . B B . 191 LEU HB2  1 1 
        1  1422 2 1 18 LEU HB3  H   4.499  17.597 -16.498 1.00 . B B . 191 LEU HB3  1 1 
        1  1423 2 1 18 LEU HD11 H   3.749  15.881 -12.935 1.00 . B B . 191 LEU HD11 1 1 
        1  1424 2 1 18 LEU HD12 H   3.630  15.306 -14.597 1.00 . B B . 191 LEU HD12 1 1 
        1  1425 2 1 18 LEU HD13 H   2.506  16.528 -14.005 1.00 . B B . 191 LEU HD13 1 1 
        1  1426 2 1 18 LEU HD21 H   5.776  15.809 -15.282 1.00 . B B . 191 LEU HD21 1 1 
        1  1427 2 1 18 LEU HD22 H   6.325  16.422 -13.722 1.00 . B B . 191 LEU HD22 1 1 
        1  1428 2 1 18 LEU HD23 H   6.468  17.428 -15.164 1.00 . B B . 191 LEU HD23 1 1 
        1  1429 2 1 18 LEU HG   H   4.558  17.979 -13.595 1.00 . B B . 191 LEU HG   1 1 
        1  1430 2 1 18 LEU N    N   3.195  20.047 -14.593 1.00 . B B . 191 LEU N    1 1 
        1  1431 2 1 18 LEU O    O   4.305  20.877 -17.589 1.00 . B B . 191 LEU O    1 1 
        1  1432 2 1 19 ASN C    C   0.681  19.275 -19.161 1.00 . B B . 192 ASN C    1 1 
        1  1433 2 1 19 ASN CA   C   1.991  19.979 -18.822 1.00 . B B . 192 ASN CA   1 1 
        1  1434 2 1 19 ASN CB   C   3.028  19.707 -19.914 1.00 . B B . 192 ASN CB   1 1 
        1  1435 2 1 19 ASN CG   C   3.634  20.982 -20.466 1.00 . B B . 192 ASN CG   1 1 
        1  1436 2 1 19 ASN H    H   1.993  18.870 -17.019 1.00 . B B . 192 ASN H    1 1 
        1  1437 2 1 19 ASN HA   H   1.811  21.042 -18.766 1.00 . B B . 192 ASN HA   1 1 
        1  1438 2 1 19 ASN HB2  H   3.823  19.101 -19.504 1.00 . B B . 192 ASN HB2  1 1 
        1  1439 2 1 19 ASN HB3  H   2.556  19.173 -20.725 1.00 . B B . 192 ASN HB3  1 1 
        1  1440 2 1 19 ASN HD21 H   5.347  20.039 -20.831 1.00 . B B . 192 ASN HD21 1 1 
        1  1441 2 1 19 ASN HD22 H   5.306  21.713 -21.256 1.00 . B B . 192 ASN HD22 1 1 
        1  1442 2 1 19 ASN N    N   2.496  19.542 -17.525 1.00 . B B . 192 ASN N    1 1 
        1  1443 2 1 19 ASN ND2  N   4.889  20.903 -20.894 1.00 . B B . 192 ASN ND2  1 1 
        1  1444 2 1 19 ASN O    O  -0.389  19.883 -19.123 1.00 . B B . 192 ASN O    1 1 
        1  1445 2 1 19 ASN OD1  O   2.982  22.026 -20.508 1.00 . B B . 192 ASN OD1  1 1 
        1  1446 2 1 20 GLU C    C  -0.022  15.763 -20.160 1.00 . B B . 193 GLU C    1 1 
        1  1447 2 1 20 GLU CA   C  -0.405  17.205 -19.839 1.00 . B B . 193 GLU CA   1 1 
        1  1448 2 1 20 GLU CB   C  -1.129  17.830 -21.034 1.00 . B B . 193 GLU CB   1 1 
        1  1449 2 1 20 GLU CD   C  -3.287  18.829 -21.885 1.00 . B B . 193 GLU CD   1 1 
        1  1450 2 1 20 GLU CG   C  -2.632  17.944 -20.843 1.00 . B B . 193 GLU CG   1 1 
        1  1451 2 1 20 GLU H    H   1.655  17.563 -19.505 1.00 . B B . 193 GLU H    1 1 
        1  1452 2 1 20 GLU HA   H  -1.067  17.208 -18.987 1.00 . B B . 193 GLU HA   1 1 
        1  1453 2 1 20 GLU HB2  H  -0.732  18.820 -21.202 1.00 . B B . 193 GLU HB2  1 1 
        1  1454 2 1 20 GLU HB3  H  -0.943  17.224 -21.908 1.00 . B B . 193 GLU HB3  1 1 
        1  1455 2 1 20 GLU HG2  H  -3.066  16.957 -20.907 1.00 . B B . 193 GLU HG2  1 1 
        1  1456 2 1 20 GLU HG3  H  -2.827  18.359 -19.865 1.00 . B B . 193 GLU HG3  1 1 
        1  1457 2 1 20 GLU N    N   0.774  17.991 -19.493 1.00 . B B . 193 GLU N    1 1 
        1  1458 2 1 20 GLU O    O  -0.706  14.824 -19.755 1.00 . B B . 193 GLU O    1 1 
        1  1459 2 1 20 GLU OE1  O  -3.280  20.064 -21.704 1.00 . B B . 193 GLU OE1  1 1 
        1  1460 2 1 20 GLU OE2  O  -3.807  18.285 -22.882 1.00 . B B . 193 GLU OE2  1 1 
        1  1461 2 1 21 GLU C    C   2.108  13.528 -20.056 1.00 . B B . 194 GLU C    1 1 
        1  1462 2 1 21 GLU CA   C   1.549  14.270 -21.267 1.00 . B B . 194 GLU CA   1 1 
        1  1463 2 1 21 GLU CB   C   2.621  14.376 -22.354 1.00 . B B . 194 GLU CB   1 1 
        1  1464 2 1 21 GLU CD   C   3.145  14.159 -24.815 1.00 . B B . 194 GLU CD   1 1 
        1  1465 2 1 21 GLU CG   C   2.185  13.810 -23.695 1.00 . B B . 194 GLU CG   1 1 
        1  1466 2 1 21 GLU H    H   1.580  16.385 -21.184 1.00 . B B . 194 GLU H    1 1 
        1  1467 2 1 21 GLU HA   H   0.708  13.717 -21.656 1.00 . B B . 194 GLU HA   1 1 
        1  1468 2 1 21 GLU HB2  H   2.877  15.416 -22.491 1.00 . B B . 194 GLU HB2  1 1 
        1  1469 2 1 21 GLU HB3  H   3.500  13.838 -22.029 1.00 . B B . 194 GLU HB3  1 1 
        1  1470 2 1 21 GLU HG2  H   2.126  12.735 -23.615 1.00 . B B . 194 GLU HG2  1 1 
        1  1471 2 1 21 GLU HG3  H   1.211  14.206 -23.939 1.00 . B B . 194 GLU HG3  1 1 
        1  1472 2 1 21 GLU N    N   1.076  15.597 -20.890 1.00 . B B . 194 GLU N    1 1 
        1  1473 2 1 21 GLU O    O   1.889  12.328 -19.895 1.00 . B B . 194 GLU O    1 1 
        1  1474 2 1 21 GLU OE1  O   4.369  14.178 -24.563 1.00 . B B . 194 GLU OE1  1 1 
        1  1475 2 1 21 GLU OE2  O   2.674  14.415 -25.943 1.00 . B B . 194 GLU OE2  1 1 
        1  1476 2 1 22 ASP C    C   2.345  13.080 -17.105 1.00 . B B . 195 ASP C    1 1 
        1  1477 2 1 22 ASP CA   C   3.423  13.664 -18.012 1.00 . B B . 195 ASP CA   1 1 
        1  1478 2 1 22 ASP CB   C   4.236  14.712 -17.251 1.00 . B B . 195 ASP CB   1 1 
        1  1479 2 1 22 ASP CG   C   5.572  14.998 -17.908 1.00 . B B . 195 ASP CG   1 1 
        1  1480 2 1 22 ASP H    H   2.971  15.205 -19.392 1.00 . B B . 195 ASP H    1 1 
        1  1481 2 1 22 ASP HA   H   4.082  12.868 -18.325 1.00 . B B . 195 ASP HA   1 1 
        1  1482 2 1 22 ASP HB2  H   3.673  15.633 -17.208 1.00 . B B . 195 ASP HB2  1 1 
        1  1483 2 1 22 ASP HB3  H   4.416  14.358 -16.247 1.00 . B B . 195 ASP HB3  1 1 
        1  1484 2 1 22 ASP N    N   2.832  14.252 -19.209 1.00 . B B . 195 ASP N    1 1 
        1  1485 2 1 22 ASP O    O   2.502  11.988 -16.557 1.00 . B B . 195 ASP O    1 1 
        1  1486 2 1 22 ASP OD1  O   6.252  14.032 -18.314 1.00 . B B . 195 ASP OD1  1 1 
        1  1487 2 1 22 ASP OD2  O   5.937  16.187 -18.016 1.00 . B B . 195 ASP OD2  1 1 
        1  1488 2 1 23 THR C    C  -0.446  12.064 -16.616 1.00 . B B . 196 THR C    1 1 
        1  1489 2 1 23 THR CA   C   0.145  13.372 -16.105 1.00 . B B . 196 THR CA   1 1 
        1  1490 2 1 23 THR CB   C  -0.970  14.433 -16.035 1.00 . B B . 196 THR CB   1 1 
        1  1491 2 1 23 THR CG2  C  -2.100  13.972 -15.128 1.00 . B B . 196 THR CG2  1 1 
        1  1492 2 1 23 THR H    H   1.181  14.677 -17.411 1.00 . B B . 196 THR H    1 1 
        1  1493 2 1 23 THR HA   H   0.529  13.218 -15.107 1.00 . B B . 196 THR HA   1 1 
        1  1494 2 1 23 THR HB   H  -1.365  14.584 -17.030 1.00 . B B . 196 THR HB   1 1 
        1  1495 2 1 23 THR HG1  H   0.124  16.063 -16.224 1.00 . B B . 196 THR HG1  1 1 
        1  1496 2 1 23 THR HG21 H  -2.164  14.626 -14.271 1.00 . B B . 196 THR HG21 1 1 
        1  1497 2 1 23 THR HG22 H  -1.907  12.962 -14.797 1.00 . B B . 196 THR HG22 1 1 
        1  1498 2 1 23 THR HG23 H  -3.032  14.000 -15.672 1.00 . B B . 196 THR HG23 1 1 
        1  1499 2 1 23 THR N    N   1.248  13.815 -16.948 1.00 . B B . 196 THR N    1 1 
        1  1500 2 1 23 THR O    O  -0.650  11.123 -15.850 1.00 . B B . 196 THR O    1 1 
        1  1501 2 1 23 THR OG1  O  -0.438  15.672 -15.551 1.00 . B B . 196 THR OG1  1 1 
        1  1502 2 1 24 ASN C    C  -0.332   9.632 -18.402 1.00 . B B . 197 ASN C    1 1 
        1  1503 2 1 24 ASN CA   C  -1.287  10.815 -18.529 1.00 . B B . 197 ASN CA   1 1 
        1  1504 2 1 24 ASN CB   C  -1.603  11.074 -20.004 1.00 . B B . 197 ASN CB   1 1 
        1  1505 2 1 24 ASN CG   C  -2.786  12.005 -20.187 1.00 . B B . 197 ASN CG   1 1 
        1  1506 2 1 24 ASN H    H  -0.534  12.793 -18.476 1.00 . B B . 197 ASN H    1 1 
        1  1507 2 1 24 ASN HA   H  -2.204  10.580 -18.010 1.00 . B B . 197 ASN HA   1 1 
        1  1508 2 1 24 ASN HB2  H  -0.741  11.522 -20.477 1.00 . B B . 197 ASN HB2  1 1 
        1  1509 2 1 24 ASN HB3  H  -1.827  10.136 -20.488 1.00 . B B . 197 ASN HB3  1 1 
        1  1510 2 1 24 ASN HD21 H  -2.168  12.470 -22.019 1.00 . B B . 197 ASN HD21 1 1 
        1  1511 2 1 24 ASN HD22 H  -3.621  13.245 -21.497 1.00 . B B . 197 ASN HD22 1 1 
        1  1512 2 1 24 ASN N    N  -0.719  12.010 -17.916 1.00 . B B . 197 ASN N    1 1 
        1  1513 2 1 24 ASN ND2  N  -2.866  12.637 -21.352 1.00 . B B . 197 ASN ND2  1 1 
        1  1514 2 1 24 ASN O    O  -0.758   8.497 -18.187 1.00 . B B . 197 ASN O    1 1 
        1  1515 2 1 24 ASN OD1  O  -3.617  12.154 -19.291 1.00 . B B . 197 ASN OD1  1 1 
        1  1516 2 1 25 LEU C    C   1.939   8.197 -17.064 1.00 . B B . 198 LEU C    1 1 
        1  1517 2 1 25 LEU CA   C   1.977   8.865 -18.435 1.00 . B B . 198 LEU CA   1 1 
        1  1518 2 1 25 LEU CB   C   3.366   9.454 -18.689 1.00 . B B . 198 LEU CB   1 1 
        1  1519 2 1 25 LEU CD1  C   5.621   9.145 -19.739 1.00 . B B . 198 LEU CD1  1 1 
        1  1520 2 1 25 LEU CD2  C   4.960   7.751 -17.770 1.00 . B B . 198 LEU CD2  1 1 
        1  1521 2 1 25 LEU CG   C   4.469   8.451 -19.029 1.00 . B B . 198 LEU CG   1 1 
        1  1522 2 1 25 LEU H    H   1.239  10.829 -18.705 1.00 . B B . 198 LEU H    1 1 
        1  1523 2 1 25 LEU HA   H   1.767   8.122 -19.190 1.00 . B B . 198 LEU HA   1 1 
        1  1524 2 1 25 LEU HB2  H   3.285  10.148 -19.512 1.00 . B B . 198 LEU HB2  1 1 
        1  1525 2 1 25 LEU HB3  H   3.666   9.988 -17.798 1.00 . B B . 198 LEU HB3  1 1 
        1  1526 2 1 25 LEU HD11 H   5.833  10.082 -19.249 1.00 . B B . 198 LEU HD11 1 1 
        1  1527 2 1 25 LEU HD12 H   5.350   9.329 -20.769 1.00 . B B . 198 LEU HD12 1 1 
        1  1528 2 1 25 LEU HD13 H   6.497   8.513 -19.706 1.00 . B B . 198 LEU HD13 1 1 
        1  1529 2 1 25 LEU HD21 H   6.002   7.493 -17.885 1.00 . B B . 198 LEU HD21 1 1 
        1  1530 2 1 25 LEU HD22 H   4.382   6.853 -17.610 1.00 . B B . 198 LEU HD22 1 1 
        1  1531 2 1 25 LEU HD23 H   4.843   8.411 -16.923 1.00 . B B . 198 LEU HD23 1 1 
        1  1532 2 1 25 LEU HG   H   4.070   7.699 -19.697 1.00 . B B . 198 LEU HG   1 1 
        1  1533 2 1 25 LEU N    N   0.961   9.906 -18.535 1.00 . B B . 198 LEU N    1 1 
        1  1534 2 1 25 LEU O    O   2.119   6.984 -16.947 1.00 . B B . 198 LEU O    1 1 
        1  1535 2 1 26 LEU C    C   0.477   7.504 -14.506 1.00 . B B . 199 LEU C    1 1 
        1  1536 2 1 26 LEU CA   C   1.637   8.481 -14.665 1.00 . B B . 199 LEU CA   1 1 
        1  1537 2 1 26 LEU CB   C   1.487   9.635 -13.671 1.00 . B B . 199 LEU CB   1 1 
        1  1538 2 1 26 LEU CD1  C   1.838  10.055 -11.225 1.00 . B B . 199 LEU CD1  1 1 
        1  1539 2 1 26 LEU CD2  C  -0.436   9.452 -12.074 1.00 . B B . 199 LEU CD2  1 1 
        1  1540 2 1 26 LEU CG   C   1.061   9.249 -12.255 1.00 . B B . 199 LEU CG   1 1 
        1  1541 2 1 26 LEU H    H   1.566   9.953 -16.185 1.00 . B B . 199 LEU H    1 1 
        1  1542 2 1 26 LEU HA   H   2.561   7.961 -14.463 1.00 . B B . 199 LEU HA   1 1 
        1  1543 2 1 26 LEU HB2  H   2.439  10.139 -13.604 1.00 . B B . 199 LEU HB2  1 1 
        1  1544 2 1 26 LEU HB3  H   0.748  10.316 -14.066 1.00 . B B . 199 LEU HB3  1 1 
        1  1545 2 1 26 LEU HD11 H   1.332  10.991 -11.045 1.00 . B B . 199 LEU HD11 1 1 
        1  1546 2 1 26 LEU HD12 H   2.833  10.249 -11.597 1.00 . B B . 199 LEU HD12 1 1 
        1  1547 2 1 26 LEU HD13 H   1.901   9.495 -10.303 1.00 . B B . 199 LEU HD13 1 1 
        1  1548 2 1 26 LEU HD21 H  -0.703  10.452 -12.379 1.00 . B B . 199 LEU HD21 1 1 
        1  1549 2 1 26 LEU HD22 H  -0.695   9.310 -11.035 1.00 . B B . 199 LEU HD22 1 1 
        1  1550 2 1 26 LEU HD23 H  -0.972   8.735 -12.679 1.00 . B B . 199 LEU HD23 1 1 
        1  1551 2 1 26 LEU HG   H   1.280   8.202 -12.092 1.00 . B B . 199 LEU HG   1 1 
        1  1552 2 1 26 LEU N    N   1.702   8.995 -16.029 1.00 . B B . 199 LEU N    1 1 
        1  1553 2 1 26 LEU O    O   0.646   6.407 -13.972 1.00 . B B . 199 LEU O    1 1 
        1  1554 2 1 27 ILE C    C  -1.721   5.797 -15.714 1.00 . B B . 200 ILE C    1 1 
        1  1555 2 1 27 ILE CA   C  -1.886   7.067 -14.886 1.00 . B B . 200 ILE CA   1 1 
        1  1556 2 1 27 ILE CB   C  -3.144   7.816 -15.361 1.00 . B B . 200 ILE CB   1 1 
        1  1557 2 1 27 ILE CD1  C  -4.535   9.913 -14.979 1.00 . B B . 200 ILE CD1  1 1 
        1  1558 2 1 27 ILE CG1  C  -3.364   9.074 -14.518 1.00 . B B . 200 ILE CG1  1 1 
        1  1559 2 1 27 ILE CG2  C  -4.361   6.906 -15.292 1.00 . B B . 200 ILE CG2  1 1 
        1  1560 2 1 27 ILE H    H  -0.770   8.793 -15.388 1.00 . B B . 200 ILE H    1 1 
        1  1561 2 1 27 ILE HA   H  -2.024   6.793 -13.850 1.00 . B B . 200 ILE HA   1 1 
        1  1562 2 1 27 ILE HB   H  -2.998   8.103 -16.392 1.00 . B B . 200 ILE HB   1 1 
        1  1563 2 1 27 ILE HD11 H  -5.116   9.356 -15.699 1.00 . B B . 200 ILE HD11 1 1 
        1  1564 2 1 27 ILE HD12 H  -5.157  10.161 -14.131 1.00 . B B . 200 ILE HD12 1 1 
        1  1565 2 1 27 ILE HD13 H  -4.171  10.821 -15.437 1.00 . B B . 200 ILE HD13 1 1 
        1  1566 2 1 27 ILE HG12 H  -3.545   8.787 -13.495 1.00 . B B . 200 ILE HG12 1 1 
        1  1567 2 1 27 ILE HG13 H  -2.476   9.688 -14.564 1.00 . B B . 200 ILE HG13 1 1 
        1  1568 2 1 27 ILE HG21 H  -4.688   6.664 -16.292 1.00 . B B . 200 ILE HG21 1 1 
        1  1569 2 1 27 ILE HG22 H  -4.101   5.998 -14.769 1.00 . B B . 200 ILE HG22 1 1 
        1  1570 2 1 27 ILE HG23 H  -5.158   7.409 -14.765 1.00 . B B . 200 ILE HG23 1 1 
        1  1571 2 1 27 ILE N    N  -0.699   7.908 -14.974 1.00 . B B . 200 ILE N    1 1 
        1  1572 2 1 27 ILE O    O  -2.275   4.750 -15.380 1.00 . B B . 200 ILE O    1 1 
        1  1573 2 1 28 ASN C    C   0.058   3.661 -16.940 1.00 . B B . 201 ASN C    1 1 
        1  1574 2 1 28 ASN CA   C  -0.715   4.755 -17.671 1.00 . B B . 201 ASN CA   1 1 
        1  1575 2 1 28 ASN CB   C   0.056   5.195 -18.917 1.00 . B B . 201 ASN CB   1 1 
        1  1576 2 1 28 ASN CG   C  -0.603   4.725 -20.200 1.00 . B B . 201 ASN CG   1 1 
        1  1577 2 1 28 ASN H    H  -0.539   6.758 -17.009 1.00 . B B . 201 ASN H    1 1 
        1  1578 2 1 28 ASN HA   H  -1.675   4.362 -17.972 1.00 . B B . 201 ASN HA   1 1 
        1  1579 2 1 28 ASN HB2  H   0.110   6.273 -18.937 1.00 . B B . 201 ASN HB2  1 1 
        1  1580 2 1 28 ASN HB3  H   1.055   4.788 -18.877 1.00 . B B . 201 ASN HB3  1 1 
        1  1581 2 1 28 ASN HD21 H   1.168   4.608 -21.096 1.00 . B B . 201 ASN HD21 1 1 
        1  1582 2 1 28 ASN HD22 H  -0.194   4.173 -22.065 1.00 . B B . 201 ASN HD22 1 1 
        1  1583 2 1 28 ASN N    N  -0.954   5.896 -16.795 1.00 . B B . 201 ASN N    1 1 
        1  1584 2 1 28 ASN ND2  N   0.205   4.477 -21.223 1.00 . B B . 201 ASN ND2  1 1 
        1  1585 2 1 28 ASN O    O  -0.186   2.473 -17.145 1.00 . B B . 201 ASN O    1 1 
        1  1586 2 1 28 ASN OD1  O  -1.825   4.588 -20.269 1.00 . B B . 201 ASN OD1  1 1 
        1  1587 2 1 29 ALA C    C   0.982   2.486 -14.207 1.00 . B B . 202 ALA C    1 1 
        1  1588 2 1 29 ALA CA   C   1.798   3.129 -15.324 1.00 . B B . 202 ALA CA   1 1 
        1  1589 2 1 29 ALA CB   C   3.023   3.825 -14.752 1.00 . B B . 202 ALA CB   1 1 
        1  1590 2 1 29 ALA H    H   1.138   5.034 -15.967 1.00 . B B . 202 ALA H    1 1 
        1  1591 2 1 29 ALA HA   H   2.135   2.356 -16.000 1.00 . B B . 202 ALA HA   1 1 
        1  1592 2 1 29 ALA HB1  H   3.903   3.502 -15.287 1.00 . B B . 202 ALA HB1  1 1 
        1  1593 2 1 29 ALA HB2  H   2.910   4.894 -14.855 1.00 . B B . 202 ALA HB2  1 1 
        1  1594 2 1 29 ALA HB3  H   3.125   3.573 -13.707 1.00 . B B . 202 ALA HB3  1 1 
        1  1595 2 1 29 ALA N    N   0.990   4.073 -16.087 1.00 . B B . 202 ALA N    1 1 
        1  1596 2 1 29 ALA O    O   1.034   1.273 -14.006 1.00 . B B . 202 ALA O    1 1 
        1  1597 2 1 30 VAL C    C  -1.748   1.962 -12.905 1.00 . B B . 203 VAL C    1 1 
        1  1598 2 1 30 VAL CA   C  -0.599   2.819 -12.386 1.00 . B B . 203 VAL CA   1 1 
        1  1599 2 1 30 VAL CB   C  -1.174   3.982 -11.556 1.00 . B B . 203 VAL CB   1 1 
        1  1600 2 1 30 VAL CG1  C  -1.765   3.467 -10.253 1.00 . B B . 203 VAL CG1  1 1 
        1  1601 2 1 30 VAL CG2  C  -0.102   5.027 -11.289 1.00 . B B . 203 VAL CG2  1 1 
        1  1602 2 1 30 VAL H    H   0.229   4.265 -13.692 1.00 . B B . 203 VAL H    1 1 
        1  1603 2 1 30 VAL HA   H   0.024   2.217 -11.741 1.00 . B B . 203 VAL HA   1 1 
        1  1604 2 1 30 VAL HB   H  -1.966   4.447 -12.126 1.00 . B B . 203 VAL HB   1 1 
        1  1605 2 1 30 VAL HG11 H  -1.137   2.682  -9.859 1.00 . B B . 203 VAL HG11 1 1 
        1  1606 2 1 30 VAL HG12 H  -1.824   4.275  -9.539 1.00 . B B . 203 VAL HG12 1 1 
        1  1607 2 1 30 VAL HG13 H  -2.755   3.076 -10.437 1.00 . B B . 203 VAL HG13 1 1 
        1  1608 2 1 30 VAL HG21 H  -0.141   5.327 -10.252 1.00 . B B . 203 VAL HG21 1 1 
        1  1609 2 1 30 VAL HG22 H   0.870   4.608 -11.506 1.00 . B B . 203 VAL HG22 1 1 
        1  1610 2 1 30 VAL HG23 H  -0.272   5.888 -11.919 1.00 . B B . 203 VAL HG23 1 1 
        1  1611 2 1 30 VAL N    N   0.229   3.308 -13.483 1.00 . B B . 203 VAL N    1 1 
        1  1612 2 1 30 VAL O    O  -1.950   0.836 -12.450 1.00 . B B . 203 VAL O    1 1 
        1  1613 2 1 31 ASP C    C  -3.178   0.452 -15.032 1.00 . B B . 204 ASP C    1 1 
        1  1614 2 1 31 ASP CA   C  -3.627   1.785 -14.442 1.00 . B B . 204 ASP CA   1 1 
        1  1615 2 1 31 ASP CB   C  -4.296   2.637 -15.522 1.00 . B B . 204 ASP CB   1 1 
        1  1616 2 1 31 ASP CG   C  -5.461   1.925 -16.180 1.00 . B B . 204 ASP CG   1 1 
        1  1617 2 1 31 ASP H    H  -2.286   3.403 -14.181 1.00 . B B . 204 ASP H    1 1 
        1  1618 2 1 31 ASP HA   H  -4.340   1.594 -13.654 1.00 . B B . 204 ASP HA   1 1 
        1  1619 2 1 31 ASP HB2  H  -4.661   3.550 -15.076 1.00 . B B . 204 ASP HB2  1 1 
        1  1620 2 1 31 ASP HB3  H  -3.568   2.878 -16.283 1.00 . B B . 204 ASP HB3  1 1 
        1  1621 2 1 31 ASP N    N  -2.498   2.502 -13.859 1.00 . B B . 204 ASP N    1 1 
        1  1622 2 1 31 ASP O    O  -3.880  -0.554 -14.924 1.00 . B B . 204 ASP O    1 1 
        1  1623 2 1 31 ASP OD1  O  -5.225   1.161 -17.138 1.00 . B B . 204 ASP OD1  1 1 
        1  1624 2 1 31 ASP OD2  O  -6.611   2.134 -15.738 1.00 . B B . 204 ASP OD2  1 1 
        1  1625 2 1 32 LEU C    C  -0.998  -1.742 -15.200 1.00 . B B . 205 LEU C    1 1 
        1  1626 2 1 32 LEU CA   C  -1.464  -0.757 -16.267 1.00 . B B . 205 LEU CA   1 1 
        1  1627 2 1 32 LEU CB   C  -0.300  -0.406 -17.196 1.00 . B B . 205 LEU CB   1 1 
        1  1628 2 1 32 LEU CD1  C  -0.559  -2.409 -18.681 1.00 . B B . 205 LEU CD1  1 1 
        1  1629 2 1 32 LEU CD2  C   1.573  -1.100 -18.711 1.00 . B B . 205 LEU CD2  1 1 
        1  1630 2 1 32 LEU CG   C   0.416  -1.588 -17.851 1.00 . B B . 205 LEU CG   1 1 
        1  1631 2 1 32 LEU H    H  -1.493   1.285 -15.712 1.00 . B B . 205 LEU H    1 1 
        1  1632 2 1 32 LEU HA   H  -2.250  -1.217 -16.847 1.00 . B B . 205 LEU HA   1 1 
        1  1633 2 1 32 LEU HB2  H  -0.684   0.225 -17.983 1.00 . B B . 205 LEU HB2  1 1 
        1  1634 2 1 32 LEU HB3  H   0.428   0.145 -16.619 1.00 . B B . 205 LEU HB3  1 1 
        1  1635 2 1 32 LEU HD11 H  -0.816  -1.865 -19.577 1.00 . B B . 205 LEU HD11 1 1 
        1  1636 2 1 32 LEU HD12 H  -1.452  -2.597 -18.105 1.00 . B B . 205 LEU HD12 1 1 
        1  1637 2 1 32 LEU HD13 H  -0.099  -3.349 -18.949 1.00 . B B . 205 LEU HD13 1 1 
        1  1638 2 1 32 LEU HD21 H   2.037  -1.943 -19.201 1.00 . B B . 205 LEU HD21 1 1 
        1  1639 2 1 32 LEU HD22 H   2.299  -0.601 -18.087 1.00 . B B . 205 LEU HD22 1 1 
        1  1640 2 1 32 LEU HD23 H   1.202  -0.409 -19.454 1.00 . B B . 205 LEU HD23 1 1 
        1  1641 2 1 32 LEU HG   H   0.819  -2.229 -17.079 1.00 . B B . 205 LEU HG   1 1 
        1  1642 2 1 32 LEU N    N  -2.006   0.453 -15.658 1.00 . B B . 205 LEU N    1 1 
        1  1643 2 1 32 LEU O    O  -1.173  -2.953 -15.341 1.00 . B B . 205 LEU O    1 1 
        1  1644 2 1 33 ASP C    C  -1.064  -2.817 -12.390 1.00 . B B . 206 ASP C    1 1 
        1  1645 2 1 33 ASP CA   C   0.081  -2.049 -13.041 1.00 . B B . 206 ASP CA   1 1 
        1  1646 2 1 33 ASP CB   C   0.795  -1.189 -11.996 1.00 . B B . 206 ASP CB   1 1 
        1  1647 2 1 33 ASP CG   C   1.676  -2.010 -11.075 1.00 . B B . 206 ASP CG   1 1 
        1  1648 2 1 33 ASP H    H  -0.296  -0.243 -14.080 1.00 . B B . 206 ASP H    1 1 
        1  1649 2 1 33 ASP HA   H   0.785  -2.757 -13.452 1.00 . B B . 206 ASP HA   1 1 
        1  1650 2 1 33 ASP HB2  H   1.413  -0.460 -12.499 1.00 . B B . 206 ASP HB2  1 1 
        1  1651 2 1 33 ASP HB3  H   0.057  -0.677 -11.396 1.00 . B B . 206 ASP HB3  1 1 
        1  1652 2 1 33 ASP N    N  -0.407  -1.216 -14.134 1.00 . B B . 206 ASP N    1 1 
        1  1653 2 1 33 ASP O    O  -0.963  -4.022 -12.156 1.00 . B B . 206 ASP O    1 1 
        1  1654 2 1 33 ASP OD1  O   1.200  -3.046 -10.565 1.00 . B B . 206 ASP OD1  1 1 
        1  1655 2 1 33 ASP OD2  O   2.843  -1.618 -10.866 1.00 . B B . 206 ASP OD2  1 1 
        1  1656 2 1 34 ILE C    C  -3.983  -3.725 -12.418 1.00 . B B . 207 ILE C    1 1 
        1  1657 2 1 34 ILE CA   C  -3.317  -2.728 -11.475 1.00 . B B . 207 ILE CA   1 1 
        1  1658 2 1 34 ILE CB   C  -4.353  -1.671 -11.049 1.00 . B B . 207 ILE CB   1 1 
        1  1659 2 1 34 ILE CD1  C  -3.817   0.687 -10.256 1.00 . B B . 207 ILE CD1  1 1 
        1  1660 2 1 34 ILE CG1  C  -3.786  -0.791  -9.934 1.00 . B B . 207 ILE CG1  1 1 
        1  1661 2 1 34 ILE CG2  C  -5.641  -2.344 -10.598 1.00 . B B . 207 ILE CG2  1 1 
        1  1662 2 1 34 ILE H    H  -2.173  -1.156 -12.310 1.00 . B B . 207 ILE H    1 1 
        1  1663 2 1 34 ILE HA   H  -2.983  -3.253 -10.592 1.00 . B B . 207 ILE HA   1 1 
        1  1664 2 1 34 ILE HB   H  -4.578  -1.055 -11.906 1.00 . B B . 207 ILE HB   1 1 
        1  1665 2 1 34 ILE HD11 H  -2.819   1.094 -10.177 1.00 . B B . 207 ILE HD11 1 1 
        1  1666 2 1 34 ILE HD12 H  -4.184   0.829 -11.262 1.00 . B B . 207 ILE HD12 1 1 
        1  1667 2 1 34 ILE HD13 H  -4.468   1.194  -9.559 1.00 . B B . 207 ILE HD13 1 1 
        1  1668 2 1 34 ILE HG12 H  -4.360  -0.946  -9.034 1.00 . B B . 207 ILE HG12 1 1 
        1  1669 2 1 34 ILE HG13 H  -2.758  -1.070  -9.753 1.00 . B B . 207 ILE HG13 1 1 
        1  1670 2 1 34 ILE HG21 H  -5.447  -3.384 -10.383 1.00 . B B . 207 ILE HG21 1 1 
        1  1671 2 1 34 ILE HG22 H  -6.008  -1.856  -9.707 1.00 . B B . 207 ILE HG22 1 1 
        1  1672 2 1 34 ILE HG23 H  -6.380  -2.269 -11.381 1.00 . B B . 207 ILE HG23 1 1 
        1  1673 2 1 34 ILE N    N  -2.153  -2.112 -12.099 1.00 . B B . 207 ILE N    1 1 
        1  1674 2 1 34 ILE O    O  -4.400  -4.806 -12.002 1.00 . B B . 207 ILE O    1 1 
        1  1675 2 1 35 LYS C    C  -3.995  -5.574 -14.743 1.00 . B B . 208 LYS C    1 1 
        1  1676 2 1 35 LYS CA   C  -4.690  -4.217 -14.695 1.00 . B B . 208 LYS CA   1 1 
        1  1677 2 1 35 LYS CB   C  -4.629  -3.553 -16.072 1.00 . B B . 208 LYS CB   1 1 
        1  1678 2 1 35 LYS CD   C  -6.525  -4.886 -17.041 1.00 . B B . 208 LYS CD   1 1 
        1  1679 2 1 35 LYS CE   C  -7.202  -5.092 -18.387 1.00 . B B . 208 LYS CE   1 1 
        1  1680 2 1 35 LYS CG   C  -5.076  -4.460 -17.205 1.00 . B B . 208 LYS CG   1 1 
        1  1681 2 1 35 LYS H    H  -3.726  -2.481 -13.961 1.00 . B B . 208 LYS H    1 1 
        1  1682 2 1 35 LYS HA   H  -5.723  -4.364 -14.421 1.00 . B B . 208 LYS HA   1 1 
        1  1683 2 1 35 LYS HB2  H  -5.265  -2.680 -16.066 1.00 . B B . 208 LYS HB2  1 1 
        1  1684 2 1 35 LYS HB3  H  -3.612  -3.244 -16.265 1.00 . B B . 208 LYS HB3  1 1 
        1  1685 2 1 35 LYS HD2  H  -6.558  -5.814 -16.489 1.00 . B B . 208 LYS HD2  1 1 
        1  1686 2 1 35 LYS HD3  H  -7.056  -4.120 -16.493 1.00 . B B . 208 LYS HD3  1 1 
        1  1687 2 1 35 LYS HE2  H  -8.238  -5.342 -18.220 1.00 . B B . 208 LYS HE2  1 1 
        1  1688 2 1 35 LYS HE3  H  -7.140  -4.173 -18.950 1.00 . B B . 208 LYS HE3  1 1 
        1  1689 2 1 35 LYS HG2  H  -4.972  -3.931 -18.141 1.00 . B B . 208 LYS HG2  1 1 
        1  1690 2 1 35 LYS HG3  H  -4.450  -5.341 -17.217 1.00 . B B . 208 LYS HG3  1 1 
        1  1691 2 1 35 LYS HZ1  H  -6.313  -5.845 -20.121 1.00 . B B . 208 LYS HZ1  1 1 
        1  1692 2 1 35 LYS HZ2  H  -7.211  -6.991 -19.258 1.00 . B B . 208 LYS HZ2  1 1 
        1  1693 2 1 35 LYS HZ3  H  -5.693  -6.504 -18.692 1.00 . B B . 208 LYS HZ3  1 1 
        1  1694 2 1 35 LYS N    N  -4.078  -3.355 -13.691 1.00 . B B . 208 LYS N    1 1 
        1  1695 2 1 35 LYS NZ   N  -6.560  -6.184 -19.170 1.00 . B B . 208 LYS NZ   1 1 
        1  1696 2 1 35 LYS O    O  -4.644  -6.608 -14.899 1.00 . B B . 208 LYS O    1 1 
        1  1697 2 1 36 ASN C    C  -2.252  -7.693 -13.455 1.00 . B B . 209 ASN C    1 1 
        1  1698 2 1 36 ASN CA   C  -1.892  -6.794 -14.633 1.00 . B B . 209 ASN CA   1 1 
        1  1699 2 1 36 ASN CB   C  -0.396  -6.474 -14.606 1.00 . B B . 209 ASN CB   1 1 
        1  1700 2 1 36 ASN CG   C   0.115  -5.982 -15.947 1.00 . B B . 209 ASN CG   1 1 
        1  1701 2 1 36 ASN H    H  -2.212  -4.707 -14.485 1.00 . B B . 209 ASN H    1 1 
        1  1702 2 1 36 ASN HA   H  -2.123  -7.313 -15.551 1.00 . B B . 209 ASN HA   1 1 
        1  1703 2 1 36 ASN HB2  H  -0.212  -5.705 -13.869 1.00 . B B . 209 ASN HB2  1 1 
        1  1704 2 1 36 ASN HB3  H   0.153  -7.364 -14.337 1.00 . B B . 209 ASN HB3  1 1 
        1  1705 2 1 36 ASN HD21 H   1.879  -6.837 -15.616 1.00 . B B . 209 ASN HD21 1 1 
        1  1706 2 1 36 ASN HD22 H   1.720  -6.000 -17.120 1.00 . B B . 209 ASN HD22 1 1 
        1  1707 2 1 36 ASN N    N  -2.673  -5.563 -14.606 1.00 . B B . 209 ASN N    1 1 
        1  1708 2 1 36 ASN ND2  N   1.364  -6.306 -16.259 1.00 . B B . 209 ASN ND2  1 1 
        1  1709 2 1 36 ASN O    O  -2.146  -8.916 -13.539 1.00 . B B . 209 ASN O    1 1 
        1  1710 2 1 36 ASN OD1  O  -0.606  -5.318 -16.692 1.00 . B B . 209 ASN OD1  1 1 
        1  1711 2 1 37 ASN C    C  -4.493  -8.322 -11.261 1.00 . B B . 210 ASN C    1 1 
        1  1712 2 1 37 ASN CA   C  -3.055  -7.822 -11.160 1.00 . B B . 210 ASN CA   1 1 
        1  1713 2 1 37 ASN CB   C  -2.894  -6.946  -9.917 1.00 . B B . 210 ASN CB   1 1 
        1  1714 2 1 37 ASN CG   C  -2.291  -7.703  -8.750 1.00 . B B . 210 ASN CG   1 1 
        1  1715 2 1 37 ASN H    H  -2.742  -6.100 -12.350 1.00 . B B . 210 ASN H    1 1 
        1  1716 2 1 37 ASN HA   H  -2.395  -8.673 -11.078 1.00 . B B . 210 ASN HA   1 1 
        1  1717 2 1 37 ASN HB2  H  -2.247  -6.112 -10.153 1.00 . B B . 210 ASN HB2  1 1 
        1  1718 2 1 37 ASN HB3  H  -3.862  -6.572  -9.619 1.00 . B B . 210 ASN HB3  1 1 
        1  1719 2 1 37 ASN HD21 H  -0.457  -7.325  -9.420 1.00 . B B . 210 ASN HD21 1 1 
        1  1720 2 1 37 ASN HD22 H  -0.548  -8.249  -7.963 1.00 . B B . 210 ASN HD22 1 1 
        1  1721 2 1 37 ASN N    N  -2.679  -7.078 -12.357 1.00 . B B . 210 ASN N    1 1 
        1  1722 2 1 37 ASN ND2  N  -0.965  -7.765  -8.707 1.00 . B B . 210 ASN ND2  1 1 
        1  1723 2 1 37 ASN O    O  -4.862  -9.311 -10.629 1.00 . B B . 210 ASN O    1 1 
        1  1724 2 1 37 ASN OD1  O  -3.008  -8.226  -7.897 1.00 . B B . 210 ASN OD1  1 1 
        1  1725 2 1 38 MET C    C  -6.818  -9.478 -12.627 1.00 . B B . 211 MET C    1 1 
        1  1726 2 1 38 MET CA   C  -6.697  -8.006 -12.244 1.00 . B B . 211 MET CA   1 1 
        1  1727 2 1 38 MET CB   C  -7.344  -7.132 -13.320 1.00 . B B . 211 MET CB   1 1 
        1  1728 2 1 38 MET CE   C  -9.040  -7.291 -16.008 1.00 . B B . 211 MET CE   1 1 
        1  1729 2 1 38 MET CG   C  -8.862  -7.105 -13.249 1.00 . B B . 211 MET CG   1 1 
        1  1730 2 1 38 MET H    H  -4.947  -6.851 -12.537 1.00 . B B . 211 MET H    1 1 
        1  1731 2 1 38 MET HA   H  -7.209  -7.847 -11.307 1.00 . B B . 211 MET HA   1 1 
        1  1732 2 1 38 MET HB2  H  -6.982  -6.121 -13.211 1.00 . B B . 211 MET HB2  1 1 
        1  1733 2 1 38 MET HB3  H  -7.057  -7.506 -14.292 1.00 . B B . 211 MET HB3  1 1 
        1  1734 2 1 38 MET HE1  H  -8.496  -6.400 -15.731 1.00 . B B . 211 MET HE1  1 1 
        1  1735 2 1 38 MET HE2  H  -8.386  -7.958 -16.551 1.00 . B B . 211 MET HE2  1 1 
        1  1736 2 1 38 MET HE3  H  -9.879  -7.022 -16.633 1.00 . B B . 211 MET HE3  1 1 
        1  1737 2 1 38 MET HG2  H  -9.171  -7.478 -12.284 1.00 . B B . 211 MET HG2  1 1 
        1  1738 2 1 38 MET HG3  H  -9.195  -6.084 -13.361 1.00 . B B . 211 MET HG3  1 1 
        1  1739 2 1 38 MET N    N  -5.299  -7.631 -12.060 1.00 . B B . 211 MET N    1 1 
        1  1740 2 1 38 MET O    O  -7.814 -10.129 -12.312 1.00 . B B . 211 MET O    1 1 
        1  1741 2 1 38 MET SD   S  -9.635  -8.110 -14.531 1.00 . B B . 211 MET SD   1 1 
        1  1742 2 1 39 GLN C    C  -5.988 -12.322 -12.544 1.00 . B B . 212 GLN C    1 1 
        1  1743 2 1 39 GLN CA   C  -5.796 -11.388 -13.735 1.00 . B B . 212 GLN CA   1 1 
        1  1744 2 1 39 GLN CB   C  -4.486 -11.720 -14.452 1.00 . B B . 212 GLN CB   1 1 
        1  1745 2 1 39 GLN CD   C  -4.671 -10.116 -16.395 1.00 . B B . 212 GLN CD   1 1 
        1  1746 2 1 39 GLN CG   C  -4.563 -11.564 -15.962 1.00 . B B . 212 GLN CG   1 1 
        1  1747 2 1 39 GLN H    H  -5.036  -9.424 -13.530 1.00 . B B . 212 GLN H    1 1 
        1  1748 2 1 39 GLN HA   H  -6.617 -11.528 -14.421 1.00 . B B . 212 GLN HA   1 1 
        1  1749 2 1 39 GLN HB2  H  -3.711 -11.064 -14.083 1.00 . B B . 212 GLN HB2  1 1 
        1  1750 2 1 39 GLN HB3  H  -4.217 -12.742 -14.230 1.00 . B B . 212 GLN HB3  1 1 
        1  1751 2 1 39 GLN HE21 H  -6.637 -10.150 -16.104 1.00 . B B . 212 GLN HE21 1 1 
        1  1752 2 1 39 GLN HE22 H  -5.987  -8.650 -16.661 1.00 . B B . 212 GLN HE22 1 1 
        1  1753 2 1 39 GLN HG2  H  -3.672 -11.989 -16.401 1.00 . B B . 212 GLN HG2  1 1 
        1  1754 2 1 39 GLN HG3  H  -5.430 -12.098 -16.322 1.00 . B B . 212 GLN HG3  1 1 
        1  1755 2 1 39 GLN N    N  -5.800  -9.994 -13.308 1.00 . B B . 212 GLN N    1 1 
        1  1756 2 1 39 GLN NE2  N  -5.888  -9.584 -16.387 1.00 . B B . 212 GLN NE2  1 1 
        1  1757 2 1 39 GLN O    O  -6.493 -13.434 -12.692 1.00 . B B . 212 GLN O    1 1 
        1  1758 2 1 39 GLN OE1  O  -3.672  -9.481 -16.733 1.00 . B B . 212 GLN OE1  1 1 
        1  1759 2 1 40 GLU C    C  -6.970 -12.277  -9.380 1.00 . B B . 213 GLU C    1 1 
        1  1760 2 1 40 GLU CA   C  -5.708 -12.657 -10.150 1.00 . B B . 213 GLU CA   1 1 
        1  1761 2 1 40 GLU CB   C  -4.478 -12.468  -9.260 1.00 . B B . 213 GLU CB   1 1 
        1  1762 2 1 40 GLU CD   C  -4.033 -13.964  -7.273 1.00 . B B . 213 GLU CD   1 1 
        1  1763 2 1 40 GLU CG   C  -3.876 -13.774  -8.769 1.00 . B B . 213 GLU CG   1 1 
        1  1764 2 1 40 GLU H    H  -5.186 -10.966 -11.312 1.00 . B B . 213 GLU H    1 1 
        1  1765 2 1 40 GLU HA   H  -5.776 -13.695 -10.439 1.00 . B B . 213 GLU HA   1 1 
        1  1766 2 1 40 GLU HB2  H  -3.723 -11.934  -9.818 1.00 . B B . 213 GLU HB2  1 1 
        1  1767 2 1 40 GLU HB3  H  -4.759 -11.880  -8.398 1.00 . B B . 213 GLU HB3  1 1 
        1  1768 2 1 40 GLU HG2  H  -4.365 -14.594  -9.273 1.00 . B B . 213 GLU HG2  1 1 
        1  1769 2 1 40 GLU HG3  H  -2.823 -13.783  -9.010 1.00 . B B . 213 GLU HG3  1 1 
        1  1770 2 1 40 GLU N    N  -5.581 -11.861 -11.365 1.00 . B B . 213 GLU N    1 1 
        1  1771 2 1 40 GLU O    O  -7.603 -13.124  -8.749 1.00 . B B . 213 GLU O    1 1 
        1  1772 2 1 40 GLU OE1  O  -5.167 -14.233  -6.826 1.00 . B B . 213 GLU OE1  1 1 
        1  1773 2 1 40 GLU OE2  O  -3.022 -13.843  -6.550 1.00 . B B . 213 GLU OE2  1 1 
        1  1774 2 1 41 ILE C    C  -9.738 -11.345  -9.091 1.00 . B B . 214 ILE C    1 1 
        1  1775 2 1 41 ILE CA   C  -8.513 -10.506  -8.746 1.00 . B B . 214 ILE CA   1 1 
        1  1776 2 1 41 ILE CB   C  -8.798  -9.034  -9.096 1.00 . B B . 214 ILE CB   1 1 
        1  1777 2 1 41 ILE CD1  C  -7.796  -6.694  -9.053 1.00 . B B . 214 ILE CD1  1 1 
        1  1778 2 1 41 ILE CG1  C  -7.598  -8.158  -8.727 1.00 . B B . 214 ILE CG1  1 1 
        1  1779 2 1 41 ILE CG2  C -10.052  -8.553  -8.381 1.00 . B B . 214 ILE CG2  1 1 
        1  1780 2 1 41 ILE H    H  -6.782 -10.372  -9.956 1.00 . B B . 214 ILE H    1 1 
        1  1781 2 1 41 ILE HA   H  -8.331 -10.574  -7.683 1.00 . B B . 214 ILE HA   1 1 
        1  1782 2 1 41 ILE HB   H  -8.970  -8.967 -10.159 1.00 . B B . 214 ILE HB   1 1 
        1  1783 2 1 41 ILE HD11 H  -7.835  -6.124  -8.136 1.00 . B B . 214 ILE HD11 1 1 
        1  1784 2 1 41 ILE HD12 H  -6.972  -6.345  -9.657 1.00 . B B . 214 ILE HD12 1 1 
        1  1785 2 1 41 ILE HD13 H  -8.721  -6.567  -9.594 1.00 . B B . 214 ILE HD13 1 1 
        1  1786 2 1 41 ILE HG12 H  -7.414  -8.239  -7.667 1.00 . B B . 214 ILE HG12 1 1 
        1  1787 2 1 41 ILE HG13 H  -6.729  -8.505  -9.267 1.00 . B B . 214 ILE HG13 1 1 
        1  1788 2 1 41 ILE HG21 H -10.891  -9.167  -8.674 1.00 . B B . 214 ILE HG21 1 1 
        1  1789 2 1 41 ILE HG22 H  -9.908  -8.627  -7.314 1.00 . B B . 214 ILE HG22 1 1 
        1  1790 2 1 41 ILE HG23 H -10.247  -7.525  -8.648 1.00 . B B . 214 ILE HG23 1 1 
        1  1791 2 1 41 ILE N    N  -7.328 -10.999  -9.437 1.00 . B B . 214 ILE N    1 1 
        1  1792 2 1 41 ILE O    O  -9.914 -11.765 -10.235 1.00 . B B . 214 ILE O    1 1 
        1  1793 2 1 42 SER C    C -12.782 -11.641  -9.193 1.00 . B B . 215 SER C    1 1 
        1  1794 2 1 42 SER CA   C -11.794 -12.375  -8.292 1.00 . B B . 215 SER CA   1 1 
        1  1795 2 1 42 SER CB   C -12.449 -12.689  -6.945 1.00 . B B . 215 SER CB   1 1 
        1  1796 2 1 42 SER H    H -10.390 -11.223  -7.205 1.00 . B B . 215 SER H    1 1 
        1  1797 2 1 42 SER HA   H -11.510 -13.302  -8.769 1.00 . B B . 215 SER HA   1 1 
        1  1798 2 1 42 SER HB2  H -13.273 -13.370  -7.098 1.00 . B B . 215 SER HB2  1 1 
        1  1799 2 1 42 SER HB3  H -11.721 -13.145  -6.291 1.00 . B B . 215 SER HB3  1 1 
        1  1800 2 1 42 SER HG   H -12.223 -10.880  -6.226 1.00 . B B . 215 SER HG   1 1 
        1  1801 2 1 42 SER N    N -10.585 -11.585  -8.094 1.00 . B B . 215 SER N    1 1 
        1  1802 2 1 42 SER O    O -13.456 -10.705  -8.761 1.00 . B B . 215 SER O    1 1 
        1  1803 2 1 42 SER OG   O -12.940 -11.510  -6.331 1.00 . B B . 215 SER OG   1 1 
        1  1804 2 1 43 SER C    C -13.951 -12.349 -12.633 1.00 . B B . 216 SER C    1 1 
        1  1805 2 1 43 SER CA   C -13.766 -11.455 -11.411 1.00 . B B . 216 SER CA   1 1 
        1  1806 2 1 43 SER CB   C -13.228 -10.089 -11.842 1.00 . B B . 216 SER CB   1 1 
        1  1807 2 1 43 SER H    H -12.301 -12.823 -10.731 1.00 . B B . 216 SER H    1 1 
        1  1808 2 1 43 SER HA   H -14.723 -11.320 -10.930 1.00 . B B . 216 SER HA   1 1 
        1  1809 2 1 43 SER HB2  H -12.171 -10.168 -12.044 1.00 . B B . 216 SER HB2  1 1 
        1  1810 2 1 43 SER HB3  H -13.743  -9.769 -12.737 1.00 . B B . 216 SER HB3  1 1 
        1  1811 2 1 43 SER HG   H -14.069  -8.469 -11.129 1.00 . B B . 216 SER HG   1 1 
        1  1812 2 1 43 SER N    N -12.863 -12.073 -10.447 1.00 . B B . 216 SER N    1 1 
        1  1813 2 1 43 SER O    O -12.984 -12.873 -13.184 1.00 . B B . 216 SER O    1 1 
        1  1814 2 1 43 SER OG   O -13.429  -9.119 -10.829 1.00 . B B . 216 SER OG   1 1 
        1  1815 2 1 44 GLU C    C -16.493 -12.642 -15.139 1.00 . B B . 217 GLU C    1 1 
        1  1816 2 1 44 GLU CA   C -15.515 -13.351 -14.206 1.00 . B B . 217 GLU CA   1 1 
        1  1817 2 1 44 GLU CB   C -16.102 -14.690 -13.755 1.00 . B B . 217 GLU CB   1 1 
        1  1818 2 1 44 GLU CD   C -14.891 -16.603 -12.636 1.00 . B B . 217 GLU CD   1 1 
        1  1819 2 1 44 GLU CG   C -15.152 -15.863 -13.933 1.00 . B B . 217 GLU CG   1 1 
        1  1820 2 1 44 GLU H    H -15.931 -12.075 -12.570 1.00 . B B . 217 GLU H    1 1 
        1  1821 2 1 44 GLU HA   H -14.595 -13.535 -14.741 1.00 . B B . 217 GLU HA   1 1 
        1  1822 2 1 44 GLU HB2  H -16.365 -14.620 -12.710 1.00 . B B . 217 GLU HB2  1 1 
        1  1823 2 1 44 GLU HB3  H -16.996 -14.888 -14.328 1.00 . B B . 217 GLU HB3  1 1 
        1  1824 2 1 44 GLU HG2  H -15.582 -16.553 -14.643 1.00 . B B . 217 GLU HG2  1 1 
        1  1825 2 1 44 GLU HG3  H -14.212 -15.493 -14.315 1.00 . B B . 217 GLU HG3  1 1 
        1  1826 2 1 44 GLU N    N -15.202 -12.519 -13.050 1.00 . B B . 217 GLU N    1 1 
        1  1827 2 1 44 GLU O    O -16.209 -12.443 -16.320 1.00 . B B . 217 GLU O    1 1 
        1  1828 2 1 44 GLU OE1  O -14.178 -16.052 -11.771 1.00 . B B . 217 GLU OE1  1 1 
        1  1829 2 1 44 GLU OE2  O -15.399 -17.734 -12.485 1.00 . B B . 217 GLU OE2  1 1 
        1  1830 2 1 45 LEU C    C -19.171 -12.463 -16.517 1.00 . B B . 218 LEU C    1 1 
        1  1831 2 1 45 LEU CA   C -18.669 -11.578 -15.381 1.00 . B B . 218 LEU CA   1 1 
        1  1832 2 1 45 LEU CB   C -18.113 -10.270 -15.947 1.00 . B B . 218 LEU CB   1 1 
        1  1833 2 1 45 LEU CD1  C -20.185  -8.887 -15.672 1.00 . B B . 218 LEU CD1  1 1 
        1  1834 2 1 45 LEU CD2  C -18.458  -8.920 -13.863 1.00 . B B . 218 LEU CD2  1 1 
        1  1835 2 1 45 LEU CG   C -18.699  -8.983 -15.364 1.00 . B B . 218 LEU CG   1 1 
        1  1836 2 1 45 LEU H    H -17.816 -12.451 -13.652 1.00 . B B . 218 LEU H    1 1 
        1  1837 2 1 45 LEU HA   H -19.495 -11.353 -14.723 1.00 . B B . 218 LEU HA   1 1 
        1  1838 2 1 45 LEU HB2  H -17.048 -10.258 -15.769 1.00 . B B . 218 LEU HB2  1 1 
        1  1839 2 1 45 LEU HB3  H -18.298 -10.266 -17.012 1.00 . B B . 218 LEU HB3  1 1 
        1  1840 2 1 45 LEU HD11 H -20.670  -9.812 -15.400 1.00 . B B . 218 LEU HD11 1 1 
        1  1841 2 1 45 LEU HD12 H -20.323  -8.704 -16.727 1.00 . B B . 218 LEU HD12 1 1 
        1  1842 2 1 45 LEU HD13 H -20.617  -8.074 -15.106 1.00 . B B . 218 LEU HD13 1 1 
        1  1843 2 1 45 LEU HD21 H -18.699  -7.932 -13.501 1.00 . B B . 218 LEU HD21 1 1 
        1  1844 2 1 45 LEU HD22 H -17.420  -9.137 -13.656 1.00 . B B . 218 LEU HD22 1 1 
        1  1845 2 1 45 LEU HD23 H -19.083  -9.649 -13.367 1.00 . B B . 218 LEU HD23 1 1 
        1  1846 2 1 45 LEU HG   H -18.208  -8.133 -15.818 1.00 . B B . 218 LEU HG   1 1 
        1  1847 2 1 45 LEU N    N -17.646 -12.264 -14.599 1.00 . B B . 218 LEU N    1 1 
        1  1848 2 1 45 LEU O    O -18.740 -13.606 -16.662 1.00 . B B . 218 LEU O    1 1 
        1  1849 2 1 46 GLN C    C -21.474 -11.754 -19.339 1.00 . B B . 219 GLN C    1 1 
        1  1850 2 1 46 GLN CA   C -20.644 -12.667 -18.444 1.00 . B B . 219 GLN CA   1 1 
        1  1851 2 1 46 GLN CB   C -21.505 -13.826 -17.939 1.00 . B B . 219 GLN CB   1 1 
        1  1852 2 1 46 GLN CD   C -23.887 -13.975 -17.110 1.00 . B B . 219 GLN CD   1 1 
        1  1853 2 1 46 GLN CG   C -22.498 -13.422 -16.861 1.00 . B B . 219 GLN CG   1 1 
        1  1854 2 1 46 GLN H    H -20.388 -11.010 -17.152 1.00 . B B . 219 GLN H    1 1 
        1  1855 2 1 46 GLN HA   H -19.823 -13.066 -19.020 1.00 . B B . 219 GLN HA   1 1 
        1  1856 2 1 46 GLN HB2  H -22.057 -14.238 -18.770 1.00 . B B . 219 GLN HB2  1 1 
        1  1857 2 1 46 GLN HB3  H -20.858 -14.590 -17.533 1.00 . B B . 219 GLN HB3  1 1 
        1  1858 2 1 46 GLN HE21 H -24.679 -12.170 -16.848 1.00 . B B . 219 GLN HE21 1 1 
        1  1859 2 1 46 GLN HE22 H -25.798 -13.437 -17.205 1.00 . B B . 219 GLN HE22 1 1 
        1  1860 2 1 46 GLN HG2  H -22.146 -13.791 -15.909 1.00 . B B . 219 GLN HG2  1 1 
        1  1861 2 1 46 GLN HG3  H -22.555 -12.344 -16.829 1.00 . B B . 219 GLN HG3  1 1 
        1  1862 2 1 46 GLN N    N -20.084 -11.926 -17.320 1.00 . B B . 219 GLN N    1 1 
        1  1863 2 1 46 GLN NE2  N -24.890 -13.107 -17.047 1.00 . B B . 219 GLN NE2  1 1 
        1  1864 2 1 46 GLN O    O -22.700 -11.855 -19.378 1.00 . B B . 219 GLN O    1 1 
        1  1865 2 1 46 GLN OE1  O -24.058 -15.169 -17.355 1.00 . B B . 219 GLN OE1  1 1 
        1  1866 2 1 47 GLN C    C -21.066 -10.173 -22.400 1.00 . B B . 220 GLN C    1 1 
        1  1867 2 1 47 GLN CA   C -21.474  -9.931 -20.951 1.00 . B B . 220 GLN CA   1 1 
        1  1868 2 1 47 GLN CB   C -21.156  -8.488 -20.554 1.00 . B B . 220 GLN CB   1 1 
        1  1869 2 1 47 GLN CD   C -21.683  -6.678 -18.873 1.00 . B B . 220 GLN CD   1 1 
        1  1870 2 1 47 GLN CG   C -22.216  -7.853 -19.668 1.00 . B B . 220 GLN CG   1 1 
        1  1871 2 1 47 GLN H    H -19.822 -10.831 -19.983 1.00 . B B . 220 GLN H    1 1 
        1  1872 2 1 47 GLN HA   H -22.537 -10.094 -20.857 1.00 . B B . 220 GLN HA   1 1 
        1  1873 2 1 47 GLN HB2  H -20.216  -8.472 -20.022 1.00 . B B . 220 GLN HB2  1 1 
        1  1874 2 1 47 GLN HB3  H -21.063  -7.893 -21.450 1.00 . B B . 220 GLN HB3  1 1 
        1  1875 2 1 47 GLN HE21 H -22.500  -7.401 -17.210 1.00 . B B . 220 GLN HE21 1 1 
        1  1876 2 1 47 GLN HE22 H -21.637  -5.915 -17.038 1.00 . B B . 220 GLN HE22 1 1 
        1  1877 2 1 47 GLN HG2  H -23.028  -7.508 -20.291 1.00 . B B . 220 GLN HG2  1 1 
        1  1878 2 1 47 GLN HG3  H -22.584  -8.599 -18.979 1.00 . B B . 220 GLN HG3  1 1 
        1  1879 2 1 47 GLN N    N -20.798 -10.863 -20.057 1.00 . B B . 220 GLN N    1 1 
        1  1880 2 1 47 GLN NE2  N -21.969  -6.662 -17.576 1.00 . B B . 220 GLN NE2  1 1 
        1  1881 2 1 47 GLN O    O -21.898 -10.127 -23.306 1.00 . B B . 220 GLN O    1 1 
        1  1882 2 1 47 GLN OE1  O -21.022  -5.793 -19.417 1.00 . B B . 220 GLN OE1  1 1 
        1  1883 2 1 48 SER C    C -19.462  -9.458 -24.846 1.00 . B B . 221 SER C    1 1 
        1  1884 2 1 48 SER CA   C -19.260 -10.678 -23.952 1.00 . B B . 221 SER CA   1 1 
        1  1885 2 1 48 SER CB   C -19.945 -11.897 -24.572 1.00 . B B . 221 SER CB   1 1 
        1  1886 2 1 48 SER H    H -19.165 -10.456 -21.849 1.00 . B B . 221 SER H    1 1 
        1  1887 2 1 48 SER HA   H -18.202 -10.876 -23.867 1.00 . B B . 221 SER HA   1 1 
        1  1888 2 1 48 SER HB2  H -20.183 -12.607 -23.795 1.00 . B B . 221 SER HB2  1 1 
        1  1889 2 1 48 SER HB3  H -20.855 -11.584 -25.064 1.00 . B B . 221 SER HB3  1 1 
        1  1890 2 1 48 SER HG   H -19.617 -12.757 -26.302 1.00 . B B . 221 SER HG   1 1 
        1  1891 2 1 48 SER N    N -19.780 -10.432 -22.612 1.00 . B B . 221 SER N    1 1 
        1  1892 2 1 48 SER O    O -20.458  -9.359 -25.562 1.00 . B B . 221 SER O    1 1 
        1  1893 2 1 48 SER OG   O -19.104 -12.527 -25.523 1.00 . B B . 221 SER OG   1 1 
        1  1894 2 1 49 GLU C    C -17.190  -6.852 -26.013 1.00 . B B . 222 GLU C    1 1 
        1  1895 2 1 49 GLU CA   C -18.583  -7.318 -25.601 1.00 . B B . 222 GLU CA   1 1 
        1  1896 2 1 49 GLU CB   C -19.295  -6.208 -24.825 1.00 . B B . 222 GLU CB   1 1 
        1  1897 2 1 49 GLU CD   C -21.753  -5.625 -24.858 1.00 . B B . 222 GLU CD   1 1 
        1  1898 2 1 49 GLU CG   C -20.431  -5.557 -25.597 1.00 . B B . 222 GLU CG   1 1 
        1  1899 2 1 49 GLU H    H -17.740  -8.669 -24.206 1.00 . B B . 222 GLU H    1 1 
        1  1900 2 1 49 GLU HA   H -19.151  -7.543 -26.491 1.00 . B B . 222 GLU HA   1 1 
        1  1901 2 1 49 GLU HB2  H -19.699  -6.624 -23.914 1.00 . B B . 222 GLU HB2  1 1 
        1  1902 2 1 49 GLU HB3  H -18.575  -5.444 -24.572 1.00 . B B . 222 GLU HB3  1 1 
        1  1903 2 1 49 GLU HG2  H -20.185  -4.520 -25.768 1.00 . B B . 222 GLU HG2  1 1 
        1  1904 2 1 49 GLU HG3  H -20.539  -6.062 -26.546 1.00 . B B . 222 GLU HG3  1 1 
        1  1905 2 1 49 GLU N    N -18.510  -8.532 -24.797 1.00 . B B . 222 GLU N    1 1 
        1  1906 2 1 49 GLU O    O -16.248  -6.905 -25.221 1.00 . B B . 222 GLU O    1 1 
        1  1907 2 1 49 GLU OE1  O -21.783  -5.264 -23.663 1.00 . B B . 222 GLU OE1  1 1 
        1  1908 2 1 49 GLU OE2  O -22.757  -6.040 -25.474 1.00 . B B . 222 GLU OE2  1 1 
        1  1909 2 1 50 GLN C    C -15.845  -4.431 -28.079 1.00 . B B . 223 GLN C    1 1 
        1  1910 2 1 50 GLN CA   C -15.789  -5.924 -27.772 1.00 . B B . 223 GLN CA   1 1 
        1  1911 2 1 50 GLN CB   C -15.404  -6.702 -29.032 1.00 . B B . 223 GLN CB   1 1 
        1  1912 2 1 50 GLN CD   C -15.858  -5.355 -31.121 1.00 . B B . 223 GLN CD   1 1 
        1  1913 2 1 50 GLN CG   C -16.341  -6.461 -30.205 1.00 . B B . 223 GLN CG   1 1 
        1  1914 2 1 50 GLN H    H -17.854  -6.380 -27.838 1.00 . B B . 223 GLN H    1 1 
        1  1915 2 1 50 GLN HA   H -15.040  -6.094 -27.013 1.00 . B B . 223 GLN HA   1 1 
        1  1916 2 1 50 GLN HB2  H -14.408  -6.412 -29.330 1.00 . B B . 223 GLN HB2  1 1 
        1  1917 2 1 50 GLN HB3  H -15.411  -7.757 -28.805 1.00 . B B . 223 GLN HB3  1 1 
        1  1918 2 1 50 GLN HE21 H -17.708  -4.645 -31.281 1.00 . B B . 223 GLN HE21 1 1 
        1  1919 2 1 50 GLN HE22 H -16.495  -3.784 -32.160 1.00 . B B . 223 GLN HE22 1 1 
        1  1920 2 1 50 GLN HG2  H -16.421  -7.373 -30.778 1.00 . B B . 223 GLN HG2  1 1 
        1  1921 2 1 50 GLN HG3  H -17.315  -6.192 -29.822 1.00 . B B . 223 GLN HG3  1 1 
        1  1922 2 1 50 GLN N    N -17.067  -6.397 -27.255 1.00 . B B . 223 GLN N    1 1 
        1  1923 2 1 50 GLN NE2  N -16.780  -4.509 -31.567 1.00 . B B . 223 GLN NE2  1 1 
        1  1924 2 1 50 GLN O    O -16.922  -3.837 -28.126 1.00 . B B . 223 GLN O    1 1 
        1  1925 2 1 50 GLN OE1  O -14.668  -5.261 -31.426 1.00 . B B . 223 GLN OE1  1 1 
        1  1926 2 1 51 SER C    C -13.168  -2.011 -28.959 1.00 . B B . 224 SER C    1 1 
        1  1927 2 1 51 SER CA   C -14.594  -2.405 -28.586 1.00 . B B . 224 SER CA   1 1 
        1  1928 2 1 51 SER CB   C -15.065  -1.583 -27.386 1.00 . B B . 224 SER CB   1 1 
        1  1929 2 1 51 SER H    H -13.853  -4.358 -28.237 1.00 . B B . 224 SER H    1 1 
        1  1930 2 1 51 SER HA   H -15.241  -2.204 -29.426 1.00 . B B . 224 SER HA   1 1 
        1  1931 2 1 51 SER HB2  H -14.691  -0.574 -27.475 1.00 . B B . 224 SER HB2  1 1 
        1  1932 2 1 51 SER HB3  H -16.145  -1.566 -27.366 1.00 . B B . 224 SER HB3  1 1 
        1  1933 2 1 51 SER HG   H -14.195  -1.449 -25.636 1.00 . B B . 224 SER HG   1 1 
        1  1934 2 1 51 SER N    N -14.678  -3.830 -28.288 1.00 . B B . 224 SER N    1 1 
        1  1935 2 1 51 SER O    O -12.208  -2.412 -28.300 1.00 . B B . 224 SER O    1 1 
        1  1936 2 1 51 SER OG   O -14.594  -2.139 -26.170 1.00 . B B . 224 SER OG   1 1 
        1  1937 2 1 52 LYS C    C -11.151   0.278 -29.539 1.00 . B B . 225 LYS C    1 1 
        1  1938 2 1 52 LYS CA   C -11.729  -0.772 -30.482 1.00 . B B . 225 LYS CA   1 1 
        1  1939 2 1 52 LYS CB   C -11.835  -0.199 -31.897 1.00 . B B . 225 LYS CB   1 1 
        1  1940 2 1 52 LYS CD   C -11.022  -0.246 -34.273 1.00 . B B . 225 LYS CD   1 1 
        1  1941 2 1 52 LYS CE   C -12.127  -0.829 -35.140 1.00 . B B . 225 LYS CE   1 1 
        1  1942 2 1 52 LYS CG   C -10.967  -0.920 -32.913 1.00 . B B . 225 LYS CG   1 1 
        1  1943 2 1 52 LYS H    H -13.840  -0.936 -30.505 1.00 . B B . 225 LYS H    1 1 
        1  1944 2 1 52 LYS HA   H -11.070  -1.627 -30.498 1.00 . B B . 225 LYS HA   1 1 
        1  1945 2 1 52 LYS HB2  H -12.863  -0.263 -32.223 1.00 . B B . 225 LYS HB2  1 1 
        1  1946 2 1 52 LYS HB3  H -11.539   0.840 -31.875 1.00 . B B . 225 LYS HB3  1 1 
        1  1947 2 1 52 LYS HD2  H -11.207   0.809 -34.135 1.00 . B B . 225 LYS HD2  1 1 
        1  1948 2 1 52 LYS HD3  H -10.073  -0.384 -34.773 1.00 . B B . 225 LYS HD3  1 1 
        1  1949 2 1 52 LYS HE2  H -11.687  -1.229 -36.041 1.00 . B B . 225 LYS HE2  1 1 
        1  1950 2 1 52 LYS HE3  H -12.614  -1.623 -34.594 1.00 . B B . 225 LYS HE3  1 1 
        1  1951 2 1 52 LYS HG2  H  -9.945  -0.920 -32.564 1.00 . B B . 225 LYS HG2  1 1 
        1  1952 2 1 52 LYS HG3  H -11.315  -1.939 -33.012 1.00 . B B . 225 LYS HG3  1 1 
        1  1953 2 1 52 LYS HZ1  H -13.001   1.059 -34.946 1.00 . B B . 225 LYS HZ1  1 1 
        1  1954 2 1 52 LYS HZ2  H -14.099  -0.168 -35.338 1.00 . B B . 225 LYS HZ2  1 1 
        1  1955 2 1 52 LYS HZ3  H -13.052   0.439 -36.519 1.00 . B B . 225 LYS HZ3  1 1 
        1  1956 2 1 52 LYS N    N -13.037  -1.223 -30.020 1.00 . B B . 225 LYS N    1 1 
        1  1957 2 1 52 LYS NZ   N -13.140   0.197 -35.512 1.00 . B B . 225 LYS NZ   1 1 
        1  1958 2 1 52 LYS O    O -11.827   1.242 -29.181 1.00 . B B . 225 LYS O    1 1 
        1  1959 2 1 53 GLN C    C  -8.240   1.892 -29.000 1.00 . B B . 226 GLN C    1 1 
        1  1960 2 1 53 GLN CA   C  -9.230   1.015 -28.241 1.00 . B B . 226 GLN CA   1 1 
        1  1961 2 1 53 GLN CB   C  -8.506   0.253 -27.130 1.00 . B B . 226 GLN CB   1 1 
        1  1962 2 1 53 GLN CD   C  -7.179   1.541 -25.408 1.00 . B B . 226 GLN CD   1 1 
        1  1963 2 1 53 GLN CG   C  -8.529   0.965 -25.787 1.00 . B B . 226 GLN CG   1 1 
        1  1964 2 1 53 GLN H    H  -9.411  -0.704 -29.462 1.00 . B B . 226 GLN H    1 1 
        1  1965 2 1 53 GLN HA   H  -9.985   1.647 -27.798 1.00 . B B . 226 GLN HA   1 1 
        1  1966 2 1 53 GLN HB2  H  -8.973  -0.713 -27.009 1.00 . B B . 226 GLN HB2  1 1 
        1  1967 2 1 53 GLN HB3  H  -7.475   0.112 -27.419 1.00 . B B . 226 GLN HB3  1 1 
        1  1968 2 1 53 GLN HE21 H  -6.434  -0.289 -25.188 1.00 . B B . 226 GLN HE21 1 1 
        1  1969 2 1 53 GLN HE22 H  -5.337   1.010 -24.884 1.00 . B B . 226 GLN HE22 1 1 
        1  1970 2 1 53 GLN HG2  H  -9.246   1.772 -25.835 1.00 . B B . 226 GLN HG2  1 1 
        1  1971 2 1 53 GLN HG3  H  -8.831   0.261 -25.026 1.00 . B B . 226 GLN HG3  1 1 
        1  1972 2 1 53 GLN N    N  -9.898   0.084 -29.142 1.00 . B B . 226 GLN N    1 1 
        1  1973 2 1 53 GLN NE2  N  -6.219   0.666 -25.131 1.00 . B B . 226 GLN NE2  1 1 
        1  1974 2 1 53 GLN O    O  -7.152   2.190 -28.507 1.00 . B B . 226 GLN O    1 1 
        1  1975 2 1 53 GLN OE1  O  -7.000   2.758 -25.364 1.00 . B B . 226 GLN OE1  1 1 
        1  1976 2 1 54 LYS C    C  -6.423   2.479 -31.284 1.00 . B B . 227 LYS C    1 1 
        1  1977 2 1 54 LYS CA   C  -7.771   3.147 -31.033 1.00 . B B . 227 LYS CA   1 1 
        1  1978 2 1 54 LYS CB   C  -7.561   4.508 -30.365 1.00 . B B . 227 LYS CB   1 1 
        1  1979 2 1 54 LYS CD   C  -9.718   5.485 -31.204 1.00 . B B . 227 LYS CD   1 1 
        1  1980 2 1 54 LYS CE   C -10.105   6.953 -31.288 1.00 . B B . 227 LYS CE   1 1 
        1  1981 2 1 54 LYS CG   C  -8.856   5.205 -29.985 1.00 . B B . 227 LYS CG   1 1 
        1  1982 2 1 54 LYS H    H  -9.503   2.033 -30.543 1.00 . B B . 227 LYS H    1 1 
        1  1983 2 1 54 LYS HA   H  -8.268   3.293 -31.980 1.00 . B B . 227 LYS HA   1 1 
        1  1984 2 1 54 LYS HB2  H  -6.975   4.369 -29.469 1.00 . B B . 227 LYS HB2  1 1 
        1  1985 2 1 54 LYS HB3  H  -7.018   5.149 -31.044 1.00 . B B . 227 LYS HB3  1 1 
        1  1986 2 1 54 LYS HD2  H  -9.166   5.218 -32.093 1.00 . B B . 227 LYS HD2  1 1 
        1  1987 2 1 54 LYS HD3  H -10.616   4.887 -31.144 1.00 . B B . 227 LYS HD3  1 1 
        1  1988 2 1 54 LYS HE2  H  -9.210   7.552 -31.218 1.00 . B B . 227 LYS HE2  1 1 
        1  1989 2 1 54 LYS HE3  H -10.583   7.132 -32.240 1.00 . B B . 227 LYS HE3  1 1 
        1  1990 2 1 54 LYS HG2  H  -9.408   4.573 -29.305 1.00 . B B . 227 LYS HG2  1 1 
        1  1991 2 1 54 LYS HG3  H  -8.621   6.141 -29.499 1.00 . B B . 227 LYS HG3  1 1 
        1  1992 2 1 54 LYS HZ1  H -10.907   6.721 -29.374 1.00 . B B . 227 LYS HZ1  1 1 
        1  1993 2 1 54 LYS HZ2  H -12.023   7.267 -30.523 1.00 . B B . 227 LYS HZ2  1 1 
        1  1994 2 1 54 LYS HZ3  H -10.857   8.326 -29.905 1.00 . B B . 227 LYS HZ3  1 1 
        1  1995 2 1 54 LYS N    N  -8.623   2.303 -30.204 1.00 . B B . 227 LYS N    1 1 
        1  1996 2 1 54 LYS NZ   N -11.038   7.344 -30.196 1.00 . B B . 227 LYS NZ   1 1 
        1  1997 2 1 54 LYS O    O  -6.229   1.310 -30.951 1.00 . B B . 227 LYS O    1 1 
        1  1998 2 1 55 GLN C    C  -3.108   3.797 -32.011 1.00 . B B . 228 GLN C    1 1 
        1  1999 2 1 55 GLN CA   C  -4.166   2.708 -32.164 1.00 . B B . 228 GLN CA   1 1 
        1  2000 2 1 55 GLN CB   C  -4.121   2.134 -33.581 1.00 . B B . 228 GLN CB   1 1 
        1  2001 2 1 55 GLN CD   C  -4.063  -0.055 -34.841 1.00 . B B . 228 GLN CD   1 1 
        1  2002 2 1 55 GLN CG   C  -3.547   0.728 -33.650 1.00 . B B . 228 GLN CG   1 1 
        1  2003 2 1 55 GLN H    H  -5.711   4.154 -32.111 1.00 . B B . 228 GLN H    1 1 
        1  2004 2 1 55 GLN HA   H  -3.956   1.919 -31.459 1.00 . B B . 228 GLN HA   1 1 
        1  2005 2 1 55 GLN HB2  H  -5.125   2.110 -33.978 1.00 . B B . 228 GLN HB2  1 1 
        1  2006 2 1 55 GLN HB3  H  -3.513   2.778 -34.199 1.00 . B B . 228 GLN HB3  1 1 
        1  2007 2 1 55 GLN HE21 H  -3.396   1.347 -36.083 1.00 . B B . 228 GLN HE21 1 1 
        1  2008 2 1 55 GLN HE22 H  -4.184   0.000 -36.824 1.00 . B B . 228 GLN HE22 1 1 
        1  2009 2 1 55 GLN HG2  H  -2.472   0.795 -33.721 1.00 . B B . 228 GLN HG2  1 1 
        1  2010 2 1 55 GLN HG3  H  -3.814   0.200 -32.747 1.00 . B B . 228 GLN HG3  1 1 
        1  2011 2 1 55 GLN N    N  -5.495   3.229 -31.870 1.00 . B B . 228 GLN N    1 1 
        1  2012 2 1 55 GLN NE2  N  -3.862   0.485 -36.037 1.00 . B B . 228 GLN NE2  1 1 
        1  2013 2 1 55 GLN O    O  -3.421   4.935 -31.660 1.00 . B B . 228 GLN O    1 1 
        1  2014 2 1 55 GLN OE1  O  -4.636  -1.134 -34.688 1.00 . B B . 228 GLN OE1  1 1 
        1  2015 2 1 56 TYR C    C  -0.134   4.665 -33.530 1.00 . B B . 229 TYR C    1 1 
        1  2016 2 1 56 TYR CA   C  -0.753   4.386 -32.164 1.00 . B B . 229 TYR CA   1 1 
        1  2017 2 1 56 TYR CB   C   0.314   3.847 -31.209 1.00 . B B . 229 TYR CB   1 1 
        1  2018 2 1 56 TYR CD1  C   0.392   5.809 -29.621 1.00 . B B . 229 TYR CD1  1 1 
        1  2019 2 1 56 TYR CD2  C   0.022   3.638 -28.710 1.00 . B B . 229 TYR CD2  1 1 
        1  2020 2 1 56 TYR CE1  C   0.327   6.357 -28.355 1.00 . B B . 229 TYR CE1  1 1 
        1  2021 2 1 56 TYR CE2  C  -0.046   4.177 -27.440 1.00 . B B . 229 TYR CE2  1 1 
        1  2022 2 1 56 TYR CG   C   0.242   4.442 -29.821 1.00 . B B . 229 TYR CG   1 1 
        1  2023 2 1 56 TYR CZ   C   0.108   5.537 -27.267 1.00 . B B . 229 TYR CZ   1 1 
        1  2024 2 1 56 TYR H    H  -1.670   2.518 -32.550 1.00 . B B . 229 TYR H    1 1 
        1  2025 2 1 56 TYR HA   H  -1.146   5.309 -31.764 1.00 . B B . 229 TYR HA   1 1 
        1  2026 2 1 56 TYR HB2  H   0.198   2.778 -31.117 1.00 . B B . 229 TYR HB2  1 1 
        1  2027 2 1 56 TYR HB3  H   1.292   4.065 -31.613 1.00 . B B . 229 TYR HB3  1 1 
        1  2028 2 1 56 TYR HD1  H   0.564   6.448 -30.475 1.00 . B B . 229 TYR HD1  1 1 
        1  2029 2 1 56 TYR HD2  H  -0.099   2.573 -28.848 1.00 . B B . 229 TYR HD2  1 1 
        1  2030 2 1 56 TYR HE1  H   0.447   7.422 -28.220 1.00 . B B . 229 TYR HE1  1 1 
        1  2031 2 1 56 TYR HE2  H  -0.218   3.536 -26.588 1.00 . B B . 229 TYR HE2  1 1 
        1  2032 2 1 56 TYR HH   H   0.633   5.601 -25.419 1.00 . B B . 229 TYR HH   1 1 
        1  2033 2 1 56 TYR N    N  -1.857   3.440 -32.275 1.00 . B B . 229 TYR N    1 1 
        1  2034 2 1 56 TYR O    O  -0.445   3.994 -34.514 1.00 . B B . 229 TYR O    1 1 
        1  2035 2 1 56 TYR OH   O   0.041   6.079 -26.004 1.00 . B B . 229 TYR OH   1 1 
        1  2036 2 1 57 GLY C    C   2.835   6.441 -34.636 1.00 . B B . 230 GLY C    1 1 
        1  2037 2 1 57 GLY CA   C   1.394   6.012 -34.832 1.00 . B B . 230 GLY CA   1 1 
        1  2038 2 1 57 GLY H    H   0.954   6.162 -32.766 1.00 . B B . 230 GLY H    1 1 
        1  2039 2 1 57 GLY HA2  H   1.370   5.157 -35.490 1.00 . B B . 230 GLY HA2  1 1 
        1  2040 2 1 57 GLY HA3  H   0.850   6.824 -35.292 1.00 . B B . 230 GLY HA3  1 1 
        1  2041 2 1 57 GLY N    N   0.745   5.661 -33.583 1.00 . B B . 230 GLY N    1 1 
        1  2042 2 1 57 GLY O    O   3.185   7.018 -33.606 1.00 . B B . 230 GLY O    1 1 
        1  2043 2 1 58 THR C    C   5.482   7.419 -36.716 1.00 . B B . 231 THR C    1 1 
        1  2044 2 1 58 THR CA   C   5.087   6.512 -35.557 1.00 . B B . 231 THR CA   1 1 
        1  2045 2 1 58 THR CB   C   5.984   5.260 -35.570 1.00 . B B . 231 THR CB   1 1 
        1  2046 2 1 58 THR CG2  C   6.696   5.090 -34.236 1.00 . B B . 231 THR CG2  1 1 
        1  2047 2 1 58 THR H    H   3.337   5.694 -36.421 1.00 . B B . 231 THR H    1 1 
        1  2048 2 1 58 THR HA   H   5.253   7.038 -34.628 1.00 . B B . 231 THR HA   1 1 
        1  2049 2 1 58 THR HB   H   6.728   5.377 -36.346 1.00 . B B . 231 THR HB   1 1 
        1  2050 2 1 58 THR HG1  H   4.368   4.148 -35.367 1.00 . B B . 231 THR HG1  1 1 
        1  2051 2 1 58 THR HG21 H   7.230   4.151 -34.230 1.00 . B B . 231 THR HG21 1 1 
        1  2052 2 1 58 THR HG22 H   5.969   5.097 -33.438 1.00 . B B . 231 THR HG22 1 1 
        1  2053 2 1 58 THR HG23 H   7.394   5.901 -34.095 1.00 . B B . 231 THR HG23 1 1 
        1  2054 2 1 58 THR N    N   3.676   6.156 -35.626 1.00 . B B . 231 THR N    1 1 
        1  2055 2 1 58 THR O    O   5.077   7.198 -37.858 1.00 . B B . 231 THR O    1 1 
        1  2056 2 1 58 THR OG1  O   5.197   4.097 -35.849 1.00 . B B . 231 THR OG1  1 1 
        1  2057 2 1 59 THR C    C   8.104   9.000 -37.968 1.00 . B B . 232 THR C    1 1 
        1  2058 2 1 59 THR CA   C   6.728   9.383 -37.435 1.00 . B B . 232 THR CA   1 1 
        1  2059 2 1 59 THR CB   C   6.784  10.820 -36.885 1.00 . B B . 232 THR CB   1 1 
        1  2060 2 1 59 THR CG2  C   7.734  10.910 -35.700 1.00 . B B . 232 THR CG2  1 1 
        1  2061 2 1 59 THR H    H   6.568   8.565 -35.490 1.00 . B B . 232 THR H    1 1 
        1  2062 2 1 59 THR HA   H   6.018   9.358 -38.249 1.00 . B B . 232 THR HA   1 1 
        1  2063 2 1 59 THR HB   H   5.794  11.103 -36.557 1.00 . B B . 232 THR HB   1 1 
        1  2064 2 1 59 THR HG1  H   6.570  11.717 -38.629 1.00 . B B . 232 THR HG1  1 1 
        1  2065 2 1 59 THR HG21 H   8.017  11.940 -35.542 1.00 . B B . 232 THR HG21 1 1 
        1  2066 2 1 59 THR HG22 H   8.616  10.320 -35.900 1.00 . B B . 232 THR HG22 1 1 
        1  2067 2 1 59 THR HG23 H   7.241  10.533 -34.816 1.00 . B B . 232 THR HG23 1 1 
        1  2068 2 1 59 THR N    N   6.278   8.442 -36.418 1.00 . B B . 232 THR N    1 1 
        1  2069 2 1 59 THR O    O   8.919   8.418 -37.250 1.00 . B B . 232 THR O    1 1 
        1  2070 2 1 59 THR OG1  O   7.211  11.722 -37.913 1.00 . B B . 232 THR OG1  1 1 
        1  2071 2 1 60 LEU C    C   9.825   9.832 -41.137 1.00 . B B . 233 LEU C    1 1 
        1  2072 2 1 60 LEU CA   C   9.638   9.023 -39.858 1.00 . B B . 233 LEU CA   1 1 
        1  2073 2 1 60 LEU CB   C   9.729   7.528 -40.168 1.00 . B B . 233 LEU CB   1 1 
        1  2074 2 1 60 LEU CD1  C  11.511   6.689 -38.617 1.00 . B B . 233 LEU CD1  1 1 
        1  2075 2 1 60 LEU CD2  C  11.175   5.594 -40.841 1.00 . B B . 233 LEU CD2  1 1 
        1  2076 2 1 60 LEU CG   C  11.123   6.906 -40.072 1.00 . B B . 233 LEU CG   1 1 
        1  2077 2 1 60 LEU H    H   7.670   9.794 -39.750 1.00 . B B . 233 LEU H    1 1 
        1  2078 2 1 60 LEU HA   H  10.421   9.286 -39.162 1.00 . B B . 233 LEU HA   1 1 
        1  2079 2 1 60 LEU HB2  H   9.086   7.007 -39.476 1.00 . B B . 233 LEU HB2  1 1 
        1  2080 2 1 60 LEU HB3  H   9.368   7.378 -41.176 1.00 . B B . 233 LEU HB3  1 1 
        1  2081 2 1 60 LEU HD11 H  10.770   6.070 -38.135 1.00 . B B . 233 LEU HD11 1 1 
        1  2082 2 1 60 LEU HD12 H  11.566   7.643 -38.114 1.00 . B B . 233 LEU HD12 1 1 
        1  2083 2 1 60 LEU HD13 H  12.474   6.202 -38.571 1.00 . B B . 233 LEU HD13 1 1 
        1  2084 2 1 60 LEU HD21 H  11.762   4.876 -40.287 1.00 . B B . 233 LEU HD21 1 1 
        1  2085 2 1 60 LEU HD22 H  11.628   5.761 -41.807 1.00 . B B . 233 LEU HD22 1 1 
        1  2086 2 1 60 LEU HD23 H  10.173   5.214 -40.974 1.00 . B B . 233 LEU HD23 1 1 
        1  2087 2 1 60 LEU HG   H  11.843   7.582 -40.512 1.00 . B B . 233 LEU HG   1 1 
        1  2088 2 1 60 LEU N    N   8.359   9.331 -39.229 1.00 . B B . 233 LEU N    1 1 
        1  2089 2 1 60 LEU O    O   9.282   9.486 -42.186 1.00 . B B . 233 LEU O    1 1 
        1  2090 2 1 61 GLN C    C  11.697  11.036 -43.238 1.00 . B B . 234 GLN C    1 1 
        1  2091 2 1 61 GLN CA   C  10.858  11.765 -42.194 1.00 . B B . 234 GLN CA   1 1 
        1  2092 2 1 61 GLN CB   C  11.571  13.045 -41.753 1.00 . B B . 234 GLN CB   1 1 
        1  2093 2 1 61 GLN CD   C  11.219  14.860 -40.031 1.00 . B B . 234 GLN CD   1 1 
        1  2094 2 1 61 GLN CG   C  10.631  14.109 -41.209 1.00 . B B . 234 GLN CG   1 1 
        1  2095 2 1 61 GLN H    H  11.004  11.132 -40.180 1.00 . B B . 234 GLN H    1 1 
        1  2096 2 1 61 GLN HA   H   9.908  12.027 -42.633 1.00 . B B . 234 GLN HA   1 1 
        1  2097 2 1 61 GLN HB2  H  12.285  12.798 -40.982 1.00 . B B . 234 GLN HB2  1 1 
        1  2098 2 1 61 GLN HB3  H  12.097  13.460 -42.600 1.00 . B B . 234 GLN HB3  1 1 
        1  2099 2 1 61 GLN HE21 H   9.595  14.481 -38.948 1.00 . B B . 234 GLN HE21 1 1 
        1  2100 2 1 61 GLN HE22 H  10.827  15.399 -38.158 1.00 . B B . 234 GLN HE22 1 1 
        1  2101 2 1 61 GLN HG2  H  10.415  14.817 -41.996 1.00 . B B . 234 GLN HG2  1 1 
        1  2102 2 1 61 GLN HG3  H   9.714  13.633 -40.894 1.00 . B B . 234 GLN HG3  1 1 
        1  2103 2 1 61 GLN N    N  10.599  10.909 -41.043 1.00 . B B . 234 GLN N    1 1 
        1  2104 2 1 61 GLN NE2  N  10.472  14.920 -38.935 1.00 . B B . 234 GLN NE2  1 1 
        1  2105 2 1 61 GLN O    O  12.097   9.890 -43.036 1.00 . B B . 234 GLN O    1 1 
        1  2106 2 1 61 GLN OE1  O  12.332  15.381 -40.105 1.00 . B B . 234 GLN OE1  1 1 
        1  2107 2 1 62 ASN C    C  14.172  11.677 -45.425 1.00 . B B . 235 ASN C    1 1 
        1  2108 2 1 62 ASN CA   C  12.750  11.122 -45.430 1.00 . B B . 235 ASN CA   1 1 
        1  2109 2 1 62 ASN CB   C  12.090  11.395 -46.783 1.00 . B B . 235 ASN CB   1 1 
        1  2110 2 1 62 ASN CG   C  11.629  10.123 -47.468 1.00 . B B . 235 ASN CG   1 1 
        1  2111 2 1 62 ASN H    H  11.613  12.619 -44.457 1.00 . B B . 235 ASN H    1 1 
        1  2112 2 1 62 ASN HA   H  12.792  10.056 -45.269 1.00 . B B . 235 ASN HA   1 1 
        1  2113 2 1 62 ASN HB2  H  11.230  12.032 -46.635 1.00 . B B . 235 ASN HB2  1 1 
        1  2114 2 1 62 ASN HB3  H  12.796  11.894 -47.429 1.00 . B B . 235 ASN HB3  1 1 
        1  2115 2 1 62 ASN HD21 H  10.769   9.499 -45.787 1.00 . B B . 235 ASN HD21 1 1 
        1  2116 2 1 62 ASN HD22 H  10.630   8.435 -47.141 1.00 . B B . 235 ASN HD22 1 1 
        1  2117 2 1 62 ASN N    N  11.960  11.708 -44.354 1.00 . B B . 235 ASN N    1 1 
        1  2118 2 1 62 ASN ND2  N  10.940   9.266 -46.723 1.00 . B B . 235 ASN ND2  1 1 
        1  2119 2 1 62 ASN O    O  15.141  10.930 -45.285 1.00 . B B . 235 ASN O    1 1 
        1  2120 2 1 62 ASN OD1  O  11.889   9.913 -48.653 1.00 . B B . 235 ASN OD1  1 1 
        1  2121 2 1 63 LEU C    C  16.509  13.016 -46.631 1.00 . B B . 236 LEU C    1 1 
        1  2122 2 1 63 LEU CA   C  15.591  13.648 -45.590 1.00 . B B . 236 LEU CA   1 1 
        1  2123 2 1 63 LEU CB   C  16.237  13.568 -44.206 1.00 . B B . 236 LEU CB   1 1 
        1  2124 2 1 63 LEU CD1  C  16.859  15.975 -43.890 1.00 . B B . 236 LEU CD1  1 1 
        1  2125 2 1 63 LEU CD2  C  14.608  15.162 -43.164 1.00 . B B . 236 LEU CD2  1 1 
        1  2126 2 1 63 LEU CG   C  16.078  14.802 -43.318 1.00 . B B . 236 LEU CG   1 1 
        1  2127 2 1 63 LEU H    H  13.480  13.534 -45.686 1.00 . B B . 236 LEU H    1 1 
        1  2128 2 1 63 LEU HA   H  15.436  14.686 -45.847 1.00 . B B . 236 LEU HA   1 1 
        1  2129 2 1 63 LEU HB2  H  15.802  12.728 -43.686 1.00 . B B . 236 LEU HB2  1 1 
        1  2130 2 1 63 LEU HB3  H  17.295  13.393 -44.346 1.00 . B B . 236 LEU HB3  1 1 
        1  2131 2 1 63 LEU HD11 H  16.470  16.898 -43.487 1.00 . B B . 236 LEU HD11 1 1 
        1  2132 2 1 63 LEU HD12 H  16.761  15.983 -44.966 1.00 . B B . 236 LEU HD12 1 1 
        1  2133 2 1 63 LEU HD13 H  17.902  15.877 -43.625 1.00 . B B . 236 LEU HD13 1 1 
        1  2134 2 1 63 LEU HD21 H  14.395  16.057 -43.731 1.00 . B B . 236 LEU HD21 1 1 
        1  2135 2 1 63 LEU HD22 H  14.388  15.336 -42.121 1.00 . B B . 236 LEU HD22 1 1 
        1  2136 2 1 63 LEU HD23 H  13.998  14.349 -43.530 1.00 . B B . 236 LEU HD23 1 1 
        1  2137 2 1 63 LEU HG   H  16.475  14.585 -42.336 1.00 . B B . 236 LEU HG   1 1 
        1  2138 2 1 63 LEU N    N  14.288  12.992 -45.578 1.00 . B B . 236 LEU N    1 1 
        1  2139 2 1 63 LEU O    O  17.348  12.176 -46.305 1.00 . B B . 236 LEU O    1 1 
        1  2140 2 1 64 ALA C    C  18.640  13.211 -48.746 1.00 . B B . 237 ALA C    1 1 
        1  2141 2 1 64 ALA CA   C  17.164  12.904 -48.972 1.00 . B B . 237 ALA CA   1 1 
        1  2142 2 1 64 ALA CB   C  16.702  13.479 -50.303 1.00 . B B . 237 ALA CB   1 1 
        1  2143 2 1 64 ALA H    H  15.661  14.099 -48.082 1.00 . B B . 237 ALA H    1 1 
        1  2144 2 1 64 ALA HA   H  17.030  11.832 -49.005 1.00 . B B . 237 ALA HA   1 1 
        1  2145 2 1 64 ALA HB1  H  15.625  13.419 -50.366 1.00 . B B . 237 ALA HB1  1 1 
        1  2146 2 1 64 ALA HB2  H  17.009  14.512 -50.374 1.00 . B B . 237 ALA HB2  1 1 
        1  2147 2 1 64 ALA HB3  H  17.143  12.915 -51.111 1.00 . B B . 237 ALA HB3  1 1 
        1  2148 2 1 64 ALA N    N  16.346  13.427 -47.884 1.00 . B B . 237 ALA N    1 1 
        1  2149 2 1 64 ALA O    O  19.023  13.733 -47.698 1.00 . B B . 237 ALA O    1 1 
        1  2150 2 1 65 LYS C    C  21.307  14.320 -50.495 1.00 . B B . 238 LYS C    1 1 
        1  2151 2 1 65 LYS CA   C  20.901  13.122 -49.643 1.00 . B B . 238 LYS CA   1 1 
        1  2152 2 1 65 LYS CB   C  21.676  11.880 -50.088 1.00 . B B . 238 LYS CB   1 1 
        1  2153 2 1 65 LYS CD   C  23.606  10.428 -49.396 1.00 . B B . 238 LYS CD   1 1 
        1  2154 2 1 65 LYS CE   C  24.780  10.754 -48.485 1.00 . B B . 238 LYS CE   1 1 
        1  2155 2 1 65 LYS CG   C  22.338  11.133 -48.943 1.00 . B B . 238 LYS CG   1 1 
        1  2156 2 1 65 LYS H    H  19.101  12.469 -50.544 1.00 . B B . 238 LYS H    1 1 
        1  2157 2 1 65 LYS HA   H  21.138  13.333 -48.611 1.00 . B B . 238 LYS HA   1 1 
        1  2158 2 1 65 LYS HB2  H  20.996  11.205 -50.585 1.00 . B B . 238 LYS HB2  1 1 
        1  2159 2 1 65 LYS HB3  H  22.445  12.181 -50.786 1.00 . B B . 238 LYS HB3  1 1 
        1  2160 2 1 65 LYS HD2  H  23.439   9.362 -49.381 1.00 . B B . 238 LYS HD2  1 1 
        1  2161 2 1 65 LYS HD3  H  23.843  10.744 -50.402 1.00 . B B . 238 LYS HD3  1 1 
        1  2162 2 1 65 LYS HE2  H  25.045  11.792 -48.619 1.00 . B B . 238 LYS HE2  1 1 
        1  2163 2 1 65 LYS HE3  H  24.481  10.588 -47.461 1.00 . B B . 238 LYS HE3  1 1 
        1  2164 2 1 65 LYS HG2  H  22.589  11.837 -48.163 1.00 . B B . 238 LYS HG2  1 1 
        1  2165 2 1 65 LYS HG3  H  21.646  10.398 -48.557 1.00 . B B . 238 LYS HG3  1 1 
        1  2166 2 1 65 LYS HZ1  H  26.017   9.713 -49.808 1.00 . B B . 238 LYS HZ1  1 1 
        1  2167 2 1 65 LYS HZ2  H  25.903   9.005 -48.275 1.00 . B B . 238 LYS HZ2  1 1 
        1  2168 2 1 65 LYS HZ3  H  26.838  10.397 -48.497 1.00 . B B . 238 LYS HZ3  1 1 
        1  2169 2 1 65 LYS N    N  19.466  12.882 -49.733 1.00 . B B . 238 LYS N    1 1 
        1  2170 2 1 65 LYS NZ   N  25.968   9.908 -48.788 1.00 . B B . 238 LYS NZ   1 1 
        1  2171 2 1 65 LYS O    O  20.714  14.577 -51.543 1.00 . B B . 238 LYS O    1 1 
        1  2172 2 1 66 GLN C    C  23.551  15.806 -52.029 1.00 . B B . 239 GLN C    1 1 
        1  2173 2 1 66 GLN CA   C  22.807  16.218 -50.763 1.00 . B B . 239 GLN CA   1 1 
        1  2174 2 1 66 GLN CB   C  23.724  17.053 -49.867 1.00 . B B . 239 GLN CB   1 1 
        1  2175 2 1 66 GLN CD   C  22.337  17.180 -47.759 1.00 . B B . 239 GLN CD   1 1 
        1  2176 2 1 66 GLN CG   C  22.973  17.952 -48.898 1.00 . B B . 239 GLN CG   1 1 
        1  2177 2 1 66 GLN H    H  22.754  14.793 -49.200 1.00 . B B . 239 GLN H    1 1 
        1  2178 2 1 66 GLN HA   H  21.951  16.814 -51.041 1.00 . B B . 239 GLN HA   1 1 
        1  2179 2 1 66 GLN HB2  H  24.352  16.387 -49.295 1.00 . B B . 239 GLN HB2  1 1 
        1  2180 2 1 66 GLN HB3  H  24.348  17.675 -50.492 1.00 . B B . 239 GLN HB3  1 1 
        1  2181 2 1 66 GLN HE21 H  20.572  17.237 -48.672 1.00 . B B . 239 GLN HE21 1 1 
        1  2182 2 1 66 GLN HE22 H  20.604  16.423 -47.149 1.00 . B B . 239 GLN HE22 1 1 
        1  2183 2 1 66 GLN HG2  H  23.665  18.670 -48.484 1.00 . B B . 239 GLN HG2  1 1 
        1  2184 2 1 66 GLN HG3  H  22.197  18.473 -49.439 1.00 . B B . 239 GLN HG3  1 1 
        1  2185 2 1 66 GLN N    N  22.322  15.048 -50.040 1.00 . B B . 239 GLN N    1 1 
        1  2186 2 1 66 GLN NE2  N  21.040  16.921 -47.871 1.00 . B B . 239 GLN NE2  1 1 
        1  2187 2 1 66 GLN O    O  23.964  14.656 -52.172 1.00 . B B . 239 GLN O    1 1 
        1  2188 2 1 66 GLN OE1  O  23.005  16.820 -46.789 1.00 . B B . 239 GLN OE1  1 1 
        1  2189 2 1 67 ASN C    C  25.185  17.719 -54.666 1.00 . B B . 240 ASN C    1 1 
        1  2190 2 1 67 ASN CA   C  24.411  16.489 -54.202 1.00 . B B . 240 ASN CA   1 1 
        1  2191 2 1 67 ASN CB   C  23.413  16.064 -55.280 1.00 . B B . 240 ASN CB   1 1 
        1  2192 2 1 67 ASN CG   C  24.042  15.168 -56.329 1.00 . B B . 240 ASN CG   1 1 
        1  2193 2 1 67 ASN H    H  23.366  17.652 -52.775 1.00 . B B . 240 ASN H    1 1 
        1  2194 2 1 67 ASN HA   H  25.109  15.683 -54.031 1.00 . B B . 240 ASN HA   1 1 
        1  2195 2 1 67 ASN HB2  H  22.599  15.525 -54.816 1.00 . B B . 240 ASN HB2  1 1 
        1  2196 2 1 67 ASN HB3  H  23.024  16.943 -55.770 1.00 . B B . 240 ASN HB3  1 1 
        1  2197 2 1 67 ASN HD21 H  22.412  15.305 -57.460 1.00 . B B . 240 ASN HD21 1 1 
        1  2198 2 1 67 ASN HD22 H  23.689  14.332 -58.098 1.00 . B B . 240 ASN HD22 1 1 
        1  2199 2 1 67 ASN N    N  23.718  16.754 -52.946 1.00 . B B . 240 ASN N    1 1 
        1  2200 2 1 67 ASN ND2  N  23.306  14.909 -57.404 1.00 . B B . 240 ASN ND2  1 1 
        1  2201 2 1 67 ASN O    O  24.682  18.520 -55.455 1.00 . B B . 240 ASN O    1 1 
        1  2202 2 1 67 ASN OD1  O  25.176  14.714 -56.175 1.00 . B B . 240 ASN OD1  1 1 
        1  2203 2 1 68 ARG C    C  28.712  18.569 -54.659 1.00 . B B . 241 ARG C    1 1 
        1  2204 2 1 68 ARG CA   C  27.252  18.996 -54.534 1.00 . B B . 241 ARG CA   1 1 
        1  2205 2 1 68 ARG CB   C  27.123  20.110 -53.493 1.00 . B B . 241 ARG CB   1 1 
        1  2206 2 1 68 ARG CD   C  26.935  22.257 -54.786 1.00 . B B . 241 ARG CD   1 1 
        1  2207 2 1 68 ARG CG   C  26.203  21.241 -53.923 1.00 . B B . 241 ARG CG   1 1 
        1  2208 2 1 68 ARG CZ   C  28.868  23.765 -54.598 1.00 . B B . 241 ARG CZ   1 1 
        1  2209 2 1 68 ARG H    H  26.755  17.192 -53.545 1.00 . B B . 241 ARG H    1 1 
        1  2210 2 1 68 ARG HA   H  26.915  19.367 -55.490 1.00 . B B . 241 ARG HA   1 1 
        1  2211 2 1 68 ARG HB2  H  26.735  19.688 -52.578 1.00 . B B . 241 ARG HB2  1 1 
        1  2212 2 1 68 ARG HB3  H  28.102  20.523 -53.303 1.00 . B B . 241 ARG HB3  1 1 
        1  2213 2 1 68 ARG HD2  H  27.406  21.738 -55.608 1.00 . B B . 241 ARG HD2  1 1 
        1  2214 2 1 68 ARG HD3  H  26.218  22.965 -55.171 1.00 . B B . 241 ARG HD3  1 1 
        1  2215 2 1 68 ARG HE   H  27.967  22.869 -53.060 1.00 . B B . 241 ARG HE   1 1 
        1  2216 2 1 68 ARG HG2  H  25.382  20.829 -54.491 1.00 . B B . 241 ARG HG2  1 1 
        1  2217 2 1 68 ARG HG3  H  25.822  21.737 -53.043 1.00 . B B . 241 ARG HG3  1 1 
        1  2218 2 1 68 ARG HH11 H  28.205  23.464 -56.482 1.00 . B B . 241 ARG HH11 1 1 
        1  2219 2 1 68 ARG HH12 H  29.566  24.525 -56.335 1.00 . B B . 241 ARG HH12 1 1 
        1  2220 2 1 68 ARG HH21 H  29.759  24.265 -52.854 1.00 . B B . 241 ARG HH21 1 1 
        1  2221 2 1 68 ARG HH22 H  30.450  24.979 -54.271 1.00 . B B . 241 ARG HH22 1 1 
        1  2222 2 1 68 ARG N    N  26.410  17.863 -54.171 1.00 . B B . 241 ARG N    1 1 
        1  2223 2 1 68 ARG NE   N  27.958  22.978 -54.034 1.00 . B B . 241 ARG NE   1 1 
        1  2224 2 1 68 ARG NH1  N  28.881  23.931 -55.913 1.00 . B B . 241 ARG NH1  1 1 
        1  2225 2 1 68 ARG NH2  N  29.766  24.388 -53.846 1.00 . B B . 241 ARG NH2  1 1 
        1  2226 2 1 68 ARG O    O  29.418  18.436 -53.659 1.00 . B B . 241 ARG O    1 1 
        1  2227 2 1 69 ILE C    C  31.325  19.064 -56.816 1.00 . B B . 242 ILE C    1 1 
        1  2228 2 1 69 ILE CA   C  30.532  17.946 -56.148 1.00 . B B . 242 ILE CA   1 1 
        1  2229 2 1 69 ILE CB   C  30.589  16.690 -57.038 1.00 . B B . 242 ILE CB   1 1 
        1  2230 2 1 69 ILE CD1  C  28.269  15.641 -57.037 1.00 . B B . 242 ILE CD1  1 1 
        1  2231 2 1 69 ILE CG1  C  29.674  15.599 -56.476 1.00 . B B . 242 ILE CG1  1 1 
        1  2232 2 1 69 ILE CG2  C  32.019  16.183 -57.149 1.00 . B B . 242 ILE CG2  1 1 
        1  2233 2 1 69 ILE H    H  28.547  18.479 -56.649 1.00 . B B . 242 ILE H    1 1 
        1  2234 2 1 69 ILE HA   H  30.991  17.711 -55.198 1.00 . B B . 242 ILE HA   1 1 
        1  2235 2 1 69 ILE HB   H  30.250  16.960 -58.026 1.00 . B B . 242 ILE HB   1 1 
        1  2236 2 1 69 ILE HD11 H  28.243  16.302 -57.892 1.00 . B B . 242 ILE HD11 1 1 
        1  2237 2 1 69 ILE HD12 H  27.973  14.648 -57.341 1.00 . B B . 242 ILE HD12 1 1 
        1  2238 2 1 69 ILE HD13 H  27.590  16.005 -56.281 1.00 . B B . 242 ILE HD13 1 1 
        1  2239 2 1 69 ILE HG12 H  30.093  14.632 -56.707 1.00 . B B . 242 ILE HG12 1 1 
        1  2240 2 1 69 ILE HG13 H  29.608  15.712 -55.404 1.00 . B B . 242 ILE HG13 1 1 
        1  2241 2 1 69 ILE HG21 H  32.124  15.272 -56.578 1.00 . B B . 242 ILE HG21 1 1 
        1  2242 2 1 69 ILE HG22 H  32.251  15.987 -58.185 1.00 . B B . 242 ILE HG22 1 1 
        1  2243 2 1 69 ILE HG23 H  32.697  16.930 -56.763 1.00 . B B . 242 ILE HG23 1 1 
        1  2244 2 1 69 ILE N    N  29.157  18.356 -55.893 1.00 . B B . 242 ILE N    1 1 
        1  2245 2 1 69 ILE O    O  32.244  19.628 -56.221 1.00 . B B . 242 ILE O    1 1 
        1  2246 2 1 70 ILE C    C  30.693  21.596 -59.090 1.00 . B B . 243 ILE C    1 1 
        1  2247 2 1 70 ILE CA   C  31.638  20.434 -58.802 1.00 . B B . 243 ILE CA   1 1 
        1  2248 2 1 70 ILE CB   C  32.204  19.905 -60.133 1.00 . B B . 243 ILE CB   1 1 
        1  2249 2 1 70 ILE CD1  C  32.685  17.426 -60.452 1.00 . B B . 243 ILE CD1  1 1 
        1  2250 2 1 70 ILE CG1  C  33.163  18.741 -59.878 1.00 . B B . 243 ILE CG1  1 1 
        1  2251 2 1 70 ILE CG2  C  32.907  21.022 -60.890 1.00 . B B . 243 ILE CG2  1 1 
        1  2252 2 1 70 ILE H    H  30.222  18.895 -58.475 1.00 . B B . 243 ILE H    1 1 
        1  2253 2 1 70 ILE HA   H  32.461  20.793 -58.201 1.00 . B B . 243 ILE HA   1 1 
        1  2254 2 1 70 ILE HB   H  31.379  19.557 -60.736 1.00 . B B . 243 ILE HB   1 1 
        1  2255 2 1 70 ILE HD11 H  31.622  17.327 -60.286 1.00 . B B . 243 ILE HD11 1 1 
        1  2256 2 1 70 ILE HD12 H  32.885  17.403 -61.513 1.00 . B B . 243 ILE HD12 1 1 
        1  2257 2 1 70 ILE HD13 H  33.202  16.612 -59.969 1.00 . B B . 243 ILE HD13 1 1 
        1  2258 2 1 70 ILE HG12 H  34.120  18.968 -60.321 1.00 . B B . 243 ILE HG12 1 1 
        1  2259 2 1 70 ILE HG13 H  33.286  18.613 -58.812 1.00 . B B . 243 ILE HG13 1 1 
        1  2260 2 1 70 ILE HG21 H  32.201  21.512 -61.545 1.00 . B B . 243 ILE HG21 1 1 
        1  2261 2 1 70 ILE HG22 H  33.302  21.740 -60.187 1.00 . B B . 243 ILE HG22 1 1 
        1  2262 2 1 70 ILE HG23 H  33.714  20.608 -61.475 1.00 . B B . 243 ILE HG23 1 1 
        1  2263 2 1 70 ILE N    N  30.962  19.381 -58.054 1.00 . B B . 243 ILE N    1 1 
        1  2264 2 1 70 ILE O    O  30.918  22.720 -58.640 1.00 . B B . 243 ILE O    1 1 
        1  2265 2 1 71 LYS C    C  27.323  21.702 -60.584 1.00 . B B . 244 LYS C    1 1 
        1  2266 2 1 71 LYS CA   C  28.652  22.338 -60.188 1.00 . B B . 244 LYS CA   1 1 
        1  2267 2 1 71 LYS CB   C  29.173  23.210 -61.333 1.00 . B B . 244 LYS CB   1 1 
        1  2268 2 1 71 LYS CD   C  28.850  25.674 -61.699 1.00 . B B . 244 LYS CD   1 1 
        1  2269 2 1 71 LYS CE   C  27.639  26.205 -60.948 1.00 . B B . 244 LYS CE   1 1 
        1  2270 2 1 71 LYS CG   C  29.578  24.608 -60.897 1.00 . B B . 244 LYS CG   1 1 
        1  2271 2 1 71 LYS H    H  29.509  20.403 -60.171 1.00 . B B . 244 LYS H    1 1 
        1  2272 2 1 71 LYS HA   H  28.495  22.958 -59.318 1.00 . B B . 244 LYS HA   1 1 
        1  2273 2 1 71 LYS HB2  H  30.035  22.729 -61.772 1.00 . B B . 244 LYS HB2  1 1 
        1  2274 2 1 71 LYS HB3  H  28.400  23.299 -62.083 1.00 . B B . 244 LYS HB3  1 1 
        1  2275 2 1 71 LYS HD2  H  29.527  26.492 -61.892 1.00 . B B . 244 LYS HD2  1 1 
        1  2276 2 1 71 LYS HD3  H  28.523  25.247 -62.636 1.00 . B B . 244 LYS HD3  1 1 
        1  2277 2 1 71 LYS HE2  H  27.918  26.384 -59.921 1.00 . B B . 244 LYS HE2  1 1 
        1  2278 2 1 71 LYS HE3  H  27.329  27.134 -61.403 1.00 . B B . 244 LYS HE3  1 1 
        1  2279 2 1 71 LYS HG2  H  29.339  24.733 -59.852 1.00 . B B . 244 LYS HG2  1 1 
        1  2280 2 1 71 LYS HG3  H  30.643  24.726 -61.042 1.00 . B B . 244 LYS HG3  1 1 
        1  2281 2 1 71 LYS HZ1  H  25.853  25.432 -60.189 1.00 . B B . 244 LYS HZ1  1 1 
        1  2282 2 1 71 LYS HZ2  H  26.854  24.270 -60.904 1.00 . B B . 244 LYS HZ2  1 1 
        1  2283 2 1 71 LYS HZ3  H  25.977  25.343 -61.873 1.00 . B B . 244 LYS HZ3  1 1 
        1  2284 2 1 71 LYS N    N  29.634  21.318 -59.842 1.00 . B B . 244 LYS N    1 1 
        1  2285 2 1 71 LYS NZ   N  26.501  25.246 -60.981 1.00 . B B . 244 LYS NZ   1 1 
        1  2286 2 1 71 LYS O    O  26.287  22.367 -60.604 1.00 . B B . 244 LYS O    1 1 
        2  2287 1 1  1 GLU C    C   0.833  -5.290  -1.127 1.00 . A A .   2 GLU C    1 1 
        2  2288 1 1  1 GLU CA   C   1.562  -6.349  -1.949 1.00 . A A .   2 GLU CA   1 1 
        2  2289 1 1  1 GLU CB   C   1.265  -7.740  -1.387 1.00 . A A .   2 GLU CB   1 1 
        2  2290 1 1  1 GLU CD   C   1.492  -9.284   0.599 1.00 . A A .   2 GLU CD   1 1 
        2  2291 1 1  1 GLU CG   C   2.029  -8.058  -0.113 1.00 . A A .   2 GLU CG   1 1 
        2  2292 1 1  1 GLU H1   H   3.607  -6.822  -2.222 1.00 . A A .   2 GLU H1   1 1 
        2  2293 1 1  1 GLU HA   H   1.211  -6.299  -2.968 1.00 . A A .   2 GLU HA   1 1 
        2  2294 1 1  1 GLU HB2  H   0.207  -7.813  -1.177 1.00 . A A .   2 GLU HB2  1 1 
        2  2295 1 1  1 GLU HB3  H   1.526  -8.478  -2.132 1.00 . A A .   2 GLU HB3  1 1 
        2  2296 1 1  1 GLU HG2  H   3.065  -8.231  -0.363 1.00 . A A .   2 GLU HG2  1 1 
        2  2297 1 1  1 GLU HG3  H   1.957  -7.212   0.555 1.00 . A A .   2 GLU HG3  1 1 
        2  2298 1 1  1 GLU N    N   2.999  -6.100  -1.957 1.00 . A A .   2 GLU N    1 1 
        2  2299 1 1  1 GLU O    O  -0.103  -5.597  -0.387 1.00 . A A .   2 GLU O    1 1 
        2  2300 1 1  1 GLU OE1  O   0.254  -9.412   0.708 1.00 . A A .   2 GLU OE1  1 1 
        2  2301 1 1  1 GLU OE2  O   2.307 -10.116   1.047 1.00 . A A .   2 GLU OE2  1 1 
        2  2302 1 1  2 THR C    C  -0.268  -2.126  -1.430 1.00 . A A .   3 THR C    1 1 
        2  2303 1 1  2 THR CA   C   0.659  -2.936  -0.530 1.00 . A A .   3 THR CA   1 1 
        2  2304 1 1  2 THR CB   C   1.727  -2.000   0.065 1.00 . A A .   3 THR CB   1 1 
        2  2305 1 1  2 THR CG2  C   1.227  -1.356   1.350 1.00 . A A .   3 THR CG2  1 1 
        2  2306 1 1  2 THR H    H   2.017  -3.860  -1.865 1.00 . A A .   3 THR H    1 1 
        2  2307 1 1  2 THR HA   H   0.082  -3.353   0.283 1.00 . A A .   3 THR HA   1 1 
        2  2308 1 1  2 THR HB   H   1.940  -1.220  -0.652 1.00 . A A .   3 THR HB   1 1 
        2  2309 1 1  2 THR HG1  H   3.610  -2.129   0.635 1.00 . A A .   3 THR HG1  1 1 
        2  2310 1 1  2 THR HG21 H   0.673  -2.083   1.925 1.00 . A A .   3 THR HG21 1 1 
        2  2311 1 1  2 THR HG22 H   0.586  -0.522   1.108 1.00 . A A .   3 THR HG22 1 1 
        2  2312 1 1  2 THR HG23 H   2.069  -1.008   1.928 1.00 . A A .   3 THR HG23 1 1 
        2  2313 1 1  2 THR N    N   1.267  -4.041  -1.260 1.00 . A A .   3 THR N    1 1 
        2  2314 1 1  2 THR O    O  -1.253  -1.551  -0.967 1.00 . A A .   3 THR O    1 1 
        2  2315 1 1  2 THR OG1  O   2.928  -2.732   0.328 1.00 . A A .   3 THR OG1  1 1 
        2  2316 1 1  3 LYS C    C  -0.610  -1.947  -5.080 1.00 . A A .   4 LYS C    1 1 
        2  2317 1 1  3 LYS CA   C  -0.749  -1.346  -3.685 1.00 . A A .   4 LYS CA   1 1 
        2  2318 1 1  3 LYS CB   C  -0.332   0.125  -3.708 1.00 . A A .   4 LYS CB   1 1 
        2  2319 1 1  3 LYS CD   C   1.534   1.807  -3.748 1.00 . A A .   4 LYS CD   1 1 
        2  2320 1 1  3 LYS CE   C   3.037   2.015  -3.635 1.00 . A A .   4 LYS CE   1 1 
        2  2321 1 1  3 LYS CG   C   1.173   0.331  -3.714 1.00 . A A .   4 LYS CG   1 1 
        2  2322 1 1  3 LYS H    H   0.853  -2.564  -3.027 1.00 . A A .   4 LYS H    1 1 
        2  2323 1 1  3 LYS HA   H  -1.782  -1.415  -3.379 1.00 . A A .   4 LYS HA   1 1 
        2  2324 1 1  3 LYS HB2  H  -0.742   0.590  -4.592 1.00 . A A .   4 LYS HB2  1 1 
        2  2325 1 1  3 LYS HB3  H  -0.737   0.616  -2.834 1.00 . A A .   4 LYS HB3  1 1 
        2  2326 1 1  3 LYS HD2  H   1.193   2.231  -4.680 1.00 . A A .   4 LYS HD2  1 1 
        2  2327 1 1  3 LYS HD3  H   1.046   2.306  -2.922 1.00 . A A .   4 LYS HD3  1 1 
        2  2328 1 1  3 LYS HE2  H   3.530   1.385  -4.359 1.00 . A A .   4 LYS HE2  1 1 
        2  2329 1 1  3 LYS HE3  H   3.260   3.051  -3.846 1.00 . A A .   4 LYS HE3  1 1 
        2  2330 1 1  3 LYS HG2  H   1.592  -0.111  -2.823 1.00 . A A .   4 LYS HG2  1 1 
        2  2331 1 1  3 LYS HG3  H   1.589  -0.152  -4.588 1.00 . A A .   4 LYS HG3  1 1 
        2  2332 1 1  3 LYS HZ1  H   3.161   2.348  -1.575 1.00 . A A .   4 LYS HZ1  1 1 
        2  2333 1 1  3 LYS HZ2  H   4.581   1.731  -2.258 1.00 . A A .   4 LYS HZ2  1 1 
        2  2334 1 1  3 LYS HZ3  H   3.251   0.716  -2.014 1.00 . A A .   4 LYS HZ3  1 1 
        2  2335 1 1  3 LYS N    N   0.055  -2.085  -2.718 1.00 . A A .   4 LYS N    1 1 
        2  2336 1 1  3 LYS NZ   N   3.542   1.679  -2.275 1.00 . A A .   4 LYS NZ   1 1 
        2  2337 1 1  3 LYS O    O  -0.290  -1.245  -6.039 1.00 . A A .   4 LYS O    1 1 
        2  2338 1 1  4 TYR C    C   0.660  -3.848  -7.028 1.00 . A A .   5 TYR C    1 1 
        2  2339 1 1  4 TYR CA   C  -0.755  -3.943  -6.464 1.00 . A A .   5 TYR CA   1 1 
        2  2340 1 1  4 TYR CB   C  -1.755  -3.361  -7.464 1.00 . A A .   5 TYR CB   1 1 
        2  2341 1 1  4 TYR CD1  C  -3.776  -4.549  -6.527 1.00 . A A .   5 TYR CD1  1 1 
        2  2342 1 1  4 TYR CD2  C  -3.941  -2.208  -6.944 1.00 . A A .   5 TYR CD2  1 1 
        2  2343 1 1  4 TYR CE1  C  -5.081  -4.566  -6.074 1.00 . A A .   5 TYR CE1  1 1 
        2  2344 1 1  4 TYR CE2  C  -5.246  -2.215  -6.492 1.00 . A A .   5 TYR CE2  1 1 
        2  2345 1 1  4 TYR CG   C  -3.183  -3.374  -6.969 1.00 . A A .   5 TYR CG   1 1 
        2  2346 1 1  4 TYR CZ   C  -5.812  -3.397  -6.059 1.00 . A A .   5 TYR CZ   1 1 
        2  2347 1 1  4 TYR H    H  -1.105  -3.755  -4.385 1.00 . A A .   5 TYR H    1 1 
        2  2348 1 1  4 TYR HA   H  -0.993  -4.983  -6.296 1.00 . A A .   5 TYR HA   1 1 
        2  2349 1 1  4 TYR HB2  H  -1.487  -2.337  -7.676 1.00 . A A .   5 TYR HB2  1 1 
        2  2350 1 1  4 TYR HB3  H  -1.715  -3.934  -8.379 1.00 . A A .   5 TYR HB3  1 1 
        2  2351 1 1  4 TYR HD1  H  -3.201  -5.465  -6.540 1.00 . A A .   5 TYR HD1  1 1 
        2  2352 1 1  4 TYR HD2  H  -3.496  -1.286  -7.285 1.00 . A A .   5 TYR HD2  1 1 
        2  2353 1 1  4 TYR HE1  H  -5.524  -5.490  -5.734 1.00 . A A .   5 TYR HE1  1 1 
        2  2354 1 1  4 TYR HE2  H  -5.819  -1.300  -6.480 1.00 . A A .   5 TYR HE2  1 1 
        2  2355 1 1  4 TYR HH   H  -7.608  -2.711  -6.046 1.00 . A A .   5 TYR HH   1 1 
        2  2356 1 1  4 TYR N    N  -0.854  -3.248  -5.186 1.00 . A A .   5 TYR N    1 1 
        2  2357 1 1  4 TYR O    O   0.863  -3.928  -8.239 1.00 . A A .   5 TYR O    1 1 
        2  2358 1 1  4 TYR OH   O  -7.112  -3.408  -5.608 1.00 . A A .   5 TYR OH   1 1 
        2  2359 1 1  5 GLU C    C   3.249  -2.333  -7.414 1.00 . A A .   6 GLU C    1 1 
        2  2360 1 1  5 GLU CA   C   3.029  -3.569  -6.547 1.00 . A A .   6 GLU CA   1 1 
        2  2361 1 1  5 GLU CB   C   3.457  -4.824  -7.312 1.00 . A A .   6 GLU CB   1 1 
        2  2362 1 1  5 GLU CD   C   3.699  -7.337  -7.263 1.00 . A A .   6 GLU CD   1 1 
        2  2363 1 1  5 GLU CG   C   3.055  -6.120  -6.629 1.00 . A A .   6 GLU CG   1 1 
        2  2364 1 1  5 GLU H    H   1.408  -3.619  -5.188 1.00 . A A .   6 GLU H    1 1 
        2  2365 1 1  5 GLU HA   H   3.630  -3.481  -5.655 1.00 . A A .   6 GLU HA   1 1 
        2  2366 1 1  5 GLU HB2  H   3.007  -4.803  -8.294 1.00 . A A .   6 GLU HB2  1 1 
        2  2367 1 1  5 GLU HB3  H   4.532  -4.817  -7.418 1.00 . A A .   6 GLU HB3  1 1 
        2  2368 1 1  5 GLU HG2  H   3.353  -6.073  -5.592 1.00 . A A .   6 GLU HG2  1 1 
        2  2369 1 1  5 GLU HG3  H   1.982  -6.226  -6.689 1.00 . A A .   6 GLU HG3  1 1 
        2  2370 1 1  5 GLU N    N   1.633  -3.676  -6.139 1.00 . A A .   6 GLU N    1 1 
        2  2371 1 1  5 GLU O    O   3.603  -2.439  -8.589 1.00 . A A .   6 GLU O    1 1 
        2  2372 1 1  5 GLU OE1  O   4.941  -7.448  -7.209 1.00 . A A .   6 GLU OE1  1 1 
        2  2373 1 1  5 GLU OE2  O   2.959  -8.181  -7.813 1.00 . A A .   6 GLU OE2  1 1 
        2  2374 1 1  6 LEU C    C   4.523   0.773  -7.146 1.00 . A A .   7 LEU C    1 1 
        2  2375 1 1  6 LEU CA   C   3.213   0.098  -7.542 1.00 . A A .   7 LEU CA   1 1 
        2  2376 1 1  6 LEU CB   C   2.038   1.036  -7.260 1.00 . A A .   7 LEU CB   1 1 
        2  2377 1 1  6 LEU CD1  C  -0.444   1.379  -7.301 1.00 . A A .   7 LEU CD1  1 1 
        2  2378 1 1  6 LEU CD2  C   0.821   1.170  -9.448 1.00 . A A .   7 LEU CD2  1 1 
        2  2379 1 1  6 LEU CG   C   0.736   0.720  -7.997 1.00 . A A .   7 LEU CG   1 1 
        2  2380 1 1  6 LEU H    H   2.759  -1.139  -5.886 1.00 . A A .   7 LEU H    1 1 
        2  2381 1 1  6 LEU HA   H   3.242  -0.123  -8.598 1.00 . A A .   7 LEU HA   1 1 
        2  2382 1 1  6 LEU HB2  H   1.835   1.002  -6.201 1.00 . A A .   7 LEU HB2  1 1 
        2  2383 1 1  6 LEU HB3  H   2.340   2.036  -7.536 1.00 . A A .   7 LEU HB3  1 1 
        2  2384 1 1  6 LEU HD11 H  -0.169   1.634  -6.288 1.00 . A A .   7 LEU HD11 1 1 
        2  2385 1 1  6 LEU HD12 H  -1.281   0.695  -7.285 1.00 . A A .   7 LEU HD12 1 1 
        2  2386 1 1  6 LEU HD13 H  -0.722   2.275  -7.835 1.00 . A A .   7 LEU HD13 1 1 
        2  2387 1 1  6 LEU HD21 H  -0.134   1.016  -9.928 1.00 . A A .   7 LEU HD21 1 1 
        2  2388 1 1  6 LEU HD22 H   1.579   0.595  -9.959 1.00 . A A .   7 LEU HD22 1 1 
        2  2389 1 1  6 LEU HD23 H   1.079   2.218  -9.484 1.00 . A A .   7 LEU HD23 1 1 
        2  2390 1 1  6 LEU HG   H   0.574  -0.350  -7.985 1.00 . A A .   7 LEU HG   1 1 
        2  2391 1 1  6 LEU N    N   3.038  -1.161  -6.826 1.00 . A A .   7 LEU N    1 1 
        2  2392 1 1  6 LEU O    O   4.598   1.997  -7.049 1.00 . A A .   7 LEU O    1 1 
        2  2393 1 1  7 ASN C    C   7.424   1.398  -7.623 1.00 . A A .   8 ASN C    1 1 
        2  2394 1 1  7 ASN CA   C   6.862   0.484  -6.539 1.00 . A A .   8 ASN CA   1 1 
        2  2395 1 1  7 ASN CB   C   7.833  -0.668  -6.273 1.00 . A A .   8 ASN CB   1 1 
        2  2396 1 1  7 ASN CG   C   7.751  -1.750  -7.332 1.00 . A A .   8 ASN CG   1 1 
        2  2397 1 1  7 ASN H    H   5.434  -1.002  -7.015 1.00 . A A .   8 ASN H    1 1 
        2  2398 1 1  7 ASN HA   H   6.739   1.056  -5.631 1.00 . A A .   8 ASN HA   1 1 
        2  2399 1 1  7 ASN HB2  H   8.843  -0.283  -6.256 1.00 . A A .   8 ASN HB2  1 1 
        2  2400 1 1  7 ASN HB3  H   7.606  -1.110  -5.314 1.00 . A A .   8 ASN HB3  1 1 
        2  2401 1 1  7 ASN HD21 H   6.410  -2.742  -6.248 1.00 . A A .   8 ASN HD21 1 1 
        2  2402 1 1  7 ASN HD22 H   6.845  -3.468  -7.755 1.00 . A A .   8 ASN HD22 1 1 
        2  2403 1 1  7 ASN N    N   5.554  -0.034  -6.922 1.00 . A A .   8 ASN N    1 1 
        2  2404 1 1  7 ASN ND2  N   6.918  -2.755  -7.087 1.00 . A A .   8 ASN ND2  1 1 
        2  2405 1 1  7 ASN O    O   7.841   2.522  -7.348 1.00 . A A .   8 ASN O    1 1 
        2  2406 1 1  7 ASN OD1  O   8.427  -1.683  -8.358 1.00 . A A .   8 ASN OD1  1 1 
        2  2407 1 1  8 ASN C    C   7.115   2.942 -10.198 1.00 . A A .   9 ASN C    1 1 
        2  2408 1 1  8 ASN CA   C   7.942   1.678  -9.985 1.00 . A A .   9 ASN CA   1 1 
        2  2409 1 1  8 ASN CB   C   7.933   0.829 -11.258 1.00 . A A .   9 ASN CB   1 1 
        2  2410 1 1  8 ASN CG   C   8.956  -0.290 -11.215 1.00 . A A .   9 ASN CG   1 1 
        2  2411 1 1  8 ASN H    H   7.086   0.003  -9.015 1.00 . A A .   9 ASN H    1 1 
        2  2412 1 1  8 ASN HA   H   8.959   1.961  -9.760 1.00 . A A .   9 ASN HA   1 1 
        2  2413 1 1  8 ASN HB2  H   6.953   0.390 -11.382 1.00 . A A .   9 ASN HB2  1 1 
        2  2414 1 1  8 ASN HB3  H   8.150   1.460 -12.107 1.00 . A A .   9 ASN HB3  1 1 
        2  2415 1 1  8 ASN HD21 H   7.527  -1.642 -11.500 1.00 . A A .   9 ASN HD21 1 1 
        2  2416 1 1  8 ASN HD22 H   9.131  -2.264 -11.345 1.00 . A A .   9 ASN HD22 1 1 
        2  2417 1 1  8 ASN N    N   7.431   0.906  -8.858 1.00 . A A .   9 ASN N    1 1 
        2  2418 1 1  8 ASN ND2  N   8.491  -1.524 -11.369 1.00 . A A .   9 ASN ND2  1 1 
        2  2419 1 1  8 ASN O    O   7.638   3.978 -10.611 1.00 . A A .   9 ASN O    1 1 
        2  2420 1 1  8 ASN OD1  O  10.151  -0.046 -11.045 1.00 . A A .   9 ASN OD1  1 1 
        2  2421 1 1  9 THR C    C   5.337   5.149  -9.179 1.00 . A A .  10 THR C    1 1 
        2  2422 1 1  9 THR CA   C   4.920   3.986 -10.071 1.00 . A A .  10 THR CA   1 1 
        2  2423 1 1  9 THR CB   C   3.465   3.600  -9.745 1.00 . A A .  10 THR CB   1 1 
        2  2424 1 1  9 THR CG2  C   2.562   4.824  -9.768 1.00 . A A .  10 THR CG2  1 1 
        2  2425 1 1  9 THR H    H   5.463   1.999  -9.587 1.00 . A A .  10 THR H    1 1 
        2  2426 1 1  9 THR HA   H   4.963   4.304 -11.104 1.00 . A A .  10 THR HA   1 1 
        2  2427 1 1  9 THR HB   H   3.437   3.168  -8.755 1.00 . A A .  10 THR HB   1 1 
        2  2428 1 1  9 THR HG1  H   3.413   2.783 -11.540 1.00 . A A .  10 THR HG1  1 1 
        2  2429 1 1  9 THR HG21 H   1.539   4.520  -9.606 1.00 . A A .  10 THR HG21 1 1 
        2  2430 1 1  9 THR HG22 H   2.645   5.315 -10.726 1.00 . A A .  10 THR HG22 1 1 
        2  2431 1 1  9 THR HG23 H   2.862   5.506  -8.987 1.00 . A A .  10 THR HG23 1 1 
        2  2432 1 1  9 THR N    N   5.820   2.851  -9.911 1.00 . A A .  10 THR N    1 1 
        2  2433 1 1  9 THR O    O   5.354   6.302  -9.610 1.00 . A A .  10 THR O    1 1 
        2  2434 1 1  9 THR OG1  O   2.991   2.634 -10.690 1.00 . A A .  10 THR OG1  1 1 
        2  2435 1 1 10 LYS C    C   7.269   6.664  -7.522 1.00 . A A .  11 LYS C    1 1 
        2  2436 1 1 10 LYS CA   C   6.095   5.857  -6.976 1.00 . A A .  11 LYS CA   1 1 
        2  2437 1 1 10 LYS CB   C   6.483   5.210  -5.645 1.00 . A A .  11 LYS CB   1 1 
        2  2438 1 1 10 LYS CD   C   7.668   5.508  -3.450 1.00 . A A .  11 LYS CD   1 1 
        2  2439 1 1 10 LYS CE   C   9.174   5.697  -3.530 1.00 . A A .  11 LYS CE   1 1 
        2  2440 1 1 10 LYS CG   C   6.957   6.204  -4.600 1.00 . A A .  11 LYS CG   1 1 
        2  2441 1 1 10 LYS H    H   5.642   3.901  -7.647 1.00 . A A .  11 LYS H    1 1 
        2  2442 1 1 10 LYS HA   H   5.261   6.523  -6.814 1.00 . A A .  11 LYS HA   1 1 
        2  2443 1 1 10 LYS HB2  H   5.626   4.685  -5.251 1.00 . A A .  11 LYS HB2  1 1 
        2  2444 1 1 10 LYS HB3  H   7.278   4.499  -5.823 1.00 . A A .  11 LYS HB3  1 1 
        2  2445 1 1 10 LYS HD2  H   7.313   5.922  -2.517 1.00 . A A .  11 LYS HD2  1 1 
        2  2446 1 1 10 LYS HD3  H   7.443   4.452  -3.487 1.00 . A A .  11 LYS HD3  1 1 
        2  2447 1 1 10 LYS HE2  H   9.418   6.145  -4.482 1.00 . A A .  11 LYS HE2  1 1 
        2  2448 1 1 10 LYS HE3  H   9.484   6.357  -2.734 1.00 . A A .  11 LYS HE3  1 1 
        2  2449 1 1 10 LYS HG2  H   7.641   6.901  -5.063 1.00 . A A .  11 LYS HG2  1 1 
        2  2450 1 1 10 LYS HG3  H   6.102   6.739  -4.212 1.00 . A A .  11 LYS HG3  1 1 
        2  2451 1 1 10 LYS HZ1  H  10.514   4.255  -4.230 1.00 . A A .  11 LYS HZ1  1 1 
        2  2452 1 1 10 LYS HZ2  H   9.226   3.619  -3.336 1.00 . A A .  11 LYS HZ2  1 1 
        2  2453 1 1 10 LYS HZ3  H  10.493   4.411  -2.545 1.00 . A A .  11 LYS HZ3  1 1 
        2  2454 1 1 10 LYS N    N   5.675   4.839  -7.931 1.00 . A A .  11 LYS N    1 1 
        2  2455 1 1 10 LYS NZ   N   9.903   4.405  -3.402 1.00 . A A .  11 LYS NZ   1 1 
        2  2456 1 1 10 LYS O    O   7.368   7.870  -7.293 1.00 . A A .  11 LYS O    1 1 
        2  2457 1 1 11 LYS C    C   8.904   7.694  -9.855 1.00 . A A .  12 LYS C    1 1 
        2  2458 1 1 11 LYS CA   C   9.323   6.646  -8.830 1.00 . A A .  12 LYS CA   1 1 
        2  2459 1 1 11 LYS CB   C  10.238   5.611  -9.486 1.00 . A A .  12 LYS CB   1 1 
        2  2460 1 1 11 LYS CD   C  11.873   5.060  -7.661 1.00 . A A .  12 LYS CD   1 1 
        2  2461 1 1 11 LYS CE   C  12.737   3.924  -7.137 1.00 . A A .  12 LYS CE   1 1 
        2  2462 1 1 11 LYS CG   C  10.738   4.545  -8.528 1.00 . A A .  12 LYS CG   1 1 
        2  2463 1 1 11 LYS H    H   8.024   5.032  -8.396 1.00 . A A .  12 LYS H    1 1 
        2  2464 1 1 11 LYS HA   H   9.861   7.135  -8.032 1.00 . A A .  12 LYS HA   1 1 
        2  2465 1 1 11 LYS HB2  H   9.697   5.124 -10.284 1.00 . A A .  12 LYS HB2  1 1 
        2  2466 1 1 11 LYS HB3  H  11.096   6.120  -9.904 1.00 . A A .  12 LYS HB3  1 1 
        2  2467 1 1 11 LYS HD2  H  12.490   5.726  -8.248 1.00 . A A .  12 LYS HD2  1 1 
        2  2468 1 1 11 LYS HD3  H  11.456   5.601  -6.822 1.00 . A A .  12 LYS HD3  1 1 
        2  2469 1 1 11 LYS HE2  H  12.095   3.164  -6.719 1.00 . A A .  12 LYS HE2  1 1 
        2  2470 1 1 11 LYS HE3  H  13.298   3.507  -7.961 1.00 . A A .  12 LYS HE3  1 1 
        2  2471 1 1 11 LYS HG2  H   9.922   4.237  -7.890 1.00 . A A .  12 LYS HG2  1 1 
        2  2472 1 1 11 LYS HG3  H  11.090   3.696  -9.099 1.00 . A A .  12 LYS HG3  1 1 
        2  2473 1 1 11 LYS HZ1  H  14.473   3.711  -5.994 1.00 . A A .  12 LYS HZ1  1 1 
        2  2474 1 1 11 LYS HZ2  H  13.199   4.464  -5.174 1.00 . A A .  12 LYS HZ2  1 1 
        2  2475 1 1 11 LYS HZ3  H  14.073   5.318  -6.343 1.00 . A A .  12 LYS HZ3  1 1 
        2  2476 1 1 11 LYS N    N   8.156   5.992  -8.247 1.00 . A A .  12 LYS N    1 1 
        2  2477 1 1 11 LYS NZ   N  13.687   4.386  -6.088 1.00 . A A .  12 LYS NZ   1 1 
        2  2478 1 1 11 LYS O    O   9.562   8.723 -10.011 1.00 . A A .  12 LYS O    1 1 
        2  2479 1 1 12 VAL C    C   6.778   9.632 -10.923 1.00 . A A .  13 VAL C    1 1 
        2  2480 1 1 12 VAL CA   C   7.295   8.347 -11.562 1.00 . A A .  13 VAL CA   1 1 
        2  2481 1 1 12 VAL CB   C   6.164   7.707 -12.388 1.00 . A A .  13 VAL CB   1 1 
        2  2482 1 1 12 VAL CG1  C   5.632   8.691 -13.418 1.00 . A A .  13 VAL CG1  1 1 
        2  2483 1 1 12 VAL CG2  C   6.651   6.431 -13.058 1.00 . A A .  13 VAL CG2  1 1 
        2  2484 1 1 12 VAL H    H   7.322   6.591 -10.384 1.00 . A A .  13 VAL H    1 1 
        2  2485 1 1 12 VAL HA   H   8.107   8.592 -12.231 1.00 . A A .  13 VAL HA   1 1 
        2  2486 1 1 12 VAL HB   H   5.356   7.451 -11.717 1.00 . A A .  13 VAL HB   1 1 
        2  2487 1 1 12 VAL HG11 H   4.652   9.031 -13.120 1.00 . A A .  13 VAL HG11 1 1 
        2  2488 1 1 12 VAL HG12 H   6.302   9.536 -13.490 1.00 . A A .  13 VAL HG12 1 1 
        2  2489 1 1 12 VAL HG13 H   5.565   8.203 -14.380 1.00 . A A .  13 VAL HG13 1 1 
        2  2490 1 1 12 VAL HG21 H   6.546   5.602 -12.374 1.00 . A A .  13 VAL HG21 1 1 
        2  2491 1 1 12 VAL HG22 H   6.064   6.244 -13.944 1.00 . A A .  13 VAL HG22 1 1 
        2  2492 1 1 12 VAL HG23 H   7.691   6.542 -13.331 1.00 . A A .  13 VAL HG23 1 1 
        2  2493 1 1 12 VAL N    N   7.803   7.427 -10.553 1.00 . A A .  13 VAL N    1 1 
        2  2494 1 1 12 VAL O    O   7.094  10.732 -11.374 1.00 . A A .  13 VAL O    1 1 
        2  2495 1 1 13 ALA C    C   6.489  11.341  -8.338 1.00 . A A .  14 ALA C    1 1 
        2  2496 1 1 13 ALA CA   C   5.423  10.631  -9.165 1.00 . A A .  14 ALA CA   1 1 
        2  2497 1 1 13 ALA CB   C   4.267  10.195  -8.279 1.00 . A A .  14 ALA CB   1 1 
        2  2498 1 1 13 ALA H    H   5.767   8.580  -9.556 1.00 . A A .  14 ALA H    1 1 
        2  2499 1 1 13 ALA HA   H   5.039  11.320  -9.904 1.00 . A A .  14 ALA HA   1 1 
        2  2500 1 1 13 ALA HB1  H   4.472   9.215  -7.876 1.00 . A A .  14 ALA HB1  1 1 
        2  2501 1 1 13 ALA HB2  H   4.150  10.900  -7.468 1.00 . A A .  14 ALA HB2  1 1 
        2  2502 1 1 13 ALA HB3  H   3.359  10.162  -8.862 1.00 . A A .  14 ALA HB3  1 1 
        2  2503 1 1 13 ALA N    N   5.982   9.483  -9.869 1.00 . A A .  14 ALA N    1 1 
        2  2504 1 1 13 ALA O    O   6.413  12.547  -8.112 1.00 . A A .  14 ALA O    1 1 
        2  2505 1 1 14 ASN C    C   9.485  12.006  -7.933 1.00 . A A .  15 ASN C    1 1 
        2  2506 1 1 14 ASN CA   C   8.564  11.138  -7.081 1.00 . A A .  15 ASN CA   1 1 
        2  2507 1 1 14 ASN CB   C   9.369  10.014  -6.423 1.00 . A A .  15 ASN CB   1 1 
        2  2508 1 1 14 ASN CG   C  10.376  10.537  -5.418 1.00 . A A .  15 ASN CG   1 1 
        2  2509 1 1 14 ASN H    H   7.489   9.624  -8.098 1.00 . A A .  15 ASN H    1 1 
        2  2510 1 1 14 ASN HA   H   8.122  11.750  -6.310 1.00 . A A .  15 ASN HA   1 1 
        2  2511 1 1 14 ASN HB2  H   8.691   9.346  -5.912 1.00 . A A .  15 ASN HB2  1 1 
        2  2512 1 1 14 ASN HB3  H   9.900   9.466  -7.186 1.00 . A A .  15 ASN HB3  1 1 
        2  2513 1 1 14 ASN HD21 H   8.911  11.004  -4.157 1.00 . A A .  15 ASN HD21 1 1 
        2  2514 1 1 14 ASN HD22 H  10.512  11.360  -3.613 1.00 . A A .  15 ASN HD22 1 1 
        2  2515 1 1 14 ASN N    N   7.483  10.581  -7.885 1.00 . A A .  15 ASN N    1 1 
        2  2516 1 1 14 ASN ND2  N   9.883  11.015  -4.281 1.00 . A A .  15 ASN ND2  1 1 
        2  2517 1 1 14 ASN O    O  10.140  12.917  -7.426 1.00 . A A .  15 ASN O    1 1 
        2  2518 1 1 14 ASN OD1  O  11.583  10.510  -5.660 1.00 . A A .  15 ASN OD1  1 1 
        2  2519 1 1 15 ALA C    C   9.847  13.898 -10.324 1.00 . A A .  16 ALA C    1 1 
        2  2520 1 1 15 ALA CA   C  10.367  12.475 -10.152 1.00 . A A .  16 ALA CA   1 1 
        2  2521 1 1 15 ALA CB   C  10.436  11.770 -11.499 1.00 . A A .  16 ALA CB   1 1 
        2  2522 1 1 15 ALA H    H   8.984  10.982  -9.574 1.00 . A A .  16 ALA H    1 1 
        2  2523 1 1 15 ALA HA   H  11.365  12.514  -9.741 1.00 . A A .  16 ALA HA   1 1 
        2  2524 1 1 15 ALA HB1  H  11.209  11.016 -11.470 1.00 . A A .  16 ALA HB1  1 1 
        2  2525 1 1 15 ALA HB2  H   9.484  11.306 -11.711 1.00 . A A .  16 ALA HB2  1 1 
        2  2526 1 1 15 ALA HB3  H  10.667  12.491 -12.269 1.00 . A A .  16 ALA HB3  1 1 
        2  2527 1 1 15 ALA N    N   9.529  11.719  -9.229 1.00 . A A .  16 ALA N    1 1 
        2  2528 1 1 15 ALA O    O  10.609  14.814 -10.636 1.00 . A A .  16 ALA O    1 1 
        2  2529 1 1 16 PHE C    C   8.614  16.413  -9.353 1.00 . A A .  17 PHE C    1 1 
        2  2530 1 1 16 PHE CA   C   7.925  15.390 -10.253 1.00 . A A .  17 PHE CA   1 1 
        2  2531 1 1 16 PHE CB   C   6.437  15.311  -9.908 1.00 . A A .  17 PHE CB   1 1 
        2  2532 1 1 16 PHE CD1  C   5.655  15.446 -12.289 1.00 . A A .  17 PHE CD1  1 1 
        2  2533 1 1 16 PHE CD2  C   4.706  13.774 -10.878 1.00 . A A .  17 PHE CD2  1 1 
        2  2534 1 1 16 PHE CE1  C   4.870  15.010 -13.339 1.00 . A A .  17 PHE CE1  1 1 
        2  2535 1 1 16 PHE CE2  C   3.920  13.333 -11.925 1.00 . A A .  17 PHE CE2  1 1 
        2  2536 1 1 16 PHE CG   C   5.582  14.835 -11.048 1.00 . A A .  17 PHE CG   1 1 
        2  2537 1 1 16 PHE CZ   C   4.000  13.952 -13.157 1.00 . A A .  17 PHE CZ   1 1 
        2  2538 1 1 16 PHE H    H   7.991  13.309  -9.873 1.00 . A A .  17 PHE H    1 1 
        2  2539 1 1 16 PHE HA   H   8.033  15.703 -11.280 1.00 . A A .  17 PHE HA   1 1 
        2  2540 1 1 16 PHE HB2  H   6.301  14.627  -9.085 1.00 . A A .  17 PHE HB2  1 1 
        2  2541 1 1 16 PHE HB3  H   6.089  16.291  -9.619 1.00 . A A .  17 PHE HB3  1 1 
        2  2542 1 1 16 PHE HD1  H   6.334  16.275 -12.433 1.00 . A A .  17 PHE HD1  1 1 
        2  2543 1 1 16 PHE HD2  H   4.641  13.289  -9.914 1.00 . A A .  17 PHE HD2  1 1 
        2  2544 1 1 16 PHE HE1  H   4.936  15.496 -14.301 1.00 . A A .  17 PHE HE1  1 1 
        2  2545 1 1 16 PHE HE2  H   3.241  12.507 -11.780 1.00 . A A .  17 PHE HE2  1 1 
        2  2546 1 1 16 PHE HZ   H   3.387  13.609 -13.977 1.00 . A A .  17 PHE HZ   1 1 
        2  2547 1 1 16 PHE N    N   8.547  14.077 -10.119 1.00 . A A .  17 PHE N    1 1 
        2  2548 1 1 16 PHE O    O   8.591  17.612  -9.627 1.00 . A A .  17 PHE O    1 1 
        2  2549 1 1 17 GLY C    C   8.987  17.363  -6.284 1.00 . A A .  18 GLY C    1 1 
        2  2550 1 1 17 GLY CA   C   9.911  16.811  -7.352 1.00 . A A .  18 GLY CA   1 1 
        2  2551 1 1 17 GLY H    H   9.210  14.962  -8.109 1.00 . A A .  18 GLY H    1 1 
        2  2552 1 1 17 GLY HA2  H  10.710  16.264  -6.874 1.00 . A A .  18 GLY HA2  1 1 
        2  2553 1 1 17 GLY HA3  H  10.333  17.635  -7.906 1.00 . A A .  18 GLY HA3  1 1 
        2  2554 1 1 17 GLY N    N   9.225  15.927  -8.277 1.00 . A A .  18 GLY N    1 1 
        2  2555 1 1 17 GLY O    O   8.363  18.408  -6.473 1.00 . A A .  18 GLY O    1 1 
        2  2556 1 1 18 LEU C    C   8.681  16.757  -2.714 1.00 . A A .  19 LEU C    1 1 
        2  2557 1 1 18 LEU CA   C   8.040  17.084  -4.059 1.00 . A A .  19 LEU CA   1 1 
        2  2558 1 1 18 LEU CB   C   6.671  16.408  -4.161 1.00 . A A .  19 LEU CB   1 1 
        2  2559 1 1 18 LEU CD1  C   5.410  15.775  -6.233 1.00 . A A .  19 LEU CD1  1 1 
        2  2560 1 1 18 LEU CD2  C   4.495  17.529  -4.703 1.00 . A A .  19 LEU CD2  1 1 
        2  2561 1 1 18 LEU CG   C   5.759  16.909  -5.282 1.00 . A A .  19 LEU CG   1 1 
        2  2562 1 1 18 LEU H    H   9.417  15.835  -5.069 1.00 . A A .  19 LEU H    1 1 
        2  2563 1 1 18 LEU HA   H   7.912  18.153  -4.133 1.00 . A A .  19 LEU HA   1 1 
        2  2564 1 1 18 LEU HB2  H   6.834  15.353  -4.314 1.00 . A A .  19 LEU HB2  1 1 
        2  2565 1 1 18 LEU HB3  H   6.157  16.560  -3.222 1.00 . A A .  19 LEU HB3  1 1 
        2  2566 1 1 18 LEU HD11 H   5.360  16.154  -7.242 1.00 . A A .  19 LEU HD11 1 1 
        2  2567 1 1 18 LEU HD12 H   4.454  15.355  -5.958 1.00 . A A .  19 LEU HD12 1 1 
        2  2568 1 1 18 LEU HD13 H   6.170  15.009  -6.172 1.00 . A A .  19 LEU HD13 1 1 
        2  2569 1 1 18 LEU HD21 H   3.714  16.784  -4.664 1.00 . A A .  19 LEU HD21 1 1 
        2  2570 1 1 18 LEU HD22 H   4.179  18.351  -5.329 1.00 . A A .  19 LEU HD22 1 1 
        2  2571 1 1 18 LEU HD23 H   4.696  17.893  -3.706 1.00 . A A .  19 LEU HD23 1 1 
        2  2572 1 1 18 LEU HG   H   6.278  17.671  -5.847 1.00 . A A .  19 LEU HG   1 1 
        2  2573 1 1 18 LEU N    N   8.896  16.659  -5.161 1.00 . A A .  19 LEU N    1 1 
        2  2574 1 1 18 LEU O    O   9.185  17.643  -2.024 1.00 . A A .  19 LEU O    1 1 
        2  2575 1 1 19 ASN C    C   9.096  13.526  -0.923 1.00 . A A .  20 ASN C    1 1 
        2  2576 1 1 19 ASN CA   C   9.242  15.035  -1.088 1.00 . A A .  20 ASN CA   1 1 
        2  2577 1 1 19 ASN CB   C   8.574  15.754   0.086 1.00 . A A .  20 ASN CB   1 1 
        2  2578 1 1 19 ASN CG   C   9.474  16.802   0.711 1.00 . A A .  20 ASN CG   1 1 
        2  2579 1 1 19 ASN H    H   8.245  14.819  -2.942 1.00 . A A .  20 ASN H    1 1 
        2  2580 1 1 19 ASN HA   H  10.292  15.285  -1.101 1.00 . A A .  20 ASN HA   1 1 
        2  2581 1 1 19 ASN HB2  H   7.675  16.242  -0.262 1.00 . A A .  20 ASN HB2  1 1 
        2  2582 1 1 19 ASN HB3  H   8.315  15.029   0.844 1.00 . A A .  20 ASN HB3  1 1 
        2  2583 1 1 19 ASN HD21 H   7.923  18.019   0.965 1.00 . A A .  20 ASN HD21 1 1 
        2  2584 1 1 19 ASN HD22 H   9.448  18.623   1.507 1.00 . A A .  20 ASN HD22 1 1 
        2  2585 1 1 19 ASN N    N   8.661  15.479  -2.349 1.00 . A A .  20 ASN N    1 1 
        2  2586 1 1 19 ASN ND2  N   8.889  17.929   1.100 1.00 . A A .  20 ASN ND2  1 1 
        2  2587 1 1 19 ASN O    O  10.065  12.779  -1.069 1.00 . A A .  20 ASN O    1 1 
        2  2588 1 1 19 ASN OD1  O  10.682  16.601   0.842 1.00 . A A .  20 ASN OD1  1 1 
        2  2589 1 1 20 GLU C    C   6.120  11.417  -0.211 1.00 . A A .  21 GLU C    1 1 
        2  2590 1 1 20 GLU CA   C   7.609  11.662  -0.435 1.00 . A A .  21 GLU CA   1 1 
        2  2591 1 1 20 GLU CB   C   8.411  11.116   0.748 1.00 . A A .  21 GLU CB   1 1 
        2  2592 1 1 20 GLU CD   C   9.510   8.871   1.109 1.00 . A A .  21 GLU CD   1 1 
        2  2593 1 1 20 GLU CG   C   9.535  10.178   0.341 1.00 . A A .  21 GLU CG   1 1 
        2  2594 1 1 20 GLU H    H   7.149  13.726  -0.516 1.00 . A A .  21 GLU H    1 1 
        2  2595 1 1 20 GLU HA   H   7.915  11.147  -1.333 1.00 . A A .  21 GLU HA   1 1 
        2  2596 1 1 20 GLU HB2  H   8.840  11.946   1.290 1.00 . A A .  21 GLU HB2  1 1 
        2  2597 1 1 20 GLU HB3  H   7.741  10.579   1.404 1.00 . A A .  21 GLU HB3  1 1 
        2  2598 1 1 20 GLU HG2  H   9.442   9.961  -0.712 1.00 . A A .  21 GLU HG2  1 1 
        2  2599 1 1 20 GLU HG3  H  10.479  10.668   0.524 1.00 . A A .  21 GLU HG3  1 1 
        2  2600 1 1 20 GLU N    N   7.880  13.083  -0.620 1.00 . A A .  21 GLU N    1 1 
        2  2601 1 1 20 GLU O    O   5.522  10.548  -0.844 1.00 . A A .  21 GLU O    1 1 
        2  2602 1 1 20 GLU OE1  O   9.238   8.903   2.327 1.00 . A A .  21 GLU OE1  1 1 
        2  2603 1 1 20 GLU OE2  O   9.764   7.815   0.491 1.00 . A A .  21 GLU OE2  1 1 
        2  2604 1 1 21 GLU C    C   3.257  12.311  -0.235 1.00 . A A .  22 GLU C    1 1 
        2  2605 1 1 21 GLU CA   C   4.110  12.056   1.004 1.00 . A A .  22 GLU CA   1 1 
        2  2606 1 1 21 GLU CB   C   3.713  13.026   2.119 1.00 . A A .  22 GLU CB   1 1 
        2  2607 1 1 21 GLU CD   C   2.492  13.365   4.303 1.00 . A A .  22 GLU CD   1 1 
        2  2608 1 1 21 GLU CG   C   2.952  12.369   3.257 1.00 . A A .  22 GLU CG   1 1 
        2  2609 1 1 21 GLU H    H   6.059  12.865   1.167 1.00 . A A .  22 GLU H    1 1 
        2  2610 1 1 21 GLU HA   H   3.939  11.045   1.343 1.00 . A A .  22 GLU HA   1 1 
        2  2611 1 1 21 GLU HB2  H   4.608  13.477   2.523 1.00 . A A .  22 GLU HB2  1 1 
        2  2612 1 1 21 GLU HB3  H   3.091  13.803   1.698 1.00 . A A .  22 GLU HB3  1 1 
        2  2613 1 1 21 GLU HG2  H   2.086  11.869   2.851 1.00 . A A .  22 GLU HG2  1 1 
        2  2614 1 1 21 GLU HG3  H   3.596  11.642   3.731 1.00 . A A .  22 GLU HG3  1 1 
        2  2615 1 1 21 GLU N    N   5.528  12.190   0.695 1.00 . A A .  22 GLU N    1 1 
        2  2616 1 1 21 GLU O    O   2.301  11.583  -0.505 1.00 . A A .  22 GLU O    1 1 
        2  2617 1 1 21 GLU OE1  O   3.359  13.997   4.941 1.00 . A A .  22 GLU OE1  1 1 
        2  2618 1 1 21 GLU OE2  O   1.265  13.513   4.483 1.00 . A A .  22 GLU OE2  1 1 
        2  2619 1 1 22 ASP C    C   2.901  12.551  -3.199 1.00 . A A .  23 ASP C    1 1 
        2  2620 1 1 22 ASP CA   C   2.877  13.701  -2.196 1.00 . A A .  23 ASP CA   1 1 
        2  2621 1 1 22 ASP CB   C   3.473  14.960  -2.830 1.00 . A A .  23 ASP CB   1 1 
        2  2622 1 1 22 ASP CG   C   3.097  16.220  -2.077 1.00 . A A .  23 ASP CG   1 1 
        2  2623 1 1 22 ASP H    H   4.381  13.892  -0.718 1.00 . A A .  23 ASP H    1 1 
        2  2624 1 1 22 ASP HA   H   1.853  13.900  -1.919 1.00 . A A .  23 ASP HA   1 1 
        2  2625 1 1 22 ASP HB2  H   4.550  14.876  -2.838 1.00 . A A .  23 ASP HB2  1 1 
        2  2626 1 1 22 ASP HB3  H   3.114  15.047  -3.845 1.00 . A A .  23 ASP HB3  1 1 
        2  2627 1 1 22 ASP N    N   3.610  13.349  -0.985 1.00 . A A .  23 ASP N    1 1 
        2  2628 1 1 22 ASP O    O   1.961  12.369  -3.973 1.00 . A A .  23 ASP O    1 1 
        2  2629 1 1 22 ASP OD1  O   1.983  16.737  -2.304 1.00 . A A .  23 ASP OD1  1 1 
        2  2630 1 1 22 ASP OD2  O   3.916  16.691  -1.261 1.00 . A A .  23 ASP OD2  1 1 
        2  2631 1 1 23 THR C    C   3.150   9.534  -3.743 1.00 . A A .  24 THR C    1 1 
        2  2632 1 1 23 THR CA   C   4.130  10.649  -4.089 1.00 . A A .  24 THR CA   1 1 
        2  2633 1 1 23 THR CB   C   5.563  10.085  -4.056 1.00 . A A .  24 THR CB   1 1 
        2  2634 1 1 23 THR CG2  C   5.791   9.120  -5.210 1.00 . A A .  24 THR CG2  1 1 
        2  2635 1 1 23 THR H    H   4.698  11.975  -2.541 1.00 . A A .  24 THR H    1 1 
        2  2636 1 1 23 THR HA   H   3.925  10.997  -5.091 1.00 . A A .  24 THR HA   1 1 
        2  2637 1 1 23 THR HB   H   5.703   9.552  -3.126 1.00 . A A .  24 THR HB   1 1 
        2  2638 1 1 23 THR HG1  H   6.897  11.301  -3.261 1.00 . A A .  24 THR HG1  1 1 
        2  2639 1 1 23 THR HG21 H   6.800   8.737  -5.164 1.00 . A A .  24 THR HG21 1 1 
        2  2640 1 1 23 THR HG22 H   5.644   9.637  -6.146 1.00 . A A .  24 THR HG22 1 1 
        2  2641 1 1 23 THR HG23 H   5.091   8.300  -5.136 1.00 . A A .  24 THR HG23 1 1 
        2  2642 1 1 23 THR N    N   3.982  11.779  -3.181 1.00 . A A .  24 THR N    1 1 
        2  2643 1 1 23 THR O    O   2.461   9.008  -4.616 1.00 . A A .  24 THR O    1 1 
        2  2644 1 1 23 THR OG1  O   6.512  11.156  -4.128 1.00 . A A .  24 THR OG1  1 1 
        2  2645 1 1 24 ASN C    C   0.736   8.563  -2.119 1.00 . A A .  25 ASN C    1 1 
        2  2646 1 1 24 ASN CA   C   2.193   8.126  -2.003 1.00 . A A .  25 ASN CA   1 1 
        2  2647 1 1 24 ASN CB   C   2.513   7.754  -0.553 1.00 . A A .  25 ASN CB   1 1 
        2  2648 1 1 24 ASN CG   C   2.668   6.259  -0.361 1.00 . A A .  25 ASN CG   1 1 
        2  2649 1 1 24 ASN H    H   3.665   9.637  -1.814 1.00 . A A .  25 ASN H    1 1 
        2  2650 1 1 24 ASN HA   H   2.349   7.261  -2.629 1.00 . A A .  25 ASN HA   1 1 
        2  2651 1 1 24 ASN HB2  H   3.435   8.234  -0.259 1.00 . A A .  25 ASN HB2  1 1 
        2  2652 1 1 24 ASN HB3  H   1.713   8.099   0.085 1.00 . A A .  25 ASN HB3  1 1 
        2  2653 1 1 24 ASN HD21 H   1.968   6.399   1.496 1.00 . A A .  25 ASN HD21 1 1 
        2  2654 1 1 24 ASN HD22 H   2.400   4.810   0.974 1.00 . A A .  25 ASN HD22 1 1 
        2  2655 1 1 24 ASN N    N   3.091   9.180  -2.463 1.00 . A A .  25 ASN N    1 1 
        2  2656 1 1 24 ASN ND2  N   2.310   5.773   0.822 1.00 . A A .  25 ASN ND2  1 1 
        2  2657 1 1 24 ASN O    O  -0.138   7.764  -2.458 1.00 . A A .  25 ASN O    1 1 
        2  2658 1 1 24 ASN OD1  O   3.107   5.547  -1.266 1.00 . A A .  25 ASN OD1  1 1 
        2  2659 1 1 25 LEU C    C  -1.431  10.256  -3.320 1.00 . A A .  26 LEU C    1 1 
        2  2660 1 1 25 LEU CA   C  -0.869  10.381  -1.908 1.00 . A A .  26 LEU CA   1 1 
        2  2661 1 1 25 LEU CB   C  -0.873  11.847  -1.473 1.00 . A A .  26 LEU CB   1 1 
        2  2662 1 1 25 LEU CD1  C  -3.316  11.886  -0.913 1.00 . A A .  26 LEU CD1  1 1 
        2  2663 1 1 25 LEU CD2  C  -1.627  11.542   0.899 1.00 . A A .  26 LEU CD2  1 1 
        2  2664 1 1 25 LEU CG   C  -1.918  12.233  -0.425 1.00 . A A .  26 LEU CG   1 1 
        2  2665 1 1 25 LEU H    H   1.220  10.424  -1.570 1.00 . A A .  26 LEU H    1 1 
        2  2666 1 1 25 LEU HA   H  -1.492   9.811  -1.235 1.00 . A A .  26 LEU HA   1 1 
        2  2667 1 1 25 LEU HB2  H   0.100  12.074  -1.067 1.00 . A A .  26 LEU HB2  1 1 
        2  2668 1 1 25 LEU HB3  H  -1.044  12.452  -2.351 1.00 . A A .  26 LEU HB3  1 1 
        2  2669 1 1 25 LEU HD11 H  -3.972  12.730  -0.755 1.00 . A A .  26 LEU HD11 1 1 
        2  2670 1 1 25 LEU HD12 H  -3.688  11.034  -0.365 1.00 . A A .  26 LEU HD12 1 1 
        2  2671 1 1 25 LEU HD13 H  -3.281  11.649  -1.967 1.00 . A A .  26 LEU HD13 1 1 
        2  2672 1 1 25 LEU HD21 H  -1.990  12.154   1.711 1.00 . A A .  26 LEU HD21 1 1 
        2  2673 1 1 25 LEU HD22 H  -0.562  11.399   1.003 1.00 . A A .  26 LEU HD22 1 1 
        2  2674 1 1 25 LEU HD23 H  -2.123  10.583   0.921 1.00 . A A .  26 LEU HD23 1 1 
        2  2675 1 1 25 LEU HG   H  -1.878  13.301  -0.262 1.00 . A A .  26 LEU HG   1 1 
        2  2676 1 1 25 LEU N    N   0.482   9.836  -1.834 1.00 . A A .  26 LEU N    1 1 
        2  2677 1 1 25 LEU O    O  -2.616   9.977  -3.507 1.00 . A A .  26 LEU O    1 1 
        2  2678 1 1 26 LEU C    C  -1.463   8.964  -6.046 1.00 . A A .  27 LEU C    1 1 
        2  2679 1 1 26 LEU CA   C  -0.982  10.372  -5.710 1.00 . A A .  27 LEU CA   1 1 
        2  2680 1 1 26 LEU CB   C   0.179  10.759  -6.628 1.00 . A A .  27 LEU CB   1 1 
        2  2681 1 1 26 LEU CD1  C   0.357  11.768  -8.916 1.00 . A A .  27 LEU CD1  1 1 
        2  2682 1 1 26 LEU CD2  C   0.733   9.314  -8.602 1.00 . A A .  27 LEU CD2  1 1 
        2  2683 1 1 26 LEU CG   C  -0.044  10.533  -8.124 1.00 . A A .  27 LEU CG   1 1 
        2  2684 1 1 26 LEU H    H   0.360  10.682  -4.103 1.00 . A A .  27 LEU H    1 1 
        2  2685 1 1 26 LEU HA   H  -1.796  11.063  -5.863 1.00 . A A .  27 LEU HA   1 1 
        2  2686 1 1 26 LEU HB2  H   0.383  11.808  -6.480 1.00 . A A .  27 LEU HB2  1 1 
        2  2687 1 1 26 LEU HB3  H   1.042  10.180  -6.331 1.00 . A A .  27 LEU HB3  1 1 
        2  2688 1 1 26 LEU HD11 H  -0.363  12.553  -8.748 1.00 . A A .  27 LEU HD11 1 1 
        2  2689 1 1 26 LEU HD12 H   0.387  11.526  -9.969 1.00 . A A .  27 LEU HD12 1 1 
        2  2690 1 1 26 LEU HD13 H   1.334  12.099  -8.595 1.00 . A A .  27 LEU HD13 1 1 
        2  2691 1 1 26 LEU HD21 H   0.873   9.373  -9.670 1.00 . A A .  27 LEU HD21 1 1 
        2  2692 1 1 26 LEU HD22 H   0.181   8.419  -8.359 1.00 . A A .  27 LEU HD22 1 1 
        2  2693 1 1 26 LEU HD23 H   1.696   9.288  -8.112 1.00 . A A .  27 LEU HD23 1 1 
        2  2694 1 1 26 LEU HG   H  -1.095  10.350  -8.301 1.00 . A A .  27 LEU HG   1 1 
        2  2695 1 1 26 LEU N    N  -0.572  10.463  -4.313 1.00 . A A .  27 LEU N    1 1 
        2  2696 1 1 26 LEU O    O  -2.528   8.786  -6.638 1.00 . A A .  27 LEU O    1 1 
        2  2697 1 1 27 ILE C    C  -2.297   6.182  -5.183 1.00 . A A .  28 ILE C    1 1 
        2  2698 1 1 27 ILE CA   C  -1.020   6.575  -5.920 1.00 . A A .  28 ILE CA   1 1 
        2  2699 1 1 27 ILE CB   C   0.115   5.624  -5.498 1.00 . A A .  28 ILE CB   1 1 
        2  2700 1 1 27 ILE CD1  C   2.587   5.121  -5.838 1.00 . A A .  28 ILE CD1  1 1 
        2  2701 1 1 27 ILE CG1  C   1.402   5.965  -6.254 1.00 . A A .  28 ILE CG1  1 1 
        2  2702 1 1 27 ILE CG2  C  -0.285   4.178  -5.748 1.00 . A A .  28 ILE CG2  1 1 
        2  2703 1 1 27 ILE H    H   0.163   8.172  -5.194 1.00 . A A .  28 ILE H    1 1 
        2  2704 1 1 27 ILE HA   H  -1.181   6.462  -6.982 1.00 . A A .  28 ILE HA   1 1 
        2  2705 1 1 27 ILE HB   H   0.284   5.747  -4.440 1.00 . A A .  28 ILE HB   1 1 
        2  2706 1 1 27 ILE HD11 H   2.247   4.301  -5.223 1.00 . A A .  28 ILE HD11 1 1 
        2  2707 1 1 27 ILE HD12 H   3.077   4.731  -6.718 1.00 . A A .  28 ILE HD12 1 1 
        2  2708 1 1 27 ILE HD13 H   3.282   5.728  -5.277 1.00 . A A .  28 ILE HD13 1 1 
        2  2709 1 1 27 ILE HG12 H   1.243   5.815  -7.309 1.00 . A A .  28 ILE HG12 1 1 
        2  2710 1 1 27 ILE HG13 H   1.652   7.001  -6.074 1.00 . A A .  28 ILE HG13 1 1 
        2  2711 1 1 27 ILE HG21 H  -0.431   3.676  -4.803 1.00 . A A .  28 ILE HG21 1 1 
        2  2712 1 1 27 ILE HG22 H  -1.204   4.151  -6.314 1.00 . A A .  28 ILE HG22 1 1 
        2  2713 1 1 27 ILE HG23 H   0.495   3.679  -6.304 1.00 . A A .  28 ILE HG23 1 1 
        2  2714 1 1 27 ILE N    N  -0.672   7.967  -5.662 1.00 . A A .  28 ILE N    1 1 
        2  2715 1 1 27 ILE O    O  -3.054   5.329  -5.645 1.00 . A A .  28 ILE O    1 1 
        2  2716 1 1 28 ASN C    C  -4.985   6.907  -3.994 1.00 . A A .  29 ASN C    1 1 
        2  2717 1 1 28 ASN CA   C  -3.716   6.529  -3.237 1.00 . A A .  29 ASN CA   1 1 
        2  2718 1 1 28 ASN CB   C  -3.654   7.288  -1.910 1.00 . A A .  29 ASN CB   1 1 
        2  2719 1 1 28 ASN CG   C  -3.513   6.360  -0.719 1.00 . A A .  29 ASN CG   1 1 
        2  2720 1 1 28 ASN H    H  -1.889   7.482  -3.721 1.00 . A A .  29 ASN H    1 1 
        2  2721 1 1 28 ASN HA   H  -3.734   5.469  -3.033 1.00 . A A .  29 ASN HA   1 1 
        2  2722 1 1 28 ASN HB2  H  -2.805   7.957  -1.923 1.00 . A A .  29 ASN HB2  1 1 
        2  2723 1 1 28 ASN HB3  H  -4.560   7.865  -1.789 1.00 . A A .  29 ASN HB3  1 1 
        2  2724 1 1 28 ASN HD21 H  -1.737   7.145  -0.286 1.00 . A A .  29 ASN HD21 1 1 
        2  2725 1 1 28 ASN HD22 H  -2.280   5.888   0.767 1.00 . A A .  29 ASN HD22 1 1 
        2  2726 1 1 28 ASN N    N  -2.529   6.812  -4.037 1.00 . A A .  29 ASN N    1 1 
        2  2727 1 1 28 ASN ND2  N  -2.398   6.477  -0.007 1.00 . A A .  29 ASN ND2  1 1 
        2  2728 1 1 28 ASN O    O  -6.000   6.215  -3.909 1.00 . A A .  29 ASN O    1 1 
        2  2729 1 1 28 ASN OD1  O  -4.396   5.548  -0.441 1.00 . A A .  29 ASN OD1  1 1 
        2  2730 1 1 29 ALA C    C  -6.291   7.604  -6.735 1.00 . A A .  30 ALA C    1 1 
        2  2731 1 1 29 ALA CA   C  -6.063   8.478  -5.507 1.00 . A A .  30 ALA CA   1 1 
        2  2732 1 1 29 ALA CB   C  -5.861   9.929  -5.920 1.00 . A A .  30 ALA CB   1 1 
        2  2733 1 1 29 ALA H    H  -4.084   8.519  -4.759 1.00 . A A .  30 ALA H    1 1 
        2  2734 1 1 29 ALA HA   H  -6.938   8.428  -4.875 1.00 . A A .  30 ALA HA   1 1 
        2  2735 1 1 29 ALA HB1  H  -6.430  10.572  -5.264 1.00 . A A .  30 ALA HB1  1 1 
        2  2736 1 1 29 ALA HB2  H  -4.814  10.180  -5.849 1.00 . A A .  30 ALA HB2  1 1 
        2  2737 1 1 29 ALA HB3  H  -6.197  10.064  -6.937 1.00 . A A .  30 ALA HB3  1 1 
        2  2738 1 1 29 ALA N    N  -4.920   8.010  -4.733 1.00 . A A .  30 ALA N    1 1 
        2  2739 1 1 29 ALA O    O  -7.424   7.241  -7.050 1.00 . A A .  30 ALA O    1 1 
        2  2740 1 1 30 VAL C    C  -5.702   5.011  -8.269 1.00 . A A .  31 VAL C    1 1 
        2  2741 1 1 30 VAL CA   C  -5.288   6.436  -8.621 1.00 . A A .  31 VAL CA   1 1 
        2  2742 1 1 30 VAL CB   C  -3.943   6.398  -9.371 1.00 . A A .  31 VAL CB   1 1 
        2  2743 1 1 30 VAL CG1  C  -4.124   5.808 -10.761 1.00 . A A .  31 VAL CG1  1 1 
        2  2744 1 1 30 VAL CG2  C  -3.336   7.790  -9.448 1.00 . A A .  31 VAL CG2  1 1 
        2  2745 1 1 30 VAL H    H  -4.330   7.588  -7.125 1.00 . A A .  31 VAL H    1 1 
        2  2746 1 1 30 VAL HA   H  -6.031   6.865  -9.277 1.00 . A A .  31 VAL HA   1 1 
        2  2747 1 1 30 VAL HB   H  -3.264   5.762  -8.820 1.00 . A A .  31 VAL HB   1 1 
        2  2748 1 1 30 VAL HG11 H  -4.248   4.738 -10.685 1.00 . A A .  31 VAL HG11 1 1 
        2  2749 1 1 30 VAL HG12 H  -4.998   6.241 -11.225 1.00 . A A .  31 VAL HG12 1 1 
        2  2750 1 1 30 VAL HG13 H  -3.252   6.027 -11.361 1.00 . A A .  31 VAL HG13 1 1 
        2  2751 1 1 30 VAL HG21 H  -2.968   7.969 -10.446 1.00 . A A .  31 VAL HG21 1 1 
        2  2752 1 1 30 VAL HG22 H  -4.091   8.524  -9.206 1.00 . A A .  31 VAL HG22 1 1 
        2  2753 1 1 30 VAL HG23 H  -2.520   7.868  -8.744 1.00 . A A .  31 VAL HG23 1 1 
        2  2754 1 1 30 VAL N    N  -5.206   7.269  -7.426 1.00 . A A .  31 VAL N    1 1 
        2  2755 1 1 30 VAL O    O  -6.647   4.469  -8.843 1.00 . A A .  31 VAL O    1 1 
        2  2756 1 1 31 ASP C    C  -6.716   2.937  -6.382 1.00 . A A .  32 ASP C    1 1 
        2  2757 1 1 31 ASP CA   C  -5.284   3.048  -6.894 1.00 . A A .  32 ASP CA   1 1 
        2  2758 1 1 31 ASP CB   C  -4.305   2.611  -5.803 1.00 . A A .  32 ASP CB   1 1 
        2  2759 1 1 31 ASP CG   C  -4.410   1.132  -5.488 1.00 . A A .  32 ASP CG   1 1 
        2  2760 1 1 31 ASP H    H  -4.248   4.894  -6.902 1.00 . A A .  32 ASP H    1 1 
        2  2761 1 1 31 ASP HA   H  -5.169   2.398  -7.748 1.00 . A A .  32 ASP HA   1 1 
        2  2762 1 1 31 ASP HB2  H  -3.295   2.818  -6.131 1.00 . A A .  32 ASP HB2  1 1 
        2  2763 1 1 31 ASP HB3  H  -4.508   3.169  -4.901 1.00 . A A .  32 ASP HB3  1 1 
        2  2764 1 1 31 ASP N    N  -4.989   4.410  -7.323 1.00 . A A .  32 ASP N    1 1 
        2  2765 1 1 31 ASP O    O  -7.400   1.942  -6.629 1.00 . A A .  32 ASP O    1 1 
        2  2766 1 1 31 ASP OD1  O  -5.479   0.704  -5.006 1.00 . A A .  32 ASP OD1  1 1 
        2  2767 1 1 31 ASP OD2  O  -3.425   0.402  -5.724 1.00 . A A .  32 ASP OD2  1 1 
        2  2768 1 1 32 LEU C    C  -9.549   4.194  -6.222 1.00 . A A .  33 LEU C    1 1 
        2  2769 1 1 32 LEU CA   C  -8.516   3.981  -5.118 1.00 . A A .  33 LEU CA   1 1 
        2  2770 1 1 32 LEU CB   C  -8.645   5.082  -4.064 1.00 . A A .  33 LEU CB   1 1 
        2  2771 1 1 32 LEU CD1  C -10.198   4.139  -2.337 1.00 . A A .  33 LEU CD1  1 1 
        2  2772 1 1 32 LEU CD2  C -10.179   6.599  -2.787 1.00 . A A .  33 LEU CD2  1 1 
        2  2773 1 1 32 LEU CG   C -10.015   5.214  -3.397 1.00 . A A .  33 LEU CG   1 1 
        2  2774 1 1 32 LEU H    H  -6.573   4.727  -5.503 1.00 . A A .  33 LEU H    1 1 
        2  2775 1 1 32 LEU HA   H  -8.698   3.024  -4.652 1.00 . A A .  33 LEU HA   1 1 
        2  2776 1 1 32 LEU HB2  H  -7.919   4.886  -3.291 1.00 . A A .  33 LEU HB2  1 1 
        2  2777 1 1 32 LEU HB3  H  -8.416   6.024  -4.541 1.00 . A A .  33 LEU HB3  1 1 
        2  2778 1 1 32 LEU HD11 H  -9.241   3.900  -1.897 1.00 . A A .  33 LEU HD11 1 1 
        2  2779 1 1 32 LEU HD12 H -10.618   3.254  -2.791 1.00 . A A .  33 LEU HD12 1 1 
        2  2780 1 1 32 LEU HD13 H -10.867   4.500  -1.570 1.00 . A A .  33 LEU HD13 1 1 
        2  2781 1 1 32 LEU HD21 H  -9.832   6.587  -1.766 1.00 . A A .  33 LEU HD21 1 1 
        2  2782 1 1 32 LEU HD22 H -11.222   6.880  -2.810 1.00 . A A .  33 LEU HD22 1 1 
        2  2783 1 1 32 LEU HD23 H  -9.601   7.313  -3.357 1.00 . A A .  33 LEU HD23 1 1 
        2  2784 1 1 32 LEU HG   H -10.786   5.082  -4.143 1.00 . A A .  33 LEU HG   1 1 
        2  2785 1 1 32 LEU N    N  -7.164   3.963  -5.667 1.00 . A A .  33 LEU N    1 1 
        2  2786 1 1 32 LEU O    O -10.627   3.600  -6.199 1.00 . A A .  33 LEU O    1 1 
        2  2787 1 1 33 ASP C    C -10.393   4.069  -9.107 1.00 . A A .  34 ASP C    1 1 
        2  2788 1 1 33 ASP CA   C -10.106   5.331  -8.299 1.00 . A A .  34 ASP CA   1 1 
        2  2789 1 1 33 ASP CB   C  -9.499   6.404  -9.204 1.00 . A A .  34 ASP CB   1 1 
        2  2790 1 1 33 ASP CG   C -10.096   7.776  -8.957 1.00 . A A .  34 ASP CG   1 1 
        2  2791 1 1 33 ASP H    H  -8.336   5.484  -7.148 1.00 . A A .  34 ASP H    1 1 
        2  2792 1 1 33 ASP HA   H -11.034   5.700  -7.891 1.00 . A A .  34 ASP HA   1 1 
        2  2793 1 1 33 ASP HB2  H  -8.435   6.457  -9.026 1.00 . A A .  34 ASP HB2  1 1 
        2  2794 1 1 33 ASP HB3  H  -9.674   6.136 -10.236 1.00 . A A .  34 ASP HB3  1 1 
        2  2795 1 1 33 ASP N    N  -9.210   5.042  -7.185 1.00 . A A .  34 ASP N    1 1 
        2  2796 1 1 33 ASP O    O -11.543   3.778  -9.433 1.00 . A A .  34 ASP O    1 1 
        2  2797 1 1 33 ASP OD1  O -10.281   8.137  -7.775 1.00 . A A .  34 ASP OD1  1 1 
        2  2798 1 1 33 ASP OD2  O -10.377   8.488  -9.943 1.00 . A A .  34 ASP OD2  1 1 
        2  2799 1 1 34 ILE C    C -10.226   1.032  -9.402 1.00 . A A .  35 ILE C    1 1 
        2  2800 1 1 34 ILE CA   C  -9.478   2.096 -10.197 1.00 . A A .  35 ILE CA   1 1 
        2  2801 1 1 34 ILE CB   C  -8.106   1.537 -10.619 1.00 . A A .  35 ILE CB   1 1 
        2  2802 1 1 34 ILE CD1  C  -6.065   2.937 -11.212 1.00 . A A .  35 ILE CD1  1 1 
        2  2803 1 1 34 ILE CG1  C  -7.440   2.469 -11.633 1.00 . A A .  35 ILE CG1  1 1 
        2  2804 1 1 34 ILE CG2  C  -8.259   0.139 -11.197 1.00 . A A .  35 ILE CG2  1 1 
        2  2805 1 1 34 ILE H    H  -8.447   3.611  -9.140 1.00 . A A .  35 ILE H    1 1 
        2  2806 1 1 34 ILE HA   H -10.041   2.325 -11.091 1.00 . A A .  35 ILE HA   1 1 
        2  2807 1 1 34 ILE HB   H  -7.484   1.471  -9.738 1.00 . A A .  35 ILE HB   1 1 
        2  2808 1 1 34 ILE HD11 H  -6.043   4.017 -11.188 1.00 . A A .  35 ILE HD11 1 1 
        2  2809 1 1 34 ILE HD12 H  -5.839   2.551 -10.229 1.00 . A A .  35 ILE HD12 1 1 
        2  2810 1 1 34 ILE HD13 H  -5.331   2.578 -11.918 1.00 . A A .  35 ILE HD13 1 1 
        2  2811 1 1 34 ILE HG12 H  -7.341   1.954 -12.575 1.00 . A A .  35 ILE HG12 1 1 
        2  2812 1 1 34 ILE HG13 H  -8.061   3.342 -11.769 1.00 . A A .  35 ILE HG13 1 1 
        2  2813 1 1 34 ILE HG21 H  -9.291  -0.030 -11.464 1.00 . A A .  35 ILE HG21 1 1 
        2  2814 1 1 34 ILE HG22 H  -7.641   0.043 -12.076 1.00 . A A .  35 ILE HG22 1 1 
        2  2815 1 1 34 ILE HG23 H  -7.954  -0.591 -10.462 1.00 . A A .  35 ILE HG23 1 1 
        2  2816 1 1 34 ILE N    N  -9.339   3.326  -9.427 1.00 . A A .  35 ILE N    1 1 
        2  2817 1 1 34 ILE O    O -11.069   0.315  -9.942 1.00 . A A .  35 ILE O    1 1 
        2  2818 1 1 35 LYS C    C -12.071   0.139  -7.249 1.00 . A A .  36 LYS C    1 1 
        2  2819 1 1 35 LYS CA   C -10.557  -0.040  -7.241 1.00 . A A .  36 LYS CA   1 1 
        2  2820 1 1 35 LYS CB   C -10.024   0.093  -5.813 1.00 . A A .  36 LYS CB   1 1 
        2  2821 1 1 35 LYS CD   C  -9.083  -1.201  -3.877 1.00 . A A .  36 LYS CD   1 1 
        2  2822 1 1 35 LYS CE   C  -9.698  -0.664  -2.593 1.00 . A A .  36 LYS CE   1 1 
        2  2823 1 1 35 LYS CG   C -10.086  -1.200  -5.018 1.00 . A A .  36 LYS CG   1 1 
        2  2824 1 1 35 LYS H    H  -9.233   1.533  -7.741 1.00 . A A .  36 LYS H    1 1 
        2  2825 1 1 35 LYS HA   H -10.321  -1.026  -7.614 1.00 . A A .  36 LYS HA   1 1 
        2  2826 1 1 35 LYS HB2  H  -8.994   0.417  -5.855 1.00 . A A .  36 LYS HB2  1 1 
        2  2827 1 1 35 LYS HB3  H -10.606   0.840  -5.293 1.00 . A A .  36 LYS HB3  1 1 
        2  2828 1 1 35 LYS HD2  H  -8.747  -2.212  -3.706 1.00 . A A .  36 LYS HD2  1 1 
        2  2829 1 1 35 LYS HD3  H  -8.241  -0.581  -4.150 1.00 . A A .  36 LYS HD3  1 1 
        2  2830 1 1 35 LYS HE2  H -10.498   0.014  -2.848 1.00 . A A .  36 LYS HE2  1 1 
        2  2831 1 1 35 LYS HE3  H -10.096  -1.493  -2.026 1.00 . A A .  36 LYS HE3  1 1 
        2  2832 1 1 35 LYS HG2  H -11.079  -1.312  -4.609 1.00 . A A .  36 LYS HG2  1 1 
        2  2833 1 1 35 LYS HG3  H  -9.870  -2.028  -5.677 1.00 . A A .  36 LYS HG3  1 1 
        2  2834 1 1 35 LYS HZ1  H  -9.090   0.965  -1.436 1.00 . A A .  36 LYS HZ1  1 1 
        2  2835 1 1 35 LYS HZ2  H  -7.837   0.242  -2.313 1.00 . A A .  36 LYS HZ2  1 1 
        2  2836 1 1 35 LYS HZ3  H  -8.445  -0.514  -0.928 1.00 . A A .  36 LYS HZ3  1 1 
        2  2837 1 1 35 LYS N    N  -9.913   0.934  -8.115 1.00 . A A .  36 LYS N    1 1 
        2  2838 1 1 35 LYS NZ   N  -8.698   0.059  -1.759 1.00 . A A .  36 LYS NZ   1 1 
        2  2839 1 1 35 LYS O    O -12.822  -0.836  -7.236 1.00 . A A .  36 LYS O    1 1 
        2  2840 1 1 36 ASN C    C -14.598   1.185  -8.558 1.00 . A A .  37 ASN C    1 1 
        2  2841 1 1 36 ASN CA   C -13.939   1.700  -7.282 1.00 . A A .  37 ASN CA   1 1 
        2  2842 1 1 36 ASN CB   C -14.158   3.209  -7.156 1.00 . A A .  37 ASN CB   1 1 
        2  2843 1 1 36 ASN CG   C -15.053   3.568  -5.985 1.00 . A A .  37 ASN CG   1 1 
        2  2844 1 1 36 ASN H    H -11.867   2.129  -7.282 1.00 . A A .  37 ASN H    1 1 
        2  2845 1 1 36 ASN HA   H -14.391   1.207  -6.435 1.00 . A A .  37 ASN HA   1 1 
        2  2846 1 1 36 ASN HB2  H -13.203   3.695  -7.016 1.00 . A A .  37 ASN HB2  1 1 
        2  2847 1 1 36 ASN HB3  H -14.616   3.578  -8.060 1.00 . A A .  37 ASN HB3  1 1 
        2  2848 1 1 36 ASN HD21 H -14.122   5.312  -5.776 1.00 . A A .  37 ASN HD21 1 1 
        2  2849 1 1 36 ASN HD22 H -15.400   5.004  -4.655 1.00 . A A .  37 ASN HD22 1 1 
        2  2850 1 1 36 ASN N    N -12.514   1.393  -7.272 1.00 . A A .  37 ASN N    1 1 
        2  2851 1 1 36 ASN ND2  N -14.836   4.747  -5.414 1.00 . A A .  37 ASN ND2  1 1 
        2  2852 1 1 36 ASN O    O -15.773   0.819  -8.559 1.00 . A A .  37 ASN O    1 1 
        2  2853 1 1 36 ASN OD1  O -15.927   2.792  -5.597 1.00 . A A .  37 ASN OD1  1 1 
        2  2854 1 1 37 ASN C    C -14.222  -0.829 -11.036 1.00 . A A .  38 ASN C    1 1 
        2  2855 1 1 37 ASN CA   C -14.340   0.688 -10.927 1.00 . A A .  38 ASN CA   1 1 
        2  2856 1 1 37 ASN CB   C -13.578   1.353 -12.076 1.00 . A A .  38 ASN CB   1 1 
        2  2857 1 1 37 ASN CG   C -14.452   1.578 -13.295 1.00 . A A .  38 ASN CG   1 1 
        2  2858 1 1 37 ASN H    H -12.902   1.463  -9.581 1.00 . A A .  38 ASN H    1 1 
        2  2859 1 1 37 ASN HA   H -15.382   0.962 -10.991 1.00 . A A .  38 ASN HA   1 1 
        2  2860 1 1 37 ASN HB2  H -13.204   2.310 -11.744 1.00 . A A .  38 ASN HB2  1 1 
        2  2861 1 1 37 ASN HB3  H -12.749   0.725 -12.362 1.00 . A A .  38 ASN HB3  1 1 
        2  2862 1 1 37 ASN HD21 H -15.200   3.234 -12.484 1.00 . A A .  38 ASN HD21 1 1 
        2  2863 1 1 37 ASN HD22 H -15.808   2.823 -14.048 1.00 . A A .  38 ASN HD22 1 1 
        2  2864 1 1 37 ASN N    N -13.832   1.159  -9.644 1.00 . A A .  38 ASN N    1 1 
        2  2865 1 1 37 ASN ND2  N -15.231   2.653 -13.273 1.00 . A A .  38 ASN ND2  1 1 
        2  2866 1 1 37 ASN O    O -14.970  -1.469 -11.775 1.00 . A A .  38 ASN O    1 1 
        2  2867 1 1 37 ASN OD1  O -14.427   0.795 -14.244 1.00 . A A .  38 ASN OD1  1 1 
        2  2868 1 1 38 MET C    C -14.369  -3.586 -10.047 1.00 . A A .  39 MET C    1 1 
        2  2869 1 1 38 MET CA   C -13.064  -2.841 -10.306 1.00 . A A .  39 MET CA   1 1 
        2  2870 1 1 38 MET CB   C -12.023  -3.232  -9.254 1.00 . A A .  39 MET CB   1 1 
        2  2871 1 1 38 MET CE   C -12.094  -4.526  -6.320 1.00 . A A .  39 MET CE   1 1 
        2  2872 1 1 38 MET CG   C -11.876  -4.735  -9.075 1.00 . A A .  39 MET CG   1 1 
        2  2873 1 1 38 MET H    H -12.712  -0.836  -9.724 1.00 . A A .  39 MET H    1 1 
        2  2874 1 1 38 MET HA   H -12.695  -3.113 -11.283 1.00 . A A .  39 MET HA   1 1 
        2  2875 1 1 38 MET HB2  H -11.065  -2.830  -9.547 1.00 . A A .  39 MET HB2  1 1 
        2  2876 1 1 38 MET HB3  H -12.309  -2.804  -8.304 1.00 . A A .  39 MET HB3  1 1 
        2  2877 1 1 38 MET HE1  H -12.740  -3.727  -5.985 1.00 . A A .  39 MET HE1  1 1 
        2  2878 1 1 38 MET HE2  H -11.939  -5.226  -5.512 1.00 . A A .  39 MET HE2  1 1 
        2  2879 1 1 38 MET HE3  H -11.144  -4.116  -6.629 1.00 . A A .  39 MET HE3  1 1 
        2  2880 1 1 38 MET HG2  H -12.192  -5.225  -9.982 1.00 . A A .  39 MET HG2  1 1 
        2  2881 1 1 38 MET HG3  H -10.836  -4.960  -8.890 1.00 . A A .  39 MET HG3  1 1 
        2  2882 1 1 38 MET N    N -13.278  -1.399 -10.294 1.00 . A A .  39 MET N    1 1 
        2  2883 1 1 38 MET O    O -14.562  -4.702 -10.531 1.00 . A A .  39 MET O    1 1 
        2  2884 1 1 38 MET SD   S -12.858  -5.369  -7.703 1.00 . A A .  39 MET SD   1 1 
        2  2885 1 1 39 GLN C    C -17.309  -3.937 -10.230 1.00 . A A .  40 GLN C    1 1 
        2  2886 1 1 39 GLN CA   C -16.546  -3.570  -8.961 1.00 . A A .  40 GLN CA   1 1 
        2  2887 1 1 39 GLN CB   C -17.384  -2.617  -8.106 1.00 . A A .  40 GLN CB   1 1 
        2  2888 1 1 39 GLN CD   C -17.025  -1.574  -5.832 1.00 . A A .  40 GLN CD   1 1 
        2  2889 1 1 39 GLN CG   C -17.243  -2.857  -6.612 1.00 . A A .  40 GLN CG   1 1 
        2  2890 1 1 39 GLN H    H -15.047  -2.076  -8.927 1.00 . A A .  40 GLN H    1 1 
        2  2891 1 1 39 GLN HA   H -16.356  -4.471  -8.397 1.00 . A A .  40 GLN HA   1 1 
        2  2892 1 1 39 GLN HB2  H -17.079  -1.602  -8.317 1.00 . A A .  40 GLN HB2  1 1 
        2  2893 1 1 39 GLN HB3  H -18.424  -2.735  -8.371 1.00 . A A .  40 GLN HB3  1 1 
        2  2894 1 1 39 GLN HE21 H -15.103  -2.022  -5.589 1.00 . A A .  40 GLN HE21 1 1 
        2  2895 1 1 39 GLN HE22 H -15.623  -0.533  -4.884 1.00 . A A .  40 GLN HE22 1 1 
        2  2896 1 1 39 GLN HG2  H -18.144  -3.330  -6.249 1.00 . A A .  40 GLN HG2  1 1 
        2  2897 1 1 39 GLN HG3  H -16.401  -3.512  -6.443 1.00 . A A .  40 GLN HG3  1 1 
        2  2898 1 1 39 GLN N    N -15.260  -2.964  -9.283 1.00 . A A .  40 GLN N    1 1 
        2  2899 1 1 39 GLN NE2  N -15.793  -1.354  -5.389 1.00 . A A .  40 GLN NE2  1 1 
        2  2900 1 1 39 GLN O    O -18.100  -4.879 -10.238 1.00 . A A .  40 GLN O    1 1 
        2  2901 1 1 39 GLN OE1  O -17.953  -0.792  -5.631 1.00 . A A .  40 GLN OE1  1 1 
        2  2902 1 1 40 GLU C    C -16.904  -4.376 -13.444 1.00 . A A .  41 GLU C    1 1 
        2  2903 1 1 40 GLU CA   C -17.729  -3.433 -12.572 1.00 . A A .  41 GLU CA   1 1 
        2  2904 1 1 40 GLU CB   C -17.967  -2.115 -13.312 1.00 . A A .  41 GLU CB   1 1 
        2  2905 1 1 40 GLU CD   C -19.060   0.148 -13.058 1.00 . A A .  41 GLU CD   1 1 
        2  2906 1 1 40 GLU CG   C -19.174  -1.343 -12.806 1.00 . A A .  41 GLU CG   1 1 
        2  2907 1 1 40 GLU H    H -16.422  -2.449 -11.230 1.00 . A A .  41 GLU H    1 1 
        2  2908 1 1 40 GLU HA   H -18.682  -3.896 -12.365 1.00 . A A .  41 GLU HA   1 1 
        2  2909 1 1 40 GLU HB2  H -17.094  -1.490 -13.202 1.00 . A A .  41 GLU HB2  1 1 
        2  2910 1 1 40 GLU HB3  H -18.116  -2.326 -14.361 1.00 . A A .  41 GLU HB3  1 1 
        2  2911 1 1 40 GLU HG2  H -20.057  -1.710 -13.308 1.00 . A A .  41 GLU HG2  1 1 
        2  2912 1 1 40 GLU HG3  H -19.271  -1.507 -11.743 1.00 . A A .  41 GLU HG3  1 1 
        2  2913 1 1 40 GLU N    N -17.064  -3.186 -11.299 1.00 . A A .  41 GLU N    1 1 
        2  2914 1 1 40 GLU O    O -17.287  -5.524 -13.670 1.00 . A A .  41 GLU O    1 1 
        2  2915 1 1 40 GLU OE1  O -17.924   0.665 -13.059 1.00 . A A .  41 GLU OE1  1 1 
        2  2916 1 1 40 GLU OE2  O -20.109   0.797 -13.255 1.00 . A A .  41 GLU OE2  1 1 
        2  2917 1 1 41 ILE C    C -14.566  -6.018 -14.124 1.00 . A A .  42 ILE C    1 1 
        2  2918 1 1 41 ILE CA   C -14.890  -4.678 -14.776 1.00 . A A .  42 ILE CA   1 1 
        2  2919 1 1 41 ILE CB   C -13.576  -3.935 -15.080 1.00 . A A .  42 ILE CB   1 1 
        2  2920 1 1 41 ILE CD1  C -11.511  -4.621 -13.758 1.00 . A A .  42 ILE CD1  1 1 
        2  2921 1 1 41 ILE CG1  C -12.756  -3.762 -13.800 1.00 . A A .  42 ILE CG1  1 1 
        2  2922 1 1 41 ILE CG2  C -13.865  -2.585 -15.716 1.00 . A A .  42 ILE CG2  1 1 
        2  2923 1 1 41 ILE H    H -15.519  -2.959 -13.716 1.00 . A A .  42 ILE H    1 1 
        2  2924 1 1 41 ILE HA   H -15.402  -4.860 -15.711 1.00 . A A .  42 ILE HA   1 1 
        2  2925 1 1 41 ILE HB   H -13.010  -4.525 -15.785 1.00 . A A .  42 ILE HB   1 1 
        2  2926 1 1 41 ILE HD11 H -10.759  -4.195 -14.407 1.00 . A A .  42 ILE HD11 1 1 
        2  2927 1 1 41 ILE HD12 H -11.133  -4.659 -12.748 1.00 . A A .  42 ILE HD12 1 1 
        2  2928 1 1 41 ILE HD13 H -11.750  -5.619 -14.093 1.00 . A A .  42 ILE HD13 1 1 
        2  2929 1 1 41 ILE HG12 H -12.450  -2.732 -13.713 1.00 . A A .  42 ILE HG12 1 1 
        2  2930 1 1 41 ILE HG13 H -13.369  -4.025 -12.949 1.00 . A A .  42 ILE HG13 1 1 
        2  2931 1 1 41 ILE HG21 H -13.092  -2.352 -16.434 1.00 . A A .  42 ILE HG21 1 1 
        2  2932 1 1 41 ILE HG22 H -14.821  -2.622 -16.217 1.00 . A A .  42 ILE HG22 1 1 
        2  2933 1 1 41 ILE HG23 H -13.888  -1.823 -14.952 1.00 . A A .  42 ILE HG23 1 1 
        2  2934 1 1 41 ILE N    N -15.770  -3.881 -13.931 1.00 . A A .  42 ILE N    1 1 
        2  2935 1 1 41 ILE O    O -14.381  -6.099 -12.909 1.00 . A A .  42 ILE O    1 1 
        2  2936 1 1 42 SER C    C -13.800  -9.332 -15.583 1.00 . A A .  43 SER C    1 1 
        2  2937 1 1 42 SER CA   C -14.195  -8.402 -14.440 1.00 . A A .  43 SER CA   1 1 
        2  2938 1 1 42 SER CB   C -15.402  -8.976 -13.694 1.00 . A A .  43 SER CB   1 1 
        2  2939 1 1 42 SER H    H -14.652  -6.936 -15.897 1.00 . A A .  43 SER H    1 1 
        2  2940 1 1 42 SER HA   H -13.364  -8.321 -13.754 1.00 . A A .  43 SER HA   1 1 
        2  2941 1 1 42 SER HB2  H -15.137  -9.930 -13.267 1.00 . A A .  43 SER HB2  1 1 
        2  2942 1 1 42 SER HB3  H -15.691  -8.296 -12.906 1.00 . A A .  43 SER HB3  1 1 
        2  2943 1 1 42 SER HG   H -16.290  -9.832 -15.216 1.00 . A A .  43 SER HG   1 1 
        2  2944 1 1 42 SER N    N -14.496  -7.065 -14.938 1.00 . A A .  43 SER N    1 1 
        2  2945 1 1 42 SER O    O -14.127  -9.082 -16.743 1.00 . A A .  43 SER O    1 1 
        2  2946 1 1 42 SER OG   O -16.502  -9.156 -14.568 1.00 . A A .  43 SER OG   1 1 
        2  2947 1 1 43 SER C    C -13.553 -12.605 -16.246 1.00 . A A .  44 SER C    1 1 
        2  2948 1 1 43 SER CA   C -12.652 -11.374 -16.244 1.00 . A A .  44 SER CA   1 1 
        2  2949 1 1 43 SER CB   C -11.203 -11.788 -15.975 1.00 . A A .  44 SER CB   1 1 
        2  2950 1 1 43 SER H    H -12.865 -10.553 -14.305 1.00 . A A .  44 SER H    1 1 
        2  2951 1 1 43 SER HA   H -12.707 -10.899 -17.213 1.00 . A A .  44 SER HA   1 1 
        2  2952 1 1 43 SER HB2  H -10.855 -11.306 -15.075 1.00 . A A .  44 SER HB2  1 1 
        2  2953 1 1 43 SER HB3  H -11.157 -12.861 -15.851 1.00 . A A .  44 SER HB3  1 1 
        2  2954 1 1 43 SER HG   H  -9.449 -11.376 -16.743 1.00 . A A .  44 SER HG   1 1 
        2  2955 1 1 43 SER N    N -13.095 -10.408 -15.246 1.00 . A A .  44 SER N    1 1 
        2  2956 1 1 43 SER O    O -13.800 -13.207 -15.202 1.00 . A A .  44 SER O    1 1 
        2  2957 1 1 43 SER OG   O -10.358 -11.416 -17.050 1.00 . A A .  44 SER OG   1 1 
        2  2958 1 1 44 GLU C    C -14.220 -15.398 -17.075 1.00 . A A .  45 GLU C    1 1 
        2  2959 1 1 44 GLU CA   C -14.914 -14.131 -17.566 1.00 . A A .  45 GLU CA   1 1 
        2  2960 1 1 44 GLU CB   C -15.343 -14.302 -19.025 1.00 . A A .  45 GLU CB   1 1 
        2  2961 1 1 44 GLU CD   C -16.843 -15.501 -20.667 1.00 . A A .  45 GLU CD   1 1 
        2  2962 1 1 44 GLU CG   C -16.344 -15.426 -19.237 1.00 . A A .  45 GLU CG   1 1 
        2  2963 1 1 44 GLU H    H -13.806 -12.452 -18.224 1.00 . A A .  45 GLU H    1 1 
        2  2964 1 1 44 GLU HA   H -15.791 -13.958 -16.961 1.00 . A A .  45 GLU HA   1 1 
        2  2965 1 1 44 GLU HB2  H -15.789 -13.381 -19.367 1.00 . A A .  45 GLU HB2  1 1 
        2  2966 1 1 44 GLU HB3  H -14.468 -14.512 -19.622 1.00 . A A .  45 GLU HB3  1 1 
        2  2967 1 1 44 GLU HG2  H -15.873 -16.363 -18.985 1.00 . A A .  45 GLU HG2  1 1 
        2  2968 1 1 44 GLU HG3  H -17.191 -15.264 -18.584 1.00 . A A .  45 GLU HG3  1 1 
        2  2969 1 1 44 GLU N    N -14.040 -12.972 -17.427 1.00 . A A .  45 GLU N    1 1 
        2  2970 1 1 44 GLU O    O -14.840 -16.255 -16.444 1.00 . A A .  45 GLU O    1 1 
        2  2971 1 1 44 GLU OE1  O -16.469 -14.622 -21.471 1.00 . A A .  45 GLU OE1  1 1 
        2  2972 1 1 44 GLU OE2  O -17.605 -16.438 -20.981 1.00 . A A .  45 GLU OE2  1 1 
        2  2973 1 1 45 LEU C    C -11.372 -16.384 -15.681 1.00 . A A .  46 LEU C    1 1 
        2  2974 1 1 45 LEU CA   C -12.150 -16.673 -16.960 1.00 . A A .  46 LEU CA   1 1 
        2  2975 1 1 45 LEU CB   C -11.186 -17.084 -18.076 1.00 . A A .  46 LEU CB   1 1 
        2  2976 1 1 45 LEU CD1  C -11.702 -19.502 -18.490 1.00 . A A .  46 LEU CD1  1 1 
        2  2977 1 1 45 LEU CD2  C  -9.376 -18.647 -18.826 1.00 . A A .  46 LEU CD2  1 1 
        2  2978 1 1 45 LEU CG   C -10.651 -18.515 -18.006 1.00 . A A .  46 LEU CG   1 1 
        2  2979 1 1 45 LEU H    H -12.490 -14.795 -17.876 1.00 . A A .  46 LEU H    1 1 
        2  2980 1 1 45 LEU HA   H -12.838 -17.485 -16.773 1.00 . A A .  46 LEU HA   1 1 
        2  2981 1 1 45 LEU HB2  H -11.701 -16.969 -19.017 1.00 . A A .  46 LEU HB2  1 1 
        2  2982 1 1 45 LEU HB3  H -10.341 -16.412 -18.045 1.00 . A A .  46 LEU HB3  1 1 
        2  2983 1 1 45 LEU HD11 H -12.652 -19.270 -18.031 1.00 . A A .  46 LEU HD11 1 1 
        2  2984 1 1 45 LEU HD12 H -11.407 -20.504 -18.217 1.00 . A A .  46 LEU HD12 1 1 
        2  2985 1 1 45 LEU HD13 H -11.795 -19.434 -19.563 1.00 . A A .  46 LEU HD13 1 1 
        2  2986 1 1 45 LEU HD21 H  -9.157 -17.705 -19.307 1.00 . A A .  46 LEU HD21 1 1 
        2  2987 1 1 45 LEU HD22 H  -9.509 -19.413 -19.577 1.00 . A A .  46 LEU HD22 1 1 
        2  2988 1 1 45 LEU HD23 H  -8.557 -18.920 -18.176 1.00 . A A .  46 LEU HD23 1 1 
        2  2989 1 1 45 LEU HG   H -10.416 -18.756 -16.979 1.00 . A A .  46 LEU HG   1 1 
        2  2990 1 1 45 LEU N    N -12.930 -15.510 -17.371 1.00 . A A .  46 LEU N    1 1 
        2  2991 1 1 45 LEU O    O -10.430 -15.590 -15.683 1.00 . A A .  46 LEU O    1 1 
        2  2992 1 1 46 GLN C    C -10.690 -18.185 -12.709 1.00 . A A .  47 GLN C    1 1 
        2  2993 1 1 46 GLN CA   C -11.108 -16.845 -13.307 1.00 . A A .  47 GLN CA   1 1 
        2  2994 1 1 46 GLN CB   C -12.033 -16.107 -12.337 1.00 . A A .  47 GLN CB   1 1 
        2  2995 1 1 46 GLN CD   C -10.938 -13.847 -12.070 1.00 . A A .  47 GLN CD   1 1 
        2  2996 1 1 46 GLN CG   C -11.300 -15.158 -11.402 1.00 . A A .  47 GLN CG   1 1 
        2  2997 1 1 46 GLN H    H -12.527 -17.652 -14.655 1.00 . A A .  47 GLN H    1 1 
        2  2998 1 1 46 GLN HA   H -10.225 -16.248 -13.473 1.00 . A A .  47 GLN HA   1 1 
        2  2999 1 1 46 GLN HB2  H -12.750 -15.536 -12.906 1.00 . A A .  47 GLN HB2  1 1 
        2  3000 1 1 46 GLN HB3  H -12.559 -16.835 -11.736 1.00 . A A .  47 GLN HB3  1 1 
        2  3001 1 1 46 GLN HE21 H -10.881 -12.935 -10.304 1.00 . A A .  47 GLN HE21 1 1 
        2  3002 1 1 46 GLN HE22 H -10.530 -11.941 -11.673 1.00 . A A .  47 GLN HE22 1 1 
        2  3003 1 1 46 GLN HG2  H -11.934 -14.948 -10.553 1.00 . A A .  47 GLN HG2  1 1 
        2  3004 1 1 46 GLN HG3  H -10.392 -15.636 -11.063 1.00 . A A .  47 GLN HG3  1 1 
        2  3005 1 1 46 GLN N    N -11.770 -17.033 -14.592 1.00 . A A .  47 GLN N    1 1 
        2  3006 1 1 46 GLN NE2  N -10.767 -12.802 -11.268 1.00 . A A .  47 GLN NE2  1 1 
        2  3007 1 1 46 GLN O    O -11.273 -19.223 -13.020 1.00 . A A .  47 GLN O    1 1 
        2  3008 1 1 46 GLN OE1  O -10.813 -13.773 -13.292 1.00 . A A .  47 GLN OE1  1 1 
        2  3009 1 1 47 GLN C    C  -8.774 -20.404 -12.253 1.00 . A A .  48 GLN C    1 1 
        2  3010 1 1 47 GLN CA   C  -9.178 -19.366 -11.212 1.00 . A A .  48 GLN CA   1 1 
        2  3011 1 1 47 GLN CB   C -10.241 -19.949 -10.280 1.00 . A A .  48 GLN CB   1 1 
        2  3012 1 1 47 GLN CD   C -10.377 -20.011  -7.758 1.00 . A A .  48 GLN CD   1 1 
        2  3013 1 1 47 GLN CG   C -10.436 -19.148  -9.003 1.00 . A A .  48 GLN CG   1 1 
        2  3014 1 1 47 GLN H    H  -9.251 -17.295 -11.644 1.00 . A A .  48 GLN H    1 1 
        2  3015 1 1 47 GLN HA   H  -8.309 -19.101 -10.630 1.00 . A A .  48 GLN HA   1 1 
        2  3016 1 1 47 GLN HB2  H -11.185 -19.983 -10.805 1.00 . A A .  48 GLN HB2  1 1 
        2  3017 1 1 47 GLN HB3  H  -9.954 -20.954 -10.009 1.00 . A A .  48 GLN HB3  1 1 
        2  3018 1 1 47 GLN HE21 H  -8.398 -19.833  -7.698 1.00 . A A .  48 GLN HE21 1 1 
        2  3019 1 1 47 GLN HE22 H  -9.104 -20.788  -6.444 1.00 . A A .  48 GLN HE22 1 1 
        2  3020 1 1 47 GLN HG2  H  -9.660 -18.400  -8.940 1.00 . A A .  48 GLN HG2  1 1 
        2  3021 1 1 47 GLN HG3  H -11.400 -18.662  -9.041 1.00 . A A .  48 GLN HG3  1 1 
        2  3022 1 1 47 GLN N    N  -9.675 -18.153 -11.851 1.00 . A A .  48 GLN N    1 1 
        2  3023 1 1 47 GLN NE2  N  -9.172 -20.234  -7.248 1.00 . A A .  48 GLN NE2  1 1 
        2  3024 1 1 47 GLN O    O  -9.416 -21.446 -12.388 1.00 . A A .  48 GLN O    1 1 
        2  3025 1 1 47 GLN OE1  O -11.404 -20.472  -7.259 1.00 . A A .  48 GLN OE1  1 1 
        2  3026 1 1 48 SER C    C  -5.889 -21.648 -13.609 1.00 . A A .  49 SER C    1 1 
        2  3027 1 1 48 SER CA   C  -7.218 -21.019 -14.022 1.00 . A A .  49 SER CA   1 1 
        2  3028 1 1 48 SER CB   C  -7.052 -20.273 -15.347 1.00 . A A .  49 SER CB   1 1 
        2  3029 1 1 48 SER H    H  -7.235 -19.267 -12.833 1.00 . A A .  49 SER H    1 1 
        2  3030 1 1 48 SER HA   H  -7.950 -21.802 -14.148 1.00 . A A .  49 SER HA   1 1 
        2  3031 1 1 48 SER HB2  H  -6.019 -19.982 -15.467 1.00 . A A .  49 SER HB2  1 1 
        2  3032 1 1 48 SER HB3  H  -7.338 -20.925 -16.161 1.00 . A A .  49 SER HB3  1 1 
        2  3033 1 1 48 SER HG   H  -8.739 -19.322 -15.055 1.00 . A A .  49 SER HG   1 1 
        2  3034 1 1 48 SER N    N  -7.705 -20.113 -12.988 1.00 . A A .  49 SER N    1 1 
        2  3035 1 1 48 SER O    O  -5.273 -21.234 -12.628 1.00 . A A .  49 SER O    1 1 
        2  3036 1 1 48 SER OG   O  -7.862 -19.112 -15.384 1.00 . A A .  49 SER OG   1 1 
        2  3037 1 1 49 GLU C    C  -4.262 -24.033 -12.722 1.00 . A A .  50 GLU C    1 1 
        2  3038 1 1 49 GLU CA   C  -4.204 -23.339 -14.079 1.00 . A A .  50 GLU CA   1 1 
        2  3039 1 1 49 GLU CB   C  -3.037 -22.351 -14.109 1.00 . A A .  50 GLU CB   1 1 
        2  3040 1 1 49 GLU CD   C  -0.746 -21.832 -15.042 1.00 . A A .  50 GLU CD   1 1 
        2  3041 1 1 49 GLU CG   C  -1.789 -22.901 -14.781 1.00 . A A .  50 GLU CG   1 1 
        2  3042 1 1 49 GLU H    H  -5.994 -22.937 -15.135 1.00 . A A .  50 GLU H    1 1 
        2  3043 1 1 49 GLU HA   H  -4.052 -24.085 -14.846 1.00 . A A .  50 GLU HA   1 1 
        2  3044 1 1 49 GLU HB2  H  -3.345 -21.463 -14.641 1.00 . A A .  50 GLU HB2  1 1 
        2  3045 1 1 49 GLU HB3  H  -2.784 -22.081 -13.095 1.00 . A A .  50 GLU HB3  1 1 
        2  3046 1 1 49 GLU HG2  H  -1.355 -23.656 -14.141 1.00 . A A .  50 GLU HG2  1 1 
        2  3047 1 1 49 GLU HG3  H  -2.070 -23.347 -15.723 1.00 . A A .  50 GLU HG3  1 1 
        2  3048 1 1 49 GLU N    N  -5.458 -22.652 -14.367 1.00 . A A .  50 GLU N    1 1 
        2  3049 1 1 49 GLU O    O  -5.166 -23.784 -11.925 1.00 . A A .  50 GLU O    1 1 
        2  3050 1 1 49 GLU OE1  O  -1.075 -20.835 -15.719 1.00 . A A .  50 GLU OE1  1 1 
        2  3051 1 1 49 GLU OE2  O   0.398 -21.991 -14.569 1.00 . A A .  50 GLU OE2  1 1 
        2  3052 1 1 50 GLN C    C  -1.823 -26.149 -10.940 1.00 . A A .  51 GLN C    1 1 
        2  3053 1 1 50 GLN CA   C  -3.234 -25.638 -11.208 1.00 . A A .  51 GLN CA   1 1 
        2  3054 1 1 50 GLN CB   C  -4.219 -26.808 -11.228 1.00 . A A .  51 GLN CB   1 1 
        2  3055 1 1 50 GLN CD   C  -5.371 -28.470  -9.714 1.00 . A A .  51 GLN CD   1 1 
        2  3056 1 1 50 GLN CG   C  -4.923 -27.033  -9.900 1.00 . A A .  51 GLN CG   1 1 
        2  3057 1 1 50 GLN H    H  -2.600 -25.061 -13.144 1.00 . A A .  51 GLN H    1 1 
        2  3058 1 1 50 GLN HA   H  -3.513 -24.958 -10.417 1.00 . A A .  51 GLN HA   1 1 
        2  3059 1 1 50 GLN HB2  H  -4.968 -26.621 -11.983 1.00 . A A .  51 GLN HB2  1 1 
        2  3060 1 1 50 GLN HB3  H  -3.681 -27.711 -11.483 1.00 . A A .  51 GLN HB3  1 1 
        2  3061 1 1 50 GLN HE21 H  -3.826 -28.822  -8.513 1.00 . A A .  51 GLN HE21 1 1 
        2  3062 1 1 50 GLN HE22 H  -4.885 -30.159  -8.786 1.00 . A A .  51 GLN HE22 1 1 
        2  3063 1 1 50 GLN HG2  H  -4.245 -26.778  -9.100 1.00 . A A .  51 GLN HG2  1 1 
        2  3064 1 1 50 GLN HG3  H  -5.791 -26.391  -9.855 1.00 . A A .  51 GLN HG3  1 1 
        2  3065 1 1 50 GLN N    N  -3.292 -24.905 -12.468 1.00 . A A .  51 GLN N    1 1 
        2  3066 1 1 50 GLN NE2  N  -4.618 -29.227  -8.925 1.00 . A A .  51 GLN NE2  1 1 
        2  3067 1 1 50 GLN O    O  -1.380 -27.125 -11.546 1.00 . A A .  51 GLN O    1 1 
        2  3068 1 1 50 GLN OE1  O  -6.385 -28.893 -10.271 1.00 . A A .  51 GLN OE1  1 1 
        2  3069 1 1 51 SER C    C   0.778 -25.008  -8.542 1.00 . A A .  52 SER C    1 1 
        2  3070 1 1 51 SER CA   C   0.243 -25.868  -9.684 1.00 . A A .  52 SER CA   1 1 
        2  3071 1 1 51 SER CB   C   1.156 -25.739 -10.904 1.00 . A A .  52 SER CB   1 1 
        2  3072 1 1 51 SER H    H  -1.529 -24.713  -9.580 1.00 . A A .  52 SER H    1 1 
        2  3073 1 1 51 SER HA   H   0.226 -26.899  -9.363 1.00 . A A .  52 SER HA   1 1 
        2  3074 1 1 51 SER HB2  H   1.066 -26.626 -11.512 1.00 . A A .  52 SER HB2  1 1 
        2  3075 1 1 51 SER HB3  H   0.862 -24.875 -11.482 1.00 . A A .  52 SER HB3  1 1 
        2  3076 1 1 51 SER HG   H   3.083 -25.880 -11.228 1.00 . A A .  52 SER HG   1 1 
        2  3077 1 1 51 SER N    N  -1.121 -25.483 -10.029 1.00 . A A .  52 SER N    1 1 
        2  3078 1 1 51 SER O    O   1.351 -23.941  -8.768 1.00 . A A .  52 SER O    1 1 
        2  3079 1 1 51 SER OG   O   2.511 -25.589 -10.514 1.00 . A A .  52 SER OG   1 1 
        2  3080 1 1 52 LYS C    C   2.556 -24.532  -6.192 1.00 . A A .  53 LYS C    1 1 
        2  3081 1 1 52 LYS CA   C   1.049 -24.756  -6.136 1.00 . A A .  53 LYS CA   1 1 
        2  3082 1 1 52 LYS CB   C   0.684 -25.526  -4.864 1.00 . A A .  53 LYS CB   1 1 
        2  3083 1 1 52 LYS CD   C   1.698 -27.326  -3.436 1.00 . A A .  53 LYS CD   1 1 
        2  3084 1 1 52 LYS CE   C   1.957 -28.821  -3.327 1.00 . A A .  53 LYS CE   1 1 
        2  3085 1 1 52 LYS CG   C   1.233 -26.941  -4.831 1.00 . A A .  53 LYS CG   1 1 
        2  3086 1 1 52 LYS H    H   0.123 -26.336  -7.199 1.00 . A A .  53 LYS H    1 1 
        2  3087 1 1 52 LYS HA   H   0.555 -23.797  -6.120 1.00 . A A .  53 LYS HA   1 1 
        2  3088 1 1 52 LYS HB2  H   1.070 -24.990  -4.010 1.00 . A A .  53 LYS HB2  1 1 
        2  3089 1 1 52 LYS HB3  H  -0.393 -25.579  -4.787 1.00 . A A .  53 LYS HB3  1 1 
        2  3090 1 1 52 LYS HD2  H   2.611 -26.797  -3.210 1.00 . A A .  53 LYS HD2  1 1 
        2  3091 1 1 52 LYS HD3  H   0.933 -27.050  -2.723 1.00 . A A .  53 LYS HD3  1 1 
        2  3092 1 1 52 LYS HE2  H   1.025 -29.346  -3.469 1.00 . A A .  53 LYS HE2  1 1 
        2  3093 1 1 52 LYS HE3  H   2.653 -29.109  -4.100 1.00 . A A .  53 LYS HE3  1 1 
        2  3094 1 1 52 LYS HG2  H   0.460 -27.626  -5.143 1.00 . A A .  53 LYS HG2  1 1 
        2  3095 1 1 52 LYS HG3  H   2.072 -27.008  -5.510 1.00 . A A .  53 LYS HG3  1 1 
        2  3096 1 1 52 LYS HZ1  H   2.884 -30.165  -2.025 1.00 . A A .  53 LYS HZ1  1 1 
        2  3097 1 1 52 LYS HZ2  H   1.791 -29.121  -1.266 1.00 . A A .  53 LYS HZ2  1 1 
        2  3098 1 1 52 LYS HZ3  H   3.306 -28.550  -1.756 1.00 . A A .  53 LYS HZ3  1 1 
        2  3099 1 1 52 LYS N    N   0.586 -25.479  -7.315 1.00 . A A .  53 LYS N    1 1 
        2  3100 1 1 52 LYS NZ   N   2.525 -29.191  -2.001 1.00 . A A .  53 LYS NZ   1 1 
        2  3101 1 1 52 LYS O    O   3.293 -25.346  -6.749 1.00 . A A .  53 LYS O    1 1 
        2  3102 1 1 53 GLN C    C   4.794 -22.323  -4.332 1.00 . A A .  54 GLN C    1 1 
        2  3103 1 1 53 GLN CA   C   4.428 -23.096  -5.595 1.00 . A A .  54 GLN CA   1 1 
        2  3104 1 1 53 GLN CB   C   4.797 -22.278  -6.833 1.00 . A A .  54 GLN CB   1 1 
        2  3105 1 1 53 GLN CD   C   6.724 -23.800  -7.429 1.00 . A A .  54 GLN CD   1 1 
        2  3106 1 1 53 GLN CG   C   5.477 -23.093  -7.922 1.00 . A A .  54 GLN CG   1 1 
        2  3107 1 1 53 GLN H    H   2.371 -22.816  -5.184 1.00 . A A .  54 GLN H    1 1 
        2  3108 1 1 53 GLN HA   H   4.982 -24.023  -5.608 1.00 . A A .  54 GLN HA   1 1 
        2  3109 1 1 53 GLN HB2  H   3.898 -21.844  -7.245 1.00 . A A .  54 GLN HB2  1 1 
        2  3110 1 1 53 GLN HB3  H   5.467 -21.484  -6.537 1.00 . A A .  54 GLN HB3  1 1 
        2  3111 1 1 53 GLN HE21 H   7.799 -22.151  -7.710 1.00 . A A .  54 GLN HE21 1 1 
        2  3112 1 1 53 GLN HE22 H   8.663 -23.516  -7.096 1.00 . A A .  54 GLN HE22 1 1 
        2  3113 1 1 53 GLN HG2  H   4.780 -23.835  -8.284 1.00 . A A .  54 GLN HG2  1 1 
        2  3114 1 1 53 GLN HG3  H   5.750 -22.432  -8.730 1.00 . A A .  54 GLN HG3  1 1 
        2  3115 1 1 53 GLN N    N   3.008 -23.426  -5.610 1.00 . A A .  54 GLN N    1 1 
        2  3116 1 1 53 GLN NE2  N   7.842 -23.084  -7.410 1.00 . A A .  54 GLN NE2  1 1 
        2  3117 1 1 53 GLN O    O   5.529 -22.819  -3.479 1.00 . A A .  54 GLN O    1 1 
        2  3118 1 1 53 GLN OE1  O   6.684 -24.977  -7.069 1.00 . A A .  54 GLN OE1  1 1 
        2  3119 1 1 54 LYS C    C   3.286 -19.525  -2.618 1.00 . A A .  55 LYS C    1 1 
        2  3120 1 1 54 LYS CA   C   4.544 -20.263  -3.060 1.00 . A A .  55 LYS CA   1 1 
        2  3121 1 1 54 LYS CB   C   5.652 -19.257  -3.382 1.00 . A A .  55 LYS CB   1 1 
        2  3122 1 1 54 LYS CD   C   8.083 -18.696  -3.091 1.00 . A A .  55 LYS CD   1 1 
        2  3123 1 1 54 LYS CE   C   9.282 -18.971  -3.986 1.00 . A A .  55 LYS CE   1 1 
        2  3124 1 1 54 LYS CG   C   7.053 -19.809  -3.182 1.00 . A A .  55 LYS CG   1 1 
        2  3125 1 1 54 LYS H    H   3.695 -20.765  -4.932 1.00 . A A .  55 LYS H    1 1 
        2  3126 1 1 54 LYS HA   H   4.874 -20.902  -2.254 1.00 . A A .  55 LYS HA   1 1 
        2  3127 1 1 54 LYS HB2  H   5.553 -18.948  -4.412 1.00 . A A .  55 LYS HB2  1 1 
        2  3128 1 1 54 LYS HB3  H   5.534 -18.393  -2.743 1.00 . A A .  55 LYS HB3  1 1 
        2  3129 1 1 54 LYS HD2  H   7.626 -17.768  -3.397 1.00 . A A .  55 LYS HD2  1 1 
        2  3130 1 1 54 LYS HD3  H   8.421 -18.613  -2.067 1.00 . A A .  55 LYS HD3  1 1 
        2  3131 1 1 54 LYS HE2  H  10.032 -18.216  -3.804 1.00 . A A .  55 LYS HE2  1 1 
        2  3132 1 1 54 LYS HE3  H   9.683 -19.943  -3.739 1.00 . A A .  55 LYS HE3  1 1 
        2  3133 1 1 54 LYS HG2  H   7.076 -20.384  -2.268 1.00 . A A .  55 LYS HG2  1 1 
        2  3134 1 1 54 LYS HG3  H   7.300 -20.449  -4.018 1.00 . A A .  55 LYS HG3  1 1 
        2  3135 1 1 54 LYS HZ1  H   8.801 -17.969  -5.754 1.00 . A A .  55 LYS HZ1  1 1 
        2  3136 1 1 54 LYS HZ2  H   8.018 -19.458  -5.575 1.00 . A A .  55 LYS HZ2  1 1 
        2  3137 1 1 54 LYS HZ3  H   9.655 -19.410  -5.994 1.00 . A A .  55 LYS HZ3  1 1 
        2  3138 1 1 54 LYS N    N   4.274 -21.106  -4.218 1.00 . A A .  55 LYS N    1 1 
        2  3139 1 1 54 LYS NZ   N   8.913 -18.950  -5.429 1.00 . A A .  55 LYS NZ   1 1 
        2  3140 1 1 54 LYS O    O   2.285 -19.502  -3.335 1.00 . A A .  55 LYS O    1 1 
        2  3141 1 1 55 GLN C    C   2.631 -17.303   0.272 1.00 . A A .  56 GLN C    1 1 
        2  3142 1 1 55 GLN CA   C   2.205 -18.182  -0.900 1.00 . A A .  56 GLN CA   1 1 
        2  3143 1 1 55 GLN CB   C   1.105 -19.148  -0.456 1.00 . A A .  56 GLN CB   1 1 
        2  3144 1 1 55 GLN CD   C   0.485 -20.708   1.433 1.00 . A A .  56 GLN CD   1 1 
        2  3145 1 1 55 GLN CG   C   1.586 -20.213   0.516 1.00 . A A .  56 GLN CG   1 1 
        2  3146 1 1 55 GLN H    H   4.167 -18.976  -0.910 1.00 . A A .  56 GLN H    1 1 
        2  3147 1 1 55 GLN HA   H   1.821 -17.551  -1.686 1.00 . A A .  56 GLN HA   1 1 
        2  3148 1 1 55 GLN HB2  H   0.319 -18.583   0.023 1.00 . A A .  56 GLN HB2  1 1 
        2  3149 1 1 55 GLN HB3  H   0.703 -19.642  -1.328 1.00 . A A .  56 GLN HB3  1 1 
        2  3150 1 1 55 GLN HE21 H   1.142 -19.531   2.896 1.00 . A A .  56 GLN HE21 1 1 
        2  3151 1 1 55 GLN HE22 H  -0.243 -20.494   3.271 1.00 . A A .  56 GLN HE22 1 1 
        2  3152 1 1 55 GLN HG2  H   1.967 -21.052  -0.048 1.00 . A A .  56 GLN HG2  1 1 
        2  3153 1 1 55 GLN HG3  H   2.380 -19.799   1.120 1.00 . A A .  56 GLN HG3  1 1 
        2  3154 1 1 55 GLN N    N   3.342 -18.922  -1.435 1.00 . A A .  56 GLN N    1 1 
        2  3155 1 1 55 GLN NE2  N   0.459 -20.193   2.657 1.00 . A A .  56 GLN NE2  1 1 
        2  3156 1 1 55 GLN O    O   1.980 -17.288   1.317 1.00 . A A .  56 GLN O    1 1 
        2  3157 1 1 55 GLN OE1  O  -0.333 -21.543   1.046 1.00 . A A .  56 GLN OE1  1 1 
        2  3158 1 1 56 TYR C    C   3.463 -14.383   1.172 1.00 . A A .  57 TYR C    1 1 
        2  3159 1 1 56 TYR CA   C   4.239 -15.695   1.135 1.00 . A A .  57 TYR CA   1 1 
        2  3160 1 1 56 TYR CB   C   5.726 -15.415   0.908 1.00 . A A .  57 TYR CB   1 1 
        2  3161 1 1 56 TYR CD1  C   6.529 -14.811   3.225 1.00 . A A .  57 TYR CD1  1 1 
        2  3162 1 1 56 TYR CD2  C   6.666 -13.152   1.519 1.00 . A A .  57 TYR CD2  1 1 
        2  3163 1 1 56 TYR CE1  C   7.067 -13.924   4.137 1.00 . A A .  57 TYR CE1  1 1 
        2  3164 1 1 56 TYR CE2  C   7.206 -12.259   2.424 1.00 . A A .  57 TYR CE2  1 1 
        2  3165 1 1 56 TYR CG   C   6.318 -14.441   1.903 1.00 . A A .  57 TYR CG   1 1 
        2  3166 1 1 56 TYR CZ   C   7.405 -12.650   3.732 1.00 . A A .  57 TYR CZ   1 1 
        2  3167 1 1 56 TYR H    H   4.202 -16.630  -0.764 1.00 . A A .  57 TYR H    1 1 
        2  3168 1 1 56 TYR HA   H   4.119 -16.199   2.083 1.00 . A A .  57 TYR HA   1 1 
        2  3169 1 1 56 TYR HB2  H   6.276 -16.340   0.984 1.00 . A A .  57 TYR HB2  1 1 
        2  3170 1 1 56 TYR HB3  H   5.861 -15.002  -0.081 1.00 . A A .  57 TYR HB3  1 1 
        2  3171 1 1 56 TYR HD1  H   6.264 -15.810   3.539 1.00 . A A .  57 TYR HD1  1 1 
        2  3172 1 1 56 TYR HD2  H   6.508 -12.849   0.494 1.00 . A A .  57 TYR HD2  1 1 
        2  3173 1 1 56 TYR HE1  H   7.224 -14.230   5.161 1.00 . A A .  57 TYR HE1  1 1 
        2  3174 1 1 56 TYR HE2  H   7.470 -11.261   2.107 1.00 . A A .  57 TYR HE2  1 1 
        2  3175 1 1 56 TYR HH   H   7.235 -11.311   5.100 1.00 . A A .  57 TYR HH   1 1 
        2  3176 1 1 56 TYR N    N   3.726 -16.574   0.091 1.00 . A A .  57 TYR N    1 1 
        2  3177 1 1 56 TYR O    O   3.760 -13.451   0.425 1.00 . A A .  57 TYR O    1 1 
        2  3178 1 1 56 TYR OH   O   7.944 -11.764   4.637 1.00 . A A .  57 TYR OH   1 1 
        2  3179 1 1 57 GLY C    C   0.611 -13.227   3.256 1.00 . A A .  58 GLY C    1 1 
        2  3180 1 1 57 GLY CA   C   1.662 -13.115   2.170 1.00 . A A .  58 GLY CA   1 1 
        2  3181 1 1 57 GLY H    H   2.275 -15.091   2.620 1.00 . A A .  58 GLY H    1 1 
        2  3182 1 1 57 GLY HA2  H   2.311 -12.283   2.396 1.00 . A A .  58 GLY HA2  1 1 
        2  3183 1 1 57 GLY HA3  H   1.170 -12.929   1.227 1.00 . A A .  58 GLY HA3  1 1 
        2  3184 1 1 57 GLY N    N   2.466 -14.317   2.050 1.00 . A A .  58 GLY N    1 1 
        2  3185 1 1 57 GLY O    O  -0.582 -13.065   2.996 1.00 . A A .  58 GLY O    1 1 
        2  3186 1 1 58 THR C    C   0.886 -13.533   6.933 1.00 . A A .  59 THR C    1 1 
        2  3187 1 1 58 THR CA   C   0.141 -13.646   5.608 1.00 . A A .  59 THR CA   1 1 
        2  3188 1 1 58 THR CB   C  -0.606 -14.992   5.566 1.00 . A A .  59 THR CB   1 1 
        2  3189 1 1 58 THR CG2  C  -2.113 -14.775   5.569 1.00 . A A .  59 THR CG2  1 1 
        2  3190 1 1 58 THR H    H   2.014 -13.627   4.623 1.00 . A A .  59 THR H    1 1 
        2  3191 1 1 58 THR HA   H  -0.588 -12.852   5.547 1.00 . A A .  59 THR HA   1 1 
        2  3192 1 1 58 THR HB   H  -0.339 -15.563   6.443 1.00 . A A .  59 THR HB   1 1 
        2  3193 1 1 58 THR HG1  H   0.719 -15.646   4.261 1.00 . A A .  59 THR HG1  1 1 
        2  3194 1 1 58 THR HG21 H  -2.480 -14.810   6.584 1.00 . A A .  59 THR HG21 1 1 
        2  3195 1 1 58 THR HG22 H  -2.589 -15.550   4.986 1.00 . A A .  59 THR HG22 1 1 
        2  3196 1 1 58 THR HG23 H  -2.337 -13.811   5.139 1.00 . A A .  59 THR HG23 1 1 
        2  3197 1 1 58 THR N    N   1.052 -13.509   4.478 1.00 . A A .  59 THR N    1 1 
        2  3198 1 1 58 THR O    O   2.051 -13.920   7.038 1.00 . A A .  59 THR O    1 1 
        2  3199 1 1 58 THR OG1  O  -0.228 -15.727   4.397 1.00 . A A .  59 THR OG1  1 1 
        2  3200 1 1 59 THR C    C  -0.244 -12.959  10.362 1.00 . A A .  60 THR C    1 1 
        2  3201 1 1 59 THR CA   C   0.806 -12.835   9.263 1.00 . A A .  60 THR CA   1 1 
        2  3202 1 1 59 THR CB   C   1.512 -11.472   9.394 1.00 . A A .  60 THR CB   1 1 
        2  3203 1 1 59 THR CG2  C   2.985 -11.589   9.036 1.00 . A A .  60 THR CG2  1 1 
        2  3204 1 1 59 THR H    H  -0.717 -12.711   7.798 1.00 . A A .  60 THR H    1 1 
        2  3205 1 1 59 THR HA   H   1.544 -13.613   9.394 1.00 . A A .  60 THR HA   1 1 
        2  3206 1 1 59 THR HB   H   1.429 -11.138  10.418 1.00 . A A .  60 THR HB   1 1 
        2  3207 1 1 59 THR HG1  H   0.501  -9.810   9.071 1.00 . A A .  60 THR HG1  1 1 
        2  3208 1 1 59 THR HG21 H   3.235 -10.851   8.289 1.00 . A A .  60 THR HG21 1 1 
        2  3209 1 1 59 THR HG22 H   3.184 -12.576   8.648 1.00 . A A .  60 THR HG22 1 1 
        2  3210 1 1 59 THR HG23 H   3.584 -11.422   9.920 1.00 . A A .  60 THR HG23 1 1 
        2  3211 1 1 59 THR N    N   0.208 -12.999   7.944 1.00 . A A .  60 THR N    1 1 
        2  3212 1 1 59 THR O    O  -0.197 -13.881  11.178 1.00 . A A .  60 THR O    1 1 
        2  3213 1 1 59 THR OG1  O   0.882 -10.511   8.538 1.00 . A A .  60 THR OG1  1 1 
        2  3214 1 1 60 LEU C    C  -3.374 -11.076  10.984 1.00 . A A .  61 LEU C    1 1 
        2  3215 1 1 60 LEU CA   C  -2.252 -12.031  11.378 1.00 . A A .  61 LEU CA   1 1 
        2  3216 1 1 60 LEU CB   C  -1.692 -11.643  12.748 1.00 . A A .  61 LEU CB   1 1 
        2  3217 1 1 60 LEU CD1  C  -1.211 -12.846  14.894 1.00 . A A .  61 LEU CD1  1 1 
        2  3218 1 1 60 LEU CD2  C  -3.276 -11.450  14.682 1.00 . A A .  61 LEU CD2  1 1 
        2  3219 1 1 60 LEU CG   C  -2.302 -12.363  13.950 1.00 . A A .  61 LEU CG   1 1 
        2  3220 1 1 60 LEU H    H  -1.173 -11.317   9.703 1.00 . A A .  61 LEU H    1 1 
        2  3221 1 1 60 LEU HA   H  -2.650 -13.033  11.432 1.00 . A A .  61 LEU HA   1 1 
        2  3222 1 1 60 LEU HB2  H  -0.632 -11.848  12.742 1.00 . A A .  61 LEU HB2  1 1 
        2  3223 1 1 60 LEU HB3  H  -1.851 -10.582  12.881 1.00 . A A .  61 LEU HB3  1 1 
        2  3224 1 1 60 LEU HD11 H  -0.353 -13.160  14.320 1.00 . A A .  61 LEU HD11 1 1 
        2  3225 1 1 60 LEU HD12 H  -1.580 -13.678  15.474 1.00 . A A .  61 LEU HD12 1 1 
        2  3226 1 1 60 LEU HD13 H  -0.928 -12.042  15.557 1.00 . A A .  61 LEU HD13 1 1 
        2  3227 1 1 60 LEU HD21 H  -2.836 -10.469  14.790 1.00 . A A .  61 LEU HD21 1 1 
        2  3228 1 1 60 LEU HD22 H  -3.489 -11.859  15.658 1.00 . A A .  61 LEU HD22 1 1 
        2  3229 1 1 60 LEU HD23 H  -4.193 -11.373  14.115 1.00 . A A .  61 LEU HD23 1 1 
        2  3230 1 1 60 LEU HG   H  -2.851 -13.229  13.604 1.00 . A A .  61 LEU HG   1 1 
        2  3231 1 1 60 LEU N    N  -1.189 -12.026  10.379 1.00 . A A .  61 LEU N    1 1 
        2  3232 1 1 60 LEU O    O  -4.531 -11.477  10.871 1.00 . A A .  61 LEU O    1 1 
        2  3233 1 1 61 GLN C    C  -3.314  -7.589   9.769 1.00 . A A .  62 GLN C    1 1 
        2  3234 1 1 61 GLN CA   C  -3.999  -8.799  10.395 1.00 . A A .  62 GLN CA   1 1 
        2  3235 1 1 61 GLN CB   C  -4.816  -8.364  11.613 1.00 . A A .  62 GLN CB   1 1 
        2  3236 1 1 61 GLN CD   C  -7.151  -7.864  12.438 1.00 . A A .  62 GLN CD   1 1 
        2  3237 1 1 61 GLN CG   C  -6.297  -8.694  11.502 1.00 . A A .  62 GLN CG   1 1 
        2  3238 1 1 61 GLN H    H  -2.083  -9.552  10.884 1.00 . A A .  62 GLN H    1 1 
        2  3239 1 1 61 GLN HA   H  -4.663  -9.239   9.666 1.00 . A A .  62 GLN HA   1 1 
        2  3240 1 1 61 GLN HB2  H  -4.424  -8.857  12.489 1.00 . A A .  62 GLN HB2  1 1 
        2  3241 1 1 61 GLN HB3  H  -4.717  -7.296  11.735 1.00 . A A .  62 GLN HB3  1 1 
        2  3242 1 1 61 GLN HE21 H  -8.639  -9.173  12.280 1.00 . A A .  62 GLN HE21 1 1 
        2  3243 1 1 61 GLN HE22 H  -8.941  -7.813  13.303 1.00 . A A .  62 GLN HE22 1 1 
        2  3244 1 1 61 GLN HG2  H  -6.618  -8.510  10.488 1.00 . A A .  62 GLN HG2  1 1 
        2  3245 1 1 61 GLN HG3  H  -6.438  -9.738  11.739 1.00 . A A .  62 GLN HG3  1 1 
        2  3246 1 1 61 GLN N    N  -3.021  -9.811  10.777 1.00 . A A .  62 GLN N    1 1 
        2  3247 1 1 61 GLN NE2  N  -8.367  -8.329  12.699 1.00 . A A .  62 GLN NE2  1 1 
        2  3248 1 1 61 GLN O    O  -2.163  -7.285  10.081 1.00 . A A .  62 GLN O    1 1 
        2  3249 1 1 61 GLN OE1  O  -6.724  -6.815  12.921 1.00 . A A .  62 GLN OE1  1 1 
        2  3250 1 1 62 ASN C    C  -4.604  -4.753   7.839 1.00 . A A .  63 ASN C    1 1 
        2  3251 1 1 62 ASN CA   C  -3.490  -5.725   8.213 1.00 . A A .  63 ASN CA   1 1 
        2  3252 1 1 62 ASN CB   C  -2.715  -6.138   6.960 1.00 . A A .  63 ASN CB   1 1 
        2  3253 1 1 62 ASN CG   C  -1.743  -7.270   7.227 1.00 . A A .  63 ASN CG   1 1 
        2  3254 1 1 62 ASN H    H  -4.941  -7.194   8.677 1.00 . A A .  63 ASN H    1 1 
        2  3255 1 1 62 ASN HA   H  -2.814  -5.234   8.898 1.00 . A A .  63 ASN HA   1 1 
        2  3256 1 1 62 ASN HB2  H  -3.414  -6.461   6.202 1.00 . A A .  63 ASN HB2  1 1 
        2  3257 1 1 62 ASN HB3  H  -2.159  -5.289   6.592 1.00 . A A .  63 ASN HB3  1 1 
        2  3258 1 1 62 ASN HD21 H  -0.274  -5.968   7.542 1.00 . A A .  63 ASN HD21 1 1 
        2  3259 1 1 62 ASN HD22 H   0.155  -7.635   7.694 1.00 . A A .  63 ASN HD22 1 1 
        2  3260 1 1 62 ASN N    N  -4.029  -6.902   8.884 1.00 . A A .  63 ASN N    1 1 
        2  3261 1 1 62 ASN ND2  N  -0.495  -6.922   7.518 1.00 . A A .  63 ASN ND2  1 1 
        2  3262 1 1 62 ASN O    O  -4.697  -3.656   8.391 1.00 . A A .  63 ASN O    1 1 
        2  3263 1 1 62 ASN OD1  O  -2.110  -8.444   7.173 1.00 . A A .  63 ASN OD1  1 1 
        2  3264 1 1 63 LEU C    C  -7.657  -5.179   5.820 1.00 . A A .  64 LEU C    1 1 
        2  3265 1 1 63 LEU CA   C  -6.558  -4.329   6.451 1.00 . A A .  64 LEU CA   1 1 
        2  3266 1 1 63 LEU CB   C  -6.065  -3.286   5.446 1.00 . A A .  64 LEU CB   1 1 
        2  3267 1 1 63 LEU CD1  C  -7.449  -1.277   6.016 1.00 . A A .  64 LEU CD1  1 1 
        2  3268 1 1 63 LEU CD2  C  -6.621  -1.598   3.678 1.00 . A A .  64 LEU CD2  1 1 
        2  3269 1 1 63 LEU CG   C  -7.113  -2.295   4.939 1.00 . A A .  64 LEU CG   1 1 
        2  3270 1 1 63 LEU H    H  -5.323  -6.047   6.496 1.00 . A A .  64 LEU H    1 1 
        2  3271 1 1 63 LEU HA   H  -6.961  -3.823   7.314 1.00 . A A .  64 LEU HA   1 1 
        2  3272 1 1 63 LEU HB2  H  -5.275  -2.721   5.917 1.00 . A A .  64 LEU HB2  1 1 
        2  3273 1 1 63 LEU HB3  H  -5.666  -3.815   4.591 1.00 . A A .  64 LEU HB3  1 1 
        2  3274 1 1 63 LEU HD11 H  -7.863  -0.391   5.559 1.00 . A A .  64 LEU HD11 1 1 
        2  3275 1 1 63 LEU HD12 H  -6.553  -1.017   6.559 1.00 . A A .  64 LEU HD12 1 1 
        2  3276 1 1 63 LEU HD13 H  -8.172  -1.701   6.699 1.00 . A A .  64 LEU HD13 1 1 
        2  3277 1 1 63 LEU HD21 H  -7.374  -1.674   2.908 1.00 . A A .  64 LEU HD21 1 1 
        2  3278 1 1 63 LEU HD22 H  -5.710  -2.068   3.339 1.00 . A A .  64 LEU HD22 1 1 
        2  3279 1 1 63 LEU HD23 H  -6.430  -0.556   3.895 1.00 . A A .  64 LEU HD23 1 1 
        2  3280 1 1 63 LEU HG   H  -8.019  -2.833   4.694 1.00 . A A .  64 LEU HG   1 1 
        2  3281 1 1 63 LEU N    N  -5.448  -5.163   6.899 1.00 . A A .  64 LEU N    1 1 
        2  3282 1 1 63 LEU O    O  -7.821  -5.195   4.600 1.00 . A A .  64 LEU O    1 1 
        2  3283 1 1 64 ALA C    C -10.743  -5.906   5.883 1.00 . A A .  65 ALA C    1 1 
        2  3284 1 1 64 ALA CA   C  -9.497  -6.729   6.187 1.00 . A A .  65 ALA CA   1 1 
        2  3285 1 1 64 ALA CB   C  -9.811  -7.808   7.213 1.00 . A A .  65 ALA CB   1 1 
        2  3286 1 1 64 ALA H    H  -8.231  -5.827   7.622 1.00 . A A .  65 ALA H    1 1 
        2  3287 1 1 64 ALA HA   H  -9.169  -7.216   5.279 1.00 . A A .  65 ALA HA   1 1 
        2  3288 1 1 64 ALA HB1  H  -9.215  -7.645   8.099 1.00 . A A .  65 ALA HB1  1 1 
        2  3289 1 1 64 ALA HB2  H -10.859  -7.763   7.471 1.00 . A A .  65 ALA HB2  1 1 
        2  3290 1 1 64 ALA HB3  H  -9.583  -8.777   6.797 1.00 . A A .  65 ALA HB3  1 1 
        2  3291 1 1 64 ALA N    N  -8.410  -5.881   6.661 1.00 . A A .  65 ALA N    1 1 
        2  3292 1 1 64 ALA O    O -11.220  -5.147   6.729 1.00 . A A .  65 ALA O    1 1 
        2  3293 1 1 65 LYS C    C -13.137  -6.020   3.077 1.00 . A A .  66 LYS C    1 1 
        2  3294 1 1 65 LYS CA   C -12.460  -5.330   4.257 1.00 . A A .  66 LYS CA   1 1 
        2  3295 1 1 65 LYS CB   C -12.098  -3.891   3.878 1.00 . A A .  66 LYS CB   1 1 
        2  3296 1 1 65 LYS CD   C -13.047  -1.567   3.957 1.00 . A A .  66 LYS CD   1 1 
        2  3297 1 1 65 LYS CE   C -13.202  -0.370   4.882 1.00 . A A .  66 LYS CE   1 1 
        2  3298 1 1 65 LYS CG   C -12.787  -2.844   4.737 1.00 . A A .  66 LYS CG   1 1 
        2  3299 1 1 65 LYS H    H -10.842  -6.678   4.042 1.00 . A A .  66 LYS H    1 1 
        2  3300 1 1 65 LYS HA   H -13.145  -5.311   5.090 1.00 . A A .  66 LYS HA   1 1 
        2  3301 1 1 65 LYS HB2  H -11.030  -3.763   3.979 1.00 . A A .  66 LYS HB2  1 1 
        2  3302 1 1 65 LYS HB3  H -12.376  -3.721   2.849 1.00 . A A .  66 LYS HB3  1 1 
        2  3303 1 1 65 LYS HD2  H -12.216  -1.386   3.290 1.00 . A A .  66 LYS HD2  1 1 
        2  3304 1 1 65 LYS HD3  H -13.954  -1.685   3.380 1.00 . A A .  66 LYS HD3  1 1 
        2  3305 1 1 65 LYS HE2  H -13.046  -0.696   5.899 1.00 . A A .  66 LYS HE2  1 1 
        2  3306 1 1 65 LYS HE3  H -12.458   0.369   4.623 1.00 . A A .  66 LYS HE3  1 1 
        2  3307 1 1 65 LYS HG2  H -13.730  -3.240   5.082 1.00 . A A .  66 LYS HG2  1 1 
        2  3308 1 1 65 LYS HG3  H -12.158  -2.616   5.584 1.00 . A A .  66 LYS HG3  1 1 
        2  3309 1 1 65 LYS HZ1  H -15.286  -0.492   4.814 1.00 . A A .  66 LYS HZ1  1 1 
        2  3310 1 1 65 LYS HZ2  H -14.642   0.756   3.870 1.00 . A A .  66 LYS HZ2  1 1 
        2  3311 1 1 65 LYS HZ3  H -14.706   0.914   5.553 1.00 . A A .  66 LYS HZ3  1 1 
        2  3312 1 1 65 LYS N    N -11.267  -6.058   4.672 1.00 . A A .  66 LYS N    1 1 
        2  3313 1 1 65 LYS NZ   N -14.554   0.245   4.772 1.00 . A A .  66 LYS NZ   1 1 
        2  3314 1 1 65 LYS O    O -12.632  -7.015   2.558 1.00 . A A .  66 LYS O    1 1 
        2  3315 1 1 66 GLN C    C -14.297  -5.808   0.225 1.00 . A A .  67 GLN C    1 1 
        2  3316 1 1 66 GLN CA   C -15.025  -6.052   1.542 1.00 . A A .  67 GLN CA   1 1 
        2  3317 1 1 66 GLN CB   C -16.430  -5.451   1.481 1.00 . A A .  67 GLN CB   1 1 
        2  3318 1 1 66 GLN CD   C -17.360  -3.490   0.187 1.00 . A A .  67 GLN CD   1 1 
        2  3319 1 1 66 GLN CG   C -16.438  -3.941   1.303 1.00 . A A .  67 GLN CG   1 1 
        2  3320 1 1 66 GLN H    H -14.631  -4.693   3.116 1.00 . A A .  67 GLN H    1 1 
        2  3321 1 1 66 GLN HA   H -15.105  -7.117   1.703 1.00 . A A .  67 GLN HA   1 1 
        2  3322 1 1 66 GLN HB2  H -16.961  -5.893   0.651 1.00 . A A .  67 GLN HB2  1 1 
        2  3323 1 1 66 GLN HB3  H -16.949  -5.687   2.398 1.00 . A A .  67 GLN HB3  1 1 
        2  3324 1 1 66 GLN HE21 H -18.947  -4.100   1.219 1.00 . A A .  67 GLN HE21 1 1 
        2  3325 1 1 66 GLN HE22 H -19.279  -3.401  -0.326 1.00 . A A .  67 GLN HE22 1 1 
        2  3326 1 1 66 GLN HG2  H -16.765  -3.485   2.226 1.00 . A A .  67 GLN HG2  1 1 
        2  3327 1 1 66 GLN HG3  H -15.435  -3.613   1.076 1.00 . A A .  67 GLN HG3  1 1 
        2  3328 1 1 66 GLN N    N -14.280  -5.486   2.660 1.00 . A A .  67 GLN N    1 1 
        2  3329 1 1 66 GLN NE2  N -18.660  -3.684   0.378 1.00 . A A .  67 GLN NE2  1 1 
        2  3330 1 1 66 GLN O    O -13.467  -4.907   0.120 1.00 . A A .  67 GLN O    1 1 
        2  3331 1 1 66 GLN OE1  O -16.910  -2.974  -0.836 1.00 . A A .  67 GLN OE1  1 1 
        2  3332 1 1 67 ASN C    C -14.812  -7.208  -3.158 1.00 . A A .  68 ASN C    1 1 
        2  3333 1 1 67 ASN CA   C -13.989  -6.492  -2.092 1.00 . A A .  68 ASN CA   1 1 
        2  3334 1 1 67 ASN CB   C -12.568  -7.061  -2.061 1.00 . A A .  68 ASN CB   1 1 
        2  3335 1 1 67 ASN CG   C -11.512  -5.977  -1.990 1.00 . A A .  68 ASN CG   1 1 
        2  3336 1 1 67 ASN H    H -15.283  -7.321  -0.636 1.00 . A A .  68 ASN H    1 1 
        2  3337 1 1 67 ASN HA   H -13.941  -5.442  -2.335 1.00 . A A .  68 ASN HA   1 1 
        2  3338 1 1 67 ASN HB2  H -12.462  -7.698  -1.194 1.00 . A A .  68 ASN HB2  1 1 
        2  3339 1 1 67 ASN HB3  H -12.401  -7.645  -2.953 1.00 . A A .  68 ASN HB3  1 1 
        2  3340 1 1 67 ASN HD21 H -11.181  -6.388  -0.073 1.00 . A A .  68 ASN HD21 1 1 
        2  3341 1 1 67 ASN HD22 H -10.225  -5.114  -0.743 1.00 . A A .  68 ASN HD22 1 1 
        2  3342 1 1 67 ASN N    N -14.614  -6.620  -0.780 1.00 . A A .  68 ASN N    1 1 
        2  3343 1 1 67 ASN ND2  N -10.912  -5.810  -0.817 1.00 . A A .  68 ASN ND2  1 1 
        2  3344 1 1 67 ASN O    O -15.293  -8.321  -2.943 1.00 . A A .  68 ASN O    1 1 
        2  3345 1 1 67 ASN OD1  O -11.238  -5.296  -2.979 1.00 . A A .  68 ASN OD1  1 1 
        2  3346 1 1 68 ARG C    C -17.185  -7.370  -4.998 1.00 . A A .  69 ARG C    1 1 
        2  3347 1 1 68 ARG CA   C -15.735  -7.135  -5.409 1.00 . A A .  69 ARG CA   1 1 
        2  3348 1 1 68 ARG CB   C -15.104  -8.452  -5.865 1.00 . A A .  69 ARG CB   1 1 
        2  3349 1 1 68 ARG CD   C -14.606  -9.670  -8.007 1.00 . A A .  69 ARG CD   1 1 
        2  3350 1 1 68 ARG CG   C -14.446  -8.370  -7.233 1.00 . A A .  69 ARG CG   1 1 
        2  3351 1 1 68 ARG CZ   C -13.631  -9.139 -10.200 1.00 . A A .  69 ARG CZ   1 1 
        2  3352 1 1 68 ARG H    H -14.562  -5.677  -4.420 1.00 . A A .  69 ARG H    1 1 
        2  3353 1 1 68 ARG HA   H -15.715  -6.433  -6.229 1.00 . A A .  69 ARG HA   1 1 
        2  3354 1 1 68 ARG HB2  H -14.352  -8.746  -5.147 1.00 . A A .  69 ARG HB2  1 1 
        2  3355 1 1 68 ARG HB3  H -15.871  -9.210  -5.904 1.00 . A A .  69 ARG HB3  1 1 
        2  3356 1 1 68 ARG HD2  H -14.513 -10.496  -7.318 1.00 . A A .  69 ARG HD2  1 1 
        2  3357 1 1 68 ARG HD3  H -15.586  -9.686  -8.459 1.00 . A A .  69 ARG HD3  1 1 
        2  3358 1 1 68 ARG HE   H -12.861 -10.435  -8.895 1.00 . A A .  69 ARG HE   1 1 
        2  3359 1 1 68 ARG HG2  H -14.906  -7.570  -7.796 1.00 . A A .  69 ARG HG2  1 1 
        2  3360 1 1 68 ARG HG3  H -13.394  -8.163  -7.105 1.00 . A A .  69 ARG HG3  1 1 
        2  3361 1 1 68 ARG HH11 H -15.334  -8.145  -9.765 1.00 . A A .  69 ARG HH11 1 1 
        2  3362 1 1 68 ARG HH12 H -14.637  -7.780 -11.308 1.00 . A A .  69 ARG HH12 1 1 
        2  3363 1 1 68 ARG HH21 H -11.933  -9.964 -10.925 1.00 . A A .  69 ARG HH21 1 1 
        2  3364 1 1 68 ARG HH22 H -12.703  -8.816 -11.967 1.00 . A A .  69 ARG HH22 1 1 
        2  3365 1 1 68 ARG N    N -14.970  -6.561  -4.308 1.00 . A A .  69 ARG N    1 1 
        2  3366 1 1 68 ARG NE   N -13.598  -9.810  -9.055 1.00 . A A .  69 ARG NE   1 1 
        2  3367 1 1 68 ARG NH1  N -14.615  -8.285 -10.445 1.00 . A A .  69 ARG NH1  1 1 
        2  3368 1 1 68 ARG NH2  N -12.677  -9.321 -11.105 1.00 . A A .  69 ARG NH2  1 1 
        2  3369 1 1 68 ARG O    O -17.520  -8.410  -4.430 1.00 . A A .  69 ARG O    1 1 
        2  3370 1 1 69 ILE C    C -20.106  -7.684  -5.652 1.00 . A A .  70 ILE C    1 1 
        2  3371 1 1 69 ILE CA   C -19.457  -6.498  -4.949 1.00 . A A .  70 ILE CA   1 1 
        2  3372 1 1 69 ILE CB   C -20.219  -5.213  -5.324 1.00 . A A .  70 ILE CB   1 1 
        2  3373 1 1 69 ILE CD1  C -22.359  -3.947  -4.782 1.00 . A A .  70 ILE CD1  1 1 
        2  3374 1 1 69 ILE CG1  C -21.664  -5.290  -4.830 1.00 . A A .  70 ILE CG1  1 1 
        2  3375 1 1 69 ILE CG2  C -20.177  -4.993  -6.829 1.00 . A A .  70 ILE CG2  1 1 
        2  3376 1 1 69 ILE H    H -17.716  -5.591  -5.742 1.00 . A A .  70 ILE H    1 1 
        2  3377 1 1 69 ILE HA   H -19.533  -6.639  -3.881 1.00 . A A .  70 ILE HA   1 1 
        2  3378 1 1 69 ILE HB   H -19.727  -4.377  -4.849 1.00 . A A .  70 ILE HB   1 1 
        2  3379 1 1 69 ILE HD11 H -21.776  -3.262  -4.183 1.00 . A A .  70 ILE HD11 1 1 
        2  3380 1 1 69 ILE HD12 H -22.455  -3.554  -5.783 1.00 . A A .  70 ILE HD12 1 1 
        2  3381 1 1 69 ILE HD13 H -23.339  -4.062  -4.344 1.00 . A A .  70 ILE HD13 1 1 
        2  3382 1 1 69 ILE HG12 H -22.230  -5.930  -5.490 1.00 . A A .  70 ILE HG12 1 1 
        2  3383 1 1 69 ILE HG13 H -21.676  -5.706  -3.833 1.00 . A A .  70 ILE HG13 1 1 
        2  3384 1 1 69 ILE HG21 H -19.150  -4.978  -7.162 1.00 . A A .  70 ILE HG21 1 1 
        2  3385 1 1 69 ILE HG22 H -20.704  -5.795  -7.324 1.00 . A A .  70 ILE HG22 1 1 
        2  3386 1 1 69 ILE HG23 H -20.647  -4.051  -7.068 1.00 . A A .  70 ILE HG23 1 1 
        2  3387 1 1 69 ILE N    N -18.042  -6.396  -5.288 1.00 . A A .  70 ILE N    1 1 
        2  3388 1 1 69 ILE O    O -21.048  -8.285  -5.134 1.00 . A A .  70 ILE O    1 1 
        2  3389 1 1 70 ILE C    C -19.498 -10.453  -7.165 1.00 . A A .  71 ILE C    1 1 
        2  3390 1 1 70 ILE CA   C -20.126  -9.135  -7.605 1.00 . A A .  71 ILE CA   1 1 
        2  3391 1 1 70 ILE CB   C -19.883  -8.941  -9.113 1.00 . A A .  71 ILE CB   1 1 
        2  3392 1 1 70 ILE CD1  C -17.841  -9.976 -10.228 1.00 . A A .  71 ILE CD1  1 1 
        2  3393 1 1 70 ILE CG1  C -18.384  -8.832  -9.400 1.00 . A A .  71 ILE CG1  1 1 
        2  3394 1 1 70 ILE CG2  C -20.616  -7.706  -9.613 1.00 . A A .  71 ILE CG2  1 1 
        2  3395 1 1 70 ILE H    H -18.846  -7.500  -7.193 1.00 . A A .  71 ILE H    1 1 
        2  3396 1 1 70 ILE HA   H -21.192  -9.182  -7.435 1.00 . A A .  71 ILE HA   1 1 
        2  3397 1 1 70 ILE HB   H -20.279  -9.800  -9.632 1.00 . A A .  71 ILE HB   1 1 
        2  3398 1 1 70 ILE HD11 H -16.860  -9.718 -10.599 1.00 . A A .  71 ILE HD11 1 1 
        2  3399 1 1 70 ILE HD12 H -17.772 -10.862  -9.615 1.00 . A A .  71 ILE HD12 1 1 
        2  3400 1 1 70 ILE HD13 H -18.502 -10.163 -11.061 1.00 . A A .  71 ILE HD13 1 1 
        2  3401 1 1 70 ILE HG12 H -18.193  -7.916  -9.938 1.00 . A A .  71 ILE HG12 1 1 
        2  3402 1 1 70 ILE HG13 H -17.846  -8.815  -8.464 1.00 . A A .  71 ILE HG13 1 1 
        2  3403 1 1 70 ILE HG21 H -20.015  -6.829  -9.423 1.00 . A A .  71 ILE HG21 1 1 
        2  3404 1 1 70 ILE HG22 H -20.790  -7.796 -10.676 1.00 . A A .  71 ILE HG22 1 1 
        2  3405 1 1 70 ILE HG23 H -21.561  -7.615  -9.100 1.00 . A A .  71 ILE HG23 1 1 
        2  3406 1 1 70 ILE N    N -19.596  -8.018  -6.833 1.00 . A A .  71 ILE N    1 1 
        2  3407 1 1 70 ILE O    O -18.595 -10.476  -6.328 1.00 . A A .  71 ILE O    1 1 
        2  3408 1 1 71 LYS C    C -18.374 -13.294  -8.387 1.00 . A A .  72 LYS C    1 1 
        2  3409 1 1 71 LYS CA   C -19.467 -12.875  -7.407 1.00 . A A .  72 LYS CA   1 1 
        2  3410 1 1 71 LYS CB   C -20.600 -13.904  -7.420 1.00 . A A .  72 LYS CB   1 1 
        2  3411 1 1 71 LYS CD   C -21.880 -14.838  -5.471 1.00 . A A .  72 LYS CD   1 1 
        2  3412 1 1 71 LYS CE   C -22.969 -15.602  -6.208 1.00 . A A .  72 LYS CE   1 1 
        2  3413 1 1 71 LYS CG   C -20.569 -14.858  -6.239 1.00 . A A .  72 LYS CG   1 1 
        2  3414 1 1 71 LYS H    H -20.701 -11.469  -8.397 1.00 . A A .  72 LYS H    1 1 
        2  3415 1 1 71 LYS HA   H -19.044 -12.830  -6.414 1.00 . A A .  72 LYS HA   1 1 
        2  3416 1 1 71 LYS HB2  H -21.544 -13.381  -7.409 1.00 . A A .  72 LYS HB2  1 1 
        2  3417 1 1 71 LYS HB3  H -20.531 -14.486  -8.328 1.00 . A A .  72 LYS HB3  1 1 
        2  3418 1 1 71 LYS HD2  H -21.728 -15.293  -4.504 1.00 . A A .  72 LYS HD2  1 1 
        2  3419 1 1 71 LYS HD3  H -22.196 -13.812  -5.343 1.00 . A A .  72 LYS HD3  1 1 
        2  3420 1 1 71 LYS HE2  H -22.866 -15.420  -7.267 1.00 . A A .  72 LYS HE2  1 1 
        2  3421 1 1 71 LYS HE3  H -22.845 -16.657  -6.012 1.00 . A A .  72 LYS HE3  1 1 
        2  3422 1 1 71 LYS HG2  H -20.391 -15.860  -6.601 1.00 . A A .  72 LYS HG2  1 1 
        2  3423 1 1 71 LYS HG3  H -19.768 -14.567  -5.574 1.00 . A A .  72 LYS HG3  1 1 
        2  3424 1 1 71 LYS HZ1  H -24.715 -15.870  -5.093 1.00 . A A .  72 LYS HZ1  1 1 
        2  3425 1 1 71 LYS HZ2  H -24.967 -15.134  -6.595 1.00 . A A .  72 LYS HZ2  1 1 
        2  3426 1 1 71 LYS HZ3  H -24.290 -14.248  -5.324 1.00 . A A .  72 LYS HZ3  1 1 
        2  3427 1 1 71 LYS N    N -19.981 -11.552  -7.737 1.00 . A A .  72 LYS N    1 1 
        2  3428 1 1 71 LYS NZ   N -24.331 -15.184  -5.774 1.00 . A A .  72 LYS NZ   1 1 
        2  3429 1 1 71 LYS O    O -17.442 -13.990  -7.987 1.00 . A A .  72 LYS O    1 1 
        2  3430 2 1  1 GLU C    C -14.337   5.447 -20.328 1.00 . B B . 174 GLU C    1 1 
        2  3431 2 1  1 GLU CA   C -15.485   5.762 -19.373 1.00 . B B . 174 GLU CA   1 1 
        2  3432 2 1  1 GLU CB   C -15.244   7.115 -18.699 1.00 . B B . 174 GLU CB   1 1 
        2  3433 2 1  1 GLU CD   C -16.169   8.262 -20.751 1.00 . B B . 174 GLU CD   1 1 
        2  3434 2 1  1 GLU CG   C -15.096   8.266 -19.680 1.00 . B B . 174 GLU CG   1 1 
        2  3435 2 1  1 GLU H1   H -14.992   4.673 -17.625 1.00 . B B . 174 GLU H1   1 1 
        2  3436 2 1  1 GLU HA   H -16.404   5.810 -19.936 1.00 . B B . 174 GLU HA   1 1 
        2  3437 2 1  1 GLU HB2  H -16.077   7.332 -18.045 1.00 . B B . 174 GLU HB2  1 1 
        2  3438 2 1  1 GLU HB3  H -14.341   7.055 -18.109 1.00 . B B . 174 GLU HB3  1 1 
        2  3439 2 1  1 GLU HG2  H -15.155   9.196 -19.136 1.00 . B B . 174 GLU HG2  1 1 
        2  3440 2 1  1 GLU HG3  H -14.130   8.192 -20.159 1.00 . B B . 174 GLU HG3  1 1 
        2  3441 2 1  1 GLU N    N -15.629   4.715 -18.368 1.00 . B B . 174 GLU N    1 1 
        2  3442 2 1  1 GLU O    O -14.546   5.253 -21.526 1.00 . B B . 174 GLU O    1 1 
        2  3443 2 1  1 GLU OE1  O -16.016   7.520 -21.743 1.00 . B B . 174 GLU OE1  1 1 
        2  3444 2 1  1 GLU OE2  O -17.164   9.001 -20.595 1.00 . B B . 174 GLU OE2  1 1 
        2  3445 2 1  2 THR C    C -10.936   4.272 -19.807 1.00 . B B . 175 THR C    1 1 
        2  3446 2 1  2 THR CA   C -11.942   5.106 -20.591 1.00 . B B . 175 THR CA   1 1 
        2  3447 2 1  2 THR CB   C -11.257   6.399 -21.071 1.00 . B B . 175 THR CB   1 1 
        2  3448 2 1  2 THR CG2  C -11.805   6.833 -22.423 1.00 . B B . 175 THR CG2  1 1 
        2  3449 2 1  2 THR H    H -13.021   5.559 -18.828 1.00 . B B . 175 THR H    1 1 
        2  3450 2 1  2 THR HA   H -12.258   4.547 -21.461 1.00 . B B . 175 THR HA   1 1 
        2  3451 2 1  2 THR HB   H -10.198   6.211 -21.172 1.00 . B B . 175 THR HB   1 1 
        2  3452 2 1  2 THR HG1  H -12.319   7.342 -19.703 1.00 . B B . 175 THR HG1  1 1 
        2  3453 2 1  2 THR HG21 H -11.663   6.040 -23.140 1.00 . B B . 175 THR HG21 1 1 
        2  3454 2 1  2 THR HG22 H -11.284   7.719 -22.755 1.00 . B B . 175 THR HG22 1 1 
        2  3455 2 1  2 THR HG23 H -12.859   7.049 -22.330 1.00 . B B . 175 THR HG23 1 1 
        2  3456 2 1  2 THR N    N -13.123   5.396 -19.789 1.00 . B B . 175 THR N    1 1 
        2  3457 2 1  2 THR O    O -10.495   3.218 -20.265 1.00 . B B . 175 THR O    1 1 
        2  3458 2 1  2 THR OG1  O -11.456   7.444 -20.112 1.00 . B B . 175 THR OG1  1 1 
        2  3459 2 1  3 LYS C    C -10.134   3.956 -16.337 1.00 . B B . 176 LYS C    1 1 
        2  3460 2 1  3 LYS CA   C  -9.620   4.048 -17.771 1.00 . B B . 176 LYS CA   1 1 
        2  3461 2 1  3 LYS CB   C  -8.266   4.759 -17.793 1.00 . B B . 176 LYS CB   1 1 
        2  3462 2 1  3 LYS CD   C  -7.001   6.918 -17.578 1.00 . B B . 176 LYS CD   1 1 
        2  3463 2 1  3 LYS CE   C  -6.832   8.054 -18.575 1.00 . B B . 176 LYS CE   1 1 
        2  3464 2 1  3 LYS CG   C  -8.371   6.271 -17.697 1.00 . B B . 176 LYS CG   1 1 
        2  3465 2 1  3 LYS H    H -10.960   5.596 -18.309 1.00 . B B . 176 LYS H    1 1 
        2  3466 2 1  3 LYS HA   H  -9.500   3.049 -18.162 1.00 . B B . 176 LYS HA   1 1 
        2  3467 2 1  3 LYS HB2  H  -7.674   4.407 -16.961 1.00 . B B . 176 LYS HB2  1 1 
        2  3468 2 1  3 LYS HB3  H  -7.759   4.512 -18.715 1.00 . B B . 176 LYS HB3  1 1 
        2  3469 2 1  3 LYS HD2  H  -6.886   7.313 -16.579 1.00 . B B . 176 LYS HD2  1 1 
        2  3470 2 1  3 LYS HD3  H  -6.242   6.172 -17.762 1.00 . B B . 176 LYS HD3  1 1 
        2  3471 2 1  3 LYS HE2  H  -5.834   8.454 -18.479 1.00 . B B . 176 LYS HE2  1 1 
        2  3472 2 1  3 LYS HE3  H  -6.968   7.662 -19.573 1.00 . B B . 176 LYS HE3  1 1 
        2  3473 2 1  3 LYS HG2  H  -8.857   6.646 -18.586 1.00 . B B . 176 LYS HG2  1 1 
        2  3474 2 1  3 LYS HG3  H  -8.959   6.527 -16.828 1.00 . B B . 176 LYS HG3  1 1 
        2  3475 2 1  3 LYS HZ1  H  -8.759   8.854 -18.671 1.00 . B B . 176 LYS HZ1  1 1 
        2  3476 2 1  3 LYS HZ2  H  -7.531  10.001 -18.865 1.00 . B B . 176 LYS HZ2  1 1 
        2  3477 2 1  3 LYS HZ3  H  -7.867   9.374 -17.331 1.00 . B B . 176 LYS HZ3  1 1 
        2  3478 2 1  3 LYS N    N -10.575   4.750 -18.621 1.00 . B B . 176 LYS N    1 1 
        2  3479 2 1  3 LYS NZ   N  -7.817   9.147 -18.345 1.00 . B B . 176 LYS NZ   1 1 
        2  3480 2 1  3 LYS O    O  -9.566   4.555 -15.424 1.00 . B B . 176 LYS O    1 1 
        2  3481 2 1  4 TYR C    C -12.264   4.372 -14.259 1.00 . B B . 177 TYR C    1 1 
        2  3482 2 1  4 TYR CA   C -11.803   3.033 -14.825 1.00 . B B . 177 TYR CA   1 1 
        2  3483 2 1  4 TYR CB   C -10.796   2.384 -13.873 1.00 . B B . 177 TYR CB   1 1 
        2  3484 2 1  4 TYR CD1  C -11.100   0.003 -14.657 1.00 . B B . 177 TYR CD1  1 1 
        2  3485 2 1  4 TYR CD2  C  -8.886   0.885 -14.567 1.00 . B B . 177 TYR CD2  1 1 
        2  3486 2 1  4 TYR CE1  C -10.605  -1.203 -15.116 1.00 . B B . 177 TYR CE1  1 1 
        2  3487 2 1  4 TYR CE2  C  -8.383  -0.317 -15.027 1.00 . B B . 177 TYR CE2  1 1 
        2  3488 2 1  4 TYR CG   C -10.250   1.067 -14.375 1.00 . B B . 177 TYR CG   1 1 
        2  3489 2 1  4 TYR CZ   C  -9.247  -1.358 -15.298 1.00 . B B . 177 TYR CZ   1 1 
        2  3490 2 1  4 TYR H    H -11.621   2.750 -16.914 1.00 . B B . 177 TYR H    1 1 
        2  3491 2 1  4 TYR HA   H -12.659   2.384 -14.925 1.00 . B B . 177 TYR HA   1 1 
        2  3492 2 1  4 TYR HB2  H  -9.963   3.055 -13.730 1.00 . B B . 177 TYR HB2  1 1 
        2  3493 2 1  4 TYR HB3  H -11.275   2.205 -12.921 1.00 . B B . 177 TYR HB3  1 1 
        2  3494 2 1  4 TYR HD1  H -12.163   0.128 -14.512 1.00 . B B . 177 TYR HD1  1 1 
        2  3495 2 1  4 TYR HD2  H  -8.213   1.702 -14.353 1.00 . B B . 177 TYR HD2  1 1 
        2  3496 2 1  4 TYR HE1  H -11.281  -2.018 -15.329 1.00 . B B . 177 TYR HE1  1 1 
        2  3497 2 1  4 TYR HE2  H  -7.321  -0.439 -15.170 1.00 . B B . 177 TYR HE2  1 1 
        2  3498 2 1  4 TYR HH   H  -7.897  -2.726 -15.348 1.00 . B B . 177 TYR HH   1 1 
        2  3499 2 1  4 TYR N    N -11.212   3.203 -16.147 1.00 . B B . 177 TYR N    1 1 
        2  3500 2 1  4 TYR O    O -12.403   4.532 -13.047 1.00 . B B . 177 TYR O    1 1 
        2  3501 2 1  4 TYR OH   O  -8.750  -2.557 -15.756 1.00 . B B . 177 TYR OH   1 1 
        2  3502 2 1  5 GLU C    C -11.892   7.343 -13.868 1.00 . B B . 178 GLU C    1 1 
        2  3503 2 1  5 GLU CA   C -12.945   6.660 -14.737 1.00 . B B . 178 GLU CA   1 1 
        2  3504 2 1  5 GLU CB   C -14.267   6.565 -13.973 1.00 . B B . 178 GLU CB   1 1 
        2  3505 2 1  5 GLU CD   C -16.542   6.598 -15.072 1.00 . B B . 178 GLU CD   1 1 
        2  3506 2 1  5 GLU CG   C -15.333   5.761 -14.700 1.00 . B B . 178 GLU CG   1 1 
        2  3507 2 1  5 GLU H    H -12.369   5.146 -16.100 1.00 . B B . 178 GLU H    1 1 
        2  3508 2 1  5 GLU HA   H -13.096   7.249 -15.628 1.00 . B B . 178 GLU HA   1 1 
        2  3509 2 1  5 GLU HB2  H -14.084   6.099 -13.016 1.00 . B B . 178 GLU HB2  1 1 
        2  3510 2 1  5 GLU HB3  H -14.647   7.562 -13.810 1.00 . B B . 178 GLU HB3  1 1 
        2  3511 2 1  5 GLU HG2  H -14.905   5.354 -15.604 1.00 . B B . 178 GLU HG2  1 1 
        2  3512 2 1  5 GLU HG3  H -15.656   4.954 -14.060 1.00 . B B . 178 GLU HG3  1 1 
        2  3513 2 1  5 GLU N    N -12.499   5.334 -15.147 1.00 . B B . 178 GLU N    1 1 
        2  3514 2 1  5 GLU O    O -12.131   7.634 -12.696 1.00 . B B . 178 GLU O    1 1 
        2  3515 2 1  5 GLU OE1  O -16.359   7.788 -15.404 1.00 . B B . 178 GLU OE1  1 1 
        2  3516 2 1  5 GLU OE2  O -17.669   6.064 -15.031 1.00 . B B . 178 GLU OE2  1 1 
        2  3517 2 1  6 LEU C    C  -9.593   9.738 -14.038 1.00 . B B . 179 LEU C    1 1 
        2  3518 2 1  6 LEU CA   C  -9.635   8.243 -13.733 1.00 . B B . 179 LEU CA   1 1 
        2  3519 2 1  6 LEU CB   C  -8.298   7.599 -14.105 1.00 . B B . 179 LEU CB   1 1 
        2  3520 2 1  6 LEU CD1  C  -6.773   5.610 -14.064 1.00 . B B . 179 LEU CD1  1 1 
        2  3521 2 1  6 LEU CD2  C  -7.734   6.488 -11.929 1.00 . B B . 179 LEU CD2  1 1 
        2  3522 2 1  6 LEU CG   C  -7.979   6.272 -13.415 1.00 . B B . 179 LEU CG   1 1 
        2  3523 2 1  6 LEU H    H -10.594   7.339 -15.388 1.00 . B B . 179 LEU H    1 1 
        2  3524 2 1  6 LEU HA   H  -9.808   8.109 -12.676 1.00 . B B . 179 LEU HA   1 1 
        2  3525 2 1  6 LEU HB2  H  -8.299   7.426 -15.170 1.00 . B B . 179 LEU HB2  1 1 
        2  3526 2 1  6 LEU HB3  H  -7.513   8.299 -13.856 1.00 . B B . 179 LEU HB3  1 1 
        2  3527 2 1  6 LEU HD11 H  -6.627   6.019 -15.052 1.00 . B B . 179 LEU HD11 1 1 
        2  3528 2 1  6 LEU HD12 H  -6.943   4.545 -14.137 1.00 . B B . 179 LEU HD12 1 1 
        2  3529 2 1  6 LEU HD13 H  -5.894   5.794 -13.464 1.00 . B B . 179 LEU HD13 1 1 
        2  3530 2 1  6 LEU HD21 H  -7.746   5.536 -11.420 1.00 . B B . 179 LEU HD21 1 1 
        2  3531 2 1  6 LEU HD22 H  -8.510   7.123 -11.525 1.00 . B B . 179 LEU HD22 1 1 
        2  3532 2 1  6 LEU HD23 H  -6.773   6.962 -11.787 1.00 . B B . 179 LEU HD23 1 1 
        2  3533 2 1  6 LEU HG   H  -8.824   5.605 -13.522 1.00 . B B . 179 LEU HG   1 1 
        2  3534 2 1  6 LEU N    N -10.725   7.596 -14.452 1.00 . B B . 179 LEU N    1 1 
        2  3535 2 1  6 LEU O    O  -8.523  10.341 -14.090 1.00 . B B . 179 LEU O    1 1 
        2  3536 2 1  7 ASN C    C -10.237  12.586 -13.421 1.00 . B B . 180 ASN C    1 1 
        2  3537 2 1  7 ASN CA   C -10.866  11.753 -14.535 1.00 . B B . 180 ASN CA   1 1 
        2  3538 2 1  7 ASN CB   C -12.329  12.155 -14.724 1.00 . B B . 180 ASN CB   1 1 
        2  3539 2 1  7 ASN CG   C -12.797  11.976 -16.156 1.00 . B B . 180 ASN CG   1 1 
        2  3540 2 1  7 ASN H    H -11.587   9.794 -14.181 1.00 . B B . 180 ASN H    1 1 
        2  3541 2 1  7 ASN HA   H -10.329  11.937 -15.452 1.00 . B B . 180 ASN HA   1 1 
        2  3542 2 1  7 ASN HB2  H -12.950  11.546 -14.084 1.00 . B B . 180 ASN HB2  1 1 
        2  3543 2 1  7 ASN HB3  H -12.450  13.193 -14.452 1.00 . B B . 180 ASN HB3  1 1 
        2  3544 2 1  7 ASN HD21 H -12.856  13.947 -16.410 1.00 . B B . 180 ASN HD21 1 1 
        2  3545 2 1  7 ASN HD22 H -13.314  13.000 -17.779 1.00 . B B . 180 ASN HD22 1 1 
        2  3546 2 1  7 ASN N    N -10.767  10.329 -14.237 1.00 . B B . 180 ASN N    1 1 
        2  3547 2 1  7 ASN ND2  N -13.010  13.087 -16.852 1.00 . B B . 180 ASN ND2  1 1 
        2  3548 2 1  7 ASN O    O  -9.407  13.457 -13.677 1.00 . B B . 180 ASN O    1 1 
        2  3549 2 1  7 ASN OD1  O -12.966  10.852 -16.629 1.00 . B B . 180 ASN OD1  1 1 
        2  3550 2 1  8 ASN C    C  -8.616  12.810 -10.883 1.00 . B B . 181 ASN C    1 1 
        2  3551 2 1  8 ASN CA   C -10.118  13.036 -11.032 1.00 . B B . 181 ASN CA   1 1 
        2  3552 2 1  8 ASN CB   C -10.839  12.596  -9.757 1.00 . B B . 181 ASN CB   1 1 
        2  3553 2 1  8 ASN CG   C -12.327  12.887  -9.805 1.00 . B B . 181 ASN CG   1 1 
        2  3554 2 1  8 ASN H    H -11.306  11.607 -12.044 1.00 . B B . 181 ASN H    1 1 
        2  3555 2 1  8 ASN HA   H -10.298  14.088 -11.192 1.00 . B B . 181 ASN HA   1 1 
        2  3556 2 1  8 ASN HB2  H -10.705  11.533  -9.623 1.00 . B B . 181 ASN HB2  1 1 
        2  3557 2 1  8 ASN HB3  H -10.416  13.118  -8.912 1.00 . B B . 181 ASN HB3  1 1 
        2  3558 2 1  8 ASN HD21 H -12.168  14.086  -8.227 1.00 . B B . 181 ASN HD21 1 1 
        2  3559 2 1  8 ASN HD22 H -13.756  13.920  -8.887 1.00 . B B . 181 ASN HD22 1 1 
        2  3560 2 1  8 ASN N    N -10.640  12.312 -12.185 1.00 . B B . 181 ASN N    1 1 
        2  3561 2 1  8 ASN ND2  N -12.798  13.715  -8.879 1.00 . B B . 181 ASN ND2  1 1 
        2  3562 2 1  8 ASN O    O  -7.879  13.709 -10.478 1.00 . B B . 181 ASN O    1 1 
        2  3563 2 1  8 ASN OD1  O -13.045  12.373 -10.664 1.00 . B B . 181 ASN OD1  1 1 
        2  3564 2 1  9 THR C    C  -5.912  12.135 -12.036 1.00 . B B . 182 THR C    1 1 
        2  3565 2 1  9 THR CA   C  -6.756  11.258 -11.118 1.00 . B B . 182 THR CA   1 1 
        2  3566 2 1  9 THR CB   C  -6.513   9.779 -11.474 1.00 . B B . 182 THR CB   1 1 
        2  3567 2 1  9 THR CG2  C  -5.024   9.476 -11.540 1.00 . B B . 182 THR CG2  1 1 
        2  3568 2 1  9 THR H    H  -8.806  10.929 -11.531 1.00 . B B . 182 THR H    1 1 
        2  3569 2 1  9 THR HA   H  -6.443  11.417 -10.096 1.00 . B B . 182 THR HA   1 1 
        2  3570 2 1  9 THR HB   H  -6.949   9.582 -12.443 1.00 . B B . 182 THR HB   1 1 
        2  3571 2 1  9 THR HG1  H  -7.114   9.363  -9.642 1.00 . B B . 182 THR HG1  1 1 
        2  3572 2 1  9 THR HG21 H  -4.628   9.822 -12.484 1.00 . B B . 182 THR HG21 1 1 
        2  3573 2 1  9 THR HG22 H  -4.869   8.411 -11.452 1.00 . B B . 182 THR HG22 1 1 
        2  3574 2 1  9 THR HG23 H  -4.518   9.981 -10.731 1.00 . B B . 182 THR HG23 1 1 
        2  3575 2 1  9 THR N    N  -8.169  11.603 -11.215 1.00 . B B . 182 THR N    1 1 
        2  3576 2 1  9 THR O    O  -4.836  12.595 -11.654 1.00 . B B . 182 THR O    1 1 
        2  3577 2 1  9 THR OG1  O  -7.135   8.932 -10.500 1.00 . B B . 182 THR OG1  1 1 
        2  3578 2 1 10 LYS C    C  -5.393  14.567 -13.644 1.00 . B B . 183 LYS C    1 1 
        2  3579 2 1 10 LYS CA   C  -5.700  13.189 -14.220 1.00 . B B . 183 LYS CA   1 1 
        2  3580 2 1 10 LYS CB   C  -6.531  13.332 -15.497 1.00 . B B . 183 LYS CB   1 1 
        2  3581 2 1 10 LYS CD   C  -6.644  14.214 -17.846 1.00 . B B . 183 LYS CD   1 1 
        2  3582 2 1 10 LYS CE   C  -7.300  15.570 -17.633 1.00 . B B . 183 LYS CE   1 1 
        2  3583 2 1 10 LYS CG   C  -5.736  13.846 -16.685 1.00 . B B . 183 LYS CG   1 1 
        2  3584 2 1 10 LYS H    H  -7.271  11.971 -13.492 1.00 . B B . 183 LYS H    1 1 
        2  3585 2 1 10 LYS HA   H  -4.770  12.695 -14.459 1.00 . B B . 183 LYS HA   1 1 
        2  3586 2 1 10 LYS HB2  H  -6.942  12.367 -15.755 1.00 . B B . 183 LYS HB2  1 1 
        2  3587 2 1 10 LYS HB3  H  -7.342  14.022 -15.309 1.00 . B B . 183 LYS HB3  1 1 
        2  3588 2 1 10 LYS HD2  H  -6.058  14.249 -18.753 1.00 . B B . 183 LYS HD2  1 1 
        2  3589 2 1 10 LYS HD3  H  -7.415  13.463 -17.942 1.00 . B B . 183 LYS HD3  1 1 
        2  3590 2 1 10 LYS HE2  H  -6.940  15.987 -16.704 1.00 . B B . 183 LYS HE2  1 1 
        2  3591 2 1 10 LYS HE3  H  -7.024  16.221 -18.450 1.00 . B B . 183 LYS HE3  1 1 
        2  3592 2 1 10 LYS HG2  H  -5.181  14.722 -16.384 1.00 . B B . 183 LYS HG2  1 1 
        2  3593 2 1 10 LYS HG3  H  -5.049  13.075 -17.007 1.00 . B B . 183 LYS HG3  1 1 
        2  3594 2 1 10 LYS HZ1  H  -9.080  14.485 -17.752 1.00 . B B . 183 LYS HZ1  1 1 
        2  3595 2 1 10 LYS HZ2  H  -9.214  16.081 -18.295 1.00 . B B . 183 LYS HZ2  1 1 
        2  3596 2 1 10 LYS HZ3  H  -9.126  15.756 -16.637 1.00 . B B . 183 LYS HZ3  1 1 
        2  3597 2 1 10 LYS N    N  -6.407  12.364 -13.247 1.00 . B B . 183 LYS N    1 1 
        2  3598 2 1 10 LYS NZ   N  -8.783  15.465 -17.575 1.00 . B B . 183 LYS NZ   1 1 
        2  3599 2 1 10 LYS O    O  -4.341  15.147 -13.920 1.00 . B B . 183 LYS O    1 1 
        2  3600 2 1 11 LYS C    C  -5.108  16.335 -11.100 1.00 . B B . 184 LYS C    1 1 
        2  3601 2 1 11 LYS CA   C  -6.140  16.396 -12.221 1.00 . B B . 184 LYS CA   1 1 
        2  3602 2 1 11 LYS CB   C  -7.475  16.905 -11.673 1.00 . B B . 184 LYS CB   1 1 
        2  3603 2 1 11 LYS CD   C  -8.748  18.418 -13.222 1.00 . B B . 184 LYS CD   1 1 
        2  3604 2 1 11 LYS CE   C  -7.546  18.878 -14.034 1.00 . B B . 184 LYS CE   1 1 
        2  3605 2 1 11 LYS CG   C  -8.569  16.994 -12.722 1.00 . B B . 184 LYS CG   1 1 
        2  3606 2 1 11 LYS H    H  -7.131  14.576 -12.656 1.00 . B B . 184 LYS H    1 1 
        2  3607 2 1 11 LYS HA   H  -5.789  17.078 -12.980 1.00 . B B . 184 LYS HA   1 1 
        2  3608 2 1 11 LYS HB2  H  -7.807  16.238 -10.892 1.00 . B B . 184 LYS HB2  1 1 
        2  3609 2 1 11 LYS HB3  H  -7.327  17.890 -11.254 1.00 . B B . 184 LYS HB3  1 1 
        2  3610 2 1 11 LYS HD2  H  -9.628  18.463 -13.847 1.00 . B B . 184 LYS HD2  1 1 
        2  3611 2 1 11 LYS HD3  H  -8.872  19.075 -12.374 1.00 . B B . 184 LYS HD3  1 1 
        2  3612 2 1 11 LYS HE2  H  -6.814  19.298 -13.362 1.00 . B B . 184 LYS HE2  1 1 
        2  3613 2 1 11 LYS HE3  H  -7.123  18.023 -14.541 1.00 . B B . 184 LYS HE3  1 1 
        2  3614 2 1 11 LYS HG2  H  -8.308  16.360 -13.557 1.00 . B B . 184 LYS HG2  1 1 
        2  3615 2 1 11 LYS HG3  H  -9.500  16.655 -12.289 1.00 . B B . 184 LYS HG3  1 1 
        2  3616 2 1 11 LYS HZ1  H  -7.862  19.502 -16.003 1.00 . B B . 184 LYS HZ1  1 1 
        2  3617 2 1 11 LYS HZ2  H  -7.276  20.718 -14.984 1.00 . B B . 184 LYS HZ2  1 1 
        2  3618 2 1 11 LYS HZ3  H  -8.893  20.234 -14.878 1.00 . B B . 184 LYS HZ3  1 1 
        2  3619 2 1 11 LYS N    N  -6.314  15.086 -12.839 1.00 . B B . 184 LYS N    1 1 
        2  3620 2 1 11 LYS NZ   N  -7.921  19.904 -15.046 1.00 . B B . 184 LYS NZ   1 1 
        2  3621 2 1 11 LYS O    O  -4.399  17.308 -10.842 1.00 . B B . 184 LYS O    1 1 
        2  3622 2 1 12 VAL C    C  -2.643  15.070  -9.845 1.00 . B B . 185 VAL C    1 1 
        2  3623 2 1 12 VAL CA   C  -4.081  14.998  -9.345 1.00 . B B . 185 VAL CA   1 1 
        2  3624 2 1 12 VAL CB   C  -4.299  13.647  -8.638 1.00 . B B . 185 VAL CB   1 1 
        2  3625 2 1 12 VAL CG1  C  -3.292  13.463  -7.512 1.00 . B B . 185 VAL CG1  1 1 
        2  3626 2 1 12 VAL CG2  C  -5.723  13.545  -8.112 1.00 . B B . 185 VAL CG2  1 1 
        2  3627 2 1 12 VAL H    H  -5.620  14.447 -10.687 1.00 . B B . 185 VAL H    1 1 
        2  3628 2 1 12 VAL HA   H  -4.241  15.787  -8.623 1.00 . B B . 185 VAL HA   1 1 
        2  3629 2 1 12 VAL HB   H  -4.147  12.857  -9.360 1.00 . B B . 185 VAL HB   1 1 
        2  3630 2 1 12 VAL HG11 H  -3.305  14.333  -6.873 1.00 . B B . 185 VAL HG11 1 1 
        2  3631 2 1 12 VAL HG12 H  -3.552  12.586  -6.937 1.00 . B B . 185 VAL HG12 1 1 
        2  3632 2 1 12 VAL HG13 H  -2.304  13.340  -7.931 1.00 . B B . 185 VAL HG13 1 1 
        2  3633 2 1 12 VAL HG21 H  -6.204  12.678  -8.540 1.00 . B B . 185 VAL HG21 1 1 
        2  3634 2 1 12 VAL HG22 H  -5.702  13.452  -7.037 1.00 . B B . 185 VAL HG22 1 1 
        2  3635 2 1 12 VAL HG23 H  -6.273  14.433  -8.387 1.00 . B B . 185 VAL HG23 1 1 
        2  3636 2 1 12 VAL N    N  -5.028  15.186 -10.436 1.00 . B B . 185 VAL N    1 1 
        2  3637 2 1 12 VAL O    O  -1.803  15.751  -9.257 1.00 . B B . 185 VAL O    1 1 
        2  3638 2 1 13 ALA C    C  -0.760  15.630 -12.305 1.00 . B B . 186 ALA C    1 1 
        2  3639 2 1 13 ALA CA   C  -1.030  14.351 -11.519 1.00 . B B . 186 ALA CA   1 1 
        2  3640 2 1 13 ALA CB   C  -0.857  13.133 -12.415 1.00 . B B . 186 ALA CB   1 1 
        2  3641 2 1 13 ALA H    H  -3.078  13.842 -11.361 1.00 . B B . 186 ALA H    1 1 
        2  3642 2 1 13 ALA HA   H  -0.315  14.279 -10.713 1.00 . B B . 186 ALA HA   1 1 
        2  3643 2 1 13 ALA HB1  H  -1.828  12.766 -12.714 1.00 . B B . 186 ALA HB1  1 1 
        2  3644 2 1 13 ALA HB2  H  -0.290  13.409 -13.292 1.00 . B B . 186 ALA HB2  1 1 
        2  3645 2 1 13 ALA HB3  H  -0.331  12.360 -11.874 1.00 . B B . 186 ALA HB3  1 1 
        2  3646 2 1 13 ALA N    N  -2.366  14.365 -10.937 1.00 . B B . 186 ALA N    1 1 
        2  3647 2 1 13 ALA O    O   0.375  16.097 -12.378 1.00 . B B . 186 ALA O    1 1 
        2  3648 2 1 14 ASN C    C  -1.536  18.631 -12.762 1.00 . B B . 187 ASN C    1 1 
        2  3649 2 1 14 ASN CA   C  -1.689  17.416 -13.673 1.00 . B B . 187 ASN CA   1 1 
        2  3650 2 1 14 ASN CB   C  -2.910  17.595 -14.578 1.00 . B B . 187 ASN CB   1 1 
        2  3651 2 1 14 ASN CG   C  -2.933  18.950 -15.257 1.00 . B B . 187 ASN CG   1 1 
        2  3652 2 1 14 ASN H    H  -2.693  15.772 -12.797 1.00 . B B . 187 ASN H    1 1 
        2  3653 2 1 14 ASN HA   H  -0.805  17.329 -14.288 1.00 . B B . 187 ASN HA   1 1 
        2  3654 2 1 14 ASN HB2  H  -2.898  16.831 -15.342 1.00 . B B . 187 ASN HB2  1 1 
        2  3655 2 1 14 ASN HB3  H  -3.807  17.493 -13.987 1.00 . B B . 187 ASN HB3  1 1 
        2  3656 2 1 14 ASN HD21 H  -1.018  18.759 -15.759 1.00 . B B . 187 ASN HD21 1 1 
        2  3657 2 1 14 ASN HD22 H  -1.784  20.225 -16.261 1.00 . B B . 187 ASN HD22 1 1 
        2  3658 2 1 14 ASN N    N  -1.813  16.191 -12.892 1.00 . B B . 187 ASN N    1 1 
        2  3659 2 1 14 ASN ND2  N  -1.796  19.351 -15.816 1.00 . B B . 187 ASN ND2  1 1 
        2  3660 2 1 14 ASN O    O  -0.991  19.657 -13.165 1.00 . B B . 187 ASN O    1 1 
        2  3661 2 1 14 ASN OD1  O  -3.960  19.627 -15.280 1.00 . B B . 187 ASN OD1  1 1 
        2  3662 2 1 15 ALA C    C  -0.490  20.031 -10.358 1.00 . B B . 188 ALA C    1 1 
        2  3663 2 1 15 ALA CA   C  -1.935  19.588 -10.560 1.00 . B B . 188 ALA CA   1 1 
        2  3664 2 1 15 ALA CB   C  -2.548  19.161  -9.235 1.00 . B B . 188 ALA CB   1 1 
        2  3665 2 1 15 ALA H    H  -2.443  17.660 -11.268 1.00 . B B . 188 ALA H    1 1 
        2  3666 2 1 15 ALA HA   H  -2.506  20.422 -10.942 1.00 . B B . 188 ALA HA   1 1 
        2  3667 2 1 15 ALA HB1  H  -3.613  19.029  -9.359 1.00 . B B . 188 ALA HB1  1 1 
        2  3668 2 1 15 ALA HB2  H  -2.103  18.229  -8.917 1.00 . B B . 188 ALA HB2  1 1 
        2  3669 2 1 15 ALA HB3  H  -2.364  19.921  -8.492 1.00 . B B . 188 ALA HB3  1 1 
        2  3670 2 1 15 ALA N    N  -2.020  18.503 -11.531 1.00 . B B . 188 ALA N    1 1 
        2  3671 2 1 15 ALA O    O  -0.228  21.166  -9.959 1.00 . B B . 188 ALA O    1 1 
        2  3672 2 1 16 PHE C    C   2.294  20.539 -11.433 1.00 . B B . 189 PHE C    1 1 
        2  3673 2 1 16 PHE CA   C   1.864  19.427 -10.480 1.00 . B B . 189 PHE CA   1 1 
        2  3674 2 1 16 PHE CB   C   2.702  18.171 -10.735 1.00 . B B . 189 PHE CB   1 1 
        2  3675 2 1 16 PHE CD1  C   2.621  17.505  -8.317 1.00 . B B . 189 PHE CD1  1 1 
        2  3676 2 1 16 PHE CD2  C   2.415  15.799  -9.970 1.00 . B B . 189 PHE CD2  1 1 
        2  3677 2 1 16 PHE CE1  C   2.506  16.556  -7.319 1.00 . B B . 189 PHE CE1  1 1 
        2  3678 2 1 16 PHE CE2  C   2.297  14.846  -8.976 1.00 . B B . 189 PHE CE2  1 1 
        2  3679 2 1 16 PHE CG   C   2.577  17.138  -9.653 1.00 . B B . 189 PHE CG   1 1 
        2  3680 2 1 16 PHE CZ   C   2.344  15.225  -7.648 1.00 . B B . 189 PHE CZ   1 1 
        2  3681 2 1 16 PHE H    H   0.174  18.241 -10.949 1.00 . B B . 189 PHE H    1 1 
        2  3682 2 1 16 PHE HA   H   2.025  19.756  -9.466 1.00 . B B . 189 PHE HA   1 1 
        2  3683 2 1 16 PHE HB2  H   2.386  17.719 -11.663 1.00 . B B . 189 PHE HB2  1 1 
        2  3684 2 1 16 PHE HB3  H   3.742  18.450 -10.811 1.00 . B B . 189 PHE HB3  1 1 
        2  3685 2 1 16 PHE HD1  H   2.747  18.547  -8.058 1.00 . B B . 189 PHE HD1  1 1 
        2  3686 2 1 16 PHE HD2  H   2.378  15.501 -11.008 1.00 . B B . 189 PHE HD2  1 1 
        2  3687 2 1 16 PHE HE1  H   2.543  16.856  -6.282 1.00 . B B . 189 PHE HE1  1 1 
        2  3688 2 1 16 PHE HE2  H   2.172  13.805  -9.237 1.00 . B B . 189 PHE HE2  1 1 
        2  3689 2 1 16 PHE HZ   H   2.253  14.482  -6.870 1.00 . B B . 189 PHE HZ   1 1 
        2  3690 2 1 16 PHE N    N   0.446  19.128 -10.634 1.00 . B B . 189 PHE N    1 1 
        2  3691 2 1 16 PHE O    O   2.635  21.640 -11.005 1.00 . B B . 189 PHE O    1 1 
        2  3692 2 1 17 GLY C    C   3.607  20.656 -14.762 1.00 . B B . 190 GLY C    1 1 
        2  3693 2 1 17 GLY CA   C   2.662  21.225 -13.722 1.00 . B B . 190 GLY CA   1 1 
        2  3694 2 1 17 GLY H    H   1.991  19.346 -13.012 1.00 . B B . 190 GLY H    1 1 
        2  3695 2 1 17 GLY HA2  H   1.775  21.590 -14.218 1.00 . B B . 190 GLY HA2  1 1 
        2  3696 2 1 17 GLY HA3  H   3.149  22.049 -13.223 1.00 . B B . 190 GLY HA3  1 1 
        2  3697 2 1 17 GLY N    N   2.273  20.241 -12.728 1.00 . B B . 190 GLY N    1 1 
        2  3698 2 1 17 GLY O    O   4.798  20.478 -14.499 1.00 . B B . 190 GLY O    1 1 
        2  3699 2 1 18 LEU C    C   3.034  19.590 -18.278 1.00 . B B . 191 LEU C    1 1 
        2  3700 2 1 18 LEU CA   C   3.882  19.814 -17.029 1.00 . B B . 191 LEU CA   1 1 
        2  3701 2 1 18 LEU CB   C   4.523  18.496 -16.593 1.00 . B B . 191 LEU CB   1 1 
        2  3702 2 1 18 LEU CD1  C   6.771  17.753 -15.765 1.00 . B B . 191 LEU CD1  1 1 
        2  3703 2 1 18 LEU CD2  C   6.150  17.414 -18.165 1.00 . B B . 191 LEU CD2  1 1 
        2  3704 2 1 18 LEU CG   C   6.000  18.317 -16.949 1.00 . B B . 191 LEU CG   1 1 
        2  3705 2 1 18 LEU H    H   2.123  20.531 -16.096 1.00 . B B . 191 LEU H    1 1 
        2  3706 2 1 18 LEU HA   H   4.661  20.524 -17.261 1.00 . B B . 191 LEU HA   1 1 
        2  3707 2 1 18 LEU HB2  H   4.431  18.423 -15.520 1.00 . B B . 191 LEU HB2  1 1 
        2  3708 2 1 18 LEU HB3  H   3.971  17.690 -17.055 1.00 . B B . 191 LEU HB3  1 1 
        2  3709 2 1 18 LEU HD11 H   7.547  17.095 -16.123 1.00 . B B . 191 LEU HD11 1 1 
        2  3710 2 1 18 LEU HD12 H   6.096  17.201 -15.127 1.00 . B B . 191 LEU HD12 1 1 
        2  3711 2 1 18 LEU HD13 H   7.213  18.564 -15.205 1.00 . B B . 191 LEU HD13 1 1 
        2  3712 2 1 18 LEU HD21 H   6.210  18.019 -19.057 1.00 . B B . 191 LEU HD21 1 1 
        2  3713 2 1 18 LEU HD22 H   5.294  16.758 -18.232 1.00 . B B . 191 LEU HD22 1 1 
        2  3714 2 1 18 LEU HD23 H   7.049  16.825 -18.066 1.00 . B B . 191 LEU HD23 1 1 
        2  3715 2 1 18 LEU HG   H   6.424  19.282 -17.193 1.00 . B B . 191 LEU HG   1 1 
        2  3716 2 1 18 LEU N    N   3.077  20.368 -15.946 1.00 . B B . 191 LEU N    1 1 
        2  3717 2 1 18 LEU O    O   3.247  18.634 -19.021 1.00 . B B . 191 LEU O    1 1 
        2  3718 2 1 19 ASN C    C   0.353  19.109 -19.599 1.00 . B B . 192 ASN C    1 1 
        2  3719 2 1 19 ASN CA   C   1.194  20.382 -19.660 1.00 . B B . 192 ASN CA   1 1 
        2  3720 2 1 19 ASN CB   C   2.014  20.402 -20.952 1.00 . B B . 192 ASN CB   1 1 
        2  3721 2 1 19 ASN CG   C   1.316  21.154 -22.068 1.00 . B B . 192 ASN CG   1 1 
        2  3722 2 1 19 ASN H    H   1.952  21.222 -17.872 1.00 . B B . 192 ASN H    1 1 
        2  3723 2 1 19 ASN HA   H   0.534  21.236 -19.650 1.00 . B B . 192 ASN HA   1 1 
        2  3724 2 1 19 ASN HB2  H   2.963  20.881 -20.761 1.00 . B B . 192 ASN HB2  1 1 
        2  3725 2 1 19 ASN HB3  H   2.186  19.387 -21.278 1.00 . B B . 192 ASN HB3  1 1 
        2  3726 2 1 19 ASN HD21 H   2.633  22.636 -21.927 1.00 . B B . 192 ASN HD21 1 1 
        2  3727 2 1 19 ASN HD22 H   1.405  22.833 -23.127 1.00 . B B . 192 ASN HD22 1 1 
        2  3728 2 1 19 ASN N    N   2.073  20.481 -18.501 1.00 . B B . 192 ASN N    1 1 
        2  3729 2 1 19 ASN ND2  N   1.837  22.326 -22.409 1.00 . B B . 192 ASN ND2  1 1 
        2  3730 2 1 19 ASN O    O  -0.231  18.692 -20.598 1.00 . B B . 192 ASN O    1 1 
        2  3731 2 1 19 ASN OD1  O   0.319  20.684 -22.618 1.00 . B B . 192 ASN OD1  1 1 
        2  3732 2 1 20 GLU C    C   0.108  16.134 -19.057 1.00 . B B . 193 GLU C    1 1 
        2  3733 2 1 20 GLU CA   C  -0.472  17.277 -18.227 1.00 . B B . 193 GLU CA   1 1 
        2  3734 2 1 20 GLU CB   C  -1.936  17.504 -18.606 1.00 . B B . 193 GLU CB   1 1 
        2  3735 2 1 20 GLU CD   C  -3.429  15.501 -18.983 1.00 . B B . 193 GLU CD   1 1 
        2  3736 2 1 20 GLU CG   C  -2.889  16.500 -17.979 1.00 . B B . 193 GLU CG   1 1 
        2  3737 2 1 20 GLU H    H   0.786  18.882 -17.660 1.00 . B B . 193 GLU H    1 1 
        2  3738 2 1 20 GLU HA   H  -0.416  17.010 -17.182 1.00 . B B . 193 GLU HA   1 1 
        2  3739 2 1 20 GLU HB2  H  -2.228  18.494 -18.289 1.00 . B B . 193 GLU HB2  1 1 
        2  3740 2 1 20 GLU HB3  H  -2.032  17.436 -19.679 1.00 . B B . 193 GLU HB3  1 1 
        2  3741 2 1 20 GLU HG2  H  -2.366  15.961 -17.203 1.00 . B B . 193 GLU HG2  1 1 
        2  3742 2 1 20 GLU HG3  H  -3.721  17.036 -17.544 1.00 . B B . 193 GLU HG3  1 1 
        2  3743 2 1 20 GLU N    N   0.298  18.500 -18.418 1.00 . B B . 193 GLU N    1 1 
        2  3744 2 1 20 GLU O    O  -0.531  15.099 -19.238 1.00 . B B . 193 GLU O    1 1 
        2  3745 2 1 20 GLU OE1  O  -4.183  15.916 -19.888 1.00 . B B . 193 GLU OE1  1 1 
        2  3746 2 1 20 GLU OE2  O  -3.095  14.303 -18.866 1.00 . B B . 193 GLU OE2  1 1 
        2  3747 2 1 21 GLU C    C   2.429  14.136 -19.509 1.00 . B B . 194 GLU C    1 1 
        2  3748 2 1 21 GLU CA   C   1.989  15.319 -20.368 1.00 . B B . 194 GLU CA   1 1 
        2  3749 2 1 21 GLU CB   C   3.202  15.921 -21.083 1.00 . B B . 194 GLU CB   1 1 
        2  3750 2 1 21 GLU CD   C   2.687  15.822 -23.554 1.00 . B B . 194 GLU CD   1 1 
        2  3751 2 1 21 GLU CG   C   2.842  16.708 -22.332 1.00 . B B . 194 GLU CG   1 1 
        2  3752 2 1 21 GLU H    H   1.784  17.179 -19.377 1.00 . B B . 194 GLU H    1 1 
        2  3753 2 1 21 GLU HA   H   1.285  14.970 -21.107 1.00 . B B . 194 GLU HA   1 1 
        2  3754 2 1 21 GLU HB2  H   3.715  16.583 -20.401 1.00 . B B . 194 GLU HB2  1 1 
        2  3755 2 1 21 GLU HB3  H   3.870  15.122 -21.365 1.00 . B B . 194 GLU HB3  1 1 
        2  3756 2 1 21 GLU HG2  H   1.910  17.225 -22.161 1.00 . B B . 194 GLU HG2  1 1 
        2  3757 2 1 21 GLU HG3  H   3.623  17.428 -22.525 1.00 . B B . 194 GLU HG3  1 1 
        2  3758 2 1 21 GLU N    N   1.324  16.332 -19.557 1.00 . B B . 194 GLU N    1 1 
        2  3759 2 1 21 GLU O    O   2.242  12.979 -19.886 1.00 . B B . 194 GLU O    1 1 
        2  3760 2 1 21 GLU OE1  O   1.979  14.798 -23.457 1.00 . B B . 194 GLU OE1  1 1 
        2  3761 2 1 21 GLU OE2  O   3.274  16.152 -24.605 1.00 . B B . 194 GLU OE2  1 1 
        2  3762 2 1 22 ASP C    C   2.299  12.665 -16.807 1.00 . B B . 195 ASP C    1 1 
        2  3763 2 1 22 ASP CA   C   3.477  13.398 -17.442 1.00 . B B . 195 ASP CA   1 1 
        2  3764 2 1 22 ASP CB   C   4.362  14.007 -16.352 1.00 . B B . 195 ASP CB   1 1 
        2  3765 2 1 22 ASP CG   C   5.686  14.507 -16.896 1.00 . B B . 195 ASP CG   1 1 
        2  3766 2 1 22 ASP H    H   3.133  15.377 -18.109 1.00 . B B . 195 ASP H    1 1 
        2  3767 2 1 22 ASP HA   H   4.059  12.691 -18.012 1.00 . B B . 195 ASP HA   1 1 
        2  3768 2 1 22 ASP HB2  H   3.843  14.838 -15.899 1.00 . B B . 195 ASP HB2  1 1 
        2  3769 2 1 22 ASP HB3  H   4.562  13.257 -15.600 1.00 . B B . 195 ASP HB3  1 1 
        2  3770 2 1 22 ASP N    N   3.012  14.435 -18.354 1.00 . B B . 195 ASP N    1 1 
        2  3771 2 1 22 ASP O    O   2.386  11.476 -16.499 1.00 . B B . 195 ASP O    1 1 
        2  3772 2 1 22 ASP OD1  O   5.849  14.527 -18.133 1.00 . B B . 195 ASP OD1  1 1 
        2  3773 2 1 22 ASP OD2  O   6.560  14.877 -16.083 1.00 . B B . 195 ASP OD2  1 1 
        2  3774 2 1 23 THR C    C  -0.517  11.635 -16.840 1.00 . B B . 196 THR C    1 1 
        2  3775 2 1 23 THR CA   C   0.003  12.803 -16.009 1.00 . B B . 196 THR CA   1 1 
        2  3776 2 1 23 THR CB   C  -1.116  13.851 -15.859 1.00 . B B . 196 THR CB   1 1 
        2  3777 2 1 23 THR CG2  C  -2.357  13.231 -15.236 1.00 . B B . 196 THR CG2  1 1 
        2  3778 2 1 23 THR H    H   1.190  14.327 -16.876 1.00 . B B . 196 THR H    1 1 
        2  3779 2 1 23 THR HA   H   0.266  12.444 -15.025 1.00 . B B . 196 THR HA   1 1 
        2  3780 2 1 23 THR HB   H  -1.371  14.225 -16.840 1.00 . B B . 196 THR HB   1 1 
        2  3781 2 1 23 THR HG1  H  -0.524  15.715 -15.598 1.00 . B B . 196 THR HG1  1 1 
        2  3782 2 1 23 THR HG21 H  -3.194  13.346 -15.910 1.00 . B B . 196 THR HG21 1 1 
        2  3783 2 1 23 THR HG22 H  -2.576  13.725 -14.301 1.00 . B B . 196 THR HG22 1 1 
        2  3784 2 1 23 THR HG23 H  -2.183  12.181 -15.056 1.00 . B B . 196 THR HG23 1 1 
        2  3785 2 1 23 THR N    N   1.198  13.384 -16.610 1.00 . B B . 196 THR N    1 1 
        2  3786 2 1 23 THR O    O  -0.845  10.579 -16.304 1.00 . B B . 196 THR O    1 1 
        2  3787 2 1 23 THR OG1  O  -0.662  14.940 -15.048 1.00 . B B . 196 THR OG1  1 1 
        2  3788 2 1 24 ASN C    C  -0.206   9.545 -18.957 1.00 . B B . 197 ASN C    1 1 
        2  3789 2 1 24 ASN CA   C  -1.073  10.797 -19.057 1.00 . B B . 197 ASN CA   1 1 
        2  3790 2 1 24 ASN CB   C  -1.081  11.311 -20.498 1.00 . B B . 197 ASN CB   1 1 
        2  3791 2 1 24 ASN CG   C  -2.481  11.376 -21.079 1.00 . B B . 197 ASN CG   1 1 
        2  3792 2 1 24 ASN H    H  -0.316  12.700 -18.521 1.00 . B B . 197 ASN H    1 1 
        2  3793 2 1 24 ASN HA   H  -2.082  10.547 -18.766 1.00 . B B . 197 ASN HA   1 1 
        2  3794 2 1 24 ASN HB2  H  -0.657  12.305 -20.522 1.00 . B B . 197 ASN HB2  1 1 
        2  3795 2 1 24 ASN HB3  H  -0.485  10.655 -21.112 1.00 . B B . 197 ASN HB3  1 1 
        2  3796 2 1 24 ASN HD21 H  -2.662   9.402 -20.925 1.00 . B B . 197 ASN HD21 1 1 
        2  3797 2 1 24 ASN HD22 H  -4.027  10.231 -21.582 1.00 . B B . 197 ASN HD22 1 1 
        2  3798 2 1 24 ASN N    N  -0.591  11.835 -18.152 1.00 . B B . 197 ASN N    1 1 
        2  3799 2 1 24 ASN ND2  N  -3.121  10.220 -21.208 1.00 . B B . 197 ASN ND2  1 1 
        2  3800 2 1 24 ASN O    O  -0.719   8.425 -18.902 1.00 . B B . 197 ASN O    1 1 
        2  3801 2 1 24 ASN OD1  O  -2.979  12.452 -21.409 1.00 . B B . 197 ASN OD1  1 1 
        2  3802 2 1 25 LEU C    C   1.980   7.974 -17.467 1.00 . B B . 198 LEU C    1 1 
        2  3803 2 1 25 LEU CA   C   2.046   8.628 -18.844 1.00 . B B . 198 LEU CA   1 1 
        2  3804 2 1 25 LEU CB   C   3.469   9.110 -19.124 1.00 . B B . 198 LEU CB   1 1 
        2  3805 2 1 25 LEU CD1  C   5.594   8.804 -20.420 1.00 . B B . 198 LEU CD1  1 1 
        2  3806 2 1 25 LEU CD2  C   4.867   7.057 -18.784 1.00 . B B . 198 LEU CD2  1 1 
        2  3807 2 1 25 LEU CG   C   4.402   8.098 -19.791 1.00 . B B . 198 LEU CG   1 1 
        2  3808 2 1 25 LEU H    H   1.456  10.655 -18.984 1.00 . B B . 198 LEU H    1 1 
        2  3809 2 1 25 LEU HA   H   1.767   7.897 -19.589 1.00 . B B . 198 LEU HA   1 1 
        2  3810 2 1 25 LEU HB2  H   3.405   9.974 -19.768 1.00 . B B . 198 LEU HB2  1 1 
        2  3811 2 1 25 LEU HB3  H   3.912   9.398 -18.181 1.00 . B B . 198 LEU HB3  1 1 
        2  3812 2 1 25 LEU HD11 H   5.973   9.547 -19.737 1.00 . B B . 198 LEU HD11 1 1 
        2  3813 2 1 25 LEU HD12 H   5.284   9.282 -21.338 1.00 . B B . 198 LEU HD12 1 1 
        2  3814 2 1 25 LEU HD13 H   6.367   8.082 -20.634 1.00 . B B . 198 LEU HD13 1 1 
        2  3815 2 1 25 LEU HD21 H   5.918   6.855 -18.934 1.00 . B B . 198 LEU HD21 1 1 
        2  3816 2 1 25 LEU HD22 H   4.301   6.147 -18.920 1.00 . B B . 198 LEU HD22 1 1 
        2  3817 2 1 25 LEU HD23 H   4.711   7.431 -17.782 1.00 . B B . 198 LEU HD23 1 1 
        2  3818 2 1 25 LEU HG   H   3.864   7.586 -20.578 1.00 . B B . 198 LEU HG   1 1 
        2  3819 2 1 25 LEU N    N   1.107   9.741 -18.936 1.00 . B B . 198 LEU N    1 1 
        2  3820 2 1 25 LEU O    O   2.080   6.752 -17.342 1.00 . B B . 198 LEU O    1 1 
        2  3821 2 1 26 LEU C    C   0.525   7.372 -14.895 1.00 . B B . 199 LEU C    1 1 
        2  3822 2 1 26 LEU CA   C   1.727   8.295 -15.068 1.00 . B B . 199 LEU CA   1 1 
        2  3823 2 1 26 LEU CB   C   1.634   9.463 -14.083 1.00 . B B . 199 LEU CB   1 1 
        2  3824 2 1 26 LEU CD1  C   2.292  10.086 -11.746 1.00 . B B . 199 LEU CD1  1 1 
        2  3825 2 1 26 LEU CD2  C   0.073   9.013 -12.173 1.00 . B B . 199 LEU CD2  1 1 
        2  3826 2 1 26 LEU CG   C   1.531   9.088 -12.605 1.00 . B B . 199 LEU CG   1 1 
        2  3827 2 1 26 LEU H    H   1.736   9.757 -16.597 1.00 . B B . 199 LEU H    1 1 
        2  3828 2 1 26 LEU HA   H   2.628   7.735 -14.864 1.00 . B B . 199 LEU HA   1 1 
        2  3829 2 1 26 LEU HB2  H   2.516  10.073 -14.209 1.00 . B B . 199 LEU HB2  1 1 
        2  3830 2 1 26 LEU HB3  H   0.758  10.042 -14.340 1.00 . B B . 199 LEU HB3  1 1 
        2  3831 2 1 26 LEU HD11 H   1.617  10.855 -11.405 1.00 . B B . 199 LEU HD11 1 1 
        2  3832 2 1 26 LEU HD12 H   3.083  10.533 -12.330 1.00 . B B . 199 LEU HD12 1 1 
        2  3833 2 1 26 LEU HD13 H   2.719   9.577 -10.894 1.00 . B B . 199 LEU HD13 1 1 
        2  3834 2 1 26 LEU HD21 H  -0.127   8.042 -11.747 1.00 . B B . 199 LEU HD21 1 1 
        2  3835 2 1 26 LEU HD22 H  -0.563   9.168 -13.032 1.00 . B B . 199 LEU HD22 1 1 
        2  3836 2 1 26 LEU HD23 H  -0.123   9.778 -11.436 1.00 . B B . 199 LEU HD23 1 1 
        2  3837 2 1 26 LEU HG   H   1.975   8.113 -12.455 1.00 . B B . 199 LEU HG   1 1 
        2  3838 2 1 26 LEU N    N   1.808   8.794 -16.436 1.00 . B B . 199 LEU N    1 1 
        2  3839 2 1 26 LEU O    O   0.647   6.272 -14.356 1.00 . B B . 199 LEU O    1 1 
        2  3840 2 1 27 ILE C    C  -1.732   5.728 -16.019 1.00 . B B . 200 ILE C    1 1 
        2  3841 2 1 27 ILE CA   C  -1.858   7.042 -15.255 1.00 . B B . 200 ILE CA   1 1 
        2  3842 2 1 27 ILE CB   C  -3.073   7.820 -15.792 1.00 . B B . 200 ILE CB   1 1 
        2  3843 2 1 27 ILE CD1  C  -4.400   9.973 -15.505 1.00 . B B . 200 ILE CD1  1 1 
        2  3844 2 1 27 ILE CG1  C  -3.314   9.076 -14.952 1.00 . B B . 200 ILE CG1  1 1 
        2  3845 2 1 27 ILE CG2  C  -4.310   6.934 -15.796 1.00 . B B . 200 ILE CG2  1 1 
        2  3846 2 1 27 ILE H    H  -0.669   8.713 -15.775 1.00 . B B . 200 ILE H    1 1 
        2  3847 2 1 27 ILE HA   H  -2.029   6.823 -14.211 1.00 . B B . 200 ILE HA   1 1 
        2  3848 2 1 27 ILE HB   H  -2.865   8.111 -16.810 1.00 . B B . 200 ILE HB   1 1 
        2  3849 2 1 27 ILE HD11 H  -3.965  10.681 -16.196 1.00 . B B . 200 ILE HD11 1 1 
        2  3850 2 1 27 ILE HD12 H  -5.136   9.374 -16.020 1.00 . B B . 200 ILE HD12 1 1 
        2  3851 2 1 27 ILE HD13 H  -4.873  10.507 -14.694 1.00 . B B . 200 ILE HD13 1 1 
        2  3852 2 1 27 ILE HG12 H  -3.602   8.785 -13.955 1.00 . B B . 200 ILE HG12 1 1 
        2  3853 2 1 27 ILE HG13 H  -2.400   9.649 -14.906 1.00 . B B . 200 ILE HG13 1 1 
        2  3854 2 1 27 ILE HG21 H  -4.128   6.058 -15.192 1.00 . B B . 200 ILE HG21 1 1 
        2  3855 2 1 27 ILE HG22 H  -5.147   7.482 -15.390 1.00 . B B . 200 ILE HG22 1 1 
        2  3856 2 1 27 ILE HG23 H  -4.534   6.632 -16.809 1.00 . B B . 200 ILE HG23 1 1 
        2  3857 2 1 27 ILE N    N  -0.635   7.828 -15.355 1.00 . B B . 200 ILE N    1 1 
        2  3858 2 1 27 ILE O    O  -2.319   4.717 -15.637 1.00 . B B . 200 ILE O    1 1 
        2  3859 2 1 28 ASN C    C   0.001   3.488 -17.139 1.00 . B B . 201 ASN C    1 1 
        2  3860 2 1 28 ASN CA   C  -0.755   4.561 -17.919 1.00 . B B . 201 ASN CA   1 1 
        2  3861 2 1 28 ASN CB   C   0.014   4.918 -19.193 1.00 . B B . 201 ASN CB   1 1 
        2  3862 2 1 28 ASN CG   C   0.543   3.693 -19.912 1.00 . B B . 201 ASN CG   1 1 
        2  3863 2 1 28 ASN H    H  -0.517   6.587 -17.355 1.00 . B B . 201 ASN H    1 1 
        2  3864 2 1 28 ASN HA   H  -1.725   4.174 -18.191 1.00 . B B . 201 ASN HA   1 1 
        2  3865 2 1 28 ASN HB2  H  -0.643   5.450 -19.865 1.00 . B B . 201 ASN HB2  1 1 
        2  3866 2 1 28 ASN HB3  H   0.850   5.552 -18.936 1.00 . B B . 201 ASN HB3  1 1 
        2  3867 2 1 28 ASN HD21 H   2.176   4.688 -20.458 1.00 . B B . 201 ASN HD21 1 1 
        2  3868 2 1 28 ASN HD22 H   2.086   3.045 -20.985 1.00 . B B . 201 ASN HD22 1 1 
        2  3869 2 1 28 ASN N    N  -0.959   5.750 -17.101 1.00 . B B . 201 ASN N    1 1 
        2  3870 2 1 28 ASN ND2  N   1.721   3.822 -20.512 1.00 . B B . 201 ASN ND2  1 1 
        2  3871 2 1 28 ASN O    O  -0.279   2.298 -17.271 1.00 . B B . 201 ASN O    1 1 
        2  3872 2 1 28 ASN OD1  O  -0.099   2.643 -19.927 1.00 . B B . 201 ASN OD1  1 1 
        2  3873 2 1 29 ALA C    C   0.943   2.447 -14.358 1.00 . B B . 202 ALA C    1 1 
        2  3874 2 1 29 ALA CA   C   1.755   2.999 -15.525 1.00 . B B . 202 ALA CA   1 1 
        2  3875 2 1 29 ALA CB   C   3.011   3.691 -15.015 1.00 . B B . 202 ALA CB   1 1 
        2  3876 2 1 29 ALA H    H   1.136   4.882 -16.265 1.00 . B B . 202 ALA H    1 1 
        2  3877 2 1 29 ALA HA   H   2.057   2.179 -16.160 1.00 . B B . 202 ALA HA   1 1 
        2  3878 2 1 29 ALA HB1  H   2.963   4.743 -15.251 1.00 . B B . 202 ALA HB1  1 1 
        2  3879 2 1 29 ALA HB2  H   3.080   3.564 -13.944 1.00 . B B . 202 ALA HB2  1 1 
        2  3880 2 1 29 ALA HB3  H   3.878   3.253 -15.487 1.00 . B B . 202 ALA HB3  1 1 
        2  3881 2 1 29 ALA N    N   0.960   3.921 -16.326 1.00 . B B . 202 ALA N    1 1 
        2  3882 2 1 29 ALA O    O   0.967   1.246 -14.085 1.00 . B B . 202 ALA O    1 1 
        2  3883 2 1 30 VAL C    C  -1.777   2.075 -12.982 1.00 . B B . 203 VAL C    1 1 
        2  3884 2 1 30 VAL CA   C  -0.596   2.930 -12.535 1.00 . B B . 203 VAL CA   1 1 
        2  3885 2 1 30 VAL CB   C  -1.127   4.155 -11.767 1.00 . B B . 203 VAL CB   1 1 
        2  3886 2 1 30 VAL CG1  C  -1.713   3.735 -10.428 1.00 . B B . 203 VAL CG1  1 1 
        2  3887 2 1 30 VAL CG2  C  -0.021   5.182 -11.575 1.00 . B B . 203 VAL CG2  1 1 
        2  3888 2 1 30 VAL H    H   0.245   4.273 -13.938 1.00 . B B . 203 VAL H    1 1 
        2  3889 2 1 30 VAL HA   H   0.021   2.351 -11.864 1.00 . B B . 203 VAL HA   1 1 
        2  3890 2 1 30 VAL HB   H  -1.914   4.609 -12.352 1.00 . B B . 203 VAL HB   1 1 
        2  3891 2 1 30 VAL HG11 H  -1.671   4.566  -9.740 1.00 . B B . 203 VAL HG11 1 1 
        2  3892 2 1 30 VAL HG12 H  -2.740   3.429 -10.565 1.00 . B B . 203 VAL HG12 1 1 
        2  3893 2 1 30 VAL HG13 H  -1.142   2.909 -10.029 1.00 . B B . 203 VAL HG13 1 1 
        2  3894 2 1 30 VAL HG21 H  -0.189   6.021 -12.235 1.00 . B B . 203 VAL HG21 1 1 
        2  3895 2 1 30 VAL HG22 H  -0.024   5.524 -10.551 1.00 . B B . 203 VAL HG22 1 1 
        2  3896 2 1 30 VAL HG23 H   0.933   4.731 -11.802 1.00 . B B . 203 VAL HG23 1 1 
        2  3897 2 1 30 VAL N    N   0.223   3.330 -13.672 1.00 . B B . 203 VAL N    1 1 
        2  3898 2 1 30 VAL O    O  -1.997   0.981 -12.460 1.00 . B B . 203 VAL O    1 1 
        2  3899 2 1 31 ASP C    C  -3.286   0.481 -14.986 1.00 . B B . 204 ASP C    1 1 
        2  3900 2 1 31 ASP CA   C  -3.689   1.860 -14.472 1.00 . B B . 204 ASP CA   1 1 
        2  3901 2 1 31 ASP CB   C  -4.353   2.662 -15.593 1.00 . B B . 204 ASP CB   1 1 
        2  3902 2 1 31 ASP CG   C  -5.658   2.041 -16.053 1.00 . B B . 204 ASP CG   1 1 
        2  3903 2 1 31 ASP H    H  -2.304   3.455 -14.328 1.00 . B B . 204 ASP H    1 1 
        2  3904 2 1 31 ASP HA   H  -4.393   1.737 -13.664 1.00 . B B . 204 ASP HA   1 1 
        2  3905 2 1 31 ASP HB2  H  -4.558   3.662 -15.238 1.00 . B B . 204 ASP HB2  1 1 
        2  3906 2 1 31 ASP HB3  H  -3.681   2.714 -16.436 1.00 . B B . 204 ASP HB3  1 1 
        2  3907 2 1 31 ASP N    N  -2.531   2.579 -13.952 1.00 . B B . 204 ASP N    1 1 
        2  3908 2 1 31 ASP O    O  -4.012  -0.497 -14.804 1.00 . B B . 204 ASP O    1 1 
        2  3909 2 1 31 ASP OD1  O  -5.615   0.944 -16.648 1.00 . B B . 204 ASP OD1  1 1 
        2  3910 2 1 31 ASP OD2  O  -6.721   2.653 -15.819 1.00 . B B . 204 ASP OD2  1 1 
        2  3911 2 1 32 LEU C    C  -1.122  -1.759 -15.056 1.00 . B B . 205 LEU C    1 1 
        2  3912 2 1 32 LEU CA   C  -1.627  -0.849 -16.171 1.00 . B B . 205 LEU CA   1 1 
        2  3913 2 1 32 LEU CB   C  -0.506  -0.584 -17.178 1.00 . B B . 205 LEU CB   1 1 
        2  3914 2 1 32 LEU CD1  C   0.528  -1.619 -19.212 1.00 . B B . 205 LEU CD1  1 1 
        2  3915 2 1 32 LEU CD2  C   1.450  -2.136 -16.945 1.00 . B B . 205 LEU CD2  1 1 
        2  3916 2 1 32 LEU CG   C   0.192  -1.821 -17.744 1.00 . B B . 205 LEU CG   1 1 
        2  3917 2 1 32 LEU H    H  -1.592   1.224 -15.743 1.00 . B B . 205 LEU H    1 1 
        2  3918 2 1 32 LEU HA   H  -2.446  -1.339 -16.677 1.00 . B B . 205 LEU HA   1 1 
        2  3919 2 1 32 LEU HB2  H  -0.928  -0.036 -18.006 1.00 . B B . 205 LEU HB2  1 1 
        2  3920 2 1 32 LEU HB3  H   0.241   0.023 -16.687 1.00 . B B . 205 LEU HB3  1 1 
        2  3921 2 1 32 LEU HD11 H  -0.384  -1.496 -19.777 1.00 . B B . 205 LEU HD11 1 1 
        2  3922 2 1 32 LEU HD12 H   1.066  -2.480 -19.581 1.00 . B B . 205 LEU HD12 1 1 
        2  3923 2 1 32 LEU HD13 H   1.143  -0.737 -19.323 1.00 . B B . 205 LEU HD13 1 1 
        2  3924 2 1 32 LEU HD21 H   2.239  -1.461 -17.238 1.00 . B B . 205 LEU HD21 1 1 
        2  3925 2 1 32 LEU HD22 H   1.754  -3.153 -17.140 1.00 . B B . 205 LEU HD22 1 1 
        2  3926 2 1 32 LEU HD23 H   1.245  -2.017 -15.891 1.00 . B B . 205 LEU HD23 1 1 
        2  3927 2 1 32 LEU HG   H  -0.474  -2.669 -17.668 1.00 . B B . 205 LEU HG   1 1 
        2  3928 2 1 32 LEU N    N  -2.127   0.411 -15.629 1.00 . B B . 205 LEU N    1 1 
        2  3929 2 1 32 LEU O    O  -1.198  -2.984 -15.159 1.00 . B B . 205 LEU O    1 1 
        2  3930 2 1 33 ASP C    C  -1.226  -2.607 -12.110 1.00 . B B . 206 ASP C    1 1 
        2  3931 2 1 33 ASP CA   C  -0.093  -1.908 -12.856 1.00 . B B . 206 ASP CA   1 1 
        2  3932 2 1 33 ASP CB   C   0.666  -0.984 -11.903 1.00 . B B . 206 ASP CB   1 1 
        2  3933 2 1 33 ASP CG   C   1.491  -1.750 -10.887 1.00 . B B . 206 ASP CG   1 1 
        2  3934 2 1 33 ASP H    H  -0.576  -0.173 -13.969 1.00 . B B . 206 ASP H    1 1 
        2  3935 2 1 33 ASP HA   H   0.587  -2.655 -13.236 1.00 . B B . 206 ASP HA   1 1 
        2  3936 2 1 33 ASP HB2  H   1.332  -0.354 -12.477 1.00 . B B . 206 ASP HB2  1 1 
        2  3937 2 1 33 ASP HB3  H  -0.041  -0.364 -11.373 1.00 . B B . 206 ASP HB3  1 1 
        2  3938 2 1 33 ASP N    N  -0.609  -1.152 -13.992 1.00 . B B . 206 ASP N    1 1 
        2  3939 2 1 33 ASP O    O  -1.133  -3.793 -11.792 1.00 . B B . 206 ASP O    1 1 
        2  3940 2 1 33 ASP OD1  O   2.536  -2.312 -11.275 1.00 . B B . 206 ASP OD1  1 1 
        2  3941 2 1 33 ASP OD2  O   1.090  -1.787  -9.704 1.00 . B B . 206 ASP OD2  1 1 
        2  3942 2 1 34 ILE C    C  -4.157  -3.464 -11.969 1.00 . B B . 207 ILE C    1 1 
        2  3943 2 1 34 ILE CA   C  -3.442  -2.414 -11.125 1.00 . B B . 207 ILE CA   1 1 
        2  3944 2 1 34 ILE CB   C  -4.444  -1.311 -10.738 1.00 . B B . 207 ILE CB   1 1 
        2  3945 2 1 34 ILE CD1  C  -3.715   1.055 -10.151 1.00 . B B . 207 ILE CD1  1 1 
        2  3946 2 1 34 ILE CG1  C  -3.834  -0.381  -9.689 1.00 . B B . 207 ILE CG1  1 1 
        2  3947 2 1 34 ILE CG2  C  -5.736  -1.927 -10.221 1.00 . B B . 207 ILE CG2  1 1 
        2  3948 2 1 34 ILE H    H  -2.307  -0.926 -12.113 1.00 . B B . 207 ILE H    1 1 
        2  3949 2 1 34 ILE HA   H  -3.083  -2.880 -10.219 1.00 . B B . 207 ILE HA   1 1 
        2  3950 2 1 34 ILE HB   H  -4.676  -0.740 -11.624 1.00 . B B . 207 ILE HB   1 1 
        2  3951 2 1 34 ILE HD11 H  -2.671   1.328 -10.215 1.00 . B B . 207 ILE HD11 1 1 
        2  3952 2 1 34 ILE HD12 H  -4.173   1.161 -11.123 1.00 . B B . 207 ILE HD12 1 1 
        2  3953 2 1 34 ILE HD13 H  -4.213   1.702  -9.444 1.00 . B B . 207 ILE HD13 1 1 
        2  3954 2 1 34 ILE HG12 H  -4.448  -0.394  -8.803 1.00 . B B . 207 ILE HG12 1 1 
        2  3955 2 1 34 ILE HG13 H  -2.843  -0.732  -9.440 1.00 . B B . 207 ILE HG13 1 1 
        2  3956 2 1 34 ILE HG21 H  -5.524  -2.893  -9.785 1.00 . B B . 207 ILE HG21 1 1 
        2  3957 2 1 34 ILE HG22 H  -6.166  -1.282  -9.470 1.00 . B B . 207 ILE HG22 1 1 
        2  3958 2 1 34 ILE HG23 H  -6.432  -2.044 -11.037 1.00 . B B . 207 ILE HG23 1 1 
        2  3959 2 1 34 ILE N    N  -2.292  -1.865 -11.834 1.00 . B B . 207 ILE N    1 1 
        2  3960 2 1 34 ILE O    O  -4.577  -4.504 -11.462 1.00 . B B . 207 ILE O    1 1 
        2  3961 2 1 35 LYS C    C  -4.285  -5.475 -14.152 1.00 . B B . 208 LYS C    1 1 
        2  3962 2 1 35 LYS CA   C  -4.954  -4.104 -14.178 1.00 . B B . 208 LYS CA   1 1 
        2  3963 2 1 35 LYS CB   C  -4.933  -3.542 -15.602 1.00 . B B . 208 LYS CB   1 1 
        2  3964 2 1 35 LYS CD   C  -5.139  -5.338 -17.345 1.00 . B B . 208 LYS CD   1 1 
        2  3965 2 1 35 LYS CE   C  -5.276  -5.117 -18.844 1.00 . B B . 208 LYS CE   1 1 
        2  3966 2 1 35 LYS CG   C  -5.869  -4.264 -16.555 1.00 . B B . 208 LYS CG   1 1 
        2  3967 2 1 35 LYS H    H  -3.938  -2.338 -13.607 1.00 . B B . 208 LYS H    1 1 
        2  3968 2 1 35 LYS HA   H  -5.980  -4.211 -13.858 1.00 . B B . 208 LYS HA   1 1 
        2  3969 2 1 35 LYS HB2  H  -5.218  -2.501 -15.568 1.00 . B B . 208 LYS HB2  1 1 
        2  3970 2 1 35 LYS HB3  H  -3.927  -3.618 -15.990 1.00 . B B . 208 LYS HB3  1 1 
        2  3971 2 1 35 LYS HD2  H  -4.092  -5.317 -17.084 1.00 . B B . 208 LYS HD2  1 1 
        2  3972 2 1 35 LYS HD3  H  -5.555  -6.303 -17.092 1.00 . B B . 208 LYS HD3  1 1 
        2  3973 2 1 35 LYS HE2  H  -5.245  -6.075 -19.340 1.00 . B B . 208 LYS HE2  1 1 
        2  3974 2 1 35 LYS HE3  H  -6.226  -4.643 -19.039 1.00 . B B . 208 LYS HE3  1 1 
        2  3975 2 1 35 LYS HG2  H  -6.662  -4.726 -15.986 1.00 . B B . 208 LYS HG2  1 1 
        2  3976 2 1 35 LYS HG3  H  -6.289  -3.546 -17.245 1.00 . B B . 208 LYS HG3  1 1 
        2  3977 2 1 35 LYS HZ1  H  -4.471  -3.257 -19.350 1.00 . B B . 208 LYS HZ1  1 1 
        2  3978 2 1 35 LYS HZ2  H  -3.977  -4.518 -20.365 1.00 . B B . 208 LYS HZ2  1 1 
        2  3979 2 1 35 LYS HZ3  H  -3.323  -4.377 -18.810 1.00 . B B . 208 LYS HZ3  1 1 
        2  3980 2 1 35 LYS N    N  -4.293  -3.184 -13.261 1.00 . B B . 208 LYS N    1 1 
        2  3981 2 1 35 LYS NZ   N  -4.185  -4.257 -19.379 1.00 . B B . 208 LYS NZ   1 1 
        2  3982 2 1 35 LYS O    O  -4.956  -6.505 -14.209 1.00 . B B . 208 LYS O    1 1 
        2  3983 2 1 36 ASN C    C  -2.476  -7.493 -12.739 1.00 . B B . 209 ASN C    1 1 
        2  3984 2 1 36 ASN CA   C  -2.200  -6.723 -14.027 1.00 . B B . 209 ASN CA   1 1 
        2  3985 2 1 36 ASN CB   C  -0.703  -6.435 -14.151 1.00 . B B . 209 ASN CB   1 1 
        2  3986 2 1 36 ASN CG   C   0.139  -7.692 -14.040 1.00 . B B . 209 ASN CG   1 1 
        2  3987 2 1 36 ASN H    H  -2.480  -4.626 -14.020 1.00 . B B . 209 ASN H    1 1 
        2  3988 2 1 36 ASN HA   H  -2.512  -7.326 -14.867 1.00 . B B . 209 ASN HA   1 1 
        2  3989 2 1 36 ASN HB2  H  -0.508  -5.979 -15.111 1.00 . B B . 209 ASN HB2  1 1 
        2  3990 2 1 36 ASN HB3  H  -0.406  -5.754 -13.367 1.00 . B B . 209 ASN HB3  1 1 
        2  3991 2 1 36 ASN HD21 H   0.513  -7.301 -12.126 1.00 . B B . 209 ASN HD21 1 1 
        2  3992 2 1 36 ASN HD22 H   1.233  -8.741 -12.753 1.00 . B B . 209 ASN HD22 1 1 
        2  3993 2 1 36 ASN N    N  -2.959  -5.479 -14.062 1.00 . B B . 209 ASN N    1 1 
        2  3994 2 1 36 ASN ND2  N   0.683  -7.936 -12.853 1.00 . B B . 209 ASN ND2  1 1 
        2  3995 2 1 36 ASN O    O  -2.455  -8.723 -12.722 1.00 . B B . 209 ASN O    1 1 
        2  3996 2 1 36 ASN OD1  O   0.299  -8.433 -15.010 1.00 . B B . 209 ASN OD1  1 1 
        2  3997 2 1 37 ASN C    C  -4.482  -7.779 -10.266 1.00 . B B . 210 ASN C    1 1 
        2  3998 2 1 37 ASN CA   C  -3.015  -7.371 -10.368 1.00 . B B . 210 ASN CA   1 1 
        2  3999 2 1 37 ASN CB   C  -2.662  -6.405  -9.235 1.00 . B B . 210 ASN CB   1 1 
        2  4000 2 1 37 ASN CG   C  -1.166  -6.300  -9.010 1.00 . B B . 210 ASN CG   1 1 
        2  4001 2 1 37 ASN H    H  -2.737  -5.781 -11.737 1.00 . B B . 210 ASN H    1 1 
        2  4002 2 1 37 ASN HA   H  -2.402  -8.255 -10.281 1.00 . B B . 210 ASN HA   1 1 
        2  4003 2 1 37 ASN HB2  H  -3.040  -5.423  -9.477 1.00 . B B . 210 ASN HB2  1 1 
        2  4004 2 1 37 ASN HB3  H  -3.122  -6.748  -8.322 1.00 . B B . 210 ASN HB3  1 1 
        2  4005 2 1 37 ASN HD21 H  -1.337  -7.245  -7.268 1.00 . B B . 210 ASN HD21 1 1 
        2  4006 2 1 37 ASN HD22 H   0.264  -6.770  -7.712 1.00 . B B . 210 ASN HD22 1 1 
        2  4007 2 1 37 ASN N    N  -2.735  -6.759 -11.661 1.00 . B B . 210 ASN N    1 1 
        2  4008 2 1 37 ASN ND2  N  -0.700  -6.825  -7.884 1.00 . B B . 210 ASN ND2  1 1 
        2  4009 2 1 37 ASN O    O  -4.836  -8.673  -9.498 1.00 . B B . 210 ASN O    1 1 
        2  4010 2 1 37 ASN OD1  O  -0.439  -5.755  -9.840 1.00 . B B . 210 ASN OD1  1 1 
        2  4011 2 1 38 MET C    C  -7.007  -8.899 -11.251 1.00 . B B . 211 MET C    1 1 
        2  4012 2 1 38 MET CA   C  -6.758  -7.409 -11.043 1.00 . B B . 211 MET CA   1 1 
        2  4013 2 1 38 MET CB   C  -7.468  -6.606 -12.135 1.00 . B B . 211 MET CB   1 1 
        2  4014 2 1 38 MET CE   C  -9.122  -6.574 -14.860 1.00 . B B . 211 MET CE   1 1 
        2  4015 2 1 38 MET CG   C  -8.982  -6.734 -12.097 1.00 . B B . 211 MET CG   1 1 
        2  4016 2 1 38 MET H    H  -4.988  -6.412 -11.636 1.00 . B B . 211 MET H    1 1 
        2  4017 2 1 38 MET HA   H  -7.154  -7.121 -10.081 1.00 . B B . 211 MET HA   1 1 
        2  4018 2 1 38 MET HB2  H  -7.214  -5.563 -12.019 1.00 . B B . 211 MET HB2  1 1 
        2  4019 2 1 38 MET HB3  H  -7.124  -6.948 -13.099 1.00 . B B . 211 MET HB3  1 1 
        2  4020 2 1 38 MET HE1  H  -9.987  -6.276 -15.434 1.00 . B B . 211 MET HE1  1 1 
        2  4021 2 1 38 MET HE2  H  -8.636  -5.695 -14.460 1.00 . B B . 211 MET HE2  1 1 
        2  4022 2 1 38 MET HE3  H  -8.433  -7.108 -15.496 1.00 . B B . 211 MET HE3  1 1 
        2  4023 2 1 38 MET HG2  H  -9.264  -7.256 -11.195 1.00 . B B . 211 MET HG2  1 1 
        2  4024 2 1 38 MET HG3  H  -9.413  -5.744 -12.087 1.00 . B B . 211 MET HG3  1 1 
        2  4025 2 1 38 MET N    N  -5.330  -7.115 -11.044 1.00 . B B . 211 MET N    1 1 
        2  4026 2 1 38 MET O    O  -7.996  -9.447 -10.763 1.00 . B B . 211 MET O    1 1 
        2  4027 2 1 38 MET SD   S  -9.638  -7.635 -13.514 1.00 . B B . 211 MET SD   1 1 
        2  4028 2 1 39 GLN C    C  -6.364 -11.769 -10.953 1.00 . B B . 212 GLN C    1 1 
        2  4029 2 1 39 GLN CA   C  -6.227 -10.978 -12.250 1.00 . B B . 212 GLN CA   1 1 
        2  4030 2 1 39 GLN CB   C  -5.014 -11.474 -13.039 1.00 . B B . 212 GLN CB   1 1 
        2  4031 2 1 39 GLN CD   C  -2.544 -12.002 -13.023 1.00 . B B . 212 GLN CD   1 1 
        2  4032 2 1 39 GLN CG   C  -3.751 -11.592 -12.203 1.00 . B B . 212 GLN CG   1 1 
        2  4033 2 1 39 GLN H    H  -5.337  -9.059 -12.339 1.00 . B B . 212 GLN H    1 1 
        2  4034 2 1 39 GLN HA   H  -7.116 -11.126 -12.842 1.00 . B B . 212 GLN HA   1 1 
        2  4035 2 1 39 GLN HB2  H  -5.241 -12.446 -13.450 1.00 . B B . 212 GLN HB2  1 1 
        2  4036 2 1 39 GLN HB3  H  -4.821 -10.786 -13.849 1.00 . B B . 212 GLN HB3  1 1 
        2  4037 2 1 39 GLN HE21 H  -2.210 -13.541 -11.809 1.00 . B B . 212 GLN HE21 1 1 
        2  4038 2 1 39 GLN HE22 H  -1.100 -13.365 -13.122 1.00 . B B . 212 GLN HE22 1 1 
        2  4039 2 1 39 GLN HG2  H  -3.546 -10.635 -11.744 1.00 . B B . 212 GLN HG2  1 1 
        2  4040 2 1 39 GLN HG3  H  -3.913 -12.332 -11.432 1.00 . B B . 212 GLN HG3  1 1 
        2  4041 2 1 39 GLN N    N  -6.104  -9.550 -11.978 1.00 . B B . 212 GLN N    1 1 
        2  4042 2 1 39 GLN NE2  N  -1.884 -13.078 -12.610 1.00 . B B . 212 GLN NE2  1 1 
        2  4043 2 1 39 GLN O    O  -6.948 -12.852 -10.935 1.00 . B B . 212 GLN O    1 1 
        2  4044 2 1 39 GLN OE1  O  -2.208 -11.359 -14.018 1.00 . B B . 212 GLN OE1  1 1 
        2  4045 2 1 40 GLU C    C  -7.114 -11.429  -7.792 1.00 . B B . 213 GLU C    1 1 
        2  4046 2 1 40 GLU CA   C  -5.881 -11.878  -8.571 1.00 . B B . 213 GLU CA   1 1 
        2  4047 2 1 40 GLU CB   C  -4.617 -11.575  -7.762 1.00 . B B . 213 GLU CB   1 1 
        2  4048 2 1 40 GLU CD   C  -2.882 -13.395  -7.509 1.00 . B B . 213 GLU CD   1 1 
        2  4049 2 1 40 GLU CG   C  -4.129 -12.752  -6.933 1.00 . B B . 213 GLU CG   1 1 
        2  4050 2 1 40 GLU H    H  -5.367 -10.356  -9.949 1.00 . B B . 213 GLU H    1 1 
        2  4051 2 1 40 GLU HA   H  -5.943 -12.941  -8.739 1.00 . B B . 213 GLU HA   1 1 
        2  4052 2 1 40 GLU HB2  H  -3.829 -11.289  -8.443 1.00 . B B . 213 GLU HB2  1 1 
        2  4053 2 1 40 GLU HB3  H  -4.820 -10.752  -7.095 1.00 . B B . 213 GLU HB3  1 1 
        2  4054 2 1 40 GLU HG2  H  -3.909 -12.405  -5.934 1.00 . B B . 213 GLU HG2  1 1 
        2  4055 2 1 40 GLU HG3  H  -4.913 -13.495  -6.889 1.00 . B B . 213 GLU HG3  1 1 
        2  4056 2 1 40 GLU N    N  -5.820 -11.221  -9.871 1.00 . B B . 213 GLU N    1 1 
        2  4057 2 1 40 GLU O    O  -7.717 -12.215  -7.059 1.00 . B B . 213 GLU O    1 1 
        2  4058 2 1 40 GLU OE1  O  -1.869 -12.684  -7.670 1.00 . B B . 213 GLU OE1  1 1 
        2  4059 2 1 40 GLU OE2  O  -2.921 -14.610  -7.796 1.00 . B B . 213 GLU OE2  1 1 
        2  4060 2 1 41 ILE C    C  -9.876 -10.483  -7.485 1.00 . B B . 214 ILE C    1 1 
        2  4061 2 1 41 ILE CA   C  -8.644  -9.612  -7.270 1.00 . B B . 214 ILE CA   1 1 
        2  4062 2 1 41 ILE CB   C  -8.952  -8.180  -7.747 1.00 . B B . 214 ILE CB   1 1 
        2  4063 2 1 41 ILE CD1  C  -7.965  -5.844  -7.967 1.00 . B B . 214 ILE CD1  1 1 
        2  4064 2 1 41 ILE CG1  C  -7.745  -7.270  -7.510 1.00 . B B . 214 ILE CG1  1 1 
        2  4065 2 1 41 ILE CG2  C -10.180  -7.636  -7.032 1.00 . B B . 214 ILE CG2  1 1 
        2  4066 2 1 41 ILE H    H  -6.961  -9.588  -8.553 1.00 . B B . 214 ILE H    1 1 
        2  4067 2 1 41 ILE HA   H  -8.421  -9.577  -6.212 1.00 . B B . 214 ILE HA   1 1 
        2  4068 2 1 41 ILE HB   H  -9.166  -8.215  -8.804 1.00 . B B . 214 ILE HB   1 1 
        2  4069 2 1 41 ILE HD11 H  -7.999  -5.192  -7.106 1.00 . B B . 214 ILE HD11 1 1 
        2  4070 2 1 41 ILE HD12 H  -7.154  -5.543  -8.613 1.00 . B B . 214 ILE HD12 1 1 
        2  4071 2 1 41 ILE HD13 H  -8.899  -5.778  -8.505 1.00 . B B . 214 ILE HD13 1 1 
        2  4072 2 1 41 ILE HG12 H  -7.519  -7.249  -6.456 1.00 . B B . 214 ILE HG12 1 1 
        2  4073 2 1 41 ILE HG13 H  -6.895  -7.664  -8.050 1.00 . B B . 214 ILE HG13 1 1 
        2  4074 2 1 41 ILE HG21 H -10.002  -7.624  -5.968 1.00 . B B . 214 ILE HG21 1 1 
        2  4075 2 1 41 ILE HG22 H -10.380  -6.632  -7.375 1.00 . B B . 214 ILE HG22 1 1 
        2  4076 2 1 41 ILE HG23 H -11.030  -8.266  -7.248 1.00 . B B . 214 ILE HG23 1 1 
        2  4077 2 1 41 ILE N    N  -7.483 -10.164  -7.956 1.00 . B B . 214 ILE N    1 1 
        2  4078 2 1 41 ILE O    O -10.342 -10.651  -8.612 1.00 . B B . 214 ILE O    1 1 
        2  4079 2 1 42 SER C    C -12.201 -12.075  -5.085 1.00 . B B . 215 SER C    1 1 
        2  4080 2 1 42 SER CA   C -11.579 -11.893  -6.466 1.00 . B B . 215 SER CA   1 1 
        2  4081 2 1 42 SER CB   C -11.210 -13.256  -7.055 1.00 . B B . 215 SER CB   1 1 
        2  4082 2 1 42 SER H    H  -9.985 -10.865  -5.525 1.00 . B B . 215 SER H    1 1 
        2  4083 2 1 42 SER HA   H -12.299 -11.414  -7.112 1.00 . B B . 215 SER HA   1 1 
        2  4084 2 1 42 SER HB2  H -10.135 -13.336  -7.126 1.00 . B B . 215 SER HB2  1 1 
        2  4085 2 1 42 SER HB3  H -11.588 -14.038  -6.411 1.00 . B B . 215 SER HB3  1 1 
        2  4086 2 1 42 SER HG   H -11.554 -14.297  -8.679 1.00 . B B . 215 SER HG   1 1 
        2  4087 2 1 42 SER N    N -10.401 -11.036  -6.396 1.00 . B B . 215 SER N    1 1 
        2  4088 2 1 42 SER O    O -11.538 -11.892  -4.064 1.00 . B B . 215 SER O    1 1 
        2  4089 2 1 42 SER OG   O -11.766 -13.421  -8.348 1.00 . B B . 215 SER OG   1 1 
        2  4090 2 1 43 SER C    C -15.544 -13.308  -4.052 1.00 . B B . 216 SER C    1 1 
        2  4091 2 1 43 SER CA   C -14.194 -12.640  -3.807 1.00 . B B . 216 SER CA   1 1 
        2  4092 2 1 43 SER CB   C -14.396 -11.305  -3.088 1.00 . B B . 216 SER CB   1 1 
        2  4093 2 1 43 SER H    H -13.955 -12.568  -5.910 1.00 . B B . 216 SER H    1 1 
        2  4094 2 1 43 SER HA   H -13.594 -13.287  -3.185 1.00 . B B . 216 SER HA   1 1 
        2  4095 2 1 43 SER HB2  H -13.820 -10.541  -3.587 1.00 . B B . 216 SER HB2  1 1 
        2  4096 2 1 43 SER HB3  H -15.444 -11.041  -3.113 1.00 . B B . 216 SER HB3  1 1 
        2  4097 2 1 43 SER HG   H -13.120 -10.963  -1.641 1.00 . B B . 216 SER HG   1 1 
        2  4098 2 1 43 SER N    N -13.480 -12.437  -5.062 1.00 . B B . 216 SER N    1 1 
        2  4099 2 1 43 SER O    O -15.861 -13.696  -5.176 1.00 . B B . 216 SER O    1 1 
        2  4100 2 1 43 SER OG   O -13.978 -11.384  -1.737 1.00 . B B . 216 SER OG   1 1 
        2  4101 2 1 44 GLU C    C -18.752 -13.059  -2.751 1.00 . B B . 217 GLU C    1 1 
        2  4102 2 1 44 GLU CA   C -17.650 -14.059  -3.091 1.00 . B B . 217 GLU CA   1 1 
        2  4103 2 1 44 GLU CB   C -17.739 -15.268  -2.158 1.00 . B B . 217 GLU CB   1 1 
        2  4104 2 1 44 GLU CD   C -18.949 -17.476  -1.952 1.00 . B B . 217 GLU CD   1 1 
        2  4105 2 1 44 GLU CG   C -19.075 -15.989  -2.223 1.00 . B B . 217 GLU CG   1 1 
        2  4106 2 1 44 GLU H    H -16.026 -13.107  -2.121 1.00 . B B . 217 GLU H    1 1 
        2  4107 2 1 44 GLU HA   H -17.785 -14.390  -4.109 1.00 . B B . 217 GLU HA   1 1 
        2  4108 2 1 44 GLU HB2  H -16.961 -15.969  -2.423 1.00 . B B . 217 GLU HB2  1 1 
        2  4109 2 1 44 GLU HB3  H -17.582 -14.937  -1.143 1.00 . B B . 217 GLU HB3  1 1 
        2  4110 2 1 44 GLU HG2  H -19.737 -15.559  -1.486 1.00 . B B . 217 GLU HG2  1 1 
        2  4111 2 1 44 GLU HG3  H -19.498 -15.851  -3.207 1.00 . B B . 217 GLU HG3  1 1 
        2  4112 2 1 44 GLU N    N -16.335 -13.437  -2.992 1.00 . B B . 217 GLU N    1 1 
        2  4113 2 1 44 GLU O    O -19.477 -12.593  -3.631 1.00 . B B . 217 GLU O    1 1 
        2  4114 2 1 44 GLU OE1  O -17.903 -17.896  -1.417 1.00 . B B . 217 GLU OE1  1 1 
        2  4115 2 1 44 GLU OE2  O -19.899 -18.219  -2.278 1.00 . B B . 217 GLU OE2  1 1 
        2  4116 2 1 45 LEU C    C -21.283 -12.261  -1.391 1.00 . B B . 218 LEU C    1 1 
        2  4117 2 1 45 LEU CA   C -19.884 -11.788  -1.011 1.00 . B B . 218 LEU CA   1 1 
        2  4118 2 1 45 LEU CB   C -19.624 -10.402  -1.605 1.00 . B B . 218 LEU CB   1 1 
        2  4119 2 1 45 LEU CD1  C -18.324  -8.741  -0.250 1.00 . B B . 218 LEU CD1  1 1 
        2  4120 2 1 45 LEU CD2  C -20.528  -8.093  -1.238 1.00 . B B . 218 LEU CD2  1 1 
        2  4121 2 1 45 LEU CG   C -19.714  -9.226  -0.631 1.00 . B B . 218 LEU CG   1 1 
        2  4122 2 1 45 LEU H    H -18.264 -13.135  -0.814 1.00 . B B . 218 LEU H    1 1 
        2  4123 2 1 45 LEU HA   H -19.818 -11.726   0.065 1.00 . B B . 218 LEU HA   1 1 
        2  4124 2 1 45 LEU HB2  H -18.631 -10.405  -2.028 1.00 . B B . 218 LEU HB2  1 1 
        2  4125 2 1 45 LEU HB3  H -20.347 -10.238  -2.390 1.00 . B B . 218 LEU HB3  1 1 
        2  4126 2 1 45 LEU HD11 H -17.630  -8.978  -1.042 1.00 . B B . 218 LEU HD11 1 1 
        2  4127 2 1 45 LEU HD12 H -18.009  -9.229   0.661 1.00 . B B . 218 LEU HD12 1 1 
        2  4128 2 1 45 LEU HD13 H -18.345  -7.672  -0.096 1.00 . B B . 218 LEU HD13 1 1 
        2  4129 2 1 45 LEU HD21 H -21.453  -8.485  -1.632 1.00 . B B . 218 LEU HD21 1 1 
        2  4130 2 1 45 LEU HD22 H -19.964  -7.631  -2.035 1.00 . B B . 218 LEU HD22 1 1 
        2  4131 2 1 45 LEU HD23 H -20.744  -7.357  -0.476 1.00 . B B . 218 LEU HD23 1 1 
        2  4132 2 1 45 LEU HG   H -20.212  -9.552   0.271 1.00 . B B . 218 LEU HG   1 1 
        2  4133 2 1 45 LEU N    N -18.871 -12.731  -1.469 1.00 . B B . 218 LEU N    1 1 
        2  4134 2 1 45 LEU O    O -21.458 -13.381  -1.872 1.00 . B B . 218 LEU O    1 1 
        2  4135 2 1 46 GLN C    C -24.265 -10.685  -2.422 1.00 . B B . 219 GLN C    1 1 
        2  4136 2 1 46 GLN CA   C -23.656 -11.733  -1.498 1.00 . B B . 219 GLN CA   1 1 
        2  4137 2 1 46 GLN CB   C -24.486 -11.848  -0.218 1.00 . B B . 219 GLN CB   1 1 
        2  4138 2 1 46 GLN CD   C -25.401 -13.443   1.513 1.00 . B B . 219 GLN CD   1 1 
        2  4139 2 1 46 GLN CG   C -24.294 -13.164   0.517 1.00 . B B . 219 GLN CG   1 1 
        2  4140 2 1 46 GLN H    H -22.069 -10.524  -0.791 1.00 . B B . 219 GLN H    1 1 
        2  4141 2 1 46 GLN HA   H -23.659 -12.686  -2.004 1.00 . B B . 219 GLN HA   1 1 
        2  4142 2 1 46 GLN HB2  H -24.211 -11.043   0.449 1.00 . B B . 219 GLN HB2  1 1 
        2  4143 2 1 46 GLN HB3  H -25.531 -11.751  -0.472 1.00 . B B . 219 GLN HB3  1 1 
        2  4144 2 1 46 GLN HE21 H -24.203 -12.952   3.021 1.00 . B B . 219 GLN HE21 1 1 
        2  4145 2 1 46 GLN HE22 H -25.804 -13.430   3.460 1.00 . B B . 219 GLN HE22 1 1 
        2  4146 2 1 46 GLN HG2  H -24.271 -13.965  -0.207 1.00 . B B . 219 GLN HG2  1 1 
        2  4147 2 1 46 GLN HG3  H -23.353 -13.131   1.046 1.00 . B B . 219 GLN HG3  1 1 
        2  4148 2 1 46 GLN N    N -22.273 -11.401  -1.176 1.00 . B B . 219 GLN N    1 1 
        2  4149 2 1 46 GLN NE2  N -25.107 -13.258   2.794 1.00 . B B . 219 GLN NE2  1 1 
        2  4150 2 1 46 GLN O    O -24.784  -9.667  -1.964 1.00 . B B . 219 GLN O    1 1 
        2  4151 2 1 46 GLN OE1  O -26.510 -13.823   1.135 1.00 . B B . 219 GLN OE1  1 1 
        2  4152 2 1 47 GLN C    C -24.760 -10.651  -6.100 1.00 . B B . 220 GLN C    1 1 
        2  4153 2 1 47 GLN CA   C -24.744 -10.017  -4.713 1.00 . B B . 220 GLN CA   1 1 
        2  4154 2 1 47 GLN CB   C -23.925  -8.725  -4.740 1.00 . B B . 220 GLN CB   1 1 
        2  4155 2 1 47 GLN CD   C -25.453  -7.224  -3.400 1.00 . B B . 220 GLN CD   1 1 
        2  4156 2 1 47 GLN CG   C -24.777  -7.465  -4.735 1.00 . B B . 220 GLN CG   1 1 
        2  4157 2 1 47 GLN H    H -23.772 -11.769  -4.028 1.00 . B B . 220 GLN H    1 1 
        2  4158 2 1 47 GLN HA   H -25.757  -9.784  -4.425 1.00 . B B . 220 GLN HA   1 1 
        2  4159 2 1 47 GLN HB2  H -23.281  -8.702  -3.874 1.00 . B B . 220 GLN HB2  1 1 
        2  4160 2 1 47 GLN HB3  H -23.316  -8.717  -5.632 1.00 . B B . 220 GLN HB3  1 1 
        2  4161 2 1 47 GLN HE21 H -23.895  -6.159  -2.774 1.00 . B B . 220 GLN HE21 1 1 
        2  4162 2 1 47 GLN HE22 H -25.193  -6.324  -1.646 1.00 . B B . 220 GLN HE22 1 1 
        2  4163 2 1 47 GLN HG2  H -24.145  -6.618  -4.958 1.00 . B B . 220 GLN HG2  1 1 
        2  4164 2 1 47 GLN HG3  H -25.537  -7.558  -5.496 1.00 . B B . 220 GLN HG3  1 1 
        2  4165 2 1 47 GLN N    N -24.199 -10.940  -3.724 1.00 . B B . 220 GLN N    1 1 
        2  4166 2 1 47 GLN NE2  N -24.779  -6.496  -2.517 1.00 . B B . 220 GLN NE2  1 1 
        2  4167 2 1 47 GLN O    O -24.075 -11.643  -6.347 1.00 . B B . 220 GLN O    1 1 
        2  4168 2 1 47 GLN OE1  O -26.570  -7.687  -3.164 1.00 . B B . 220 GLN OE1  1 1 
        2  4169 2 1 48 SER C    C -25.581  -9.448  -9.377 1.00 . B B . 221 SER C    1 1 
        2  4170 2 1 48 SER CA   C -25.658 -10.585  -8.361 1.00 . B B . 221 SER CA   1 1 
        2  4171 2 1 48 SER CB   C -26.969 -11.352  -8.536 1.00 . B B . 221 SER CB   1 1 
        2  4172 2 1 48 SER H    H -26.070  -9.285  -6.742 1.00 . B B . 221 SER H    1 1 
        2  4173 2 1 48 SER HA   H -24.831 -11.259  -8.530 1.00 . B B . 221 SER HA   1 1 
        2  4174 2 1 48 SER HB2  H -26.959 -11.867  -9.485 1.00 . B B . 221 SER HB2  1 1 
        2  4175 2 1 48 SER HB3  H -27.070 -12.072  -7.737 1.00 . B B . 221 SER HB3  1 1 
        2  4176 2 1 48 SER HG   H -28.773 -10.853  -7.956 1.00 . B B . 221 SER HG   1 1 
        2  4177 2 1 48 SER N    N -25.548 -10.073  -7.001 1.00 . B B . 221 SER N    1 1 
        2  4178 2 1 48 SER O    O -26.375  -8.510  -9.333 1.00 . B B . 221 SER O    1 1 
        2  4179 2 1 48 SER OG   O -28.082 -10.475  -8.505 1.00 . B B . 221 SER OG   1 1 
        2  4180 2 1 49 GLU C    C -23.356  -8.935 -12.309 1.00 . B B . 222 GLU C    1 1 
        2  4181 2 1 49 GLU CA   C -24.439  -8.522 -11.315 1.00 . B B . 222 GLU CA   1 1 
        2  4182 2 1 49 GLU CB   C -24.074  -7.182 -10.674 1.00 . B B . 222 GLU CB   1 1 
        2  4183 2 1 49 GLU CD   C -24.912  -4.841 -10.230 1.00 . B B . 222 GLU CD   1 1 
        2  4184 2 1 49 GLU CG   C -24.900  -6.015 -11.189 1.00 . B B . 222 GLU CG   1 1 
        2  4185 2 1 49 GLU H    H -24.017 -10.315 -10.272 1.00 . B B . 222 GLU H    1 1 
        2  4186 2 1 49 GLU HA   H -25.373  -8.415 -11.844 1.00 . B B . 222 GLU HA   1 1 
        2  4187 2 1 49 GLU HB2  H -24.218  -7.255  -9.606 1.00 . B B . 222 GLU HB2  1 1 
        2  4188 2 1 49 GLU HB3  H -23.032  -6.973 -10.874 1.00 . B B . 222 GLU HB3  1 1 
        2  4189 2 1 49 GLU HG2  H -24.488  -5.687 -12.131 1.00 . B B . 222 GLU HG2  1 1 
        2  4190 2 1 49 GLU HG3  H -25.916  -6.350 -11.338 1.00 . B B . 222 GLU HG3  1 1 
        2  4191 2 1 49 GLU N    N -24.619  -9.543 -10.289 1.00 . B B . 222 GLU N    1 1 
        2  4192 2 1 49 GLU O    O -22.422  -9.656 -11.959 1.00 . B B . 222 GLU O    1 1 
        2  4193 2 1 49 GLU OE1  O -23.820  -4.329  -9.906 1.00 . B B . 222 GLU OE1  1 1 
        2  4194 2 1 49 GLU OE2  O -26.013  -4.435  -9.803 1.00 . B B . 222 GLU OE2  1 1 
        2  4195 2 1 50 GLN C    C -22.288  -7.596 -15.503 1.00 . B B . 223 GLN C    1 1 
        2  4196 2 1 50 GLN CA   C -22.525  -8.796 -14.591 1.00 . B B . 223 GLN CA   1 1 
        2  4197 2 1 50 GLN CB   C -23.012  -9.988 -15.415 1.00 . B B . 223 GLN CB   1 1 
        2  4198 2 1 50 GLN CD   C -21.227 -10.421 -17.149 1.00 . B B . 223 GLN CD   1 1 
        2  4199 2 1 50 GLN CG   C -21.892 -10.907 -15.876 1.00 . B B . 223 GLN CG   1 1 
        2  4200 2 1 50 GLN H    H -24.256  -7.903 -13.765 1.00 . B B . 223 GLN H    1 1 
        2  4201 2 1 50 GLN HA   H -21.594  -9.057 -14.112 1.00 . B B . 223 GLN HA   1 1 
        2  4202 2 1 50 GLN HB2  H -23.700 -10.567 -14.817 1.00 . B B . 223 GLN HB2  1 1 
        2  4203 2 1 50 GLN HB3  H -23.529  -9.621 -16.288 1.00 . B B . 223 GLN HB3  1 1 
        2  4204 2 1 50 GLN HE21 H -19.511 -11.265 -16.603 1.00 . B B . 223 GLN HE21 1 1 
        2  4205 2 1 50 GLN HE22 H -19.493 -10.439 -18.121 1.00 . B B . 223 GLN HE22 1 1 
        2  4206 2 1 50 GLN HG2  H -21.146 -10.964 -15.099 1.00 . B B . 223 GLN HG2  1 1 
        2  4207 2 1 50 GLN HG3  H -22.301 -11.891 -16.054 1.00 . B B . 223 GLN HG3  1 1 
        2  4208 2 1 50 GLN N    N -23.491  -8.473 -13.548 1.00 . B B . 223 GLN N    1 1 
        2  4209 2 1 50 GLN NE2  N -19.947 -10.740 -17.308 1.00 . B B . 223 GLN NE2  1 1 
        2  4210 2 1 50 GLN O    O -23.218  -6.860 -15.831 1.00 . B B . 223 GLN O    1 1 
        2  4211 2 1 50 GLN OE1  O -21.855  -9.767 -17.982 1.00 . B B . 223 GLN OE1  1 1 
        2  4212 2 1 51 SER C    C -19.617  -6.715 -17.793 1.00 . B B . 224 SER C    1 1 
        2  4213 2 1 51 SER CA   C -20.676  -6.292 -16.779 1.00 . B B . 224 SER CA   1 1 
        2  4214 2 1 51 SER CB   C -20.163  -5.114 -15.949 1.00 . B B . 224 SER CB   1 1 
        2  4215 2 1 51 SER H    H -20.339  -8.027 -15.612 1.00 . B B . 224 SER H    1 1 
        2  4216 2 1 51 SER HA   H -21.565  -5.987 -17.312 1.00 . B B . 224 SER HA   1 1 
        2  4217 2 1 51 SER HB2  H -19.105  -4.989 -16.123 1.00 . B B . 224 SER HB2  1 1 
        2  4218 2 1 51 SER HB3  H -20.685  -4.215 -16.245 1.00 . B B . 224 SER HB3  1 1 
        2  4219 2 1 51 SER HG   H -19.609  -5.034 -14.072 1.00 . B B . 224 SER HG   1 1 
        2  4220 2 1 51 SER N    N -21.037  -7.405 -15.908 1.00 . B B . 224 SER N    1 1 
        2  4221 2 1 51 SER O    O -18.928  -7.719 -17.606 1.00 . B B . 224 SER O    1 1 
        2  4222 2 1 51 SER OG   O -20.377  -5.333 -14.566 1.00 . B B . 224 SER OG   1 1 
        2  4223 2 1 52 LYS C    C -18.297  -5.019 -20.805 1.00 . B B . 225 LYS C    1 1 
        2  4224 2 1 52 LYS CA   C -18.518  -6.235 -19.911 1.00 . B B . 225 LYS CA   1 1 
        2  4225 2 1 52 LYS CB   C -18.984  -7.424 -20.755 1.00 . B B . 225 LYS CB   1 1 
        2  4226 2 1 52 LYS CD   C -17.813  -9.179 -22.117 1.00 . B B . 225 LYS CD   1 1 
        2  4227 2 1 52 LYS CE   C -18.894  -9.876 -22.930 1.00 . B B . 225 LYS CE   1 1 
        2  4228 2 1 52 LYS CG   C -18.103  -7.696 -21.961 1.00 . B B . 225 LYS CG   1 1 
        2  4229 2 1 52 LYS H    H -20.071  -5.158 -18.959 1.00 . B B . 225 LYS H    1 1 
        2  4230 2 1 52 LYS HA   H -17.585  -6.489 -19.432 1.00 . B B . 225 LYS HA   1 1 
        2  4231 2 1 52 LYS HB2  H -18.993  -8.308 -20.134 1.00 . B B . 225 LYS HB2  1 1 
        2  4232 2 1 52 LYS HB3  H -19.988  -7.230 -21.105 1.00 . B B . 225 LYS HB3  1 1 
        2  4233 2 1 52 LYS HD2  H -16.866  -9.302 -22.621 1.00 . B B . 225 LYS HD2  1 1 
        2  4234 2 1 52 LYS HD3  H -17.763  -9.632 -21.137 1.00 . B B . 225 LYS HD3  1 1 
        2  4235 2 1 52 LYS HE2  H -19.507 -10.462 -22.262 1.00 . B B . 225 LYS HE2  1 1 
        2  4236 2 1 52 LYS HE3  H -19.503  -9.126 -23.412 1.00 . B B . 225 LYS HE3  1 1 
        2  4237 2 1 52 LYS HG2  H -18.605  -7.343 -22.849 1.00 . B B . 225 LYS HG2  1 1 
        2  4238 2 1 52 LYS HG3  H -17.168  -7.167 -21.840 1.00 . B B . 225 LYS HG3  1 1 
        2  4239 2 1 52 LYS HZ1  H -17.805 -10.213 -24.681 1.00 . B B . 225 LYS HZ1  1 1 
        2  4240 2 1 52 LYS HZ2  H -19.073 -11.306 -24.441 1.00 . B B . 225 LYS HZ2  1 1 
        2  4241 2 1 52 LYS HZ3  H -17.654 -11.446 -23.532 1.00 . B B . 225 LYS HZ3  1 1 
        2  4242 2 1 52 LYS N    N -19.493  -5.944 -18.866 1.00 . B B . 225 LYS N    1 1 
        2  4243 2 1 52 LYS NZ   N -18.316 -10.772 -23.969 1.00 . B B . 225 LYS NZ   1 1 
        2  4244 2 1 52 LYS O    O -19.242  -4.303 -21.136 1.00 . B B . 225 LYS O    1 1 
        2  4245 2 1 53 GLN C    C -15.336  -3.865 -22.692 1.00 . B B . 226 GLN C    1 1 
        2  4246 2 1 53 GLN CA   C -16.703  -3.665 -22.047 1.00 . B B . 226 GLN CA   1 1 
        2  4247 2 1 53 GLN CB   C -16.715  -2.364 -21.241 1.00 . B B . 226 GLN CB   1 1 
        2  4248 2 1 53 GLN CD   C -17.723  -0.810 -22.959 1.00 . B B . 226 GLN CD   1 1 
        2  4249 2 1 53 GLN CG   C -17.872  -1.442 -21.590 1.00 . B B . 226 GLN CG   1 1 
        2  4250 2 1 53 GLN H    H -16.337  -5.400 -20.893 1.00 . B B . 226 GLN H    1 1 
        2  4251 2 1 53 GLN HA   H -17.448  -3.601 -22.825 1.00 . B B . 226 GLN HA   1 1 
        2  4252 2 1 53 GLN HB2  H -16.779  -2.606 -20.190 1.00 . B B . 226 GLN HB2  1 1 
        2  4253 2 1 53 GLN HB3  H -15.793  -1.832 -21.425 1.00 . B B . 226 GLN HB3  1 1 
        2  4254 2 1 53 GLN HE21 H -15.982  -0.010 -22.427 1.00 . B B . 226 GLN HE21 1 1 
        2  4255 2 1 53 GLN HE22 H -16.503   0.329 -24.038 1.00 . B B . 226 GLN HE22 1 1 
        2  4256 2 1 53 GLN HG2  H -18.788  -2.013 -21.573 1.00 . B B . 226 GLN HG2  1 1 
        2  4257 2 1 53 GLN HG3  H -17.925  -0.657 -20.850 1.00 . B B . 226 GLN HG3  1 1 
        2  4258 2 1 53 GLN N    N -17.046  -4.793 -21.191 1.00 . B B . 226 GLN N    1 1 
        2  4259 2 1 53 GLN NE2  N -16.626  -0.090 -23.162 1.00 . B B . 226 GLN NE2  1 1 
        2  4260 2 1 53 GLN O    O -15.210  -3.878 -23.916 1.00 . B B . 226 GLN O    1 1 
        2  4261 2 1 53 GLN OE1  O -18.584  -0.965 -23.825 1.00 . B B . 226 GLN OE1  1 1 
        2  4262 2 1 54 LYS C    C -12.471  -3.006 -23.129 1.00 . B B . 227 LYS C    1 1 
        2  4263 2 1 54 LYS CA   C -12.952  -4.222 -22.346 1.00 . B B . 227 LYS CA   1 1 
        2  4264 2 1 54 LYS CB   C -12.884  -5.470 -23.228 1.00 . B B . 227 LYS CB   1 1 
        2  4265 2 1 54 LYS CD   C -11.235  -6.402 -24.878 1.00 . B B . 227 LYS CD   1 1 
        2  4266 2 1 54 LYS CE   C -10.405  -5.366 -25.620 1.00 . B B . 227 LYS CE   1 1 
        2  4267 2 1 54 LYS CG   C -11.473  -5.993 -23.433 1.00 . B B . 227 LYS CG   1 1 
        2  4268 2 1 54 LYS H    H -14.475  -4.002 -20.892 1.00 . B B . 227 LYS H    1 1 
        2  4269 2 1 54 LYS HA   H -12.310  -4.362 -21.489 1.00 . B B . 227 LYS HA   1 1 
        2  4270 2 1 54 LYS HB2  H -13.472  -6.252 -22.771 1.00 . B B . 227 LYS HB2  1 1 
        2  4271 2 1 54 LYS HB3  H -13.303  -5.237 -24.196 1.00 . B B . 227 LYS HB3  1 1 
        2  4272 2 1 54 LYS HD2  H -10.710  -7.347 -24.894 1.00 . B B . 227 LYS HD2  1 1 
        2  4273 2 1 54 LYS HD3  H -12.189  -6.510 -25.374 1.00 . B B . 227 LYS HD3  1 1 
        2  4274 2 1 54 LYS HE2  H -10.802  -4.386 -25.407 1.00 . B B . 227 LYS HE2  1 1 
        2  4275 2 1 54 LYS HE3  H  -9.385  -5.426 -25.273 1.00 . B B . 227 LYS HE3  1 1 
        2  4276 2 1 54 LYS HG2  H -10.769  -5.218 -23.170 1.00 . B B . 227 LYS HG2  1 1 
        2  4277 2 1 54 LYS HG3  H -11.321  -6.853 -22.796 1.00 . B B . 227 LYS HG3  1 1 
        2  4278 2 1 54 LYS HZ1  H -10.916  -6.482 -27.312 1.00 . B B . 227 LYS HZ1  1 1 
        2  4279 2 1 54 LYS HZ2  H  -9.458  -5.636 -27.463 1.00 . B B . 227 LYS HZ2  1 1 
        2  4280 2 1 54 LYS HZ3  H -10.930  -4.808 -27.564 1.00 . B B . 227 LYS HZ3  1 1 
        2  4281 2 1 54 LYS N    N -14.312  -4.021 -21.858 1.00 . B B . 227 LYS N    1 1 
        2  4282 2 1 54 LYS NZ   N -10.429  -5.588 -27.093 1.00 . B B . 227 LYS NZ   1 1 
        2  4283 2 1 54 LYS O    O -12.772  -2.861 -24.313 1.00 . B B . 227 LYS O    1 1 
        2  4284 2 1 55 GLN C    C  -9.710  -0.761 -22.793 1.00 . B B . 228 GLN C    1 1 
        2  4285 2 1 55 GLN CA   C -11.195  -0.934 -23.097 1.00 . B B . 228 GLN CA   1 1 
        2  4286 2 1 55 GLN CB   C -11.971   0.297 -22.626 1.00 . B B . 228 GLN CB   1 1 
        2  4287 2 1 55 GLN CD   C -13.837   0.432 -24.325 1.00 . B B . 228 GLN CD   1 1 
        2  4288 2 1 55 GLN CG   C -13.468   0.203 -22.872 1.00 . B B . 228 GLN CG   1 1 
        2  4289 2 1 55 GLN H    H -11.514  -2.308 -21.519 1.00 . B B . 228 GLN H    1 1 
        2  4290 2 1 55 GLN HA   H -11.321  -1.041 -24.163 1.00 . B B . 228 GLN HA   1 1 
        2  4291 2 1 55 GLN HB2  H -11.809   0.427 -21.567 1.00 . B B . 228 GLN HB2  1 1 
        2  4292 2 1 55 GLN HB3  H -11.597   1.165 -23.149 1.00 . B B . 228 GLN HB3  1 1 
        2  4293 2 1 55 GLN HE21 H -14.296   2.327 -23.935 1.00 . B B . 228 GLN HE21 1 1 
        2  4294 2 1 55 GLN HE22 H -14.496   1.829 -25.576 1.00 . B B . 228 GLN HE22 1 1 
        2  4295 2 1 55 GLN HG2  H -13.806  -0.781 -22.582 1.00 . B B . 228 GLN HG2  1 1 
        2  4296 2 1 55 GLN HG3  H -13.966   0.946 -22.267 1.00 . B B . 228 GLN HG3  1 1 
        2  4297 2 1 55 GLN N    N -11.719  -2.137 -22.462 1.00 . B B . 228 GLN N    1 1 
        2  4298 2 1 55 GLN NE2  N -14.252   1.652 -24.645 1.00 . B B . 228 GLN NE2  1 1 
        2  4299 2 1 55 GLN O    O  -9.326   0.085 -21.984 1.00 . B B . 228 GLN O    1 1 
        2  4300 2 1 55 GLN OE1  O -13.749  -0.477 -25.150 1.00 . B B . 228 GLN OE1  1 1 
        2  4301 2 1 56 TYR C    C  -6.732  -0.998 -24.499 1.00 . B B . 229 TYR C    1 1 
        2  4302 2 1 56 TYR CA   C  -7.437  -1.503 -23.243 1.00 . B B . 229 TYR CA   1 1 
        2  4303 2 1 56 TYR CB   C  -6.895  -2.880 -22.860 1.00 . B B . 229 TYR CB   1 1 
        2  4304 2 1 56 TYR CD1  C  -7.923  -2.822 -20.555 1.00 . B B . 229 TYR CD1  1 1 
        2  4305 2 1 56 TYR CD2  C  -8.069  -4.848 -21.800 1.00 . B B . 229 TYR CD2  1 1 
        2  4306 2 1 56 TYR CE1  C  -8.605  -3.410 -19.508 1.00 . B B . 229 TYR CE1  1 1 
        2  4307 2 1 56 TYR CE2  C  -8.753  -5.446 -20.759 1.00 . B B . 229 TYR CE2  1 1 
        2  4308 2 1 56 TYR CG   C  -7.642  -3.528 -21.717 1.00 . B B . 229 TYR CG   1 1 
        2  4309 2 1 56 TYR CZ   C  -9.018  -4.722 -19.614 1.00 . B B . 229 TYR CZ   1 1 
        2  4310 2 1 56 TYR H    H  -9.245  -2.218 -24.079 1.00 . B B . 229 TYR H    1 1 
        2  4311 2 1 56 TYR HA   H  -7.246  -0.813 -22.434 1.00 . B B . 229 TYR HA   1 1 
        2  4312 2 1 56 TYR HB2  H  -6.962  -3.537 -23.714 1.00 . B B . 229 TYR HB2  1 1 
        2  4313 2 1 56 TYR HB3  H  -5.859  -2.783 -22.567 1.00 . B B . 229 TYR HB3  1 1 
        2  4314 2 1 56 TYR HD1  H  -7.598  -1.794 -20.474 1.00 . B B . 229 TYR HD1  1 1 
        2  4315 2 1 56 TYR HD2  H  -7.860  -5.412 -22.698 1.00 . B B . 229 TYR HD2  1 1 
        2  4316 2 1 56 TYR HE1  H  -8.812  -2.845 -18.611 1.00 . B B . 229 TYR HE1  1 1 
        2  4317 2 1 56 TYR HE2  H  -9.077  -6.473 -20.842 1.00 . B B . 229 TYR HE2  1 1 
        2  4318 2 1 56 TYR HH   H -10.581  -5.554 -18.866 1.00 . B B . 229 TYR HH   1 1 
        2  4319 2 1 56 TYR N    N  -8.880  -1.565 -23.446 1.00 . B B . 229 TYR N    1 1 
        2  4320 2 1 56 TYR O    O  -7.376  -0.620 -25.477 1.00 . B B . 229 TYR O    1 1 
        2  4321 2 1 56 TYR OH   O  -9.699  -5.311 -18.574 1.00 . B B . 229 TYR OH   1 1 
        2  4322 2 1 57 GLY C    C  -4.016   0.832 -25.372 1.00 . B B . 230 GLY C    1 1 
        2  4323 2 1 57 GLY CA   C  -4.630  -0.533 -25.602 1.00 . B B . 230 GLY CA   1 1 
        2  4324 2 1 57 GLY H    H  -4.943  -1.306 -23.655 1.00 . B B . 230 GLY H    1 1 
        2  4325 2 1 57 GLY HA2  H  -3.841  -1.244 -25.798 1.00 . B B . 230 GLY HA2  1 1 
        2  4326 2 1 57 GLY HA3  H  -5.279  -0.483 -26.464 1.00 . B B . 230 GLY HA3  1 1 
        2  4327 2 1 57 GLY N    N  -5.403  -0.993 -24.463 1.00 . B B . 230 GLY N    1 1 
        2  4328 2 1 57 GLY O    O  -4.288   1.777 -26.113 1.00 . B B . 230 GLY O    1 1 
        2  4329 2 1 58 THR C    C  -1.106   1.972 -23.527 1.00 . B B . 231 THR C    1 1 
        2  4330 2 1 58 THR CA   C  -2.532   2.201 -24.013 1.00 . B B . 231 THR CA   1 1 
        2  4331 2 1 58 THR CB   C  -3.311   2.974 -22.932 1.00 . B B . 231 THR CB   1 1 
        2  4332 2 1 58 THR CG2  C  -4.461   3.757 -23.549 1.00 . B B . 231 THR CG2  1 1 
        2  4333 2 1 58 THR H    H  -3.008   0.151 -23.787 1.00 . B B . 231 THR H    1 1 
        2  4334 2 1 58 THR HA   H  -2.504   2.805 -24.908 1.00 . B B . 231 THR HA   1 1 
        2  4335 2 1 58 THR HB   H  -2.639   3.669 -22.452 1.00 . B B . 231 THR HB   1 1 
        2  4336 2 1 58 THR HG1  H  -3.817   2.487 -21.088 1.00 . B B . 231 THR HG1  1 1 
        2  4337 2 1 58 THR HG21 H  -4.163   4.130 -24.518 1.00 . B B . 231 THR HG21 1 1 
        2  4338 2 1 58 THR HG22 H  -4.718   4.586 -22.907 1.00 . B B . 231 THR HG22 1 1 
        2  4339 2 1 58 THR HG23 H  -5.317   3.109 -23.662 1.00 . B B . 231 THR HG23 1 1 
        2  4340 2 1 58 THR N    N  -3.184   0.940 -24.340 1.00 . B B . 231 THR N    1 1 
        2  4341 2 1 58 THR O    O  -0.882   1.609 -22.371 1.00 . B B . 231 THR O    1 1 
        2  4342 2 1 58 THR OG1  O  -3.821   2.064 -21.951 1.00 . B B . 231 THR OG1  1 1 
        2  4343 2 1 59 THR C    C   2.165   2.794 -25.021 1.00 . B B . 232 THR C    1 1 
        2  4344 2 1 59 THR CA   C   1.265   2.004 -24.079 1.00 . B B . 232 THR CA   1 1 
        2  4345 2 1 59 THR CB   C   1.667   0.517 -24.131 1.00 . B B . 232 THR CB   1 1 
        2  4346 2 1 59 THR CG2  C   2.196   0.051 -22.784 1.00 . B B . 232 THR CG2  1 1 
        2  4347 2 1 59 THR H    H  -0.381   2.475 -25.322 1.00 . B B . 232 THR H    1 1 
        2  4348 2 1 59 THR HA   H   1.415   2.359 -23.069 1.00 . B B . 232 THR HA   1 1 
        2  4349 2 1 59 THR HB   H   2.447   0.397 -24.870 1.00 . B B . 232 THR HB   1 1 
        2  4350 2 1 59 THR HG1  H   0.829  -1.178 -24.693 1.00 . B B . 232 THR HG1  1 1 
        2  4351 2 1 59 THR HG21 H   1.937  -0.987 -22.635 1.00 . B B . 232 THR HG21 1 1 
        2  4352 2 1 59 THR HG22 H   1.758   0.649 -21.999 1.00 . B B . 232 THR HG22 1 1 
        2  4353 2 1 59 THR HG23 H   3.269   0.159 -22.763 1.00 . B B . 232 THR HG23 1 1 
        2  4354 2 1 59 THR N    N  -0.140   2.187 -24.416 1.00 . B B . 232 THR N    1 1 
        2  4355 2 1 59 THR O    O   1.982   2.770 -26.238 1.00 . B B . 232 THR O    1 1 
        2  4356 2 1 59 THR OG1  O   0.539  -0.281 -24.510 1.00 . B B . 232 THR OG1  1 1 
        2  4357 2 1 60 LEU C    C   5.503   4.097 -24.759 1.00 . B B . 233 LEU C    1 1 
        2  4358 2 1 60 LEU CA   C   4.069   4.295 -25.241 1.00 . B B . 233 LEU CA   1 1 
        2  4359 2 1 60 LEU CB   C   3.694   5.776 -25.164 1.00 . B B . 233 LEU CB   1 1 
        2  4360 2 1 60 LEU CD1  C   2.253   7.552 -26.188 1.00 . B B . 233 LEU CD1  1 1 
        2  4361 2 1 60 LEU CD2  C   4.415   6.922 -27.273 1.00 . B B . 233 LEU CD2  1 1 
        2  4362 2 1 60 LEU CG   C   3.225   6.418 -26.470 1.00 . B B . 233 LEU CG   1 1 
        2  4363 2 1 60 LEU H    H   3.236   3.477 -23.477 1.00 . B B . 233 LEU H    1 1 
        2  4364 2 1 60 LEU HA   H   3.999   3.967 -26.267 1.00 . B B . 233 LEU HA   1 1 
        2  4365 2 1 60 LEU HB2  H   2.899   5.878 -24.441 1.00 . B B . 233 LEU HB2  1 1 
        2  4366 2 1 60 LEU HB3  H   4.562   6.319 -24.819 1.00 . B B . 233 LEU HB3  1 1 
        2  4367 2 1 60 LEU HD11 H   1.443   7.517 -26.899 1.00 . B B . 233 LEU HD11 1 1 
        2  4368 2 1 60 LEU HD12 H   2.767   8.498 -26.274 1.00 . B B . 233 LEU HD12 1 1 
        2  4369 2 1 60 LEU HD13 H   1.859   7.448 -25.187 1.00 . B B . 233 LEU HD13 1 1 
        2  4370 2 1 60 LEU HD21 H   5.022   7.564 -26.654 1.00 . B B . 233 LEU HD21 1 1 
        2  4371 2 1 60 LEU HD22 H   4.062   7.476 -28.131 1.00 . B B . 233 LEU HD22 1 1 
        2  4372 2 1 60 LEU HD23 H   5.005   6.080 -27.608 1.00 . B B . 233 LEU HD23 1 1 
        2  4373 2 1 60 LEU HG   H   2.709   5.677 -27.064 1.00 . B B . 233 LEU HG   1 1 
        2  4374 2 1 60 LEU N    N   3.139   3.496 -24.451 1.00 . B B . 233 LEU N    1 1 
        2  4375 2 1 60 LEU O    O   6.353   3.600 -25.498 1.00 . B B . 233 LEU O    1 1 
        2  4376 2 1 61 GLN C    C   7.042   4.485 -21.417 1.00 . B B . 234 GLN C    1 1 
        2  4377 2 1 61 GLN CA   C   7.093   4.349 -22.934 1.00 . B B . 234 GLN CA   1 1 
        2  4378 2 1 61 GLN CB   C   8.039   5.398 -23.521 1.00 . B B . 234 GLN CB   1 1 
        2  4379 2 1 61 GLN CD   C   8.738   7.825 -23.435 1.00 . B B . 234 GLN CD   1 1 
        2  4380 2 1 61 GLN CG   C   7.612   6.830 -23.237 1.00 . B B . 234 GLN CG   1 1 
        2  4381 2 1 61 GLN H    H   5.044   4.874 -22.976 1.00 . B B . 234 GLN H    1 1 
        2  4382 2 1 61 GLN HA   H   7.464   3.366 -23.183 1.00 . B B . 234 GLN HA   1 1 
        2  4383 2 1 61 GLN HB2  H   9.025   5.250 -23.105 1.00 . B B . 234 GLN HB2  1 1 
        2  4384 2 1 61 GLN HB3  H   8.085   5.266 -24.592 1.00 . B B . 234 GLN HB3  1 1 
        2  4385 2 1 61 GLN HE21 H   9.079   7.865 -21.477 1.00 . B B . 234 GLN HE21 1 1 
        2  4386 2 1 61 GLN HE22 H  10.103   8.871 -22.438 1.00 . B B . 234 GLN HE22 1 1 
        2  4387 2 1 61 GLN HG2  H   6.802   7.089 -23.903 1.00 . B B . 234 GLN HG2  1 1 
        2  4388 2 1 61 GLN HG3  H   7.270   6.893 -22.215 1.00 . B B . 234 GLN HG3  1 1 
        2  4389 2 1 61 GLN N    N   5.763   4.486 -23.515 1.00 . B B . 234 GLN N    1 1 
        2  4390 2 1 61 GLN NE2  N   9.371   8.228 -22.339 1.00 . B B . 234 GLN NE2  1 1 
        2  4391 2 1 61 GLN O    O   5.969   4.630 -20.833 1.00 . B B . 234 GLN O    1 1 
        2  4392 2 1 61 GLN OE1  O   9.036   8.227 -24.560 1.00 . B B . 234 GLN OE1  1 1 
        2  4393 2 1 62 ASN C    C   9.342   5.593 -18.932 1.00 . B B . 235 ASN C    1 1 
        2  4394 2 1 62 ASN CA   C   8.297   4.556 -19.332 1.00 . B B . 235 ASN CA   1 1 
        2  4395 2 1 62 ASN CB   C   8.641   3.202 -18.709 1.00 . B B . 235 ASN CB   1 1 
        2  4396 2 1 62 ASN CG   C   7.425   2.507 -18.129 1.00 . B B . 235 ASN CG   1 1 
        2  4397 2 1 62 ASN H    H   9.031   4.322 -21.303 1.00 . B B . 235 ASN H    1 1 
        2  4398 2 1 62 ASN HA   H   7.332   4.876 -18.967 1.00 . B B . 235 ASN HA   1 1 
        2  4399 2 1 62 ASN HB2  H   9.069   2.563 -19.468 1.00 . B B . 235 ASN HB2  1 1 
        2  4400 2 1 62 ASN HB3  H   9.360   3.348 -17.918 1.00 . B B . 235 ASN HB3  1 1 
        2  4401 2 1 62 ASN HD21 H   7.978   0.789 -18.965 1.00 . B B . 235 ASN HD21 1 1 
        2  4402 2 1 62 ASN HD22 H   6.515   0.741 -18.048 1.00 . B B . 235 ASN HD22 1 1 
        2  4403 2 1 62 ASN N    N   8.209   4.439 -20.784 1.00 . B B . 235 ASN N    1 1 
        2  4404 2 1 62 ASN ND2  N   7.292   1.215 -18.408 1.00 . B B . 235 ASN ND2  1 1 
        2  4405 2 1 62 ASN O    O   9.006   6.699 -18.505 1.00 . B B . 235 ASN O    1 1 
        2  4406 2 1 62 ASN OD1  O   6.613   3.124 -17.439 1.00 . B B . 235 ASN OD1  1 1 
        2  4407 2 1 63 LEU C    C  11.557   6.649 -17.305 1.00 . B B . 236 LEU C    1 1 
        2  4408 2 1 63 LEU CA   C  11.709   6.128 -18.730 1.00 . B B . 236 LEU CA   1 1 
        2  4409 2 1 63 LEU CB   C  11.762   7.300 -19.711 1.00 . B B . 236 LEU CB   1 1 
        2  4410 2 1 63 LEU CD1  C  14.148   7.356 -20.477 1.00 . B B . 236 LEU CD1  1 1 
        2  4411 2 1 63 LEU CD2  C  12.832   9.478 -20.342 1.00 . B B . 236 LEU CD2  1 1 
        2  4412 2 1 63 LEU CG   C  13.061   8.107 -19.724 1.00 . B B . 236 LEU CG   1 1 
        2  4413 2 1 63 LEU H    H  10.818   4.337 -19.421 1.00 . B B . 236 LEU H    1 1 
        2  4414 2 1 63 LEU HA   H  12.630   5.568 -18.801 1.00 . B B . 236 LEU HA   1 1 
        2  4415 2 1 63 LEU HB2  H  11.608   6.908 -20.705 1.00 . B B . 236 LEU HB2  1 1 
        2  4416 2 1 63 LEU HB3  H  10.955   7.974 -19.463 1.00 . B B . 236 LEU HB3  1 1 
        2  4417 2 1 63 LEU HD11 H  14.206   6.343 -20.110 1.00 . B B . 236 LEU HD11 1 1 
        2  4418 2 1 63 LEU HD12 H  15.097   7.849 -20.325 1.00 . B B . 236 LEU HD12 1 1 
        2  4419 2 1 63 LEU HD13 H  13.913   7.345 -21.531 1.00 . B B . 236 LEU HD13 1 1 
        2  4420 2 1 63 LEU HD21 H  12.843   9.394 -21.419 1.00 . B B . 236 LEU HD21 1 1 
        2  4421 2 1 63 LEU HD22 H  13.614  10.151 -20.025 1.00 . B B . 236 LEU HD22 1 1 
        2  4422 2 1 63 LEU HD23 H  11.874   9.862 -20.020 1.00 . B B . 236 LEU HD23 1 1 
        2  4423 2 1 63 LEU HG   H  13.398   8.249 -18.707 1.00 . B B . 236 LEU HG   1 1 
        2  4424 2 1 63 LEU N    N  10.612   5.230 -19.076 1.00 . B B . 236 LEU N    1 1 
        2  4425 2 1 63 LEU O    O  11.550   7.857 -17.074 1.00 . B B . 236 LEU O    1 1 
        2  4426 2 1 64 ALA C    C  12.354   5.414 -14.091 1.00 . B B . 237 ALA C    1 1 
        2  4427 2 1 64 ALA CA   C  11.294   6.096 -14.951 1.00 . B B . 237 ALA CA   1 1 
        2  4428 2 1 64 ALA CB   C   9.900   5.740 -14.454 1.00 . B B . 237 ALA CB   1 1 
        2  4429 2 1 64 ALA H    H  11.454   4.781 -16.601 1.00 . B B . 237 ALA H    1 1 
        2  4430 2 1 64 ALA HA   H  11.415   7.167 -14.871 1.00 . B B . 237 ALA HA   1 1 
        2  4431 2 1 64 ALA HB1  H   9.731   6.202 -13.493 1.00 . B B . 237 ALA HB1  1 1 
        2  4432 2 1 64 ALA HB2  H   9.166   6.099 -15.161 1.00 . B B . 237 ALA HB2  1 1 
        2  4433 2 1 64 ALA HB3  H   9.814   4.668 -14.360 1.00 . B B . 237 ALA HB3  1 1 
        2  4434 2 1 64 ALA N    N  11.440   5.729 -16.353 1.00 . B B . 237 ALA N    1 1 
        2  4435 2 1 64 ALA O    O  13.268   4.773 -14.608 1.00 . B B . 237 ALA O    1 1 
        2  4436 2 1 65 LYS C    C  14.577   5.499 -12.069 1.00 . B B . 238 LYS C    1 1 
        2  4437 2 1 65 LYS CA   C  13.170   4.955 -11.844 1.00 . B B . 238 LYS CA   1 1 
        2  4438 2 1 65 LYS CB   C  13.170   3.432 -12.000 1.00 . B B . 238 LYS CB   1 1 
        2  4439 2 1 65 LYS CD   C  13.738   1.216 -10.962 1.00 . B B . 238 LYS CD   1 1 
        2  4440 2 1 65 LYS CE   C  15.008   0.431 -10.675 1.00 . B B . 238 LYS CE   1 1 
        2  4441 2 1 65 LYS CG   C  13.993   2.714 -10.944 1.00 . B B . 238 LYS CG   1 1 
        2  4442 2 1 65 LYS H    H  11.473   6.081 -12.425 1.00 . B B . 238 LYS H    1 1 
        2  4443 2 1 65 LYS HA   H  12.854   5.206 -10.843 1.00 . B B . 238 LYS HA   1 1 
        2  4444 2 1 65 LYS HB2  H  12.153   3.075 -11.937 1.00 . B B . 238 LYS HB2  1 1 
        2  4445 2 1 65 LYS HB3  H  13.572   3.182 -12.971 1.00 . B B . 238 LYS HB3  1 1 
        2  4446 2 1 65 LYS HD2  H  13.002   0.975 -10.209 1.00 . B B . 238 LYS HD2  1 1 
        2  4447 2 1 65 LYS HD3  H  13.364   0.935 -11.937 1.00 . B B . 238 LYS HD3  1 1 
        2  4448 2 1 65 LYS HE2  H  15.607   0.398 -11.572 1.00 . B B . 238 LYS HE2  1 1 
        2  4449 2 1 65 LYS HE3  H  15.558   0.934  -9.893 1.00 . B B . 238 LYS HE3  1 1 
        2  4450 2 1 65 LYS HG2  H  15.041   2.892 -11.135 1.00 . B B . 238 LYS HG2  1 1 
        2  4451 2 1 65 LYS HG3  H  13.732   3.103  -9.970 1.00 . B B . 238 LYS HG3  1 1 
        2  4452 2 1 65 LYS HZ1  H  15.228  -1.641 -10.836 1.00 . B B . 238 LYS HZ1  1 1 
        2  4453 2 1 65 LYS HZ2  H  13.693  -1.152 -10.318 1.00 . B B . 238 LYS HZ2  1 1 
        2  4454 2 1 65 LYS HZ3  H  15.004  -1.097  -9.250 1.00 . B B . 238 LYS HZ3  1 1 
        2  4455 2 1 65 LYS N    N  12.224   5.557 -12.776 1.00 . B B . 238 LYS N    1 1 
        2  4456 2 1 65 LYS NZ   N  14.713  -0.962 -10.240 1.00 . B B . 238 LYS NZ   1 1 
        2  4457 2 1 65 LYS O    O  15.291   5.049 -12.964 1.00 . B B . 238 LYS O    1 1 
        2  4458 2 1 66 GLN C    C  16.869   7.372  -9.978 1.00 . B B . 239 GLN C    1 1 
        2  4459 2 1 66 GLN CA   C  16.290   7.074 -11.358 1.00 . B B . 239 GLN CA   1 1 
        2  4460 2 1 66 GLN CB   C  16.219   8.361 -12.182 1.00 . B B . 239 GLN CB   1 1 
        2  4461 2 1 66 GLN CD   C  15.933   9.401 -14.467 1.00 . B B . 239 GLN CD   1 1 
        2  4462 2 1 66 GLN CG   C  15.874   8.129 -13.644 1.00 . B B . 239 GLN CG   1 1 
        2  4463 2 1 66 GLN H    H  14.353   6.786 -10.555 1.00 . B B . 239 GLN H    1 1 
        2  4464 2 1 66 GLN HA   H  16.936   6.371 -11.861 1.00 . B B . 239 GLN HA   1 1 
        2  4465 2 1 66 GLN HB2  H  15.467   9.007 -11.755 1.00 . B B . 239 GLN HB2  1 1 
        2  4466 2 1 66 GLN HB3  H  17.178   8.857 -12.135 1.00 . B B . 239 GLN HB3  1 1 
        2  4467 2 1 66 GLN HE21 H  16.300   8.349 -16.114 1.00 . B B . 239 GLN HE21 1 1 
        2  4468 2 1 66 GLN HE22 H  16.218  10.061 -16.320 1.00 . B B . 239 GLN HE22 1 1 
        2  4469 2 1 66 GLN HG2  H  16.576   7.419 -14.058 1.00 . B B . 239 GLN HG2  1 1 
        2  4470 2 1 66 GLN HG3  H  14.875   7.724 -13.705 1.00 . B B . 239 GLN HG3  1 1 
        2  4471 2 1 66 GLN N    N  14.968   6.469 -11.248 1.00 . B B . 239 GLN N    1 1 
        2  4472 2 1 66 GLN NE2  N  16.175   9.256 -15.764 1.00 . B B . 239 GLN NE2  1 1 
        2  4473 2 1 66 GLN O    O  16.132   7.650  -9.033 1.00 . B B . 239 GLN O    1 1 
        2  4474 2 1 66 GLN OE1  O  15.763  10.501 -13.942 1.00 . B B . 239 GLN OE1  1 1 
        2  4475 2 1 67 ASN C    C  19.791   8.781  -8.723 1.00 . B B . 240 ASN C    1 1 
        2  4476 2 1 67 ASN CA   C  18.870   7.571  -8.606 1.00 . B B . 240 ASN CA   1 1 
        2  4477 2 1 67 ASN CB   C  19.673   6.344  -8.170 1.00 . B B . 240 ASN CB   1 1 
        2  4478 2 1 67 ASN CG   C  19.080   5.669  -6.949 1.00 . B B . 240 ASN CG   1 1 
        2  4479 2 1 67 ASN H    H  18.726   7.083 -10.661 1.00 . B B . 240 ASN H    1 1 
        2  4480 2 1 67 ASN HA   H  18.115   7.779  -7.862 1.00 . B B . 240 ASN HA   1 1 
        2  4481 2 1 67 ASN HB2  H  19.693   5.629  -8.980 1.00 . B B . 240 ASN HB2  1 1 
        2  4482 2 1 67 ASN HB3  H  20.682   6.646  -7.937 1.00 . B B . 240 ASN HB3  1 1 
        2  4483 2 1 67 ASN HD21 H  20.847   5.707  -6.039 1.00 . B B . 240 ASN HD21 1 1 
        2  4484 2 1 67 ASN HD22 H  19.554   4.998  -5.139 1.00 . B B . 240 ASN HD22 1 1 
        2  4485 2 1 67 ASN N    N  18.192   7.310  -9.871 1.00 . B B . 240 ASN N    1 1 
        2  4486 2 1 67 ASN ND2  N  19.911   5.434  -5.940 1.00 . B B . 240 ASN ND2  1 1 
        2  4487 2 1 67 ASN O    O  20.303   9.083  -9.801 1.00 . B B . 240 ASN O    1 1 
        2  4488 2 1 67 ASN OD1  O  17.888   5.362  -6.913 1.00 . B B . 240 ASN OD1  1 1 
        2  4489 2 1 68 ARG C    C  22.319  10.250  -7.389 1.00 . B B . 241 ARG C    1 1 
        2  4490 2 1 68 ARG CA   C  20.858  10.648  -7.582 1.00 . B B . 241 ARG CA   1 1 
        2  4491 2 1 68 ARG CB   C  20.426  11.600  -6.466 1.00 . B B . 241 ARG CB   1 1 
        2  4492 2 1 68 ARG CD   C  20.768  14.009  -5.840 1.00 . B B . 241 ARG CD   1 1 
        2  4493 2 1 68 ARG CG   C  20.293  13.045  -6.916 1.00 . B B . 241 ARG CG   1 1 
        2  4494 2 1 68 ARG CZ   C  20.500  16.257  -6.801 1.00 . B B . 241 ARG CZ   1 1 
        2  4495 2 1 68 ARG H    H  19.563   9.180  -6.776 1.00 . B B . 241 ARG H    1 1 
        2  4496 2 1 68 ARG HA   H  20.758  11.151  -8.532 1.00 . B B . 241 ARG HA   1 1 
        2  4497 2 1 68 ARG HB2  H  19.469  11.276  -6.083 1.00 . B B . 241 ARG HB2  1 1 
        2  4498 2 1 68 ARG HB3  H  21.155  11.558  -5.671 1.00 . B B . 241 ARG HB3  1 1 
        2  4499 2 1 68 ARG HD2  H  19.938  14.236  -5.188 1.00 . B B . 241 ARG HD2  1 1 
        2  4500 2 1 68 ARG HD3  H  21.553  13.535  -5.272 1.00 . B B . 241 ARG HD3  1 1 
        2  4501 2 1 68 ARG HE   H  22.249  15.347  -6.499 1.00 . B B . 241 ARG HE   1 1 
        2  4502 2 1 68 ARG HG2  H  20.890  13.193  -7.804 1.00 . B B . 241 ARG HG2  1 1 
        2  4503 2 1 68 ARG HG3  H  19.256  13.250  -7.139 1.00 . B B . 241 ARG HG3  1 1 
        2  4504 2 1 68 ARG HH11 H  18.773  15.332  -6.306 1.00 . B B . 241 ARG HH11 1 1 
        2  4505 2 1 68 ARG HH12 H  18.598  16.917  -6.984 1.00 . B B . 241 ARG HH12 1 1 
        2  4506 2 1 68 ARG HH21 H  22.032  17.435  -7.393 1.00 . B B . 241 ARG HH21 1 1 
        2  4507 2 1 68 ARG HH22 H  20.453  18.111  -7.602 1.00 . B B . 241 ARG HH22 1 1 
        2  4508 2 1 68 ARG N    N  19.999   9.470  -7.605 1.00 . B B . 241 ARG N    1 1 
        2  4509 2 1 68 ARG NE   N  21.278  15.254  -6.407 1.00 . B B . 241 ARG NE   1 1 
        2  4510 2 1 68 ARG NH1  N  19.182  16.161  -6.688 1.00 . B B . 241 ARG NH1  1 1 
        2  4511 2 1 68 ARG NH2  N  21.039  17.358  -7.307 1.00 . B B . 241 ARG NH2  1 1 
        2  4512 2 1 68 ARG O    O  22.660   9.068  -7.419 1.00 . B B . 241 ARG O    1 1 
        2  4513 2 1 69 ILE C    C  24.950  10.976  -5.507 1.00 . B B . 242 ILE C    1 1 
        2  4514 2 1 69 ILE CA   C  24.599  11.001  -6.991 1.00 . B B . 242 ILE CA   1 1 
        2  4515 2 1 69 ILE CB   C  25.458  12.069  -7.693 1.00 . B B . 242 ILE CB   1 1 
        2  4516 2 1 69 ILE CD1  C  27.698  12.074  -8.903 1.00 . B B . 242 ILE CD1  1 1 
        2  4517 2 1 69 ILE CG1  C  26.935  11.667  -7.662 1.00 . B B . 242 ILE CG1  1 1 
        2  4518 2 1 69 ILE CG2  C  25.259  13.425  -7.035 1.00 . B B . 242 ILE CG2  1 1 
        2  4519 2 1 69 ILE H    H  22.844  12.167  -7.176 1.00 . B B . 242 ILE H    1 1 
        2  4520 2 1 69 ILE HA   H  24.835  10.038  -7.421 1.00 . B B . 242 ILE HA   1 1 
        2  4521 2 1 69 ILE HB   H  25.134  12.142  -8.719 1.00 . B B . 242 ILE HB   1 1 
        2  4522 2 1 69 ILE HD11 H  27.339  11.504  -9.749 1.00 . B B . 242 ILE HD11 1 1 
        2  4523 2 1 69 ILE HD12 H  27.546  13.127  -9.091 1.00 . B B . 242 ILE HD12 1 1 
        2  4524 2 1 69 ILE HD13 H  28.750  11.880  -8.760 1.00 . B B . 242 ILE HD13 1 1 
        2  4525 2 1 69 ILE HG12 H  27.411  12.134  -6.814 1.00 . B B . 242 ILE HG12 1 1 
        2  4526 2 1 69 ILE HG13 H  27.006  10.594  -7.565 1.00 . B B . 242 ILE HG13 1 1 
        2  4527 2 1 69 ILE HG21 H  25.692  13.414  -6.047 1.00 . B B . 242 ILE HG21 1 1 
        2  4528 2 1 69 ILE HG22 H  25.740  14.188  -7.630 1.00 . B B . 242 ILE HG22 1 1 
        2  4529 2 1 69 ILE HG23 H  24.203  13.639  -6.963 1.00 . B B . 242 ILE HG23 1 1 
        2  4530 2 1 69 ILE N    N  23.176  11.246  -7.190 1.00 . B B . 242 ILE N    1 1 
        2  4531 2 1 69 ILE O    O  25.928  10.348  -5.101 1.00 . B B . 242 ILE O    1 1 
        2  4532 2 1 70 ILE C    C  25.737  12.313  -2.943 1.00 . B B . 243 ILE C    1 1 
        2  4533 2 1 70 ILE CA   C  24.371  11.718  -3.264 1.00 . B B . 243 ILE CA   1 1 
        2  4534 2 1 70 ILE CB   C  24.268  10.320  -2.625 1.00 . B B . 243 ILE CB   1 1 
        2  4535 2 1 70 ILE CD1  C  23.092   8.422  -3.846 1.00 . B B . 243 ILE CD1  1 1 
        2  4536 2 1 70 ILE CG1  C  22.937   9.663  -2.995 1.00 . B B . 243 ILE CG1  1 1 
        2  4537 2 1 70 ILE CG2  C  24.416  10.417  -1.114 1.00 . B B . 243 ILE CG2  1 1 
        2  4538 2 1 70 ILE H    H  23.383  12.144  -5.087 1.00 . B B . 243 ILE H    1 1 
        2  4539 2 1 70 ILE HA   H  23.605  12.347  -2.831 1.00 . B B . 243 ILE HA   1 1 
        2  4540 2 1 70 ILE HB   H  25.078   9.715  -3.003 1.00 . B B . 243 ILE HB   1 1 
        2  4541 2 1 70 ILE HD11 H  22.261   7.755  -3.664 1.00 . B B . 243 ILE HD11 1 1 
        2  4542 2 1 70 ILE HD12 H  23.106   8.700  -4.889 1.00 . B B . 243 ILE HD12 1 1 
        2  4543 2 1 70 ILE HD13 H  24.014   7.924  -3.592 1.00 . B B . 243 ILE HD13 1 1 
        2  4544 2 1 70 ILE HG12 H  22.418   9.382  -2.092 1.00 . B B . 243 ILE HG12 1 1 
        2  4545 2 1 70 ILE HG13 H  22.334  10.371  -3.545 1.00 . B B . 243 ILE HG13 1 1 
        2  4546 2 1 70 ILE HG21 H  24.085  11.390  -0.781 1.00 . B B . 243 ILE HG21 1 1 
        2  4547 2 1 70 ILE HG22 H  23.814   9.654  -0.644 1.00 . B B . 243 ILE HG22 1 1 
        2  4548 2 1 70 ILE HG23 H  25.451  10.277  -0.843 1.00 . B B . 243 ILE HG23 1 1 
        2  4549 2 1 70 ILE N    N  24.146  11.663  -4.703 1.00 . B B . 243 ILE N    1 1 
        2  4550 2 1 70 ILE O    O  26.730  11.592  -2.834 1.00 . B B . 243 ILE O    1 1 
        2  4551 2 1 71 LYS C    C  26.747  15.696  -1.872 1.00 . B B . 244 LYS C    1 1 
        2  4552 2 1 71 LYS CA   C  27.026  14.325  -2.479 1.00 . B B . 244 LYS CA   1 1 
        2  4553 2 1 71 LYS CB   C  27.879  14.477  -3.740 1.00 . B B . 244 LYS CB   1 1 
        2  4554 2 1 71 LYS CD   C  30.100  13.838  -2.757 1.00 . B B . 244 LYS CD   1 1 
        2  4555 2 1 71 LYS CE   C  31.508  13.689  -3.314 1.00 . B B . 244 LYS CE   1 1 
        2  4556 2 1 71 LYS CG   C  29.049  13.511  -3.804 1.00 . B B . 244 LYS CG   1 1 
        2  4557 2 1 71 LYS H    H  24.956  14.153  -2.890 1.00 . B B . 244 LYS H    1 1 
        2  4558 2 1 71 LYS HA   H  27.566  13.729  -1.759 1.00 . B B . 244 LYS HA   1 1 
        2  4559 2 1 71 LYS HB2  H  27.254  14.311  -4.605 1.00 . B B . 244 LYS HB2  1 1 
        2  4560 2 1 71 LYS HB3  H  28.270  15.485  -3.777 1.00 . B B . 244 LYS HB3  1 1 
        2  4561 2 1 71 LYS HD2  H  29.962  14.856  -2.425 1.00 . B B . 244 LYS HD2  1 1 
        2  4562 2 1 71 LYS HD3  H  29.981  13.165  -1.918 1.00 . B B . 244 LYS HD3  1 1 
        2  4563 2 1 71 LYS HE2  H  31.476  13.019  -4.160 1.00 . B B . 244 LYS HE2  1 1 
        2  4564 2 1 71 LYS HE3  H  31.857  14.659  -3.636 1.00 . B B . 244 LYS HE3  1 1 
        2  4565 2 1 71 LYS HG2  H  28.686  12.508  -3.633 1.00 . B B . 244 LYS HG2  1 1 
        2  4566 2 1 71 LYS HG3  H  29.500  13.570  -4.784 1.00 . B B . 244 LYS HG3  1 1 
        2  4567 2 1 71 LYS HZ1  H  33.000  13.918  -1.871 1.00 . B B . 244 LYS HZ1  1 1 
        2  4568 2 1 71 LYS HZ2  H  33.108  12.474  -2.746 1.00 . B B . 244 LYS HZ2  1 1 
        2  4569 2 1 71 LYS HZ3  H  31.926  12.652  -1.549 1.00 . B B . 244 LYS HZ3  1 1 
        2  4570 2 1 71 LYS N    N  25.782  13.631  -2.791 1.00 . B B . 244 LYS N    1 1 
        2  4571 2 1 71 LYS NZ   N  32.451  13.146  -2.299 1.00 . B B . 244 LYS NZ   1 1 
        2  4572 2 1 71 LYS O    O  25.830  15.854  -1.065 1.00 . B B . 244 LYS O    1 1 
        3  4573 1 1  1 GLU C    C   0.526  -6.151  -1.805 1.00 . A A .   2 GLU C    1 1 
        3  4574 1 1  1 GLU CA   C   1.671  -6.767  -2.603 1.00 . A A .   2 GLU CA   1 1 
        3  4575 1 1  1 GLU CB   C   2.996  -6.542  -1.871 1.00 . A A .   2 GLU CB   1 1 
        3  4576 1 1  1 GLU CD   C   3.067  -6.051   0.605 1.00 . A A .   2 GLU CD   1 1 
        3  4577 1 1  1 GLU CG   C   3.023  -7.122  -0.467 1.00 . A A .   2 GLU CG   1 1 
        3  4578 1 1  1 GLU H1   H   0.965  -6.316  -4.546 1.00 . A A .   2 GLU H1   1 1 
        3  4579 1 1  1 GLU HA   H   1.499  -7.829  -2.696 1.00 . A A .   2 GLU HA   1 1 
        3  4580 1 1  1 GLU HB2  H   3.791  -6.997  -2.443 1.00 . A A .   2 GLU HB2  1 1 
        3  4581 1 1  1 GLU HB3  H   3.179  -5.479  -1.803 1.00 . A A .   2 GLU HB3  1 1 
        3  4582 1 1  1 GLU HG2  H   2.136  -7.720  -0.321 1.00 . A A .   2 GLU HG2  1 1 
        3  4583 1 1  1 GLU HG3  H   3.898  -7.748  -0.368 1.00 . A A .   2 GLU HG3  1 1 
        3  4584 1 1  1 GLU N    N   1.732  -6.203  -3.946 1.00 . A A .   2 GLU N    1 1 
        3  4585 1 1  1 GLU O    O  -0.422  -6.839  -1.423 1.00 . A A .   2 GLU O    1 1 
        3  4586 1 1  1 GLU OE1  O   4.040  -5.268   0.623 1.00 . A A .   2 GLU OE1  1 1 
        3  4587 1 1  1 GLU OE2  O   2.129  -5.997   1.428 1.00 . A A .   2 GLU OE2  1 1 
        3  4588 1 1  2 THR C    C  -1.482  -3.583  -1.727 1.00 . A A .   3 THR C    1 1 
        3  4589 1 1  2 THR CA   C  -0.405  -4.139  -0.801 1.00 . A A .   3 THR CA   1 1 
        3  4590 1 1  2 THR CB   C   0.198  -2.983   0.018 1.00 . A A .   3 THR CB   1 1 
        3  4591 1 1  2 THR CG2  C   0.057  -3.246   1.510 1.00 . A A .   3 THR CG2  1 1 
        3  4592 1 1  2 THR H    H   1.399  -4.355  -1.885 1.00 . A A .   3 THR H    1 1 
        3  4593 1 1  2 THR HA   H  -0.861  -4.840  -0.115 1.00 . A A .   3 THR HA   1 1 
        3  4594 1 1  2 THR HB   H  -0.334  -2.074  -0.224 1.00 . A A .   3 THR HB   1 1 
        3  4595 1 1  2 THR HG1  H   1.657  -2.322  -1.132 1.00 . A A .   3 THR HG1  1 1 
        3  4596 1 1  2 THR HG21 H   0.884  -3.853   1.849 1.00 . A A .   3 THR HG21 1 1 
        3  4597 1 1  2 THR HG22 H  -0.871  -3.765   1.698 1.00 . A A .   3 THR HG22 1 1 
        3  4598 1 1  2 THR HG23 H   0.058  -2.307   2.043 1.00 . A A .   3 THR HG23 1 1 
        3  4599 1 1  2 THR N    N   0.620  -4.848  -1.554 1.00 . A A .   3 THR N    1 1 
        3  4600 1 1  2 THR O    O  -2.676  -3.724  -1.463 1.00 . A A .   3 THR O    1 1 
        3  4601 1 1  2 THR OG1  O   1.581  -2.818  -0.313 1.00 . A A .   3 THR OG1  1 1 
        3  4602 1 1  3 LYS C    C  -1.657  -2.851  -5.192 1.00 . A A .   4 LYS C    1 1 
        3  4603 1 1  3 LYS CA   C  -1.978  -2.374  -3.781 1.00 . A A .   4 LYS CA   1 1 
        3  4604 1 1  3 LYS CB   C  -1.923  -0.845  -3.722 1.00 . A A .   4 LYS CB   1 1 
        3  4605 1 1  3 LYS CD   C  -0.492   1.218  -3.783 1.00 . A A .   4 LYS CD   1 1 
        3  4606 1 1  3 LYS CE   C  -0.637   1.932  -2.449 1.00 . A A .   4 LYS CE   1 1 
        3  4607 1 1  3 LYS CG   C  -0.513  -0.292  -3.612 1.00 . A A .   4 LYS CG   1 1 
        3  4608 1 1  3 LYS H    H  -0.087  -2.870  -2.969 1.00 . A A .   4 LYS H    1 1 
        3  4609 1 1  3 LYS HA   H  -2.974  -2.700  -3.520 1.00 . A A .   4 LYS HA   1 1 
        3  4610 1 1  3 LYS HB2  H  -2.376  -0.446  -4.618 1.00 . A A .   4 LYS HB2  1 1 
        3  4611 1 1  3 LYS HB3  H  -2.487  -0.510  -2.864 1.00 . A A .   4 LYS HB3  1 1 
        3  4612 1 1  3 LYS HD2  H   0.446   1.507  -4.233 1.00 . A A .   4 LYS HD2  1 1 
        3  4613 1 1  3 LYS HD3  H  -1.308   1.509  -4.429 1.00 . A A .   4 LYS HD3  1 1 
        3  4614 1 1  3 LYS HE2  H  -1.235   2.820  -2.594 1.00 . A A .   4 LYS HE2  1 1 
        3  4615 1 1  3 LYS HE3  H  -1.137   1.273  -1.755 1.00 . A A .   4 LYS HE3  1 1 
        3  4616 1 1  3 LYS HG2  H  -0.114  -0.538  -2.639 1.00 . A A .   4 LYS HG2  1 1 
        3  4617 1 1  3 LYS HG3  H   0.101  -0.740  -4.379 1.00 . A A .   4 LYS HG3  1 1 
        3  4618 1 1  3 LYS HZ1  H   1.063   1.554  -1.297 1.00 . A A .   4 LYS HZ1  1 1 
        3  4619 1 1  3 LYS HZ2  H   0.580   3.175  -1.292 1.00 . A A .   4 LYS HZ2  1 1 
        3  4620 1 1  3 LYS HZ3  H   1.355   2.528  -2.649 1.00 . A A .   4 LYS HZ3  1 1 
        3  4621 1 1  3 LYS N    N  -1.052  -2.950  -2.813 1.00 . A A .   4 LYS N    1 1 
        3  4622 1 1  3 LYS NZ   N   0.683   2.324  -1.882 1.00 . A A .   4 LYS NZ   1 1 
        3  4623 1 1  3 LYS O    O  -1.272  -2.059  -6.054 1.00 . A A .   4 LYS O    1 1 
        3  4624 1 1  4 TYR C    C  -0.069  -4.590  -7.095 1.00 . A A .   5 TYR C    1 1 
        3  4625 1 1  4 TYR CA   C  -1.544  -4.732  -6.733 1.00 . A A .   5 TYR CA   1 1 
        3  4626 1 1  4 TYR CB   C  -2.410  -4.064  -7.804 1.00 . A A .   5 TYR CB   1 1 
        3  4627 1 1  4 TYR CD1  C  -4.557  -5.021  -6.883 1.00 . A A .   5 TYR CD1  1 1 
        3  4628 1 1  4 TYR CD2  C  -4.549  -2.741  -7.580 1.00 . A A .   5 TYR CD2  1 1 
        3  4629 1 1  4 TYR CE1  C  -5.888  -4.913  -6.526 1.00 . A A .   5 TYR CE1  1 1 
        3  4630 1 1  4 TYR CE2  C  -5.880  -2.623  -7.225 1.00 . A A .   5 TYR CE2  1 1 
        3  4631 1 1  4 TYR CG   C  -3.865  -3.939  -7.415 1.00 . A A .   5 TYR CG   1 1 
        3  4632 1 1  4 TYR CZ   C  -6.544  -3.712  -6.699 1.00 . A A .   5 TYR CZ   1 1 
        3  4633 1 1  4 TYR H    H  -2.127  -4.730  -4.698 1.00 . A A .   5 TYR H    1 1 
        3  4634 1 1  4 TYR HA   H  -1.793  -5.781  -6.687 1.00 . A A .   5 TYR HA   1 1 
        3  4635 1 1  4 TYR HB2  H  -2.032  -3.071  -7.994 1.00 . A A .   5 TYR HB2  1 1 
        3  4636 1 1  4 TYR HB3  H  -2.357  -4.644  -8.712 1.00 . A A .   5 TYR HB3  1 1 
        3  4637 1 1  4 TYR HD1  H  -4.040  -5.960  -6.749 1.00 . A A .   5 TYR HD1  1 1 
        3  4638 1 1  4 TYR HD2  H  -4.026  -1.892  -7.993 1.00 . A A .   5 TYR HD2  1 1 
        3  4639 1 1  4 TYR HE1  H  -6.409  -5.764  -6.115 1.00 . A A .   5 TYR HE1  1 1 
        3  4640 1 1  4 TYR HE2  H  -6.394  -1.683  -7.360 1.00 . A A .   5 TYR HE2  1 1 
        3  4641 1 1  4 TYR HH   H  -8.169  -4.425  -5.961 1.00 . A A .   5 TYR HH   1 1 
        3  4642 1 1  4 TYR N    N  -1.818  -4.149  -5.425 1.00 . A A .   5 TYR N    1 1 
        3  4643 1 1  4 TYR O    O   0.301  -4.639  -8.267 1.00 . A A .   5 TYR O    1 1 
        3  4644 1 1  4 TYR OH   O  -7.869  -3.598  -6.346 1.00 . A A .   5 TYR OH   1 1 
        3  4645 1 1  5 GLU C    C   2.508  -3.004  -7.088 1.00 . A A .   6 GLU C    1 1 
        3  4646 1 1  5 GLU CA   C   2.204  -4.267  -6.287 1.00 . A A .   6 GLU CA   1 1 
        3  4647 1 1  5 GLU CB   C   2.766  -5.491  -7.012 1.00 . A A .   6 GLU CB   1 1 
        3  4648 1 1  5 GLU CD   C   4.710  -7.004  -6.451 1.00 . A A .   6 GLU CD   1 1 
        3  4649 1 1  5 GLU CG   C   4.276  -5.623  -6.904 1.00 . A A .   6 GLU CG   1 1 
        3  4650 1 1  5 GLU H    H   0.413  -4.385  -5.164 1.00 . A A .   6 GLU H    1 1 
        3  4651 1 1  5 GLU HA   H   2.674  -4.187  -5.318 1.00 . A A .   6 GLU HA   1 1 
        3  4652 1 1  5 GLU HB2  H   2.316  -6.379  -6.593 1.00 . A A .   6 GLU HB2  1 1 
        3  4653 1 1  5 GLU HB3  H   2.505  -5.425  -8.058 1.00 . A A .   6 GLU HB3  1 1 
        3  4654 1 1  5 GLU HG2  H   4.711  -5.426  -7.872 1.00 . A A .   6 GLU HG2  1 1 
        3  4655 1 1  5 GLU HG3  H   4.637  -4.895  -6.193 1.00 . A A .   6 GLU HG3  1 1 
        3  4656 1 1  5 GLU N    N   0.768  -4.415  -6.077 1.00 . A A .   6 GLU N    1 1 
        3  4657 1 1  5 GLU O    O   3.007  -3.072  -8.212 1.00 . A A .   6 GLU O    1 1 
        3  4658 1 1  5 GLU OE1  O   4.723  -7.926  -7.292 1.00 . A A .   6 GLU OE1  1 1 
        3  4659 1 1  5 GLU OE2  O   5.036  -7.160  -5.255 1.00 . A A .   6 GLU OE2  1 1 
        3  4660 1 1  6 LEU C    C   3.784   0.021  -6.726 1.00 . A A .   7 LEU C    1 1 
        3  4661 1 1  6 LEU CA   C   2.447  -0.571  -7.158 1.00 . A A .   7 LEU CA   1 1 
        3  4662 1 1  6 LEU CB   C   1.316   0.408  -6.840 1.00 . A A .   7 LEU CB   1 1 
        3  4663 1 1  6 LEU CD1  C  -1.101   1.043  -7.042 1.00 . A A .   7 LEU CD1  1 1 
        3  4664 1 1  6 LEU CD2  C   0.271   0.685  -9.102 1.00 . A A .   7 LEU CD2  1 1 
        3  4665 1 1  6 LEU CG   C   0.038   0.248  -7.663 1.00 . A A .   7 LEU CG   1 1 
        3  4666 1 1  6 LEU H    H   1.811  -1.860  -5.604 1.00 . A A .   7 LEU H    1 1 
        3  4667 1 1  6 LEU HA   H   2.472  -0.746  -8.224 1.00 . A A .   7 LEU HA   1 1 
        3  4668 1 1  6 LEU HB2  H   1.057   0.287  -5.800 1.00 . A A .   7 LEU HB2  1 1 
        3  4669 1 1  6 LEU HB3  H   1.691   1.409  -7.001 1.00 . A A .   7 LEU HB3  1 1 
        3  4670 1 1  6 LEU HD11 H  -1.625   1.585  -7.814 1.00 . A A .   7 LEU HD11 1 1 
        3  4671 1 1  6 LEU HD12 H  -0.701   1.741  -6.321 1.00 . A A .   7 LEU HD12 1 1 
        3  4672 1 1  6 LEU HD13 H  -1.784   0.367  -6.548 1.00 . A A .   7 LEU HD13 1 1 
        3  4673 1 1  6 LEU HD21 H  -0.606   0.466  -9.692 1.00 . A A .   7 LEU HD21 1 1 
        3  4674 1 1  6 LEU HD22 H   1.119   0.152  -9.506 1.00 . A A .   7 LEU HD22 1 1 
        3  4675 1 1  6 LEU HD23 H   0.468   1.747  -9.128 1.00 . A A .   7 LEU HD23 1 1 
        3  4676 1 1  6 LEU HG   H  -0.250  -0.794  -7.672 1.00 . A A .   7 LEU HG   1 1 
        3  4677 1 1  6 LEU N    N   2.206  -1.851  -6.501 1.00 . A A .   7 LEU N    1 1 
        3  4678 1 1  6 LEU O    O   3.937   1.238  -6.640 1.00 . A A .   7 LEU O    1 1 
        3  4679 1 1  7 ASN C    C   6.686   0.542  -7.057 1.00 . A A .   8 ASN C    1 1 
        3  4680 1 1  7 ASN CA   C   6.078  -0.414  -6.036 1.00 . A A .   8 ASN CA   1 1 
        3  4681 1 1  7 ASN CB   C   6.997  -1.622  -5.841 1.00 . A A .   8 ASN CB   1 1 
        3  4682 1 1  7 ASN CG   C   8.152  -1.324  -4.906 1.00 . A A .   8 ASN CG   1 1 
        3  4683 1 1  7 ASN H    H   4.570  -1.809  -6.546 1.00 . A A .   8 ASN H    1 1 
        3  4684 1 1  7 ASN HA   H   5.972   0.103  -5.094 1.00 . A A .   8 ASN HA   1 1 
        3  4685 1 1  7 ASN HB2  H   6.424  -2.438  -5.425 1.00 . A A .   8 ASN HB2  1 1 
        3  4686 1 1  7 ASN HB3  H   7.399  -1.920  -6.798 1.00 . A A .   8 ASN HB3  1 1 
        3  4687 1 1  7 ASN HD21 H   6.887  -0.968  -3.415 1.00 . A A .   8 ASN HD21 1 1 
        3  4688 1 1  7 ASN HD22 H   8.563  -0.799  -3.033 1.00 . A A .   8 ASN HD22 1 1 
        3  4689 1 1  7 ASN N    N   4.752  -0.851  -6.458 1.00 . A A .   8 ASN N    1 1 
        3  4690 1 1  7 ASN ND2  N   7.835  -0.997  -3.659 1.00 . A A .   8 ASN ND2  1 1 
        3  4691 1 1  7 ASN O    O   7.148   1.628  -6.708 1.00 . A A .   8 ASN O    1 1 
        3  4692 1 1  7 ASN OD1  O   9.317  -1.387  -5.301 1.00 . A A .   8 ASN OD1  1 1 
        3  4693 1 1  8 ASN C    C   6.451   2.253  -9.539 1.00 . A A .   9 ASN C    1 1 
        3  4694 1 1  8 ASN CA   C   7.232   0.951  -9.394 1.00 . A A .   9 ASN CA   1 1 
        3  4695 1 1  8 ASN CB   C   7.211   0.180 -10.716 1.00 . A A .   9 ASN CB   1 1 
        3  4696 1 1  8 ASN CG   C   8.030  -1.095 -10.654 1.00 . A A .   9 ASN CG   1 1 
        3  4697 1 1  8 ASN H    H   6.299  -0.745  -8.538 1.00 . A A .   9 ASN H    1 1 
        3  4698 1 1  8 ASN HA   H   8.256   1.185  -9.140 1.00 . A A .   9 ASN HA   1 1 
        3  4699 1 1  8 ASN HB2  H   6.191  -0.081 -10.957 1.00 . A A .   9 ASN HB2  1 1 
        3  4700 1 1  8 ASN HB3  H   7.612   0.807 -11.498 1.00 . A A .   9 ASN HB3  1 1 
        3  4701 1 1  8 ASN HD21 H   6.816  -1.965 -11.967 1.00 . A A .   9 ASN HD21 1 1 
        3  4702 1 1  8 ASN HD22 H   8.127  -2.937 -11.396 1.00 . A A .   9 ASN HD22 1 1 
        3  4703 1 1  8 ASN N    N   6.681   0.130  -8.322 1.00 . A A .   9 ASN N    1 1 
        3  4704 1 1  8 ASN ND2  N   7.615  -2.100 -11.417 1.00 . A A .   9 ASN ND2  1 1 
        3  4705 1 1  8 ASN O    O   7.028   3.313  -9.784 1.00 . A A .   9 ASN O    1 1 
        3  4706 1 1  8 ASN OD1  O   9.023  -1.174  -9.931 1.00 . A A .   9 ASN OD1  1 1 
        3  4707 1 1  9 THR C    C   4.650   4.400  -8.476 1.00 . A A .  10 THR C    1 1 
        3  4708 1 1  9 THR CA   C   4.272   3.337  -9.501 1.00 . A A .  10 THR CA   1 1 
        3  4709 1 1  9 THR CB   C   2.790   2.964  -9.313 1.00 . A A .  10 THR CB   1 1 
        3  4710 1 1  9 THR CG2  C   1.935   4.211  -9.143 1.00 . A A .  10 THR CG2  1 1 
        3  4711 1 1  9 THR H    H   4.732   1.294  -9.192 1.00 . A A .  10 THR H    1 1 
        3  4712 1 1  9 THR HA   H   4.396   3.747 -10.493 1.00 . A A .  10 THR HA   1 1 
        3  4713 1 1  9 THR HB   H   2.696   2.358  -8.423 1.00 . A A .  10 THR HB   1 1 
        3  4714 1 1  9 THR HG1  H   3.060   1.722 -10.820 1.00 . A A .  10 THR HG1  1 1 
        3  4715 1 1  9 THR HG21 H   2.016   4.567  -8.126 1.00 . A A .  10 THR HG21 1 1 
        3  4716 1 1  9 THR HG22 H   0.904   3.974  -9.361 1.00 . A A .  10 THR HG22 1 1 
        3  4717 1 1  9 THR HG23 H   2.279   4.978  -9.821 1.00 . A A .  10 THR HG23 1 1 
        3  4718 1 1  9 THR N    N   5.133   2.168  -9.386 1.00 . A A .  10 THR N    1 1 
        3  4719 1 1  9 THR O    O   4.780   5.579  -8.807 1.00 . A A .  10 THR O    1 1 
        3  4720 1 1  9 THR OG1  O   2.327   2.213 -10.440 1.00 . A A .  10 THR OG1  1 1 
        3  4721 1 1 10 LYS C    C   6.464   5.660  -6.502 1.00 . A A .  11 LYS C    1 1 
        3  4722 1 1 10 LYS CA   C   5.193   4.892  -6.153 1.00 . A A .  11 LYS CA   1 1 
        3  4723 1 1 10 LYS CB   C   5.391   4.122  -4.846 1.00 . A A .  11 LYS CB   1 1 
        3  4724 1 1 10 LYS CD   C   6.014   4.201  -2.414 1.00 . A A .  11 LYS CD   1 1 
        3  4725 1 1 10 LYS CE   C   7.497   3.874  -2.340 1.00 . A A .  11 LYS CE   1 1 
        3  4726 1 1 10 LYS CG   C   5.685   5.016  -3.654 1.00 . A A .  11 LYS CG   1 1 
        3  4727 1 1 10 LYS H    H   4.709   3.025  -7.026 1.00 . A A .  11 LYS H    1 1 
        3  4728 1 1 10 LYS HA   H   4.385   5.596  -6.029 1.00 . A A .  11 LYS HA   1 1 
        3  4729 1 1 10 LYS HB2  H   4.495   3.558  -4.635 1.00 . A A .  11 LYS HB2  1 1 
        3  4730 1 1 10 LYS HB3  H   6.218   3.437  -4.968 1.00 . A A .  11 LYS HB3  1 1 
        3  4731 1 1 10 LYS HD2  H   5.738   4.767  -1.537 1.00 . A A .  11 LYS HD2  1 1 
        3  4732 1 1 10 LYS HD3  H   5.452   3.277  -2.441 1.00 . A A .  11 LYS HD3  1 1 
        3  4733 1 1 10 LYS HE2  H   7.617   2.902  -1.887 1.00 . A A .  11 LYS HE2  1 1 
        3  4734 1 1 10 LYS HE3  H   7.900   3.856  -3.342 1.00 . A A .  11 LYS HE3  1 1 
        3  4735 1 1 10 LYS HG2  H   6.527   5.650  -3.888 1.00 . A A .  11 LYS HG2  1 1 
        3  4736 1 1 10 LYS HG3  H   4.817   5.627  -3.450 1.00 . A A .  11 LYS HG3  1 1 
        3  4737 1 1 10 LYS HZ1  H   8.701   4.419  -0.721 1.00 . A A .  11 LYS HZ1  1 1 
        3  4738 1 1 10 LYS HZ2  H   7.598   5.614  -1.187 1.00 . A A .  11 LYS HZ2  1 1 
        3  4739 1 1 10 LYS HZ3  H   8.981   5.329  -2.119 1.00 . A A .  11 LYS HZ3  1 1 
        3  4740 1 1 10 LYS N    N   4.828   3.977  -7.228 1.00 . A A .  11 LYS N    1 1 
        3  4741 1 1 10 LYS NZ   N   8.247   4.880  -1.536 1.00 . A A .  11 LYS NZ   1 1 
        3  4742 1 1 10 LYS O    O   6.604   6.836  -6.165 1.00 . A A .  11 LYS O    1 1 
        3  4743 1 1 11 LYS C    C   8.423   6.640  -8.677 1.00 . A A .  12 LYS C    1 1 
        3  4744 1 1 11 LYS CA   C   8.647   5.608  -7.577 1.00 . A A .  12 LYS CA   1 1 
        3  4745 1 1 11 LYS CB   C   9.634   4.541  -8.058 1.00 . A A .  12 LYS CB   1 1 
        3  4746 1 1 11 LYS CD   C  12.004   3.706  -8.094 1.00 . A A .  12 LYS CD   1 1 
        3  4747 1 1 11 LYS CE   C  12.659   2.841  -7.027 1.00 . A A .  12 LYS CE   1 1 
        3  4748 1 1 11 LYS CG   C  11.031   4.702  -7.482 1.00 . A A .  12 LYS CG   1 1 
        3  4749 1 1 11 LYS H    H   7.219   4.053  -7.420 1.00 . A A .  12 LYS H    1 1 
        3  4750 1 1 11 LYS HA   H   9.060   6.104  -6.712 1.00 . A A .  12 LYS HA   1 1 
        3  4751 1 1 11 LYS HB2  H   9.261   3.568  -7.775 1.00 . A A .  12 LYS HB2  1 1 
        3  4752 1 1 11 LYS HB3  H   9.703   4.592  -9.135 1.00 . A A .  12 LYS HB3  1 1 
        3  4753 1 1 11 LYS HD2  H  11.467   3.068  -8.780 1.00 . A A .  12 LYS HD2  1 1 
        3  4754 1 1 11 LYS HD3  H  12.771   4.248  -8.626 1.00 . A A .  12 LYS HD3  1 1 
        3  4755 1 1 11 LYS HE2  H  11.897   2.243  -6.551 1.00 . A A .  12 LYS HE2  1 1 
        3  4756 1 1 11 LYS HE3  H  13.380   2.194  -7.502 1.00 . A A .  12 LYS HE3  1 1 
        3  4757 1 1 11 LYS HG2  H  11.382   5.702  -7.687 1.00 . A A .  12 LYS HG2  1 1 
        3  4758 1 1 11 LYS HG3  H  10.991   4.543  -6.414 1.00 . A A .  12 LYS HG3  1 1 
        3  4759 1 1 11 LYS HZ1  H  12.869   3.557  -5.077 1.00 . A A .  12 LYS HZ1  1 1 
        3  4760 1 1 11 LYS HZ2  H  13.334   4.665  -6.266 1.00 . A A .  12 LYS HZ2  1 1 
        3  4761 1 1 11 LYS HZ3  H  14.336   3.354  -5.894 1.00 . A A .  12 LYS HZ3  1 1 
        3  4762 1 1 11 LYS N    N   7.388   4.988  -7.180 1.00 . A A .  12 LYS N    1 1 
        3  4763 1 1 11 LYS NZ   N  13.347   3.661  -5.994 1.00 . A A .  12 LYS NZ   1 1 
        3  4764 1 1 11 LYS O    O   9.118   7.654  -8.742 1.00 . A A .  12 LYS O    1 1 
        3  4765 1 1 12 VAL C    C   6.542   8.591 -10.114 1.00 . A A .  13 VAL C    1 1 
        3  4766 1 1 12 VAL CA   C   7.129   7.285 -10.635 1.00 . A A .  13 VAL CA   1 1 
        3  4767 1 1 12 VAL CB   C   6.135   6.646 -11.623 1.00 . A A .  13 VAL CB   1 1 
        3  4768 1 1 12 VAL CG1  C   5.902   7.562 -12.815 1.00 . A A .  13 VAL CG1  1 1 
        3  4769 1 1 12 VAL CG2  C   6.637   5.284 -12.077 1.00 . A A .  13 VAL CG2  1 1 
        3  4770 1 1 12 VAL H    H   6.927   5.552  -9.436 1.00 . A A .  13 VAL H    1 1 
        3  4771 1 1 12 VAL HA   H   8.044   7.500 -11.167 1.00 . A A .  13 VAL HA   1 1 
        3  4772 1 1 12 VAL HB   H   5.191   6.508 -11.114 1.00 . A A .  13 VAL HB   1 1 
        3  4773 1 1 12 VAL HG11 H   6.853   7.914 -13.188 1.00 . A A .  13 VAL HG11 1 1 
        3  4774 1 1 12 VAL HG12 H   5.388   7.018 -13.593 1.00 . A A .  13 VAL HG12 1 1 
        3  4775 1 1 12 VAL HG13 H   5.302   8.406 -12.509 1.00 . A A .  13 VAL HG13 1 1 
        3  4776 1 1 12 VAL HG21 H   6.697   5.263 -13.155 1.00 . A A .  13 VAL HG21 1 1 
        3  4777 1 1 12 VAL HG22 H   7.615   5.102 -11.657 1.00 . A A .  13 VAL HG22 1 1 
        3  4778 1 1 12 VAL HG23 H   5.953   4.517 -11.741 1.00 . A A .  13 VAL HG23 1 1 
        3  4779 1 1 12 VAL N    N   7.447   6.377  -9.539 1.00 . A A .  13 VAL N    1 1 
        3  4780 1 1 12 VAL O    O   6.948   9.676 -10.530 1.00 . A A .  13 VAL O    1 1 
        3  4781 1 1 13 ALA C    C   5.889  10.387  -7.677 1.00 . A A .  14 ALA C    1 1 
        3  4782 1 1 13 ALA CA   C   4.941   9.652  -8.618 1.00 . A A .  14 ALA CA   1 1 
        3  4783 1 1 13 ALA CB   C   3.672   9.249  -7.883 1.00 . A A .  14 ALA CB   1 1 
        3  4784 1 1 13 ALA H    H   5.303   7.586  -8.908 1.00 . A A .  14 ALA H    1 1 
        3  4785 1 1 13 ALA HA   H   4.666  10.316  -9.425 1.00 . A A .  14 ALA HA   1 1 
        3  4786 1 1 13 ALA HB1  H   2.851   9.198  -8.583 1.00 . A A .  14 ALA HB1  1 1 
        3  4787 1 1 13 ALA HB2  H   3.814   8.281  -7.424 1.00 . A A .  14 ALA HB2  1 1 
        3  4788 1 1 13 ALA HB3  H   3.450   9.980  -7.121 1.00 . A A .  14 ALA HB3  1 1 
        3  4789 1 1 13 ALA N    N   5.583   8.479  -9.200 1.00 . A A .  14 ALA N    1 1 
        3  4790 1 1 13 ALA O    O   5.900  11.616  -7.627 1.00 . A A .  14 ALA O    1 1 
        3  4791 1 1 14 ASN C    C   8.698  11.018  -6.721 1.00 . A A .  15 ASN C    1 1 
        3  4792 1 1 14 ASN CA   C   7.635  10.205  -5.989 1.00 . A A .  15 ASN CA   1 1 
        3  4793 1 1 14 ASN CB   C   8.300   9.103  -5.161 1.00 . A A .  15 ASN CB   1 1 
        3  4794 1 1 14 ASN CG   C   9.573   9.577  -4.487 1.00 . A A .  15 ASN CG   1 1 
        3  4795 1 1 14 ASN H    H   6.629   8.651  -7.015 1.00 . A A .  15 ASN H    1 1 
        3  4796 1 1 14 ASN HA   H   7.088  10.861  -5.328 1.00 . A A .  15 ASN HA   1 1 
        3  4797 1 1 14 ASN HB2  H   7.612   8.771  -4.397 1.00 . A A .  15 ASN HB2  1 1 
        3  4798 1 1 14 ASN HB3  H   8.542   8.273  -5.806 1.00 . A A .  15 ASN HB3  1 1 
        3  4799 1 1 14 ASN HD21 H   8.629   9.705  -2.741 1.00 . A A .  15 ASN HD21 1 1 
        3  4800 1 1 14 ASN HD22 H  10.301  10.141  -2.725 1.00 . A A .  15 ASN HD22 1 1 
        3  4801 1 1 14 ASN N    N   6.683   9.625  -6.931 1.00 . A A .  15 ASN N    1 1 
        3  4802 1 1 14 ASN ND2  N   9.492   9.833  -3.186 1.00 . A A .  15 ASN ND2  1 1 
        3  4803 1 1 14 ASN O    O   9.301  11.927  -6.151 1.00 . A A .  15 ASN O    1 1 
        3  4804 1 1 14 ASN OD1  O  10.615   9.708  -5.127 1.00 . A A .  15 ASN OD1  1 1 
        3  4805 1 1 15 ALA C    C   9.614  12.880  -8.855 1.00 . A A .  16 ALA C    1 1 
        3  4806 1 1 15 ALA CA   C   9.910  11.386  -8.799 1.00 . A A .  16 ALA CA   1 1 
        3  4807 1 1 15 ALA CB   C   9.950  10.801 -10.203 1.00 . A A .  16 ALA CB   1 1 
        3  4808 1 1 15 ALA H    H   8.410   9.951  -8.387 1.00 . A A .  16 ALA H    1 1 
        3  4809 1 1 15 ALA HA   H  10.880  11.238  -8.346 1.00 . A A .  16 ALA HA   1 1 
        3  4810 1 1 15 ALA HB1  H   9.943   9.723 -10.144 1.00 . A A .  16 ALA HB1  1 1 
        3  4811 1 1 15 ALA HB2  H   9.086  11.137 -10.757 1.00 . A A .  16 ALA HB2  1 1 
        3  4812 1 1 15 ALA HB3  H  10.850  11.128 -10.703 1.00 . A A .  16 ALA HB3  1 1 
        3  4813 1 1 15 ALA N    N   8.922  10.684  -7.988 1.00 . A A .  16 ALA N    1 1 
        3  4814 1 1 15 ALA O    O  10.526  13.705  -8.811 1.00 . A A .  16 ALA O    1 1 
        3  4815 1 1 16 PHE C    C   8.520  15.418  -7.864 1.00 . A A .  17 PHE C    1 1 
        3  4816 1 1 16 PHE CA   C   7.918  14.618  -9.015 1.00 . A A .  17 PHE CA   1 1 
        3  4817 1 1 16 PHE CB   C   6.392  14.720  -8.977 1.00 . A A .  17 PHE CB   1 1 
        3  4818 1 1 16 PHE CD1  C   6.217  14.366 -11.455 1.00 . A A .  17 PHE CD1  1 1 
        3  4819 1 1 16 PHE CD2  C   4.593  13.336 -10.048 1.00 . A A .  17 PHE CD2  1 1 
        3  4820 1 1 16 PHE CE1  C   5.603  13.824 -12.568 1.00 . A A .  17 PHE CE1  1 1 
        3  4821 1 1 16 PHE CE2  C   3.975  12.789 -11.157 1.00 . A A .  17 PHE CE2  1 1 
        3  4822 1 1 16 PHE CG   C   5.720  14.129 -10.183 1.00 . A A .  17 PHE CG   1 1 
        3  4823 1 1 16 PHE CZ   C   4.480  13.035 -12.418 1.00 . A A .  17 PHE CZ   1 1 
        3  4824 1 1 16 PHE H    H   7.652  12.518  -8.981 1.00 . A A .  17 PHE H    1 1 
        3  4825 1 1 16 PHE HA   H   8.274  15.028  -9.948 1.00 . A A .  17 PHE HA   1 1 
        3  4826 1 1 16 PHE HB2  H   6.024  14.198  -8.106 1.00 . A A .  17 PHE HB2  1 1 
        3  4827 1 1 16 PHE HB3  H   6.108  15.760  -8.915 1.00 . A A .  17 PHE HB3  1 1 
        3  4828 1 1 16 PHE HD1  H   7.097  14.984 -11.574 1.00 . A A .  17 PHE HD1  1 1 
        3  4829 1 1 16 PHE HD2  H   4.196  13.143  -9.062 1.00 . A A .  17 PHE HD2  1 1 
        3  4830 1 1 16 PHE HE1  H   6.001  14.018 -13.553 1.00 . A A .  17 PHE HE1  1 1 
        3  4831 1 1 16 PHE HE2  H   3.097  12.173 -11.037 1.00 . A A .  17 PHE HE2  1 1 
        3  4832 1 1 16 PHE HZ   H   3.999  12.609 -13.286 1.00 . A A .  17 PHE HZ   1 1 
        3  4833 1 1 16 PHE N    N   8.333  13.222  -8.951 1.00 . A A .  17 PHE N    1 1 
        3  4834 1 1 16 PHE O    O   8.773  16.615  -7.991 1.00 . A A .  17 PHE O    1 1 
        3  4835 1 1 17 GLY C    C   8.270  16.099  -4.733 1.00 . A A .  18 GLY C    1 1 
        3  4836 1 1 17 GLY CA   C   9.319  15.409  -5.582 1.00 . A A .  18 GLY CA   1 1 
        3  4837 1 1 17 GLY H    H   8.527  13.792  -6.696 1.00 . A A .  18 GLY H    1 1 
        3  4838 1 1 17 GLY HA2  H   9.831  14.676  -4.977 1.00 . A A .  18 GLY HA2  1 1 
        3  4839 1 1 17 GLY HA3  H  10.034  16.145  -5.919 1.00 . A A .  18 GLY HA3  1 1 
        3  4840 1 1 17 GLY N    N   8.748  14.746  -6.740 1.00 . A A .  18 GLY N    1 1 
        3  4841 1 1 17 GLY O    O   7.866  17.226  -5.027 1.00 . A A .  18 GLY O    1 1 
        3  4842 1 1 18 LEU C    C   7.152  15.679  -1.329 1.00 . A A .  19 LEU C    1 1 
        3  4843 1 1 18 LEU CA   C   6.814  15.980  -2.786 1.00 . A A .  19 LEU CA   1 1 
        3  4844 1 1 18 LEU CB   C   5.436  15.413  -3.129 1.00 . A A .  19 LEU CB   1 1 
        3  4845 1 1 18 LEU CD1  C   4.500  14.528  -5.280 1.00 . A A .  19 LEU CD1  1 1 
        3  4846 1 1 18 LEU CD2  C   3.686  16.711  -4.369 1.00 . A A .  19 LEU CD2  1 1 
        3  4847 1 1 18 LEU CG   C   4.882  15.781  -4.506 1.00 . A A .  19 LEU CG   1 1 
        3  4848 1 1 18 LEU H    H   8.185  14.531  -3.496 1.00 . A A .  19 LEU H    1 1 
        3  4849 1 1 18 LEU HA   H   6.800  17.050  -2.926 1.00 . A A .  19 LEU HA   1 1 
        3  4850 1 1 18 LEU HB2  H   5.497  14.336  -3.074 1.00 . A A .  19 LEU HB2  1 1 
        3  4851 1 1 18 LEU HB3  H   4.738  15.769  -2.385 1.00 . A A .  19 LEU HB3  1 1 
        3  4852 1 1 18 LEU HD11 H   3.630  14.077  -4.827 1.00 . A A .  19 LEU HD11 1 1 
        3  4853 1 1 18 LEU HD12 H   5.322  13.828  -5.259 1.00 . A A .  19 LEU HD12 1 1 
        3  4854 1 1 18 LEU HD13 H   4.279  14.791  -6.304 1.00 . A A .  19 LEU HD13 1 1 
        3  4855 1 1 18 LEU HD21 H   3.907  17.476  -3.640 1.00 . A A .  19 LEU HD21 1 1 
        3  4856 1 1 18 LEU HD22 H   2.825  16.145  -4.047 1.00 . A A .  19 LEU HD22 1 1 
        3  4857 1 1 18 LEU HD23 H   3.477  17.171  -5.324 1.00 . A A .  19 LEU HD23 1 1 
        3  4858 1 1 18 LEU HG   H   5.648  16.298  -5.068 1.00 . A A .  19 LEU HG   1 1 
        3  4859 1 1 18 LEU N    N   7.825  15.424  -3.680 1.00 . A A .  19 LEU N    1 1 
        3  4860 1 1 18 LEU O    O   7.588  16.560  -0.589 1.00 . A A .  19 LEU O    1 1 
        3  4861 1 1 19 ASN C    C   6.926  12.531   0.636 1.00 . A A .  20 ASN C    1 1 
        3  4862 1 1 19 ASN CA   C   7.232  14.014   0.443 1.00 . A A .  20 ASN CA   1 1 
        3  4863 1 1 19 ASN CB   C   6.414  14.846   1.433 1.00 . A A .  20 ASN CB   1 1 
        3  4864 1 1 19 ASN CG   C   7.268  15.841   2.195 1.00 . A A .  20 ASN CG   1 1 
        3  4865 1 1 19 ASN H    H   6.597  13.772  -1.561 1.00 . A A .  20 ASN H    1 1 
        3  4866 1 1 19 ASN HA   H   8.282  14.178   0.629 1.00 . A A .  20 ASN HA   1 1 
        3  4867 1 1 19 ASN HB2  H   5.655  15.393   0.892 1.00 . A A .  20 ASN HB2  1 1 
        3  4868 1 1 19 ASN HB3  H   5.939  14.187   2.144 1.00 . A A .  20 ASN HB3  1 1 
        3  4869 1 1 19 ASN HD21 H   5.747  17.118   2.282 1.00 . A A .  20 ASN HD21 1 1 
        3  4870 1 1 19 ASN HD22 H   7.214  17.644   3.030 1.00 . A A .  20 ASN HD22 1 1 
        3  4871 1 1 19 ASN N    N   6.948  14.430  -0.925 1.00 . A A .  20 ASN N    1 1 
        3  4872 1 1 19 ASN ND2  N   6.684  16.983   2.538 1.00 . A A .  20 ASN ND2  1 1 
        3  4873 1 1 19 ASN O    O   7.834  11.705   0.716 1.00 . A A .  20 ASN O    1 1 
        3  4874 1 1 19 ASN OD1  O   8.440  15.585   2.473 1.00 . A A .  20 ASN OD1  1 1 
        3  4875 1 1 20 GLU C    C   3.692  10.719   0.922 1.00 . A A .  21 GLU C    1 1 
        3  4876 1 1 20 GLU CA   C   5.214  10.820   0.891 1.00 . A A .  21 GLU CA   1 1 
        3  4877 1 1 20 GLU CB   C   5.800  10.249   2.183 1.00 . A A .  21 GLU CB   1 1 
        3  4878 1 1 20 GLU CD   C   7.076   8.337   3.233 1.00 . A A .  21 GLU CD   1 1 
        3  4879 1 1 20 GLU CG   C   6.762   9.094   1.957 1.00 . A A .  21 GLU CG   1 1 
        3  4880 1 1 20 GLU H    H   4.961  12.906   0.637 1.00 . A A .  21 GLU H    1 1 
        3  4881 1 1 20 GLU HA   H   5.584  10.246   0.054 1.00 . A A .  21 GLU HA   1 1 
        3  4882 1 1 20 GLU HB2  H   6.329  11.034   2.702 1.00 . A A .  21 GLU HB2  1 1 
        3  4883 1 1 20 GLU HB3  H   4.991   9.898   2.807 1.00 . A A .  21 GLU HB3  1 1 
        3  4884 1 1 20 GLU HG2  H   6.322   8.409   1.249 1.00 . A A .  21 GLU HG2  1 1 
        3  4885 1 1 20 GLU HG3  H   7.684   9.485   1.552 1.00 . A A .  21 GLU HG3  1 1 
        3  4886 1 1 20 GLU N    N   5.639  12.202   0.708 1.00 . A A .  21 GLU N    1 1 
        3  4887 1 1 20 GLU O    O   3.106   9.833   0.298 1.00 . A A .  21 GLU O    1 1 
        3  4888 1 1 20 GLU OE1  O   6.254   7.486   3.635 1.00 . A A .  21 GLU OE1  1 1 
        3  4889 1 1 20 GLU OE2  O   8.141   8.597   3.832 1.00 . A A .  21 GLU OE2  1 1 
        3  4890 1 1 21 GLU C    C   0.958  12.008   0.433 1.00 . A A .  22 GLU C    1 1 
        3  4891 1 1 21 GLU CA   C   1.605  11.642   1.766 1.00 . A A .  22 GLU CA   1 1 
        3  4892 1 1 21 GLU CB   C   1.164  12.632   2.848 1.00 . A A .  22 GLU CB   1 1 
        3  4893 1 1 21 GLU CD   C   0.365  12.961   5.221 1.00 . A A .  22 GLU CD   1 1 
        3  4894 1 1 21 GLU CG   C   0.902  11.982   4.196 1.00 . A A .  22 GLU CG   1 1 
        3  4895 1 1 21 GLU H    H   3.581  12.311   2.127 1.00 . A A .  22 GLU H    1 1 
        3  4896 1 1 21 GLU HA   H   1.286  10.650   2.047 1.00 . A A .  22 GLU HA   1 1 
        3  4897 1 1 21 GLU HB2  H   1.935  13.377   2.973 1.00 . A A .  22 GLU HB2  1 1 
        3  4898 1 1 21 GLU HB3  H   0.256  13.117   2.524 1.00 . A A .  22 GLU HB3  1 1 
        3  4899 1 1 21 GLU HG2  H   0.182  11.188   4.065 1.00 . A A .  22 GLU HG2  1 1 
        3  4900 1 1 21 GLU HG3  H   1.828  11.567   4.567 1.00 . A A .  22 GLU HG3  1 1 
        3  4901 1 1 21 GLU N    N   3.059  11.630   1.653 1.00 . A A .  22 GLU N    1 1 
        3  4902 1 1 21 GLU O    O  -0.087  11.469   0.069 1.00 . A A .  22 GLU O    1 1 
        3  4903 1 1 21 GLU OE1  O   1.144  13.813   5.694 1.00 . A A .  22 GLU OE1  1 1 
        3  4904 1 1 21 GLU OE2  O  -0.837  12.874   5.549 1.00 . A A .  22 GLU OE2  1 1 
        3  4905 1 1 22 ASP C    C   0.981  12.195  -2.557 1.00 . A A .  23 ASP C    1 1 
        3  4906 1 1 22 ASP CA   C   1.074  13.366  -1.583 1.00 . A A .  23 ASP CA   1 1 
        3  4907 1 1 22 ASP CB   C   1.969  14.461  -2.166 1.00 . A A .  23 ASP CB   1 1 
        3  4908 1 1 22 ASP CG   C   2.326  15.523  -1.145 1.00 . A A .  23 ASP CG   1 1 
        3  4909 1 1 22 ASP H    H   2.416  13.322   0.054 1.00 . A A .  23 ASP H    1 1 
        3  4910 1 1 22 ASP HA   H   0.084  13.768  -1.428 1.00 . A A .  23 ASP HA   1 1 
        3  4911 1 1 22 ASP HB2  H   2.884  14.015  -2.527 1.00 . A A .  23 ASP HB2  1 1 
        3  4912 1 1 22 ASP HB3  H   1.455  14.936  -2.989 1.00 . A A .  23 ASP HB3  1 1 
        3  4913 1 1 22 ASP N    N   1.586  12.929  -0.290 1.00 . A A .  23 ASP N    1 1 
        3  4914 1 1 22 ASP O    O   0.022  12.083  -3.321 1.00 . A A .  23 ASP O    1 1 
        3  4915 1 1 22 ASP OD1  O   3.280  15.303  -0.371 1.00 . A A .  23 ASP OD1  1 1 
        3  4916 1 1 22 ASP OD2  O   1.649  16.573  -1.118 1.00 . A A .  23 ASP OD2  1 1 
        3  4917 1 1 23 THR C    C   0.943   9.152  -3.021 1.00 . A A .  24 THR C    1 1 
        3  4918 1 1 23 THR CA   C   2.019  10.163  -3.403 1.00 . A A .  24 THR CA   1 1 
        3  4919 1 1 23 THR CB   C   3.393   9.471  -3.368 1.00 . A A .  24 THR CB   1 1 
        3  4920 1 1 23 THR CG2  C   3.402   8.237  -4.258 1.00 . A A .  24 THR CG2  1 1 
        3  4921 1 1 23 THR H    H   2.720  11.468  -1.891 1.00 . A A .  24 THR H    1 1 
        3  4922 1 1 23 THR HA   H   1.836  10.504  -4.412 1.00 . A A .  24 THR HA   1 1 
        3  4923 1 1 23 THR HB   H   3.600   9.165  -2.352 1.00 . A A .  24 THR HB   1 1 
        3  4924 1 1 23 THR HG1  H   5.176  10.303  -3.221 1.00 . A A .  24 THR HG1  1 1 
        3  4925 1 1 23 THR HG21 H   4.289   8.243  -4.874 1.00 . A A .  24 THR HG21 1 1 
        3  4926 1 1 23 THR HG22 H   2.525   8.242  -4.889 1.00 . A A .  24 THR HG22 1 1 
        3  4927 1 1 23 THR HG23 H   3.398   7.350  -3.643 1.00 . A A .  24 THR HG23 1 1 
        3  4928 1 1 23 THR N    N   1.985  11.325  -2.523 1.00 . A A .  24 THR N    1 1 
        3  4929 1 1 23 THR O    O   0.202   8.668  -3.874 1.00 . A A .  24 THR O    1 1 
        3  4930 1 1 23 THR OG1  O   4.412  10.382  -3.797 1.00 . A A .  24 THR OG1  1 1 
        3  4931 1 1 24 ASN C    C  -1.538   8.361  -1.534 1.00 . A A .  25 ASN C    1 1 
        3  4932 1 1 24 ASN CA   C  -0.120   7.884  -1.236 1.00 . A A .  25 ASN CA   1 1 
        3  4933 1 1 24 ASN CB   C   0.053   7.676   0.270 1.00 . A A .  25 ASN CB   1 1 
        3  4934 1 1 24 ASN CG   C   1.217   6.761   0.597 1.00 . A A .  25 ASN CG   1 1 
        3  4935 1 1 24 ASN H    H   1.484   9.258  -1.098 1.00 . A A .  25 ASN H    1 1 
        3  4936 1 1 24 ASN HA   H   0.045   6.945  -1.741 1.00 . A A .  25 ASN HA   1 1 
        3  4937 1 1 24 ASN HB2  H   0.229   8.632   0.742 1.00 . A A .  25 ASN HB2  1 1 
        3  4938 1 1 24 ASN HB3  H  -0.849   7.240   0.674 1.00 . A A .  25 ASN HB3  1 1 
        3  4939 1 1 24 ASN HD21 H   0.459   6.399   2.399 1.00 . A A .  25 ASN HD21 1 1 
        3  4940 1 1 24 ASN HD22 H   1.947   5.600   2.037 1.00 . A A .  25 ASN HD22 1 1 
        3  4941 1 1 24 ASN N    N   0.865   8.838  -1.731 1.00 . A A .  25 ASN N    1 1 
        3  4942 1 1 24 ASN ND2  N   1.206   6.197   1.799 1.00 . A A .  25 ASN ND2  1 1 
        3  4943 1 1 24 ASN O    O  -2.419   7.563  -1.860 1.00 . A A .  25 ASN O    1 1 
        3  4944 1 1 24 ASN OD1  O   2.115   6.563  -0.222 1.00 . A A .  25 ASN OD1  1 1 
        3  4945 1 1 25 LEU C    C  -3.432  10.131  -3.157 1.00 . A A .  26 LEU C    1 1 
        3  4946 1 1 25 LEU CA   C  -3.063  10.253  -1.681 1.00 . A A .  26 LEU CA   1 1 
        3  4947 1 1 25 LEU CB   C  -3.080  11.724  -1.260 1.00 . A A .  26 LEU CB   1 1 
        3  4948 1 1 25 LEU CD1  C  -4.406  12.605   0.675 1.00 . A A .  26 LEU CD1  1 1 
        3  4949 1 1 25 LEU CD2  C  -4.800  13.511  -1.622 1.00 . A A .  26 LEU CD2  1 1 
        3  4950 1 1 25 LEU CG   C  -4.432  12.278  -0.809 1.00 . A A .  26 LEU CG   1 1 
        3  4951 1 1 25 LEU H    H  -1.012  10.254  -1.160 1.00 . A A .  26 LEU H    1 1 
        3  4952 1 1 25 LEU HA   H  -3.790   9.711  -1.094 1.00 . A A .  26 LEU HA   1 1 
        3  4953 1 1 25 LEU HB2  H  -2.386  11.841  -0.442 1.00 . A A .  26 LEU HB2  1 1 
        3  4954 1 1 25 LEU HB3  H  -2.744  12.312  -2.102 1.00 . A A .  26 LEU HB3  1 1 
        3  4955 1 1 25 LEU HD11 H  -5.390  12.918   0.992 1.00 . A A .  26 LEU HD11 1 1 
        3  4956 1 1 25 LEU HD12 H  -3.700  13.401   0.857 1.00 . A A .  26 LEU HD12 1 1 
        3  4957 1 1 25 LEU HD13 H  -4.111  11.728   1.232 1.00 . A A .  26 LEU HD13 1 1 
        3  4958 1 1 25 LEU HD21 H  -5.707  13.944  -1.228 1.00 . A A .  26 LEU HD21 1 1 
        3  4959 1 1 25 LEU HD22 H  -4.954  13.229  -2.654 1.00 . A A .  26 LEU HD22 1 1 
        3  4960 1 1 25 LEU HD23 H  -3.999  14.233  -1.564 1.00 . A A .  26 LEU HD23 1 1 
        3  4961 1 1 25 LEU HG   H  -5.194  11.528  -0.974 1.00 . A A .  26 LEU HG   1 1 
        3  4962 1 1 25 LEU N    N  -1.752   9.667  -1.423 1.00 . A A .  26 LEU N    1 1 
        3  4963 1 1 25 LEU O    O  -4.587   9.873  -3.499 1.00 . A A .  26 LEU O    1 1 
        3  4964 1 1 26 LEU C    C  -2.937   8.783  -5.883 1.00 . A A .  27 LEU C    1 1 
        3  4965 1 1 26 LEU CA   C  -2.665  10.225  -5.464 1.00 . A A .  27 LEU CA   1 1 
        3  4966 1 1 26 LEU CB   C  -1.453  10.768  -6.221 1.00 . A A .  27 LEU CB   1 1 
        3  4967 1 1 26 LEU CD1  C  -1.319  11.769  -8.516 1.00 . A A .  27 LEU CD1  1 1 
        3  4968 1 1 26 LEU CD2  C  -0.242   9.559  -8.054 1.00 . A A .  27 LEU CD2  1 1 
        3  4969 1 1 26 LEU CG   C  -1.411  10.475  -7.722 1.00 . A A .  27 LEU CG   1 1 
        3  4970 1 1 26 LEU H    H  -1.547  10.520  -3.693 1.00 . A A .  27 LEU H    1 1 
        3  4971 1 1 26 LEU HA   H  -3.530  10.826  -5.707 1.00 . A A .  27 LEU HA   1 1 
        3  4972 1 1 26 LEU HB2  H  -1.436  11.840  -6.094 1.00 . A A .  27 LEU HB2  1 1 
        3  4973 1 1 26 LEU HB3  H  -0.566  10.341  -5.775 1.00 . A A .  27 LEU HB3  1 1 
        3  4974 1 1 26 LEU HD11 H  -0.677  11.621  -9.371 1.00 . A A .  27 LEU HD11 1 1 
        3  4975 1 1 26 LEU HD12 H  -0.912  12.548  -7.889 1.00 . A A .  27 LEU HD12 1 1 
        3  4976 1 1 26 LEU HD13 H  -2.305  12.056  -8.851 1.00 . A A .  27 LEU HD13 1 1 
        3  4977 1 1 26 LEU HD21 H   0.655   9.937  -7.585 1.00 . A A .  27 LEU HD21 1 1 
        3  4978 1 1 26 LEU HD22 H  -0.104   9.526  -9.124 1.00 . A A .  27 LEU HD22 1 1 
        3  4979 1 1 26 LEU HD23 H  -0.449   8.564  -7.687 1.00 . A A .  27 LEU HD23 1 1 
        3  4980 1 1 26 LEU HG   H  -2.324   9.973  -8.010 1.00 . A A .  27 LEU HG   1 1 
        3  4981 1 1 26 LEU N    N  -2.445  10.316  -4.026 1.00 . A A .  27 LEU N    1 1 
        3  4982 1 1 26 LEU O    O  -3.883   8.509  -6.621 1.00 . A A .  27 LEU O    1 1 
        3  4983 1 1 27 ILE C    C  -3.522   5.882  -5.108 1.00 . A A .  28 ILE C    1 1 
        3  4984 1 1 27 ILE CA   C  -2.252   6.454  -5.729 1.00 . A A .  28 ILE CA   1 1 
        3  4985 1 1 27 ILE CB   C  -1.042   5.633  -5.244 1.00 . A A .  28 ILE CB   1 1 
        3  4986 1 1 27 ILE CD1  C   1.470   5.340  -5.525 1.00 . A A .  28 ILE CD1  1 1 
        3  4987 1 1 27 ILE CG1  C   0.241   6.134  -5.909 1.00 . A A .  28 ILE CG1  1 1 
        3  4988 1 1 27 ILE CG2  C  -1.254   4.155  -5.535 1.00 . A A .  28 ILE CG2  1 1 
        3  4989 1 1 27 ILE H    H  -1.365   8.148  -4.824 1.00 . A A .  28 ILE H    1 1 
        3  4990 1 1 27 ILE HA   H  -2.316   6.362  -6.804 1.00 . A A .  28 ILE HA   1 1 
        3  4991 1 1 27 ILE HB   H  -0.958   5.756  -4.175 1.00 . A A .  28 ILE HB   1 1 
        3  4992 1 1 27 ILE HD11 H   1.607   5.386  -4.453 1.00 . A A .  28 ILE HD11 1 1 
        3  4993 1 1 27 ILE HD12 H   1.344   4.311  -5.827 1.00 . A A .  28 ILE HD12 1 1 
        3  4994 1 1 27 ILE HD13 H   2.336   5.757  -6.015 1.00 . A A .  28 ILE HD13 1 1 
        3  4995 1 1 27 ILE HG12 H   0.131   6.075  -6.980 1.00 . A A .  28 ILE HG12 1 1 
        3  4996 1 1 27 ILE HG13 H   0.407   7.163  -5.624 1.00 . A A .  28 ILE HG13 1 1 
        3  4997 1 1 27 ILE HG21 H  -0.403   3.592  -5.181 1.00 . A A .  28 ILE HG21 1 1 
        3  4998 1 1 27 ILE HG22 H  -2.145   3.813  -5.030 1.00 . A A .  28 ILE HG22 1 1 
        3  4999 1 1 27 ILE HG23 H  -1.364   4.009  -6.600 1.00 . A A .  28 ILE HG23 1 1 
        3  5000 1 1 27 ILE N    N  -2.100   7.868  -5.406 1.00 . A A .  28 ILE N    1 1 
        3  5001 1 1 27 ILE O    O  -4.123   4.952  -5.645 1.00 . A A .  28 ILE O    1 1 
        3  5002 1 1 28 ASN C    C  -6.367   6.214  -4.140 1.00 . A A .  29 ASN C    1 1 
        3  5003 1 1 28 ASN CA   C  -5.126   5.992  -3.281 1.00 . A A .  29 ASN CA   1 1 
        3  5004 1 1 28 ASN CB   C  -5.277   6.726  -1.947 1.00 . A A .  29 ASN CB   1 1 
        3  5005 1 1 28 ASN CG   C  -6.595   6.414  -1.262 1.00 . A A .  29 ASN CG   1 1 
        3  5006 1 1 28 ASN H    H  -3.405   7.183  -3.595 1.00 . A A .  29 ASN H    1 1 
        3  5007 1 1 28 ASN HA   H  -5.020   4.935  -3.090 1.00 . A A .  29 ASN HA   1 1 
        3  5008 1 1 28 ASN HB2  H  -4.473   6.432  -1.288 1.00 . A A .  29 ASN HB2  1 1 
        3  5009 1 1 28 ASN HB3  H  -5.225   7.790  -2.120 1.00 . A A .  29 ASN HB3  1 1 
        3  5010 1 1 28 ASN HD21 H  -7.502   7.844  -2.305 1.00 . A A .  29 ASN HD21 1 1 
        3  5011 1 1 28 ASN HD22 H  -8.502   6.972  -1.197 1.00 . A A .  29 ASN HD22 1 1 
        3  5012 1 1 28 ASN N    N  -3.926   6.446  -3.974 1.00 . A A .  29 ASN N    1 1 
        3  5013 1 1 28 ASN ND2  N  -7.638   7.151  -1.625 1.00 . A A .  29 ASN ND2  1 1 
        3  5014 1 1 28 ASN O    O  -7.261   5.370  -4.188 1.00 . A A .  29 ASN O    1 1 
        3  5015 1 1 28 ASN OD1  O  -6.672   5.523  -0.417 1.00 . A A .  29 ASN OD1  1 1 
        3  5016 1 1 29 ALA C    C  -7.504   6.886  -6.972 1.00 . A A .  30 ALA C    1 1 
        3  5017 1 1 29 ALA CA   C  -7.544   7.690  -5.676 1.00 . A A .  30 ALA CA   1 1 
        3  5018 1 1 29 ALA CB   C  -7.557   9.181  -5.978 1.00 . A A .  30 ALA CB   1 1 
        3  5019 1 1 29 ALA H    H  -5.672   7.991  -4.738 1.00 . A A .  30 ALA H    1 1 
        3  5020 1 1 29 ALA HA   H  -8.452   7.447  -5.143 1.00 . A A .  30 ALA HA   1 1 
        3  5021 1 1 29 ALA HB1  H  -6.617   9.465  -6.425 1.00 . A A .  30 ALA HB1  1 1 
        3  5022 1 1 29 ALA HB2  H  -8.364   9.402  -6.662 1.00 . A A .  30 ALA HB2  1 1 
        3  5023 1 1 29 ALA HB3  H  -7.701   9.732  -5.061 1.00 . A A .  30 ALA HB3  1 1 
        3  5024 1 1 29 ALA N    N  -6.415   7.357  -4.817 1.00 . A A .  30 ALA N    1 1 
        3  5025 1 1 29 ALA O    O  -8.517   6.340  -7.407 1.00 . A A .  30 ALA O    1 1 
        3  5026 1 1 30 VAL C    C  -6.349   4.584  -8.615 1.00 . A A .  31 VAL C    1 1 
        3  5027 1 1 30 VAL CA   C  -6.153   6.081  -8.830 1.00 . A A .  31 VAL CA   1 1 
        3  5028 1 1 30 VAL CB   C  -4.759   6.324  -9.438 1.00 . A A .  31 VAL CB   1 1 
        3  5029 1 1 30 VAL CG1  C  -3.737   5.378  -8.825 1.00 . A A .  31 VAL CG1  1 1 
        3  5030 1 1 30 VAL CG2  C  -4.802   6.168 -10.950 1.00 . A A .  31 VAL CG2  1 1 
        3  5031 1 1 30 VAL H    H  -5.554   7.275  -7.189 1.00 . A A .  31 VAL H    1 1 
        3  5032 1 1 30 VAL HA   H  -6.894   6.434  -9.532 1.00 . A A .  31 VAL HA   1 1 
        3  5033 1 1 30 VAL HB   H  -4.460   7.337  -9.210 1.00 . A A .  31 VAL HB   1 1 
        3  5034 1 1 30 VAL HG11 H  -3.795   5.436  -7.748 1.00 . A A .  31 VAL HG11 1 1 
        3  5035 1 1 30 VAL HG12 H  -3.945   4.367  -9.145 1.00 . A A .  31 VAL HG12 1 1 
        3  5036 1 1 30 VAL HG13 H  -2.746   5.662  -9.146 1.00 . A A .  31 VAL HG13 1 1 
        3  5037 1 1 30 VAL HG21 H  -4.166   6.911 -11.407 1.00 . A A .  31 VAL HG21 1 1 
        3  5038 1 1 30 VAL HG22 H  -4.456   5.181 -11.219 1.00 . A A .  31 VAL HG22 1 1 
        3  5039 1 1 30 VAL HG23 H  -5.817   6.301 -11.297 1.00 . A A .  31 VAL HG23 1 1 
        3  5040 1 1 30 VAL N    N  -6.325   6.819  -7.584 1.00 . A A .  31 VAL N    1 1 
        3  5041 1 1 30 VAL O    O  -6.803   3.873  -9.511 1.00 . A A .  31 VAL O    1 1 
        3  5042 1 1 31 ASP C    C  -7.581   2.372  -6.708 1.00 . A A .  32 ASP C    1 1 
        3  5043 1 1 31 ASP CA   C  -6.140   2.702  -7.087 1.00 . A A .  32 ASP CA   1 1 
        3  5044 1 1 31 ASP CB   C  -5.200   2.333  -5.939 1.00 . A A .  32 ASP CB   1 1 
        3  5045 1 1 31 ASP CG   C  -5.134   0.837  -5.703 1.00 . A A .  32 ASP CG   1 1 
        3  5046 1 1 31 ASP H    H  -5.645   4.732  -6.750 1.00 . A A .  32 ASP H    1 1 
        3  5047 1 1 31 ASP HA   H  -5.871   2.126  -7.960 1.00 . A A .  32 ASP HA   1 1 
        3  5048 1 1 31 ASP HB2  H  -4.205   2.686  -6.169 1.00 . A A .  32 ASP HB2  1 1 
        3  5049 1 1 31 ASP HB3  H  -5.545   2.808  -5.033 1.00 . A A .  32 ASP HB3  1 1 
        3  5050 1 1 31 ASP N    N  -6.002   4.115  -7.422 1.00 . A A .  32 ASP N    1 1 
        3  5051 1 1 31 ASP O    O  -8.114   1.332  -7.097 1.00 . A A .  32 ASP O    1 1 
        3  5052 1 1 31 ASP OD1  O  -6.069   0.293  -5.077 1.00 . A A .  32 ASP OD1  1 1 
        3  5053 1 1 31 ASP OD2  O  -4.148   0.210  -6.143 1.00 . A A .  32 ASP OD2  1 1 
        3  5054 1 1 32 LEU C    C -10.556   3.298  -6.664 1.00 . A A .  33 LEU C    1 1 
        3  5055 1 1 32 LEU CA   C  -9.584   3.066  -5.511 1.00 . A A .  33 LEU CA   1 1 
        3  5056 1 1 32 LEU CB   C  -9.914   4.010  -4.353 1.00 . A A .  33 LEU CB   1 1 
        3  5057 1 1 32 LEU CD1  C -11.333   3.844  -2.293 1.00 . A A .  33 LEU CD1  1 1 
        3  5058 1 1 32 LEU CD2  C -12.153   5.136  -4.272 1.00 . A A .  33 LEU CD2  1 1 
        3  5059 1 1 32 LEU CG   C -11.342   3.932  -3.811 1.00 . A A .  33 LEU CG   1 1 
        3  5060 1 1 32 LEU H    H  -7.728   4.072  -5.668 1.00 . A A .  33 LEU H    1 1 
        3  5061 1 1 32 LEU HA   H  -9.682   2.045  -5.173 1.00 . A A .  33 LEU HA   1 1 
        3  5062 1 1 32 LEU HB2  H  -9.240   3.785  -3.541 1.00 . A A .  33 LEU HB2  1 1 
        3  5063 1 1 32 LEU HB3  H  -9.742   5.021  -4.693 1.00 . A A .  33 LEU HB3  1 1 
        3  5064 1 1 32 LEU HD11 H -11.479   2.818  -1.992 1.00 . A A .  33 LEU HD11 1 1 
        3  5065 1 1 32 LEU HD12 H -12.127   4.454  -1.892 1.00 . A A .  33 LEU HD12 1 1 
        3  5066 1 1 32 LEU HD13 H -10.383   4.197  -1.918 1.00 . A A .  33 LEU HD13 1 1 
        3  5067 1 1 32 LEU HD21 H -12.424   5.010  -5.309 1.00 . A A .  33 LEU HD21 1 1 
        3  5068 1 1 32 LEU HD22 H -11.561   6.032  -4.160 1.00 . A A .  33 LEU HD22 1 1 
        3  5069 1 1 32 LEU HD23 H -13.048   5.218  -3.672 1.00 . A A .  33 LEU HD23 1 1 
        3  5070 1 1 32 LEU HG   H -11.818   3.041  -4.195 1.00 . A A .  33 LEU HG   1 1 
        3  5071 1 1 32 LEU N    N  -8.205   3.263  -5.945 1.00 . A A .  33 LEU N    1 1 
        3  5072 1 1 32 LEU O    O -11.619   2.680  -6.726 1.00 . A A .  33 LEU O    1 1 
        3  5073 1 1 33 ASP C    C -11.084   3.316  -9.688 1.00 . A A .  34 ASP C    1 1 
        3  5074 1 1 33 ASP CA   C -11.020   4.500  -8.728 1.00 . A A .  34 ASP CA   1 1 
        3  5075 1 1 33 ASP CB   C -10.485   5.734  -9.456 1.00 . A A .  34 ASP CB   1 1 
        3  5076 1 1 33 ASP CG   C -10.965   7.029  -8.830 1.00 . A A .  34 ASP CG   1 1 
        3  5077 1 1 33 ASP H    H  -9.323   4.649  -7.470 1.00 . A A .  34 ASP H    1 1 
        3  5078 1 1 33 ASP HA   H -12.015   4.709  -8.369 1.00 . A A .  34 ASP HA   1 1 
        3  5079 1 1 33 ASP HB2  H  -9.405   5.721  -9.427 1.00 . A A .  34 ASP HB2  1 1 
        3  5080 1 1 33 ASP HB3  H -10.814   5.709 -10.485 1.00 . A A .  34 ASP HB3  1 1 
        3  5081 1 1 33 ASP N    N -10.183   4.189  -7.576 1.00 . A A .  34 ASP N    1 1 
        3  5082 1 1 33 ASP O    O -12.161   2.931 -10.142 1.00 . A A .  34 ASP O    1 1 
        3  5083 1 1 33 ASP OD1  O -11.365   7.003  -7.646 1.00 . A A .  34 ASP OD1  1 1 
        3  5084 1 1 33 ASP OD2  O -10.941   8.068  -9.522 1.00 . A A .  34 ASP OD2  1 1 
        3  5085 1 1 34 ILE C    C -10.508   0.374 -10.289 1.00 . A A .  35 ILE C    1 1 
        3  5086 1 1 34 ILE CA   C  -9.848   1.605 -10.899 1.00 . A A .  35 ILE CA   1 1 
        3  5087 1 1 34 ILE CB   C  -8.389   1.267 -11.259 1.00 . A A .  35 ILE CB   1 1 
        3  5088 1 1 34 ILE CD1  C  -6.253   2.265 -12.218 1.00 . A A .  35 ILE CD1  1 1 
        3  5089 1 1 34 ILE CG1  C  -7.742   2.433 -12.008 1.00 . A A .  35 ILE CG1  1 1 
        3  5090 1 1 34 ILE CG2  C  -8.330  -0.004 -12.091 1.00 . A A .  35 ILE CG2  1 1 
        3  5091 1 1 34 ILE H    H  -9.098   3.098  -9.600 1.00 . A A .  35 ILE H    1 1 
        3  5092 1 1 34 ILE HA   H -10.370   1.868 -11.809 1.00 . A A .  35 ILE HA   1 1 
        3  5093 1 1 34 ILE HB   H  -7.847   1.093 -10.342 1.00 . A A .  35 ILE HB   1 1 
        3  5094 1 1 34 ILE HD11 H  -5.965   1.256 -11.959 1.00 . A A .  35 ILE HD11 1 1 
        3  5095 1 1 34 ILE HD12 H  -6.012   2.452 -13.253 1.00 . A A .  35 ILE HD12 1 1 
        3  5096 1 1 34 ILE HD13 H  -5.720   2.963 -11.590 1.00 . A A .  35 ILE HD13 1 1 
        3  5097 1 1 34 ILE HG12 H  -8.204   2.530 -12.978 1.00 . A A .  35 ILE HG12 1 1 
        3  5098 1 1 34 ILE HG13 H  -7.898   3.343 -11.447 1.00 . A A .  35 ILE HG13 1 1 
        3  5099 1 1 34 ILE HG21 H  -9.174  -0.032 -12.767 1.00 . A A .  35 ILE HG21 1 1 
        3  5100 1 1 34 ILE HG22 H  -7.414  -0.017 -12.662 1.00 . A A .  35 ILE HG22 1 1 
        3  5101 1 1 34 ILE HG23 H  -8.362  -0.864 -11.440 1.00 . A A .  35 ILE HG23 1 1 
        3  5102 1 1 34 ILE N    N  -9.924   2.745  -9.993 1.00 . A A .  35 ILE N    1 1 
        3  5103 1 1 34 ILE O    O -11.216  -0.367 -10.972 1.00 . A A .  35 ILE O    1 1 
        3  5104 1 1 35 LYS C    C -12.373  -0.938  -8.346 1.00 . A A .  36 LYS C    1 1 
        3  5105 1 1 35 LYS CA   C -10.849  -0.977  -8.293 1.00 . A A .  36 LYS CA   1 1 
        3  5106 1 1 35 LYS CB   C -10.378  -0.993  -6.837 1.00 . A A .  36 LYS CB   1 1 
        3  5107 1 1 35 LYS CD   C -10.371  -2.179  -4.624 1.00 . A A .  36 LYS CD   1 1 
        3  5108 1 1 35 LYS CE   C -11.388  -1.357  -3.848 1.00 . A A .  36 LYS CE   1 1 
        3  5109 1 1 35 LYS CG   C -10.734  -2.270  -6.096 1.00 . A A .  36 LYS CG   1 1 
        3  5110 1 1 35 LYS H    H  -9.702   0.789  -8.508 1.00 . A A .  36 LYS H    1 1 
        3  5111 1 1 35 LYS HA   H -10.507  -1.877  -8.783 1.00 . A A .  36 LYS HA   1 1 
        3  5112 1 1 35 LYS HB2  H  -9.304  -0.877  -6.817 1.00 . A A .  36 LYS HB2  1 1 
        3  5113 1 1 35 LYS HB3  H -10.830  -0.161  -6.317 1.00 . A A .  36 LYS HB3  1 1 
        3  5114 1 1 35 LYS HD2  H -10.338  -3.176  -4.208 1.00 . A A .  36 LYS HD2  1 1 
        3  5115 1 1 35 LYS HD3  H  -9.398  -1.716  -4.530 1.00 . A A .  36 LYS HD3  1 1 
        3  5116 1 1 35 LYS HE2  H -11.982  -0.791  -4.547 1.00 . A A .  36 LYS HE2  1 1 
        3  5117 1 1 35 LYS HE3  H -12.027  -2.030  -3.294 1.00 . A A .  36 LYS HE3  1 1 
        3  5118 1 1 35 LYS HG2  H -11.797  -2.441  -6.183 1.00 . A A .  36 LYS HG2  1 1 
        3  5119 1 1 35 LYS HG3  H -10.197  -3.095  -6.541 1.00 . A A .  36 LYS HG3  1 1 
        3  5120 1 1 35 LYS HZ1  H  -9.962   0.093  -3.372 1.00 . A A .  36 LYS HZ1  1 1 
        3  5121 1 1 35 LYS HZ2  H -10.338  -0.945  -2.090 1.00 . A A .  36 LYS HZ2  1 1 
        3  5122 1 1 35 LYS HZ3  H -11.424   0.271  -2.539 1.00 . A A .  36 LYS HZ3  1 1 
        3  5123 1 1 35 LYS N    N -10.275   0.162  -8.998 1.00 . A A .  36 LYS N    1 1 
        3  5124 1 1 35 LYS NZ   N -10.732  -0.418  -2.895 1.00 . A A .  36 LYS NZ   1 1 
        3  5125 1 1 35 LYS O    O -13.025  -1.970  -8.501 1.00 . A A .  36 LYS O    1 1 
        3  5126 1 1 36 ASN C    C -14.927   0.190  -9.655 1.00 . A A .  37 ASN C    1 1 
        3  5127 1 1 36 ASN CA   C -14.382   0.432  -8.250 1.00 . A A .  37 ASN CA   1 1 
        3  5128 1 1 36 ASN CB   C -14.760   1.839  -7.781 1.00 . A A .  37 ASN CB   1 1 
        3  5129 1 1 36 ASN CG   C -15.960   1.836  -6.854 1.00 . A A .  37 ASN CG   1 1 
        3  5130 1 1 36 ASN H    H -12.362   1.045  -8.095 1.00 . A A .  37 ASN H    1 1 
        3  5131 1 1 36 ASN HA   H -14.818  -0.291  -7.577 1.00 . A A .  37 ASN HA   1 1 
        3  5132 1 1 36 ASN HB2  H -13.922   2.272  -7.253 1.00 . A A .  37 ASN HB2  1 1 
        3  5133 1 1 36 ASN HB3  H -14.991   2.449  -8.641 1.00 . A A .  37 ASN HB3  1 1 
        3  5134 1 1 36 ASN HD21 H -16.471   3.656  -7.474 1.00 . A A .  37 ASN HD21 1 1 
        3  5135 1 1 36 ASN HD22 H -17.505   2.950  -6.282 1.00 . A A .  37 ASN HD22 1 1 
        3  5136 1 1 36 ASN N    N -12.934   0.260  -8.216 1.00 . A A .  37 ASN N    1 1 
        3  5137 1 1 36 ASN ND2  N -16.723   2.924  -6.872 1.00 . A A .  37 ASN ND2  1 1 
        3  5138 1 1 36 ASN O    O -16.049  -0.282  -9.822 1.00 . A A .  37 ASN O    1 1 
        3  5139 1 1 36 ASN OD1  O -16.199   0.869  -6.132 1.00 . A A .  37 ASN OD1  1 1 
        3  5140 1 1 37 ASN C    C -14.549  -1.148 -12.418 1.00 . A A .  38 ASN C    1 1 
        3  5141 1 1 37 ASN CA   C -14.521   0.332 -12.050 1.00 . A A .  38 ASN CA   1 1 
        3  5142 1 1 37 ASN CB   C -13.566   1.082 -12.981 1.00 . A A .  38 ASN CB   1 1 
        3  5143 1 1 37 ASN CG   C -14.205   2.313 -13.596 1.00 . A A .  38 ASN CG   1 1 
        3  5144 1 1 37 ASN H    H -13.236   0.887 -10.463 1.00 . A A .  38 ASN H    1 1 
        3  5145 1 1 37 ASN HA   H -15.515   0.738 -12.166 1.00 . A A .  38 ASN HA   1 1 
        3  5146 1 1 37 ASN HB2  H -12.697   1.394 -12.419 1.00 . A A .  38 ASN HB2  1 1 
        3  5147 1 1 37 ASN HB3  H -13.258   0.423 -13.779 1.00 . A A .  38 ASN HB3  1 1 
        3  5148 1 1 37 ASN HD21 H -14.228   1.440 -15.382 1.00 . A A .  38 ASN HD21 1 1 
        3  5149 1 1 37 ASN HD22 H -14.875   3.041 -15.320 1.00 . A A .  38 ASN HD22 1 1 
        3  5150 1 1 37 ASN N    N -14.120   0.515 -10.660 1.00 . A A .  38 ASN N    1 1 
        3  5151 1 1 37 ASN ND2  N -14.462   2.258 -14.897 1.00 . A A .  38 ASN ND2  1 1 
        3  5152 1 1 37 ASN O    O -15.279  -1.560 -13.320 1.00 . A A .  38 ASN O    1 1 
        3  5153 1 1 37 ASN OD1  O -14.464   3.300 -12.907 1.00 . A A .  38 ASN OD1  1 1 
        3  5154 1 1 38 MET C    C -15.072  -4.008 -11.878 1.00 . A A .  39 MET C    1 1 
        3  5155 1 1 38 MET CA   C -13.686  -3.378 -11.965 1.00 . A A .  39 MET CA   1 1 
        3  5156 1 1 38 MET CB   C -12.744  -4.050 -10.964 1.00 . A A .  39 MET CB   1 1 
        3  5157 1 1 38 MET CE   C -13.081  -5.721  -8.269 1.00 . A A .  39 MET CE   1 1 
        3  5158 1 1 38 MET CG   C -12.782  -5.569 -11.020 1.00 . A A .  39 MET CG   1 1 
        3  5159 1 1 38 MET H    H -13.193  -1.556 -11.007 1.00 . A A .  39 MET H    1 1 
        3  5160 1 1 38 MET HA   H -13.298  -3.522 -12.962 1.00 . A A .  39 MET HA   1 1 
        3  5161 1 1 38 MET HB2  H -11.734  -3.729 -11.166 1.00 . A A .  39 MET HB2  1 1 
        3  5162 1 1 38 MET HB3  H -13.018  -3.742  -9.966 1.00 . A A .  39 MET HB3  1 1 
        3  5163 1 1 38 MET HE1  H -13.061  -6.528  -7.551 1.00 . A A .  39 MET HE1  1 1 
        3  5164 1 1 38 MET HE2  H -12.071  -5.408  -8.488 1.00 . A A .  39 MET HE2  1 1 
        3  5165 1 1 38 MET HE3  H -13.636  -4.889  -7.861 1.00 . A A .  39 MET HE3  1 1 
        3  5166 1 1 38 MET HG2  H -13.128  -5.872 -11.997 1.00 . A A .  39 MET HG2  1 1 
        3  5167 1 1 38 MET HG3  H -11.781  -5.946 -10.862 1.00 . A A .  39 MET HG3  1 1 
        3  5168 1 1 38 MET N    N -13.751  -1.943 -11.713 1.00 . A A .  39 MET N    1 1 
        3  5169 1 1 38 MET O    O -15.335  -5.036 -12.502 1.00 . A A .  39 MET O    1 1 
        3  5170 1 1 38 MET SD   S -13.872  -6.283  -9.774 1.00 . A A .  39 MET SD   1 1 
        3  5171 1 1 39 GLN C    C -18.095  -3.783 -12.242 1.00 . A A .  40 GLN C    1 1 
        3  5172 1 1 39 GLN CA   C -17.313  -3.887 -10.936 1.00 . A A .  40 GLN CA   1 1 
        3  5173 1 1 39 GLN CB   C -18.033  -3.111  -9.833 1.00 . A A .  40 GLN CB   1 1 
        3  5174 1 1 39 GLN CD   C -20.005  -2.997  -8.258 1.00 . A A .  40 GLN CD   1 1 
        3  5175 1 1 39 GLN CG   C -19.329  -3.764  -9.377 1.00 . A A .  40 GLN CG   1 1 
        3  5176 1 1 39 GLN H    H -15.684  -2.569 -10.634 1.00 . A A .  40 GLN H    1 1 
        3  5177 1 1 39 GLN HA   H -17.249  -4.926 -10.652 1.00 . A A .  40 GLN HA   1 1 
        3  5178 1 1 39 GLN HB2  H -17.376  -3.030  -8.979 1.00 . A A .  40 GLN HB2  1 1 
        3  5179 1 1 39 GLN HB3  H -18.263  -2.121 -10.196 1.00 . A A .  40 GLN HB3  1 1 
        3  5180 1 1 39 GLN HE21 H -18.671  -3.679  -6.950 1.00 . A A .  40 GLN HE21 1 1 
        3  5181 1 1 39 GLN HE22 H -19.883  -2.628  -6.309 1.00 . A A .  40 GLN HE22 1 1 
        3  5182 1 1 39 GLN HG2  H -20.005  -3.817 -10.217 1.00 . A A .  40 GLN HG2  1 1 
        3  5183 1 1 39 GLN HG3  H -19.110  -4.762  -9.029 1.00 . A A .  40 GLN HG3  1 1 
        3  5184 1 1 39 GLN N    N -15.954  -3.385 -11.104 1.00 . A A .  40 GLN N    1 1 
        3  5185 1 1 39 GLN NE2  N -19.466  -3.113  -7.050 1.00 . A A .  40 GLN NE2  1 1 
        3  5186 1 1 39 GLN O    O -19.032  -4.545 -12.477 1.00 . A A .  40 GLN O    1 1 
        3  5187 1 1 39 GLN OE1  O -21.003  -2.309  -8.476 1.00 . A A .  40 GLN OE1  1 1 
        3  5188 1 1 40 GLU C    C -17.594  -3.296 -15.498 1.00 . A A .  41 GLU C    1 1 
        3  5189 1 1 40 GLU CA   C -18.372  -2.630 -14.367 1.00 . A A .  41 GLU CA   1 1 
        3  5190 1 1 40 GLU CB   C -18.529  -1.135 -14.654 1.00 . A A .  41 GLU CB   1 1 
        3  5191 1 1 40 GLU CD   C -21.052  -1.009 -14.642 1.00 . A A .  41 GLU CD   1 1 
        3  5192 1 1 40 GLU CG   C -19.762  -0.519 -14.014 1.00 . A A .  41 GLU CG   1 1 
        3  5193 1 1 40 GLU H    H -16.950  -2.257 -12.843 1.00 . A A .  41 GLU H    1 1 
        3  5194 1 1 40 GLU HA   H -19.351  -3.080 -14.306 1.00 . A A .  41 GLU HA   1 1 
        3  5195 1 1 40 GLU HB2  H -17.658  -0.616 -14.281 1.00 . A A .  41 GLU HB2  1 1 
        3  5196 1 1 40 GLU HB3  H -18.593  -0.990 -15.722 1.00 . A A .  41 GLU HB3  1 1 
        3  5197 1 1 40 GLU HG2  H -19.772  -0.773 -12.964 1.00 . A A .  41 GLU HG2  1 1 
        3  5198 1 1 40 GLU HG3  H -19.710   0.554 -14.123 1.00 . A A .  41 GLU HG3  1 1 
        3  5199 1 1 40 GLU N    N -17.705  -2.834 -13.086 1.00 . A A .  41 GLU N    1 1 
        3  5200 1 1 40 GLU O    O -17.997  -4.339 -16.012 1.00 . A A .  41 GLU O    1 1 
        3  5201 1 1 40 GLU OE1  O -21.041  -1.327 -15.849 1.00 . A A .  41 GLU OE1  1 1 
        3  5202 1 1 40 GLU OE2  O -22.073  -1.076 -13.925 1.00 . A A .  41 GLU OE2  1 1 
        3  5203 1 1 41 ILE C    C -16.453  -3.441 -18.222 1.00 . A A .  42 ILE C    1 1 
        3  5204 1 1 41 ILE CA   C -15.642  -3.220 -16.949 1.00 . A A .  42 ILE CA   1 1 
        3  5205 1 1 41 ILE CB   C -14.981  -4.548 -16.537 1.00 . A A .  42 ILE CB   1 1 
        3  5206 1 1 41 ILE CD1  C -13.460  -5.620 -14.801 1.00 . A A .  42 ILE CD1  1 1 
        3  5207 1 1 41 ILE CG1  C -14.131  -4.352 -15.280 1.00 . A A .  42 ILE CG1  1 1 
        3  5208 1 1 41 ILE CG2  C -14.135  -5.095 -17.677 1.00 . A A .  42 ILE CG2  1 1 
        3  5209 1 1 41 ILE H    H -16.207  -1.857 -15.431 1.00 . A A .  42 ILE H    1 1 
        3  5210 1 1 41 ILE HA   H -14.862  -2.501 -17.152 1.00 . A A .  42 ILE HA   1 1 
        3  5211 1 1 41 ILE HB   H -15.763  -5.262 -16.326 1.00 . A A .  42 ILE HB   1 1 
        3  5212 1 1 41 ILE HD11 H -12.819  -6.006 -15.581 1.00 . A A .  42 ILE HD11 1 1 
        3  5213 1 1 41 ILE HD12 H -12.868  -5.406 -13.924 1.00 . A A .  42 ILE HD12 1 1 
        3  5214 1 1 41 ILE HD13 H -14.212  -6.356 -14.558 1.00 . A A .  42 ILE HD13 1 1 
        3  5215 1 1 41 ILE HG12 H -13.359  -3.627 -15.486 1.00 . A A .  42 ILE HG12 1 1 
        3  5216 1 1 41 ILE HG13 H -14.759  -3.987 -14.483 1.00 . A A .  42 ILE HG13 1 1 
        3  5217 1 1 41 ILE HG21 H -13.352  -4.389 -17.914 1.00 . A A .  42 ILE HG21 1 1 
        3  5218 1 1 41 ILE HG22 H -13.694  -6.034 -17.379 1.00 . A A .  42 ILE HG22 1 1 
        3  5219 1 1 41 ILE HG23 H -14.757  -5.248 -18.546 1.00 . A A .  42 ILE HG23 1 1 
        3  5220 1 1 41 ILE N    N -16.477  -2.685 -15.880 1.00 . A A .  42 ILE N    1 1 
        3  5221 1 1 41 ILE O    O -16.972  -4.532 -18.457 1.00 . A A .  42 ILE O    1 1 
        3  5222 1 1 42 SER C    C -16.379  -2.784 -21.460 1.00 . A A .  43 SER C    1 1 
        3  5223 1 1 42 SER CA   C -17.306  -2.477 -20.288 1.00 . A A .  43 SER CA   1 1 
        3  5224 1 1 42 SER CB   C -18.052  -1.166 -20.543 1.00 . A A .  43 SER CB   1 1 
        3  5225 1 1 42 SER H    H -16.120  -1.555 -18.796 1.00 . A A .  43 SER H    1 1 
        3  5226 1 1 42 SER HA   H -18.024  -3.278 -20.193 1.00 . A A .  43 SER HA   1 1 
        3  5227 1 1 42 SER HB2  H -17.900  -0.862 -21.567 1.00 . A A .  43 SER HB2  1 1 
        3  5228 1 1 42 SER HB3  H -19.107  -1.316 -20.366 1.00 . A A .  43 SER HB3  1 1 
        3  5229 1 1 42 SER HG   H -16.655   0.022 -19.857 1.00 . A A .  43 SER HG   1 1 
        3  5230 1 1 42 SER N    N -16.556  -2.398 -19.039 1.00 . A A .  43 SER N    1 1 
        3  5231 1 1 42 SER O    O -15.162  -2.626 -21.360 1.00 . A A .  43 SER O    1 1 
        3  5232 1 1 42 SER OG   O -17.586  -0.139 -19.687 1.00 . A A .  43 SER OG   1 1 
        3  5233 1 1 43 SER C    C -15.861  -2.302 -24.563 1.00 . A A .  44 SER C    1 1 
        3  5234 1 1 43 SER CA   C -16.190  -3.557 -23.759 1.00 . A A .  44 SER CA   1 1 
        3  5235 1 1 43 SER CB   C -16.961  -4.547 -24.634 1.00 . A A .  44 SER CB   1 1 
        3  5236 1 1 43 SER H    H -17.937  -3.328 -22.587 1.00 . A A .  44 SER H    1 1 
        3  5237 1 1 43 SER HA   H -15.268  -4.016 -23.438 1.00 . A A .  44 SER HA   1 1 
        3  5238 1 1 43 SER HB2  H -17.814  -4.050 -25.070 1.00 . A A .  44 SER HB2  1 1 
        3  5239 1 1 43 SER HB3  H -16.315  -4.908 -25.421 1.00 . A A .  44 SER HB3  1 1 
        3  5240 1 1 43 SER HG   H -17.391  -6.446 -24.413 1.00 . A A .  44 SER HG   1 1 
        3  5241 1 1 43 SER N    N -16.963  -3.224 -22.569 1.00 . A A .  44 SER N    1 1 
        3  5242 1 1 43 SER O    O -16.756  -1.602 -25.035 1.00 . A A .  44 SER O    1 1 
        3  5243 1 1 43 SER OG   O -17.416  -5.653 -23.873 1.00 . A A .  44 SER OG   1 1 
        3  5244 1 1 44 GLU C    C -12.782  -1.120 -26.136 1.00 . A A .  45 GLU C    1 1 
        3  5245 1 1 44 GLU CA   C -14.121  -0.852 -25.456 1.00 . A A .  45 GLU CA   1 1 
        3  5246 1 1 44 GLU CB   C -14.001   0.356 -24.525 1.00 . A A .  45 GLU CB   1 1 
        3  5247 1 1 44 GLU CD   C -14.663   2.791 -24.412 1.00 . A A .  45 GLU CD   1 1 
        3  5248 1 1 44 GLU CG   C -14.044   1.690 -25.251 1.00 . A A .  45 GLU CG   1 1 
        3  5249 1 1 44 GLU H    H -13.902  -2.619 -24.311 1.00 . A A .  45 GLU H    1 1 
        3  5250 1 1 44 GLU HA   H -14.860  -0.639 -26.213 1.00 . A A .  45 GLU HA   1 1 
        3  5251 1 1 44 GLU HB2  H -14.812   0.330 -23.813 1.00 . A A .  45 GLU HB2  1 1 
        3  5252 1 1 44 GLU HB3  H -13.064   0.291 -23.991 1.00 . A A .  45 GLU HB3  1 1 
        3  5253 1 1 44 GLU HG2  H -13.035   1.979 -25.507 1.00 . A A .  45 GLU HG2  1 1 
        3  5254 1 1 44 GLU HG3  H -14.625   1.576 -26.154 1.00 . A A .  45 GLU HG3  1 1 
        3  5255 1 1 44 GLU N    N -14.569  -2.023 -24.711 1.00 . A A .  45 GLU N    1 1 
        3  5256 1 1 44 GLU O    O -12.698  -1.184 -27.364 1.00 . A A .  45 GLU O    1 1 
        3  5257 1 1 44 GLU OE1  O -13.920   3.450 -23.655 1.00 . A A .  45 GLU OE1  1 1 
        3  5258 1 1 44 GLU OE2  O -15.892   2.993 -24.512 1.00 . A A .  45 GLU OE2  1 1 
        3  5259 1 1 45 LEU C    C  -9.913  -0.368 -26.709 1.00 . A A .  46 LEU C    1 1 
        3  5260 1 1 45 LEU CA   C -10.399  -1.534 -25.855 1.00 . A A .  46 LEU CA   1 1 
        3  5261 1 1 45 LEU CB   C -10.395  -2.822 -26.678 1.00 . A A .  46 LEU CB   1 1 
        3  5262 1 1 45 LEU CD1  C -10.440  -4.538 -24.852 1.00 . A A .  46 LEU CD1  1 1 
        3  5263 1 1 45 LEU CD2  C  -9.476  -5.119 -27.085 1.00 . A A .  46 LEU CD2  1 1 
        3  5264 1 1 45 LEU CG   C  -9.670  -4.016 -26.055 1.00 . A A .  46 LEU CG   1 1 
        3  5265 1 1 45 LEU H    H -11.866  -1.213 -24.362 1.00 . A A .  46 LEU H    1 1 
        3  5266 1 1 45 LEU HA   H  -9.732  -1.652 -25.014 1.00 . A A .  46 LEU HA   1 1 
        3  5267 1 1 45 LEU HB2  H -11.421  -3.110 -26.848 1.00 . A A .  46 LEU HB2  1 1 
        3  5268 1 1 45 LEU HB3  H  -9.923  -2.606 -27.627 1.00 . A A .  46 LEU HB3  1 1 
        3  5269 1 1 45 LEU HD11 H -11.257  -5.158 -25.188 1.00 . A A .  46 LEU HD11 1 1 
        3  5270 1 1 45 LEU HD12 H -10.831  -3.706 -24.285 1.00 . A A .  46 LEU HD12 1 1 
        3  5271 1 1 45 LEU HD13 H  -9.779  -5.121 -24.227 1.00 . A A .  46 LEU HD13 1 1 
        3  5272 1 1 45 LEU HD21 H  -8.904  -4.736 -27.918 1.00 . A A .  46 LEU HD21 1 1 
        3  5273 1 1 45 LEU HD22 H -10.439  -5.459 -27.435 1.00 . A A .  46 LEU HD22 1 1 
        3  5274 1 1 45 LEU HD23 H  -8.945  -5.945 -26.632 1.00 . A A .  46 LEU HD23 1 1 
        3  5275 1 1 45 LEU HG   H  -8.695  -3.699 -25.715 1.00 . A A .  46 LEU HG   1 1 
        3  5276 1 1 45 LEU N    N -11.737  -1.274 -25.332 1.00 . A A .  46 LEU N    1 1 
        3  5277 1 1 45 LEU O    O -10.335  -0.207 -27.853 1.00 . A A .  46 LEU O    1 1 
        3  5278 1 1 46 GLN C    C  -6.995   1.773 -26.543 1.00 . A A .  47 GLN C    1 1 
        3  5279 1 1 46 GLN CA   C  -8.476   1.591 -26.857 1.00 . A A .  47 GLN CA   1 1 
        3  5280 1 1 46 GLN CB   C  -9.248   2.858 -26.486 1.00 . A A .  47 GLN CB   1 1 
        3  5281 1 1 46 GLN CD   C -10.995   4.554 -27.160 1.00 . A A .  47 GLN CD   1 1 
        3  5282 1 1 46 GLN CG   C -10.244   3.297 -27.548 1.00 . A A .  47 GLN CG   1 1 
        3  5283 1 1 46 GLN H    H  -8.724   0.260 -25.229 1.00 . A A .  47 GLN H    1 1 
        3  5284 1 1 46 GLN HA   H  -8.588   1.408 -27.915 1.00 . A A .  47 GLN HA   1 1 
        3  5285 1 1 46 GLN HB2  H  -9.788   2.682 -25.568 1.00 . A A .  47 GLN HB2  1 1 
        3  5286 1 1 46 GLN HB3  H  -8.544   3.662 -26.331 1.00 . A A .  47 GLN HB3  1 1 
        3  5287 1 1 46 GLN HE21 H -11.550   4.837 -29.048 1.00 . A A .  47 GLN HE21 1 1 
        3  5288 1 1 46 GLN HE22 H -12.108   6.018 -27.918 1.00 . A A .  47 GLN HE22 1 1 
        3  5289 1 1 46 GLN HG2  H  -9.709   3.486 -28.468 1.00 . A A .  47 GLN HG2  1 1 
        3  5290 1 1 46 GLN HG3  H -10.957   2.502 -27.705 1.00 . A A .  47 GLN HG3  1 1 
        3  5291 1 1 46 GLN N    N  -9.022   0.441 -26.145 1.00 . A A .  47 GLN N    1 1 
        3  5292 1 1 46 GLN NE2  N -11.613   5.202 -28.140 1.00 . A A .  47 GLN NE2  1 1 
        3  5293 1 1 46 GLN O    O  -6.626   2.101 -25.416 1.00 . A A .  47 GLN O    1 1 
        3  5294 1 1 46 GLN OE1  O -11.022   4.939 -25.990 1.00 . A A .  47 GLN OE1  1 1 
        3  5295 1 1 47 GLN C    C  -4.079   2.351 -28.601 1.00 . A A .  48 GLN C    1 1 
        3  5296 1 1 47 GLN CA   C  -4.711   1.696 -27.377 1.00 . A A .  48 GLN CA   1 1 
        3  5297 1 1 47 GLN CB   C  -4.071   0.330 -27.128 1.00 . A A .  48 GLN CB   1 1 
        3  5298 1 1 47 GLN CD   C  -2.874  -1.071 -25.398 1.00 . A A .  48 GLN CD   1 1 
        3  5299 1 1 47 GLN CG   C  -3.094   0.319 -25.963 1.00 . A A .  48 GLN CG   1 1 
        3  5300 1 1 47 GLN H    H  -6.507   1.297 -28.423 1.00 . A A .  48 GLN H    1 1 
        3  5301 1 1 47 GLN HA   H  -4.538   2.327 -26.518 1.00 . A A .  48 GLN HA   1 1 
        3  5302 1 1 47 GLN HB2  H  -4.851  -0.387 -26.922 1.00 . A A .  48 GLN HB2  1 1 
        3  5303 1 1 47 GLN HB3  H  -3.539   0.027 -28.018 1.00 . A A .  48 GLN HB3  1 1 
        3  5304 1 1 47 GLN HE21 H  -2.330  -0.299 -23.648 1.00 . A A .  48 GLN HE21 1 1 
        3  5305 1 1 47 GLN HE22 H  -2.316  -2.024 -23.746 1.00 . A A .  48 GLN HE22 1 1 
        3  5306 1 1 47 GLN HG2  H  -2.144   0.706 -26.303 1.00 . A A .  48 GLN HG2  1 1 
        3  5307 1 1 47 GLN HG3  H  -3.480   0.954 -25.180 1.00 . A A .  48 GLN HG3  1 1 
        3  5308 1 1 47 GLN N    N  -6.152   1.557 -27.547 1.00 . A A .  48 GLN N    1 1 
        3  5309 1 1 47 GLN NE2  N  -2.465  -1.139 -24.137 1.00 . A A .  48 GLN NE2  1 1 
        3  5310 1 1 47 GLN O    O  -4.760   2.633 -29.588 1.00 . A A .  48 GLN O    1 1 
        3  5311 1 1 47 GLN OE1  O  -3.070  -2.072 -26.088 1.00 . A A .  48 GLN OE1  1 1 
        3  5312 1 1 48 SER C    C  -1.665   2.182 -30.685 1.00 . A A .  49 SER C    1 1 
        3  5313 1 1 48 SER CA   C  -2.051   3.216 -29.631 1.00 . A A .  49 SER CA   1 1 
        3  5314 1 1 48 SER CB   C  -0.798   3.923 -29.110 1.00 . A A .  49 SER CB   1 1 
        3  5315 1 1 48 SER H    H  -2.286   2.343 -27.717 1.00 . A A .  49 SER H    1 1 
        3  5316 1 1 48 SER HA   H  -2.704   3.948 -30.084 1.00 . A A .  49 SER HA   1 1 
        3  5317 1 1 48 SER HB2  H  -0.151   4.163 -29.941 1.00 . A A .  49 SER HB2  1 1 
        3  5318 1 1 48 SER HB3  H  -1.084   4.832 -28.603 1.00 . A A .  49 SER HB3  1 1 
        3  5319 1 1 48 SER HG   H   0.639   3.595 -27.819 1.00 . A A .  49 SER HG   1 1 
        3  5320 1 1 48 SER N    N  -2.773   2.590 -28.530 1.00 . A A .  49 SER N    1 1 
        3  5321 1 1 48 SER O    O  -2.259   2.126 -31.760 1.00 . A A .  49 SER O    1 1 
        3  5322 1 1 48 SER OG   O  -0.087   3.098 -28.204 1.00 . A A .  49 SER OG   1 1 
        3  5323 1 1 49 GLU C    C   0.733  -0.645 -30.576 1.00 . A A .  50 GLU C    1 1 
        3  5324 1 1 49 GLU CA   C  -0.198   0.335 -31.285 1.00 . A A .  50 GLU CA   1 1 
        3  5325 1 1 49 GLU CB   C   0.524   0.970 -32.476 1.00 . A A .  50 GLU CB   1 1 
        3  5326 1 1 49 GLU CD   C   0.872   0.994 -34.978 1.00 . A A .  50 GLU CD   1 1 
        3  5327 1 1 49 GLU CG   C   0.068   0.431 -33.821 1.00 . A A .  50 GLU CG   1 1 
        3  5328 1 1 49 GLU H    H  -0.230   1.462 -29.493 1.00 . A A .  50 GLU H    1 1 
        3  5329 1 1 49 GLU HA   H  -1.061  -0.203 -31.645 1.00 . A A .  50 GLU HA   1 1 
        3  5330 1 1 49 GLU HB2  H   0.350   2.036 -32.460 1.00 . A A .  50 GLU HB2  1 1 
        3  5331 1 1 49 GLU HB3  H   1.584   0.786 -32.378 1.00 . A A .  50 GLU HB3  1 1 
        3  5332 1 1 49 GLU HG2  H   0.173  -0.643 -33.819 1.00 . A A .  50 GLU HG2  1 1 
        3  5333 1 1 49 GLU HG3  H  -0.971   0.690 -33.965 1.00 . A A .  50 GLU HG3  1 1 
        3  5334 1 1 49 GLU N    N  -0.664   1.367 -30.366 1.00 . A A .  50 GLU N    1 1 
        3  5335 1 1 49 GLU O    O   0.453  -1.841 -30.507 1.00 . A A .  50 GLU O    1 1 
        3  5336 1 1 49 GLU OE1  O   0.923   2.234 -35.118 1.00 . A A .  50 GLU OE1  1 1 
        3  5337 1 1 49 GLU OE2  O   1.451   0.193 -35.742 1.00 . A A .  50 GLU OE2  1 1 
        3  5338 1 1 50 GLN C    C   3.286  -0.275 -28.071 1.00 . A A .  51 GLN C    1 1 
        3  5339 1 1 50 GLN CA   C   2.811  -0.957 -29.349 1.00 . A A .  51 GLN CA   1 1 
        3  5340 1 1 50 GLN CB   C   4.006  -1.257 -30.257 1.00 . A A .  51 GLN CB   1 1 
        3  5341 1 1 50 GLN CD   C   4.371  -2.200 -32.571 1.00 . A A .  51 GLN CD   1 1 
        3  5342 1 1 50 GLN CG   C   3.778  -2.430 -31.195 1.00 . A A .  51 GLN CG   1 1 
        3  5343 1 1 50 GLN H    H   2.005   0.834 -30.139 1.00 . A A .  51 GLN H    1 1 
        3  5344 1 1 50 GLN HA   H   2.327  -1.885 -29.089 1.00 . A A .  51 GLN HA   1 1 
        3  5345 1 1 50 GLN HB2  H   4.220  -0.382 -30.852 1.00 . A A .  51 GLN HB2  1 1 
        3  5346 1 1 50 GLN HB3  H   4.863  -1.480 -29.639 1.00 . A A .  51 GLN HB3  1 1 
        3  5347 1 1 50 GLN HE21 H   5.395  -3.901 -32.441 1.00 . A A .  51 GLN HE21 1 1 
        3  5348 1 1 50 GLN HE22 H   5.607  -3.006 -33.903 1.00 . A A .  51 GLN HE22 1 1 
        3  5349 1 1 50 GLN HG2  H   4.233  -3.311 -30.767 1.00 . A A .  51 GLN HG2  1 1 
        3  5350 1 1 50 GLN HG3  H   2.715  -2.590 -31.299 1.00 . A A .  51 GLN HG3  1 1 
        3  5351 1 1 50 GLN N    N   1.840  -0.127 -30.052 1.00 . A A .  51 GLN N    1 1 
        3  5352 1 1 50 GLN NE2  N   5.210  -3.129 -33.017 1.00 . A A .  51 GLN NE2  1 1 
        3  5353 1 1 50 GLN O    O   3.326   0.953 -27.989 1.00 . A A .  51 GLN O    1 1 
        3  5354 1 1 50 GLN OE1  O   4.081  -1.199 -33.226 1.00 . A A .  51 GLN OE1  1 1 
        3  5355 1 1 51 SER C    C   5.161  -1.475 -25.182 1.00 . A A .  52 SER C    1 1 
        3  5356 1 1 51 SER CA   C   4.114  -0.553 -25.799 1.00 . A A .  52 SER CA   1 1 
        3  5357 1 1 51 SER CB   C   2.940  -0.377 -24.833 1.00 . A A .  52 SER CB   1 1 
        3  5358 1 1 51 SER H    H   3.592  -2.049 -27.202 1.00 . A A .  52 SER H    1 1 
        3  5359 1 1 51 SER HA   H   4.565   0.412 -25.983 1.00 . A A .  52 SER HA   1 1 
        3  5360 1 1 51 SER HB2  H   2.722  -1.321 -24.359 1.00 . A A .  52 SER HB2  1 1 
        3  5361 1 1 51 SER HB3  H   3.202   0.353 -24.082 1.00 . A A .  52 SER HB3  1 1 
        3  5362 1 1 51 SER HG   H   1.471   0.887 -25.123 1.00 . A A .  52 SER HG   1 1 
        3  5363 1 1 51 SER N    N   3.646  -1.079 -27.075 1.00 . A A .  52 SER N    1 1 
        3  5364 1 1 51 SER O    O   5.225  -1.634 -23.963 1.00 . A A .  52 SER O    1 1 
        3  5365 1 1 51 SER OG   O   1.780   0.068 -25.516 1.00 . A A .  52 SER OG   1 1 
        3  5366 1 1 52 LYS C    C   7.865  -3.489 -26.747 1.00 . A A .  53 LYS C    1 1 
        3  5367 1 1 52 LYS CA   C   7.026  -2.989 -25.575 1.00 . A A .  53 LYS CA   1 1 
        3  5368 1 1 52 LYS CB   C   6.410  -4.177 -24.831 1.00 . A A .  53 LYS CB   1 1 
        3  5369 1 1 52 LYS CD   C   5.854  -5.168 -22.592 1.00 . A A .  53 LYS CD   1 1 
        3  5370 1 1 52 LYS CE   C   6.596  -6.425 -22.163 1.00 . A A .  53 LYS CE   1 1 
        3  5371 1 1 52 LYS CG   C   6.762  -4.219 -23.355 1.00 . A A .  53 LYS CG   1 1 
        3  5372 1 1 52 LYS H    H   5.880  -1.916 -26.995 1.00 . A A .  53 LYS H    1 1 
        3  5373 1 1 52 LYS HA   H   7.665  -2.444 -24.897 1.00 . A A .  53 LYS HA   1 1 
        3  5374 1 1 52 LYS HB2  H   5.335  -4.125 -24.923 1.00 . A A .  53 LYS HB2  1 1 
        3  5375 1 1 52 LYS HB3  H   6.757  -5.092 -25.290 1.00 . A A .  53 LYS HB3  1 1 
        3  5376 1 1 52 LYS HD2  H   5.480  -4.667 -21.712 1.00 . A A .  53 LYS HD2  1 1 
        3  5377 1 1 52 LYS HD3  H   5.026  -5.449 -23.228 1.00 . A A .  53 LYS HD3  1 1 
        3  5378 1 1 52 LYS HE2  H   5.891  -7.240 -22.103 1.00 . A A .  53 LYS HE2  1 1 
        3  5379 1 1 52 LYS HE3  H   7.348  -6.652 -22.903 1.00 . A A .  53 LYS HE3  1 1 
        3  5380 1 1 52 LYS HG2  H   7.784  -4.551 -23.247 1.00 . A A .  53 LYS HG2  1 1 
        3  5381 1 1 52 LYS HG3  H   6.659  -3.226 -22.941 1.00 . A A .  53 LYS HG3  1 1 
        3  5382 1 1 52 LYS HZ1  H   7.373  -7.180 -20.377 1.00 . A A .  53 LYS HZ1  1 1 
        3  5383 1 1 52 LYS HZ2  H   6.671  -5.649 -20.225 1.00 . A A .  53 LYS HZ2  1 1 
        3  5384 1 1 52 LYS HZ3  H   8.187  -5.815 -20.957 1.00 . A A .  53 LYS HZ3  1 1 
        3  5385 1 1 52 LYS N    N   5.980  -2.082 -26.033 1.00 . A A .  53 LYS N    1 1 
        3  5386 1 1 52 LYS NZ   N   7.253  -6.255 -20.837 1.00 . A A .  53 LYS NZ   1 1 
        3  5387 1 1 52 LYS O    O   7.337  -4.059 -27.701 1.00 . A A .  53 LYS O    1 1 
        3  5388 1 1 53 GLN C    C  11.537  -3.505 -27.298 1.00 . A A .  54 GLN C    1 1 
        3  5389 1 1 53 GLN CA   C  10.085  -3.703 -27.720 1.00 . A A .  54 GLN CA   1 1 
        3  5390 1 1 53 GLN CB   C   9.806  -2.929 -29.011 1.00 . A A .  54 GLN CB   1 1 
        3  5391 1 1 53 GLN CD   C   8.536  -0.768 -29.325 1.00 . A A .  54 GLN CD   1 1 
        3  5392 1 1 53 GLN CG   C   9.811  -1.420 -28.829 1.00 . A A .  54 GLN CG   1 1 
        3  5393 1 1 53 GLN H    H   9.534  -2.813 -25.880 1.00 . A A .  54 GLN H    1 1 
        3  5394 1 1 53 GLN HA   H   9.914  -4.753 -27.898 1.00 . A A .  54 GLN HA   1 1 
        3  5395 1 1 53 GLN HB2  H  10.561  -3.184 -29.739 1.00 . A A .  54 GLN HB2  1 1 
        3  5396 1 1 53 GLN HB3  H   8.838  -3.221 -29.389 1.00 . A A .  54 GLN HB3  1 1 
        3  5397 1 1 53 GLN HE21 H   9.544   0.866 -29.844 1.00 . A A .  54 GLN HE21 1 1 
        3  5398 1 1 53 GLN HE22 H   7.845   0.902 -30.153 1.00 . A A .  54 GLN HE22 1 1 
        3  5399 1 1 53 GLN HG2  H   9.925  -1.197 -27.778 1.00 . A A .  54 GLN HG2  1 1 
        3  5400 1 1 53 GLN HG3  H  10.647  -1.007 -29.375 1.00 . A A .  54 GLN HG3  1 1 
        3  5401 1 1 53 GLN N    N   9.174  -3.272 -26.667 1.00 . A A .  54 GLN N    1 1 
        3  5402 1 1 53 GLN NE2  N   8.653   0.458 -29.824 1.00 . A A .  54 GLN NE2  1 1 
        3  5403 1 1 53 GLN O    O  12.339  -2.939 -28.041 1.00 . A A .  54 GLN O    1 1 
        3  5404 1 1 53 GLN OE1  O   7.458  -1.359 -29.262 1.00 . A A .  54 GLN OE1  1 1 
        3  5405 1 1 54 LYS C    C  14.017  -5.136 -25.813 1.00 . A A .  55 LYS C    1 1 
        3  5406 1 1 54 LYS CA   C  13.225  -3.854 -25.579 1.00 . A A .  55 LYS CA   1 1 
        3  5407 1 1 54 LYS CB   C  13.191  -3.529 -24.084 1.00 . A A .  55 LYS CB   1 1 
        3  5408 1 1 54 LYS CD   C  12.446  -1.912 -22.312 1.00 . A A .  55 LYS CD   1 1 
        3  5409 1 1 54 LYS CE   C  11.175  -1.327 -21.716 1.00 . A A .  55 LYS CE   1 1 
        3  5410 1 1 54 LYS CG   C  12.216  -2.421 -23.725 1.00 . A A .  55 LYS CG   1 1 
        3  5411 1 1 54 LYS H    H  11.185  -4.419 -25.556 1.00 . A A .  55 LYS H    1 1 
        3  5412 1 1 54 LYS HA   H  13.711  -3.044 -26.104 1.00 . A A .  55 LYS HA   1 1 
        3  5413 1 1 54 LYS HB2  H  12.909  -4.418 -23.541 1.00 . A A .  55 LYS HB2  1 1 
        3  5414 1 1 54 LYS HB3  H  14.180  -3.224 -23.771 1.00 . A A .  55 LYS HB3  1 1 
        3  5415 1 1 54 LYS HD2  H  12.777  -2.732 -21.693 1.00 . A A .  55 LYS HD2  1 1 
        3  5416 1 1 54 LYS HD3  H  13.209  -1.145 -22.335 1.00 . A A .  55 LYS HD3  1 1 
        3  5417 1 1 54 LYS HE2  H  10.327  -1.862 -22.113 1.00 . A A .  55 LYS HE2  1 1 
        3  5418 1 1 54 LYS HE3  H  11.207  -1.448 -20.643 1.00 . A A .  55 LYS HE3  1 1 
        3  5419 1 1 54 LYS HG2  H  12.344  -1.602 -24.416 1.00 . A A .  55 LYS HG2  1 1 
        3  5420 1 1 54 LYS HG3  H  11.208  -2.803 -23.800 1.00 . A A .  55 LYS HG3  1 1 
        3  5421 1 1 54 LYS HZ1  H  11.219   0.695 -21.191 1.00 . A A .  55 LYS HZ1  1 1 
        3  5422 1 1 54 LYS HZ2  H  10.059   0.316 -22.364 1.00 . A A .  55 LYS HZ2  1 1 
        3  5423 1 1 54 LYS HZ3  H  11.696   0.391 -22.785 1.00 . A A .  55 LYS HZ3  1 1 
        3  5424 1 1 54 LYS N    N  11.869  -3.976 -26.101 1.00 . A A .  55 LYS N    1 1 
        3  5425 1 1 54 LYS NZ   N  11.027   0.120 -22.037 1.00 . A A .  55 LYS NZ   1 1 
        3  5426 1 1 54 LYS O    O  14.208  -5.933 -24.896 1.00 . A A .  55 LYS O    1 1 
        3  5427 1 1 55 GLN C    C  16.726  -6.176 -27.544 1.00 . A A .  56 GLN C    1 1 
        3  5428 1 1 55 GLN CA   C  15.246  -6.513 -27.400 1.00 . A A .  56 GLN CA   1 1 
        3  5429 1 1 55 GLN CB   C  14.720  -7.120 -28.701 1.00 . A A .  56 GLN CB   1 1 
        3  5430 1 1 55 GLN CD   C  13.196  -8.818 -29.788 1.00 . A A .  56 GLN CD   1 1 
        3  5431 1 1 55 GLN CG   C  13.654  -8.184 -28.489 1.00 . A A .  56 GLN CG   1 1 
        3  5432 1 1 55 GLN H    H  14.289  -4.655 -27.735 1.00 . A A .  56 GLN H    1 1 
        3  5433 1 1 55 GLN HA   H  15.129  -7.233 -26.604 1.00 . A A .  56 GLN HA   1 1 
        3  5434 1 1 55 GLN HB2  H  14.297  -6.334 -29.307 1.00 . A A .  56 GLN HB2  1 1 
        3  5435 1 1 55 GLN HB3  H  15.545  -7.571 -29.234 1.00 . A A .  56 GLN HB3  1 1 
        3  5436 1 1 55 GLN HE21 H  11.540  -9.480 -28.909 1.00 . A A .  56 GLN HE21 1 1 
        3  5437 1 1 55 GLN HE22 H  11.712  -9.875 -30.582 1.00 . A A .  56 GLN HE22 1 1 
        3  5438 1 1 55 GLN HG2  H  14.057  -8.958 -27.852 1.00 . A A .  56 GLN HG2  1 1 
        3  5439 1 1 55 GLN HG3  H  12.801  -7.730 -28.007 1.00 . A A .  56 GLN HG3  1 1 
        3  5440 1 1 55 GLN N    N  14.474  -5.327 -27.047 1.00 . A A .  56 GLN N    1 1 
        3  5441 1 1 55 GLN NE2  N  12.032  -9.457 -29.757 1.00 . A A .  56 GLN NE2  1 1 
        3  5442 1 1 55 GLN O    O  17.111  -5.007 -27.536 1.00 . A A .  56 GLN O    1 1 
        3  5443 1 1 55 GLN OE1  O  13.881  -8.736 -30.808 1.00 . A A .  56 GLN OE1  1 1 
        3  5444 1 1 56 TYR C    C  19.625  -8.208 -28.540 1.00 . A A .  57 TYR C    1 1 
        3  5445 1 1 56 TYR CA   C  18.991  -7.023 -27.818 1.00 . A A .  57 TYR CA   1 1 
        3  5446 1 1 56 TYR CB   C  19.642  -6.841 -26.445 1.00 . A A .  57 TYR CB   1 1 
        3  5447 1 1 56 TYR CD1  C  21.599  -5.416 -27.161 1.00 . A A .  57 TYR CD1  1 1 
        3  5448 1 1 56 TYR CD2  C  20.195  -4.602 -25.416 1.00 . A A .  57 TYR CD2  1 1 
        3  5449 1 1 56 TYR CE1  C  22.381  -4.281 -27.068 1.00 . A A .  57 TYR CE1  1 1 
        3  5450 1 1 56 TYR CE2  C  20.971  -3.463 -25.316 1.00 . A A .  57 TYR CE2  1 1 
        3  5451 1 1 56 TYR CG   C  20.495  -5.596 -26.339 1.00 . A A .  57 TYR CG   1 1 
        3  5452 1 1 56 TYR CZ   C  22.063  -3.307 -26.145 1.00 . A A .  57 TYR CZ   1 1 
        3  5453 1 1 56 TYR H    H  17.186  -8.118 -27.673 1.00 . A A .  57 TYR H    1 1 
        3  5454 1 1 56 TYR HA   H  19.154  -6.130 -28.403 1.00 . A A .  57 TYR HA   1 1 
        3  5455 1 1 56 TYR HB2  H  18.870  -6.778 -25.694 1.00 . A A .  57 TYR HB2  1 1 
        3  5456 1 1 56 TYR HB3  H  20.272  -7.693 -26.237 1.00 . A A .  57 TYR HB3  1 1 
        3  5457 1 1 56 TYR HD1  H  21.846  -6.180 -27.885 1.00 . A A .  57 TYR HD1  1 1 
        3  5458 1 1 56 TYR HD2  H  19.340  -4.728 -24.769 1.00 . A A .  57 TYR HD2  1 1 
        3  5459 1 1 56 TYR HE1  H  23.237  -4.158 -27.717 1.00 . A A .  57 TYR HE1  1 1 
        3  5460 1 1 56 TYR HE2  H  20.722  -2.701 -24.592 1.00 . A A .  57 TYR HE2  1 1 
        3  5461 1 1 56 TYR HH   H  22.281  -1.421 -25.843 1.00 . A A .  57 TYR HH   1 1 
        3  5462 1 1 56 TYR N    N  17.552  -7.209 -27.674 1.00 . A A .  57 TYR N    1 1 
        3  5463 1 1 56 TYR O    O  20.347  -8.037 -29.521 1.00 . A A .  57 TYR O    1 1 
        3  5464 1 1 56 TYR OH   O  22.839  -2.175 -26.047 1.00 . A A .  57 TYR OH   1 1 
        3  5465 1 1 57 GLY C    C  19.594 -11.858 -27.854 1.00 . A A .  58 GLY C    1 1 
        3  5466 1 1 57 GLY CA   C  19.897 -10.607 -28.656 1.00 . A A .  58 GLY CA   1 1 
        3  5467 1 1 57 GLY H    H  18.766  -9.486 -27.261 1.00 . A A .  58 GLY H    1 1 
        3  5468 1 1 57 GLY HA2  H  19.480 -10.717 -29.646 1.00 . A A .  58 GLY HA2  1 1 
        3  5469 1 1 57 GLY HA3  H  20.968 -10.497 -28.737 1.00 . A A .  58 GLY HA3  1 1 
        3  5470 1 1 57 GLY N    N  19.348  -9.411 -28.046 1.00 . A A .  58 GLY N    1 1 
        3  5471 1 1 57 GLY O    O  18.591 -12.531 -28.094 1.00 . A A .  58 GLY O    1 1 
        3  5472 1 1 58 THR C    C  20.207 -14.618 -26.906 1.00 . A A .  59 THR C    1 1 
        3  5473 1 1 58 THR CA   C  20.286 -13.352 -26.062 1.00 . A A .  59 THR CA   1 1 
        3  5474 1 1 58 THR CB   C  19.015 -13.242 -25.200 1.00 . A A .  59 THR CB   1 1 
        3  5475 1 1 58 THR CG2  C  18.949 -14.375 -24.187 1.00 . A A .  59 THR CG2  1 1 
        3  5476 1 1 58 THR H    H  21.244 -11.596 -26.757 1.00 . A A .  59 THR H    1 1 
        3  5477 1 1 58 THR HA   H  21.139 -13.423 -25.402 1.00 . A A .  59 THR HA   1 1 
        3  5478 1 1 58 THR HB   H  18.153 -13.307 -25.848 1.00 . A A .  59 THR HB   1 1 
        3  5479 1 1 58 THR HG1  H  19.833 -11.846 -24.073 1.00 . A A .  59 THR HG1  1 1 
        3  5480 1 1 58 THR HG21 H  18.484 -15.238 -24.642 1.00 . A A .  59 THR HG21 1 1 
        3  5481 1 1 58 THR HG22 H  18.366 -14.062 -23.333 1.00 . A A .  59 THR HG22 1 1 
        3  5482 1 1 58 THR HG23 H  19.948 -14.631 -23.868 1.00 . A A .  59 THR HG23 1 1 
        3  5483 1 1 58 THR N    N  20.464 -12.172 -26.900 1.00 . A A .  59 THR N    1 1 
        3  5484 1 1 58 THR O    O  19.119 -15.099 -27.222 1.00 . A A .  59 THR O    1 1 
        3  5485 1 1 58 THR OG1  O  18.993 -11.983 -24.517 1.00 . A A .  59 THR OG1  1 1 
        3  5486 1 1 59 THR C    C  22.751 -17.100 -27.870 1.00 . A A .  60 THR C    1 1 
        3  5487 1 1 59 THR CA   C  21.429 -16.368 -28.076 1.00 . A A .  60 THR CA   1 1 
        3  5488 1 1 59 THR CB   C  21.257 -16.054 -29.574 1.00 . A A .  60 THR CB   1 1 
        3  5489 1 1 59 THR CG2  C  22.198 -14.939 -30.005 1.00 . A A .  60 THR CG2  1 1 
        3  5490 1 1 59 THR H    H  22.202 -14.727 -26.985 1.00 . A A .  60 THR H    1 1 
        3  5491 1 1 59 THR HA   H  20.620 -17.015 -27.770 1.00 . A A .  60 THR HA   1 1 
        3  5492 1 1 59 THR HB   H  20.240 -15.731 -29.744 1.00 . A A .  60 THR HB   1 1 
        3  5493 1 1 59 THR HG1  H  20.678 -17.640 -30.593 1.00 . A A .  60 THR HG1  1 1 
        3  5494 1 1 59 THR HG21 H  23.210 -15.196 -29.729 1.00 . A A .  60 THR HG21 1 1 
        3  5495 1 1 59 THR HG22 H  21.914 -14.018 -29.516 1.00 . A A .  60 THR HG22 1 1 
        3  5496 1 1 59 THR HG23 H  22.139 -14.812 -31.075 1.00 . A A .  60 THR HG23 1 1 
        3  5497 1 1 59 THR N    N  21.368 -15.156 -27.268 1.00 . A A .  60 THR N    1 1 
        3  5498 1 1 59 THR O    O  23.821 -16.488 -27.892 1.00 . A A .  60 THR O    1 1 
        3  5499 1 1 59 THR OG1  O  21.512 -17.228 -30.354 1.00 . A A .  60 THR OG1  1 1 
        3  5500 1 1 60 LEU C    C  23.840 -20.462 -28.358 1.00 . A A .  61 LEU C    1 1 
        3  5501 1 1 60 LEU CA   C  23.864 -19.226 -27.465 1.00 . A A .  61 LEU CA   1 1 
        3  5502 1 1 60 LEU CB   C  23.968 -19.645 -25.997 1.00 . A A .  61 LEU CB   1 1 
        3  5503 1 1 60 LEU CD1  C  23.939 -18.849 -23.620 1.00 . A A .  61 LEU CD1  1 1 
        3  5504 1 1 60 LEU CD2  C  25.971 -18.487 -25.033 1.00 . A A .  61 LEU CD2  1 1 
        3  5505 1 1 60 LEU CG   C  24.452 -18.570 -25.025 1.00 . A A .  61 LEU CG   1 1 
        3  5506 1 1 60 LEU H    H  21.792 -18.841 -27.666 1.00 . A A .  61 LEU H    1 1 
        3  5507 1 1 60 LEU HA   H  24.724 -18.627 -27.722 1.00 . A A .  61 LEU HA   1 1 
        3  5508 1 1 60 LEU HB2  H  22.989 -19.967 -25.675 1.00 . A A .  61 LEU HB2  1 1 
        3  5509 1 1 60 LEU HB3  H  24.655 -20.478 -25.940 1.00 . A A .  61 LEU HB3  1 1 
        3  5510 1 1 60 LEU HD11 H  23.077 -18.231 -23.422 1.00 . A A .  61 LEU HD11 1 1 
        3  5511 1 1 60 LEU HD12 H  24.714 -18.628 -22.902 1.00 . A A .  61 LEU HD12 1 1 
        3  5512 1 1 60 LEU HD13 H  23.661 -19.891 -23.540 1.00 . A A .  61 LEU HD13 1 1 
        3  5513 1 1 60 LEU HD21 H  26.381 -19.444 -25.321 1.00 . A A .  61 LEU HD21 1 1 
        3  5514 1 1 60 LEU HD22 H  26.323 -18.228 -24.045 1.00 . A A .  61 LEU HD22 1 1 
        3  5515 1 1 60 LEU HD23 H  26.288 -17.731 -25.737 1.00 . A A .  61 LEU HD23 1 1 
        3  5516 1 1 60 LEU HG   H  24.063 -17.610 -25.336 1.00 . A A .  61 LEU HG   1 1 
        3  5517 1 1 60 LEU N    N  22.672 -18.410 -27.673 1.00 . A A .  61 LEU N    1 1 
        3  5518 1 1 60 LEU O    O  24.578 -20.543 -29.340 1.00 . A A .  61 LEU O    1 1 
        3  5519 1 1 61 GLN C    C  21.405 -22.988 -29.048 1.00 . A A .  62 GLN C    1 1 
        3  5520 1 1 61 GLN CA   C  22.867 -22.652 -28.784 1.00 . A A .  62 GLN CA   1 1 
        3  5521 1 1 61 GLN CB   C  23.544 -23.809 -28.046 1.00 . A A .  62 GLN CB   1 1 
        3  5522 1 1 61 GLN CD   C  23.653 -24.714 -25.690 1.00 . A A .  62 GLN CD   1 1 
        3  5523 1 1 61 GLN CG   C  22.758 -24.306 -26.844 1.00 . A A .  62 GLN CG   1 1 
        3  5524 1 1 61 GLN H    H  22.427 -21.298 -27.218 1.00 . A A .  62 GLN H    1 1 
        3  5525 1 1 61 GLN HA   H  23.366 -22.499 -29.729 1.00 . A A .  62 GLN HA   1 1 
        3  5526 1 1 61 GLN HB2  H  23.671 -24.633 -28.733 1.00 . A A .  62 GLN HB2  1 1 
        3  5527 1 1 61 GLN HB3  H  24.515 -23.483 -27.704 1.00 . A A .  62 GLN HB3  1 1 
        3  5528 1 1 61 GLN HE21 H  22.409 -23.862 -24.393 1.00 . A A .  62 GLN HE21 1 1 
        3  5529 1 1 61 GLN HE22 H  23.809 -24.610 -23.712 1.00 . A A .  62 GLN HE22 1 1 
        3  5530 1 1 61 GLN HG2  H  22.101 -23.518 -26.508 1.00 . A A .  62 GLN HG2  1 1 
        3  5531 1 1 61 GLN HG3  H  22.170 -25.161 -27.144 1.00 . A A .  62 GLN HG3  1 1 
        3  5532 1 1 61 GLN N    N  22.987 -21.421 -28.012 1.00 . A A .  62 GLN N    1 1 
        3  5533 1 1 61 GLN NE2  N  23.250 -24.359 -24.475 1.00 . A A .  62 GLN NE2  1 1 
        3  5534 1 1 61 GLN O    O  20.544 -22.771 -28.196 1.00 . A A .  62 GLN O    1 1 
        3  5535 1 1 61 GLN OE1  O  24.694 -25.341 -25.888 1.00 . A A .  62 GLN OE1  1 1 
        3  5536 1 1 62 ASN C    C  19.499 -25.358 -30.316 1.00 . A A .  63 ASN C    1 1 
        3  5537 1 1 62 ASN CA   C  19.769 -23.885 -30.612 1.00 . A A .  63 ASN CA   1 1 
        3  5538 1 1 62 ASN CB   C  19.535 -23.602 -32.097 1.00 . A A .  63 ASN CB   1 1 
        3  5539 1 1 62 ASN CG   C  19.784 -22.149 -32.454 1.00 . A A .  63 ASN CG   1 1 
        3  5540 1 1 62 ASN H    H  21.858 -23.670 -30.872 1.00 . A A .  63 ASN H    1 1 
        3  5541 1 1 62 ASN HA   H  19.090 -23.283 -30.029 1.00 . A A .  63 ASN HA   1 1 
        3  5542 1 1 62 ASN HB2  H  20.203 -24.215 -32.684 1.00 . A A .  63 ASN HB2  1 1 
        3  5543 1 1 62 ASN HB3  H  18.514 -23.846 -32.348 1.00 . A A .  63 ASN HB3  1 1 
        3  5544 1 1 62 ASN HD21 H  17.944 -21.666 -31.873 1.00 . A A .  63 ASN HD21 1 1 
        3  5545 1 1 62 ASN HD22 H  18.912 -20.362 -32.464 1.00 . A A .  63 ASN HD22 1 1 
        3  5546 1 1 62 ASN N    N  21.130 -23.520 -30.235 1.00 . A A .  63 ASN N    1 1 
        3  5547 1 1 62 ASN ND2  N  18.779 -21.307 -32.242 1.00 . A A .  63 ASN ND2  1 1 
        3  5548 1 1 62 ASN O    O  18.899 -26.065 -31.126 1.00 . A A .  63 ASN O    1 1 
        3  5549 1 1 62 ASN OD1  O  20.867 -21.788 -32.914 1.00 . A A .  63 ASN OD1  1 1 
        3  5550 1 1 63 LEU C    C  18.622 -27.320 -27.731 1.00 . A A .  64 LEU C    1 1 
        3  5551 1 1 63 LEU CA   C  19.753 -27.201 -28.746 1.00 . A A .  64 LEU CA   1 1 
        3  5552 1 1 63 LEU CB   C  21.047 -27.765 -28.155 1.00 . A A .  64 LEU CB   1 1 
        3  5553 1 1 63 LEU CD1  C  21.730 -29.184 -30.104 1.00 . A A .  64 LEU CD1  1 1 
        3  5554 1 1 63 LEU CD2  C  22.638 -29.673 -27.826 1.00 . A A .  64 LEU CD2  1 1 
        3  5555 1 1 63 LEU CG   C  21.437 -29.171 -28.612 1.00 . A A .  64 LEU CG   1 1 
        3  5556 1 1 63 LEU H    H  20.417 -25.201 -28.547 1.00 . A A .  64 LEU H    1 1 
        3  5557 1 1 63 LEU HA   H  19.492 -27.768 -29.626 1.00 . A A .  64 LEU HA   1 1 
        3  5558 1 1 63 LEU HB2  H  21.851 -27.096 -28.420 1.00 . A A .  64 LEU HB2  1 1 
        3  5559 1 1 63 LEU HB3  H  20.936 -27.785 -27.080 1.00 . A A .  64 LEU HB3  1 1 
        3  5560 1 1 63 LEU HD11 H  22.572 -28.541 -30.311 1.00 . A A .  64 LEU HD11 1 1 
        3  5561 1 1 63 LEU HD12 H  20.865 -28.829 -30.644 1.00 . A A .  64 LEU HD12 1 1 
        3  5562 1 1 63 LEU HD13 H  21.961 -30.192 -30.416 1.00 . A A .  64 LEU HD13 1 1 
        3  5563 1 1 63 LEU HD21 H  23.099 -30.492 -28.357 1.00 . A A .  64 LEU HD21 1 1 
        3  5564 1 1 63 LEU HD22 H  22.315 -30.011 -26.852 1.00 . A A .  64 LEU HD22 1 1 
        3  5565 1 1 63 LEU HD23 H  23.353 -28.871 -27.709 1.00 . A A .  64 LEU HD23 1 1 
        3  5566 1 1 63 LEU HG   H  20.611 -29.844 -28.429 1.00 . A A .  64 LEU HG   1 1 
        3  5567 1 1 63 LEU N    N  19.947 -25.812 -29.151 1.00 . A A .  64 LEU N    1 1 
        3  5568 1 1 63 LEU O    O  18.653 -28.178 -26.849 1.00 . A A .  64 LEU O    1 1 
        3  5569 1 1 64 ALA C    C  15.641 -27.724 -27.146 1.00 . A A .  65 ALA C    1 1 
        3  5570 1 1 64 ALA CA   C  16.479 -26.463 -26.958 1.00 . A A .  65 ALA CA   1 1 
        3  5571 1 1 64 ALA CB   C  15.624 -25.224 -27.173 1.00 . A A .  65 ALA CB   1 1 
        3  5572 1 1 64 ALA H    H  17.655 -25.792 -28.584 1.00 . A A .  65 ALA H    1 1 
        3  5573 1 1 64 ALA HA   H  16.853 -26.440 -25.945 1.00 . A A .  65 ALA HA   1 1 
        3  5574 1 1 64 ALA HB1  H  15.693 -24.584 -26.307 1.00 . A A .  65 ALA HB1  1 1 
        3  5575 1 1 64 ALA HB2  H  15.979 -24.690 -28.044 1.00 . A A .  65 ALA HB2  1 1 
        3  5576 1 1 64 ALA HB3  H  14.596 -25.517 -27.325 1.00 . A A .  65 ALA HB3  1 1 
        3  5577 1 1 64 ALA N    N  17.622 -26.453 -27.861 1.00 . A A .  65 ALA N    1 1 
        3  5578 1 1 64 ALA O    O  15.751 -28.409 -28.164 1.00 . A A .  65 ALA O    1 1 
        3  5579 1 1 65 LYS C    C  12.477 -28.809 -26.211 1.00 . A A .  66 LYS C    1 1 
        3  5580 1 1 65 LYS CA   C  13.951 -29.206 -26.214 1.00 . A A .  66 LYS CA   1 1 
        3  5581 1 1 65 LYS CB   C  14.243 -30.132 -25.030 1.00 . A A .  66 LYS CB   1 1 
        3  5582 1 1 65 LYS CD   C  14.732 -30.037 -22.569 1.00 . A A .  66 LYS CD   1 1 
        3  5583 1 1 65 LYS CE   C  14.433 -31.481 -22.196 1.00 . A A .  66 LYS CE   1 1 
        3  5584 1 1 65 LYS CG   C  13.828 -29.552 -23.689 1.00 . A A .  66 LYS CG   1 1 
        3  5585 1 1 65 LYS H    H  14.764 -27.443 -25.372 1.00 . A A .  66 LYS H    1 1 
        3  5586 1 1 65 LYS HA   H  14.167 -29.730 -27.132 1.00 . A A .  66 LYS HA   1 1 
        3  5587 1 1 65 LYS HB2  H  13.714 -31.061 -25.177 1.00 . A A .  66 LYS HB2  1 1 
        3  5588 1 1 65 LYS HB3  H  15.304 -30.332 -25.000 1.00 . A A .  66 LYS HB3  1 1 
        3  5589 1 1 65 LYS HD2  H  15.760 -29.967 -22.892 1.00 . A A .  66 LYS HD2  1 1 
        3  5590 1 1 65 LYS HD3  H  14.582 -29.411 -21.700 1.00 . A A .  66 LYS HD3  1 1 
        3  5591 1 1 65 LYS HE2  H  14.291 -32.051 -23.100 1.00 . A A .  66 LYS HE2  1 1 
        3  5592 1 1 65 LYS HE3  H  15.275 -31.879 -21.648 1.00 . A A .  66 LYS HE3  1 1 
        3  5593 1 1 65 LYS HG2  H  13.880 -28.475 -23.740 1.00 . A A .  66 LYS HG2  1 1 
        3  5594 1 1 65 LYS HG3  H  12.812 -29.855 -23.476 1.00 . A A .  66 LYS HG3  1 1 
        3  5595 1 1 65 LYS HZ1  H  13.425 -32.110 -20.477 1.00 . A A .  66 LYS HZ1  1 1 
        3  5596 1 1 65 LYS HZ2  H  12.467 -32.106 -21.870 1.00 . A A .  66 LYS HZ2  1 1 
        3  5597 1 1 65 LYS HZ3  H  12.856 -30.647 -21.109 1.00 . A A .  66 LYS HZ3  1 1 
        3  5598 1 1 65 LYS N    N  14.806 -28.028 -26.158 1.00 . A A .  66 LYS N    1 1 
        3  5599 1 1 65 LYS NZ   N  13.209 -31.594 -21.354 1.00 . A A .  66 LYS NZ   1 1 
        3  5600 1 1 65 LYS O    O  12.132 -27.677 -25.874 1.00 . A A .  66 LYS O    1 1 
        3  5601 1 1 66 GLN C    C   9.520 -29.895 -25.310 1.00 . A A .  67 GLN C    1 1 
        3  5602 1 1 66 GLN CA   C  10.180 -29.494 -26.625 1.00 . A A .  67 GLN CA   1 1 
        3  5603 1 1 66 GLN CB   C   9.537 -30.259 -27.784 1.00 . A A .  67 GLN CB   1 1 
        3  5604 1 1 66 GLN CD   C   8.988 -28.601 -29.612 1.00 . A A .  67 GLN CD   1 1 
        3  5605 1 1 66 GLN CG   C   8.446 -29.476 -28.498 1.00 . A A .  67 GLN CG   1 1 
        3  5606 1 1 66 GLN H    H  11.952 -30.631 -26.843 1.00 . A A .  67 GLN H    1 1 
        3  5607 1 1 66 GLN HA   H  10.034 -28.436 -26.778 1.00 . A A .  67 GLN HA   1 1 
        3  5608 1 1 66 GLN HB2  H  10.302 -30.507 -28.505 1.00 . A A .  67 GLN HB2  1 1 
        3  5609 1 1 66 GLN HB3  H   9.103 -31.171 -27.402 1.00 . A A .  67 GLN HB3  1 1 
        3  5610 1 1 66 GLN HE21 H   8.245 -26.980 -28.733 1.00 . A A .  67 GLN HE21 1 1 
        3  5611 1 1 66 GLN HE22 H   9.089 -26.711 -30.216 1.00 . A A .  67 GLN HE22 1 1 
        3  5612 1 1 66 GLN HG2  H   7.739 -30.173 -28.922 1.00 . A A .  67 GLN HG2  1 1 
        3  5613 1 1 66 GLN HG3  H   7.943 -28.846 -27.778 1.00 . A A .  67 GLN HG3  1 1 
        3  5614 1 1 66 GLN N    N  11.615 -29.748 -26.586 1.00 . A A .  67 GLN N    1 1 
        3  5615 1 1 66 GLN NE2  N   8.750 -27.300 -29.511 1.00 . A A .  67 GLN NE2  1 1 
        3  5616 1 1 66 GLN O    O   9.604 -31.048 -24.887 1.00 . A A .  67 GLN O    1 1 
        3  5617 1 1 66 GLN OE1  O   9.615 -29.091 -30.551 1.00 . A A .  67 GLN OE1  1 1 
        3  5618 1 1 67 ASN C    C   6.760 -29.662 -23.625 1.00 . A A .  68 ASN C    1 1 
        3  5619 1 1 67 ASN CA   C   8.192 -29.187 -23.396 1.00 . A A .  68 ASN CA   1 1 
        3  5620 1 1 67 ASN CB   C   8.190 -27.923 -22.536 1.00 . A A .  68 ASN CB   1 1 
        3  5621 1 1 67 ASN CG   C   7.662 -28.176 -21.136 1.00 . A A .  68 ASN CG   1 1 
        3  5622 1 1 67 ASN H    H   8.833 -28.035 -25.052 1.00 . A A .  68 ASN H    1 1 
        3  5623 1 1 67 ASN HA   H   8.738 -29.963 -22.880 1.00 . A A .  68 ASN HA   1 1 
        3  5624 1 1 67 ASN HB2  H   9.201 -27.548 -22.455 1.00 . A A .  68 ASN HB2  1 1 
        3  5625 1 1 67 ASN HB3  H   7.569 -27.175 -23.005 1.00 . A A .  68 ASN HB3  1 1 
        3  5626 1 1 67 ASN HD21 H   7.547 -26.220 -20.799 1.00 . A A .  68 ASN HD21 1 1 
        3  5627 1 1 67 ASN HD22 H   7.051 -27.238 -19.494 1.00 . A A .  68 ASN HD22 1 1 
        3  5628 1 1 67 ASN N    N   8.865 -28.935 -24.665 1.00 . A A .  68 ASN N    1 1 
        3  5629 1 1 67 ASN ND2  N   7.393 -27.103 -20.402 1.00 . A A .  68 ASN ND2  1 1 
        3  5630 1 1 67 ASN O    O   5.803 -28.963 -23.293 1.00 . A A .  68 ASN O    1 1 
        3  5631 1 1 67 ASN OD1  O   7.500 -29.324 -20.721 1.00 . A A .  68 ASN OD1  1 1 
        3  5632 1 1 68 ARG C    C   4.449 -30.447 -25.267 1.00 . A A .  69 ARG C    1 1 
        3  5633 1 1 68 ARG CA   C   5.307 -31.423 -24.467 1.00 . A A .  69 ARG CA   1 1 
        3  5634 1 1 68 ARG CB   C   4.602 -31.786 -23.160 1.00 . A A .  69 ARG CB   1 1 
        3  5635 1 1 68 ARG CD   C   2.457 -32.762 -22.287 1.00 . A A .  69 ARG CD   1 1 
        3  5636 1 1 68 ARG CG   C   3.576 -32.897 -23.307 1.00 . A A .  69 ARG CG   1 1 
        3  5637 1 1 68 ARG CZ   C   0.155 -33.563 -21.967 1.00 . A A .  69 ARG CZ   1 1 
        3  5638 1 1 68 ARG H    H   7.422 -31.366 -24.436 1.00 . A A .  69 ARG H    1 1 
        3  5639 1 1 68 ARG HA   H   5.448 -32.321 -25.051 1.00 . A A .  69 ARG HA   1 1 
        3  5640 1 1 68 ARG HB2  H   5.343 -32.103 -22.440 1.00 . A A .  69 ARG HB2  1 1 
        3  5641 1 1 68 ARG HB3  H   4.098 -30.909 -22.781 1.00 . A A .  69 ARG HB3  1 1 
        3  5642 1 1 68 ARG HD2  H   2.774 -33.221 -21.362 1.00 . A A .  69 ARG HD2  1 1 
        3  5643 1 1 68 ARG HD3  H   2.264 -31.714 -22.121 1.00 . A A .  69 ARG HD3  1 1 
        3  5644 1 1 68 ARG HE   H   1.197 -33.737 -23.658 1.00 . A A .  69 ARG HE   1 1 
        3  5645 1 1 68 ARG HG2  H   3.151 -32.852 -24.299 1.00 . A A .  69 ARG HG2  1 1 
        3  5646 1 1 68 ARG HG3  H   4.067 -33.848 -23.167 1.00 . A A .  69 ARG HG3  1 1 
        3  5647 1 1 68 ARG HH11 H   0.978 -32.676 -20.350 1.00 . A A .  69 ARG HH11 1 1 
        3  5648 1 1 68 ARG HH12 H  -0.644 -33.244 -20.138 1.00 . A A .  69 ARG HH12 1 1 
        3  5649 1 1 68 ARG HH21 H  -0.939 -34.490 -23.392 1.00 . A A .  69 ARG HH21 1 1 
        3  5650 1 1 68 ARG HH22 H  -1.734 -34.277 -21.869 1.00 . A A .  69 ARG HH22 1 1 
        3  5651 1 1 68 ARG N    N   6.622 -30.856 -24.194 1.00 . A A .  69 ARG N    1 1 
        3  5652 1 1 68 ARG NE   N   1.226 -33.406 -22.738 1.00 . A A .  69 ARG NE   1 1 
        3  5653 1 1 68 ARG NH1  N   0.164 -33.125 -20.715 1.00 . A A .  69 ARG NH1  1 1 
        3  5654 1 1 68 ARG NH2  N  -0.929 -34.159 -22.449 1.00 . A A .  69 ARG NH2  1 1 
        3  5655 1 1 68 ARG O    O   3.225 -30.427 -25.131 1.00 . A A .  69 ARG O    1 1 
        3  5656 1 1 69 ILE C    C   3.581 -27.705 -26.057 1.00 . A A .  70 ILE C    1 1 
        3  5657 1 1 69 ILE CA   C   4.395 -28.663 -26.920 1.00 . A A .  70 ILE CA   1 1 
        3  5658 1 1 69 ILE CB   C   3.457 -29.348 -27.931 1.00 . A A .  70 ILE CB   1 1 
        3  5659 1 1 69 ILE CD1  C   3.786 -31.846 -28.295 1.00 . A A .  70 ILE CD1  1 1 
        3  5660 1 1 69 ILE CG1  C   4.204 -30.447 -28.690 1.00 . A A .  70 ILE CG1  1 1 
        3  5661 1 1 69 ILE CG2  C   2.883 -28.324 -28.899 1.00 . A A .  70 ILE CG2  1 1 
        3  5662 1 1 69 ILE H    H   6.074 -29.705 -26.163 1.00 . A A .  70 ILE H    1 1 
        3  5663 1 1 69 ILE HA   H   5.133 -28.097 -27.470 1.00 . A A .  70 ILE HA   1 1 
        3  5664 1 1 69 ILE HB   H   2.638 -29.791 -27.386 1.00 . A A .  70 ILE HB   1 1 
        3  5665 1 1 69 ILE HD11 H   2.986 -31.791 -27.571 1.00 . A A .  70 ILE HD11 1 1 
        3  5666 1 1 69 ILE HD12 H   3.442 -32.379 -29.169 1.00 . A A .  70 ILE HD12 1 1 
        3  5667 1 1 69 ILE HD13 H   4.627 -32.365 -27.862 1.00 . A A .  70 ILE HD13 1 1 
        3  5668 1 1 69 ILE HG12 H   4.023 -30.333 -29.747 1.00 . A A .  70 ILE HG12 1 1 
        3  5669 1 1 69 ILE HG13 H   5.263 -30.350 -28.498 1.00 . A A .  70 ILE HG13 1 1 
        3  5670 1 1 69 ILE HG21 H   2.200 -28.814 -29.578 1.00 . A A .  70 ILE HG21 1 1 
        3  5671 1 1 69 ILE HG22 H   2.354 -27.563 -28.345 1.00 . A A .  70 ILE HG22 1 1 
        3  5672 1 1 69 ILE HG23 H   3.686 -27.870 -29.461 1.00 . A A .  70 ILE HG23 1 1 
        3  5673 1 1 69 ILE N    N   5.099 -29.640 -26.099 1.00 . A A .  70 ILE N    1 1 
        3  5674 1 1 69 ILE O    O   2.377 -27.887 -25.876 1.00 . A A .  70 ILE O    1 1 
        3  5675 1 1 70 ILE C    C   3.717 -24.293 -25.276 1.00 . A A .  71 ILE C    1 1 
        3  5676 1 1 70 ILE CA   C   3.584 -25.694 -24.688 1.00 . A A .  71 ILE CA   1 1 
        3  5677 1 1 70 ILE CB   C   4.158 -25.694 -23.259 1.00 . A A .  71 ILE CB   1 1 
        3  5678 1 1 70 ILE CD1  C   3.336 -25.197 -20.902 1.00 . A A .  71 ILE CD1  1 1 
        3  5679 1 1 70 ILE CG1  C   3.335 -24.774 -22.354 1.00 . A A .  71 ILE CG1  1 1 
        3  5680 1 1 70 ILE CG2  C   5.617 -25.264 -23.274 1.00 . A A .  71 ILE CG2  1 1 
        3  5681 1 1 70 ILE H    H   5.204 -26.591 -25.711 1.00 . A A .  71 ILE H    1 1 
        3  5682 1 1 70 ILE HA   H   2.536 -25.951 -24.634 1.00 . A A .  71 ILE HA   1 1 
        3  5683 1 1 70 ILE HB   H   4.109 -26.702 -22.876 1.00 . A A .  71 ILE HB   1 1 
        3  5684 1 1 70 ILE HD11 H   4.137 -24.691 -20.381 1.00 . A A .  71 ILE HD11 1 1 
        3  5685 1 1 70 ILE HD12 H   2.391 -24.933 -20.450 1.00 . A A .  71 ILE HD12 1 1 
        3  5686 1 1 70 ILE HD13 H   3.482 -26.264 -20.837 1.00 . A A .  71 ILE HD13 1 1 
        3  5687 1 1 70 ILE HG12 H   3.736 -23.774 -22.409 1.00 . A A .  71 ILE HG12 1 1 
        3  5688 1 1 70 ILE HG13 H   2.311 -24.767 -22.699 1.00 . A A .  71 ILE HG13 1 1 
        3  5689 1 1 70 ILE HG21 H   6.071 -25.563 -24.209 1.00 . A A .  71 ILE HG21 1 1 
        3  5690 1 1 70 ILE HG22 H   5.677 -24.191 -23.174 1.00 . A A .  71 ILE HG22 1 1 
        3  5691 1 1 70 ILE HG23 H   6.140 -25.734 -22.455 1.00 . A A .  71 ILE HG23 1 1 
        3  5692 1 1 70 ILE N    N   4.246 -26.683 -25.529 1.00 . A A .  71 ILE N    1 1 
        3  5693 1 1 70 ILE O    O   4.732 -23.959 -25.890 1.00 . A A .  71 ILE O    1 1 
        3  5694 1 1 71 LYS C    C   2.728 -21.103 -24.449 1.00 . A A .  72 LYS C    1 1 
        3  5695 1 1 71 LYS CA   C   2.689 -22.109 -25.595 1.00 . A A .  72 LYS CA   1 1 
        3  5696 1 1 71 LYS CB   C   1.452 -21.865 -26.461 1.00 . A A .  72 LYS CB   1 1 
        3  5697 1 1 71 LYS CD   C  -0.008 -19.855 -26.840 1.00 . A A .  72 LYS CD   1 1 
        3  5698 1 1 71 LYS CE   C  -0.403 -18.987 -28.025 1.00 . A A .  72 LYS CE   1 1 
        3  5699 1 1 71 LYS CG   C   1.375 -20.457 -27.028 1.00 . A A .  72 LYS CG   1 1 
        3  5700 1 1 71 LYS H    H   1.906 -23.800 -24.589 1.00 . A A .  72 LYS H    1 1 
        3  5701 1 1 71 LYS HA   H   3.574 -21.982 -26.200 1.00 . A A .  72 LYS HA   1 1 
        3  5702 1 1 71 LYS HB2  H   1.461 -22.562 -27.285 1.00 . A A .  72 LYS HB2  1 1 
        3  5703 1 1 71 LYS HB3  H   0.568 -22.038 -25.864 1.00 . A A .  72 LYS HB3  1 1 
        3  5704 1 1 71 LYS HD2  H  -0.727 -20.653 -26.737 1.00 . A A .  72 LYS HD2  1 1 
        3  5705 1 1 71 LYS HD3  H  -0.008 -19.249 -25.944 1.00 . A A .  72 LYS HD3  1 1 
        3  5706 1 1 71 LYS HE2  H   0.101 -18.036 -27.941 1.00 . A A .  72 LYS HE2  1 1 
        3  5707 1 1 71 LYS HE3  H  -0.092 -19.479 -28.934 1.00 . A A .  72 LYS HE3  1 1 
        3  5708 1 1 71 LYS HG2  H   2.098 -19.835 -26.522 1.00 . A A .  72 LYS HG2  1 1 
        3  5709 1 1 71 LYS HG3  H   1.603 -20.491 -28.084 1.00 . A A .  72 LYS HG3  1 1 
        3  5710 1 1 71 LYS HZ1  H  -2.216 -18.852 -29.053 1.00 . A A .  72 LYS HZ1  1 1 
        3  5711 1 1 71 LYS HZ2  H  -2.095 -17.799 -27.734 1.00 . A A .  72 LYS HZ2  1 1 
        3  5712 1 1 71 LYS HZ3  H  -2.364 -19.449 -27.478 1.00 . A A .  72 LYS HZ3  1 1 
        3  5713 1 1 71 LYS N    N   2.688 -23.476 -25.086 1.00 . A A .  72 LYS N    1 1 
        3  5714 1 1 71 LYS NZ   N  -1.872 -18.755 -28.076 1.00 . A A .  72 LYS NZ   1 1 
        3  5715 1 1 71 LYS O    O   3.680 -20.330 -24.359 1.00 . A A .  72 LYS O    1 1 
        3  5716 2 1  1 GLU C    C -11.852   7.771 -21.292 1.00 . B B . 174 GLU C    1 1 
        3  5717 2 1  1 GLU CA   C -11.992   9.192 -20.753 1.00 . B B . 174 GLU CA   1 1 
        3  5718 2 1  1 GLU CB   C -13.465   9.606 -20.753 1.00 . B B . 174 GLU CB   1 1 
        3  5719 2 1  1 GLU CD   C -15.168  11.250 -19.870 1.00 . B B . 174 GLU CD   1 1 
        3  5720 2 1  1 GLU CG   C -13.707  10.993 -20.182 1.00 . B B . 174 GLU CG   1 1 
        3  5721 2 1  1 GLU H1   H -11.590  10.994 -21.789 1.00 . B B . 174 GLU H1   1 1 
        3  5722 2 1  1 GLU HA   H -11.620   9.218 -19.739 1.00 . B B . 174 GLU HA   1 1 
        3  5723 2 1  1 GLU HB2  H -13.831   9.589 -21.769 1.00 . B B . 174 GLU HB2  1 1 
        3  5724 2 1  1 GLU HB3  H -14.026   8.895 -20.164 1.00 . B B . 174 GLU HB3  1 1 
        3  5725 2 1  1 GLU HG2  H -13.138  11.098 -19.270 1.00 . B B . 174 GLU HG2  1 1 
        3  5726 2 1  1 GLU HG3  H -13.373  11.728 -20.900 1.00 . B B . 174 GLU HG3  1 1 
        3  5727 2 1  1 GLU N    N -11.202  10.128 -21.543 1.00 . B B . 174 GLU N    1 1 
        3  5728 2 1  1 GLU O    O -12.667   7.316 -22.094 1.00 . B B . 174 GLU O    1 1 
        3  5729 2 1  1 GLU OE1  O -16.016  10.430 -20.286 1.00 . B B . 174 GLU OE1  1 1 
        3  5730 2 1  1 GLU OE2  O -15.466  12.268 -19.212 1.00 . B B . 174 GLU OE2  1 1 
        3  5731 2 1  2 THR C    C  -9.610   4.990 -20.332 1.00 . B B . 175 THR C    1 1 
        3  5732 2 1  2 THR CA   C -10.563   5.707 -21.283 1.00 . B B . 175 THR CA   1 1 
        3  5733 2 1  2 THR CB   C  -9.972   5.671 -22.705 1.00 . B B . 175 THR CB   1 1 
        3  5734 2 1  2 THR CG2  C  -8.595   6.314 -22.736 1.00 . B B . 175 THR CG2  1 1 
        3  5735 2 1  2 THR H    H -10.197   7.493 -20.207 1.00 . B B . 175 THR H    1 1 
        3  5736 2 1  2 THR HA   H -11.508   5.183 -21.294 1.00 . B B . 175 THR HA   1 1 
        3  5737 2 1  2 THR HB   H -10.627   6.224 -23.363 1.00 . B B . 175 THR HB   1 1 
        3  5738 2 1  2 THR HG1  H  -9.292   3.824 -22.591 1.00 . B B . 175 THR HG1  1 1 
        3  5739 2 1  2 THR HG21 H  -7.841   5.546 -22.819 1.00 . B B . 175 THR HG21 1 1 
        3  5740 2 1  2 THR HG22 H  -8.439   6.875 -21.826 1.00 . B B . 175 THR HG22 1 1 
        3  5741 2 1  2 THR HG23 H  -8.526   6.978 -23.585 1.00 . B B . 175 THR HG23 1 1 
        3  5742 2 1  2 THR N    N -10.812   7.075 -20.844 1.00 . B B . 175 THR N    1 1 
        3  5743 2 1  2 THR O    O  -8.799   4.165 -20.753 1.00 . B B . 175 THR O    1 1 
        3  5744 2 1  2 THR OG1  O  -9.883   4.318 -23.164 1.00 . B B . 175 THR OG1  1 1 
        3  5745 2 1  3 LYS C    C  -9.642   4.454 -16.743 1.00 . B B . 176 LYS C    1 1 
        3  5746 2 1  3 LYS CA   C  -8.864   4.694 -18.033 1.00 . B B . 176 LYS CA   1 1 
        3  5747 2 1  3 LYS CB   C  -7.650   5.580 -17.752 1.00 . B B . 176 LYS CB   1 1 
        3  5748 2 1  3 LYS CD   C  -6.757   7.884 -17.299 1.00 . B B . 176 LYS CD   1 1 
        3  5749 2 1  3 LYS CE   C  -6.861   9.282 -17.890 1.00 . B B . 176 LYS CE   1 1 
        3  5750 2 1  3 LYS CG   C  -7.990   7.054 -17.612 1.00 . B B . 176 LYS CG   1 1 
        3  5751 2 1  3 LYS H    H -10.381   5.974 -18.771 1.00 . B B . 176 LYS H    1 1 
        3  5752 2 1  3 LYS HA   H  -8.525   3.744 -18.417 1.00 . B B . 176 LYS HA   1 1 
        3  5753 2 1  3 LYS HB2  H  -7.183   5.251 -16.835 1.00 . B B . 176 LYS HB2  1 1 
        3  5754 2 1  3 LYS HB3  H  -6.943   5.472 -18.563 1.00 . B B . 176 LYS HB3  1 1 
        3  5755 2 1  3 LYS HD2  H  -6.651   7.966 -16.227 1.00 . B B . 176 LYS HD2  1 1 
        3  5756 2 1  3 LYS HD3  H  -5.888   7.392 -17.712 1.00 . B B . 176 LYS HD3  1 1 
        3  5757 2 1  3 LYS HE2  H  -5.925   9.795 -17.736 1.00 . B B . 176 LYS HE2  1 1 
        3  5758 2 1  3 LYS HE3  H  -7.055   9.197 -18.949 1.00 . B B . 176 LYS HE3  1 1 
        3  5759 2 1  3 LYS HG2  H  -8.421   7.405 -18.537 1.00 . B B . 176 LYS HG2  1 1 
        3  5760 2 1  3 LYS HG3  H  -8.706   7.174 -16.811 1.00 . B B . 176 LYS HG3  1 1 
        3  5761 2 1  3 LYS HZ1  H  -7.790  11.087 -17.398 1.00 . B B . 176 LYS HZ1  1 1 
        3  5762 2 1  3 LYS HZ2  H  -7.997   9.872 -16.239 1.00 . B B . 176 LYS HZ2  1 1 
        3  5763 2 1  3 LYS HZ3  H  -8.871   9.818 -17.687 1.00 . B B . 176 LYS HZ3  1 1 
        3  5764 2 1  3 LYS N    N  -9.714   5.309 -19.046 1.00 . B B . 176 LYS N    1 1 
        3  5765 2 1  3 LYS NZ   N  -7.956  10.070 -17.259 1.00 . B B . 176 LYS NZ   1 1 
        3  5766 2 1  3 LYS O    O  -9.300   4.995 -15.691 1.00 . B B . 176 LYS O    1 1 
        3  5767 2 1  4 TYR C    C -12.121   4.595 -15.078 1.00 . B B . 177 TYR C    1 1 
        3  5768 2 1  4 TYR CA   C -11.512   3.327 -15.670 1.00 . B B . 177 TYR CA   1 1 
        3  5769 2 1  4 TYR CB   C -10.685   2.602 -14.608 1.00 . B B . 177 TYR CB   1 1 
        3  5770 2 1  4 TYR CD1  C -11.022   0.242 -15.441 1.00 . B B . 177 TYR CD1  1 1 
        3  5771 2 1  4 TYR CD2  C  -8.789   1.013 -15.118 1.00 . B B . 177 TYR CD2  1 1 
        3  5772 2 1  4 TYR CE1  C -10.543  -0.985 -15.857 1.00 . B B . 177 TYR CE1  1 1 
        3  5773 2 1  4 TYR CE2  C  -8.301  -0.211 -15.534 1.00 . B B . 177 TYR CE2  1 1 
        3  5774 2 1  4 TYR CG   C -10.156   1.261 -15.064 1.00 . B B . 177 TYR CG   1 1 
        3  5775 2 1  4 TYR CZ   C  -9.182  -1.206 -15.903 1.00 . B B . 177 TYR CZ   1 1 
        3  5776 2 1  4 TYR H    H -10.909   3.237 -17.696 1.00 . B B . 177 TYR H    1 1 
        3  5777 2 1  4 TYR HA   H -12.310   2.677 -15.995 1.00 . B B . 177 TYR HA   1 1 
        3  5778 2 1  4 TYR HB2  H  -9.839   3.216 -14.339 1.00 . B B . 177 TYR HB2  1 1 
        3  5779 2 1  4 TYR HB3  H -11.297   2.438 -13.734 1.00 . B B . 177 TYR HB3  1 1 
        3  5780 2 1  4 TYR HD1  H -12.087   0.419 -15.405 1.00 . B B . 177 TYR HD1  1 1 
        3  5781 2 1  4 TYR HD2  H  -8.102   1.795 -14.829 1.00 . B B . 177 TYR HD2  1 1 
        3  5782 2 1  4 TYR HE1  H -11.233  -1.764 -16.145 1.00 . B B . 177 TYR HE1  1 1 
        3  5783 2 1  4 TYR HE2  H  -7.236  -0.385 -15.571 1.00 . B B . 177 TYR HE2  1 1 
        3  5784 2 1  4 TYR HH   H  -8.918  -2.557 -17.244 1.00 . B B . 177 TYR HH   1 1 
        3  5785 2 1  4 TYR N    N -10.687   3.638 -16.830 1.00 . B B . 177 TYR N    1 1 
        3  5786 2 1  4 TYR O    O -12.466   4.639 -13.898 1.00 . B B . 177 TYR O    1 1 
        3  5787 2 1  4 TYR OH   O  -8.702  -2.427 -16.318 1.00 . B B . 177 TYR OH   1 1 
        3  5788 2 1  5 GLU C    C -11.944   7.535 -14.392 1.00 . B B . 178 GLU C    1 1 
        3  5789 2 1  5 GLU CA   C -12.815   6.895 -15.468 1.00 . B B . 178 GLU CA   1 1 
        3  5790 2 1  5 GLU CB   C -14.234   6.688 -14.935 1.00 . B B . 178 GLU CB   1 1 
        3  5791 2 1  5 GLU CD   C -16.506   5.641 -15.290 1.00 . B B . 178 GLU CD   1 1 
        3  5792 2 1  5 GLU CG   C -15.109   5.841 -15.845 1.00 . B B . 178 GLU CG   1 1 
        3  5793 2 1  5 GLU H    H -11.955   5.529 -16.839 1.00 . B B . 178 GLU H    1 1 
        3  5794 2 1  5 GLU HA   H -12.854   7.554 -16.322 1.00 . B B . 178 GLU HA   1 1 
        3  5795 2 1  5 GLU HB2  H -14.177   6.204 -13.971 1.00 . B B . 178 GLU HB2  1 1 
        3  5796 2 1  5 GLU HB3  H -14.705   7.652 -14.816 1.00 . B B . 178 GLU HB3  1 1 
        3  5797 2 1  5 GLU HG2  H -15.187   6.329 -16.805 1.00 . B B . 178 GLU HG2  1 1 
        3  5798 2 1  5 GLU HG3  H -14.646   4.874 -15.971 1.00 . B B . 178 GLU HG3  1 1 
        3  5799 2 1  5 GLU N    N -12.249   5.625 -15.909 1.00 . B B . 178 GLU N    1 1 
        3  5800 2 1  5 GLU O    O -12.374   7.710 -13.251 1.00 . B B . 178 GLU O    1 1 
        3  5801 2 1  5 GLU OE1  O -16.647   5.566 -14.052 1.00 . B B . 178 GLU OE1  1 1 
        3  5802 2 1  5 GLU OE2  O -17.457   5.561 -16.095 1.00 . B B . 178 GLU OE2  1 1 
        3  5803 2 1  6 LEU C    C  -9.636   9.994 -14.115 1.00 . B B . 179 LEU C    1 1 
        3  5804 2 1  6 LEU CA   C  -9.782   8.503 -13.829 1.00 . B B . 179 LEU CA   1 1 
        3  5805 2 1  6 LEU CB   C  -8.416   7.819 -13.913 1.00 . B B . 179 LEU CB   1 1 
        3  5806 2 1  6 LEU CD1  C  -7.027   5.748 -13.667 1.00 . B B . 179 LEU CD1  1 1 
        3  5807 2 1  6 LEU CD2  C  -8.367   6.589 -11.730 1.00 . B B . 179 LEU CD2  1 1 
        3  5808 2 1  6 LEU CG   C  -8.308   6.448 -13.244 1.00 . B B . 179 LEU CG   1 1 
        3  5809 2 1  6 LEU H    H -10.430   7.717 -15.684 1.00 . B B . 179 LEU H    1 1 
        3  5810 2 1  6 LEU HA   H -10.177   8.376 -12.832 1.00 . B B . 179 LEU HA   1 1 
        3  5811 2 1  6 LEU HB2  H  -8.172   7.698 -14.958 1.00 . B B . 179 LEU HB2  1 1 
        3  5812 2 1  6 LEU HB3  H  -7.691   8.473 -13.449 1.00 . B B . 179 LEU HB3  1 1 
        3  5813 2 1  6 LEU HD11 H  -6.989   5.686 -14.744 1.00 . B B . 179 LEU HD11 1 1 
        3  5814 2 1  6 LEU HD12 H  -7.006   4.752 -13.249 1.00 . B B . 179 LEU HD12 1 1 
        3  5815 2 1  6 LEU HD13 H  -6.175   6.306 -13.308 1.00 . B B . 179 LEU HD13 1 1 
        3  5816 2 1  6 LEU HD21 H  -8.244   5.618 -11.274 1.00 . B B . 179 LEU HD21 1 1 
        3  5817 2 1  6 LEU HD22 H  -9.322   7.002 -11.444 1.00 . B B . 179 LEU HD22 1 1 
        3  5818 2 1  6 LEU HD23 H  -7.576   7.246 -11.399 1.00 . B B . 179 LEU HD23 1 1 
        3  5819 2 1  6 LEU HG   H  -9.142   5.836 -13.556 1.00 . B B . 179 LEU HG   1 1 
        3  5820 2 1  6 LEU N    N -10.716   7.881 -14.762 1.00 . B B . 179 LEU N    1 1 
        3  5821 2 1  6 LEU O    O  -8.546  10.552 -14.006 1.00 . B B . 179 LEU O    1 1 
        3  5822 2 1  7 ASN C    C -10.297  12.869 -13.565 1.00 . B B . 180 ASN C    1 1 
        3  5823 2 1  7 ASN CA   C -10.739  12.059 -14.780 1.00 . B B . 180 ASN CA   1 1 
        3  5824 2 1  7 ASN CB   C -12.130  12.511 -15.230 1.00 . B B . 180 ASN CB   1 1 
        3  5825 2 1  7 ASN CG   C -12.084  13.366 -16.481 1.00 . B B . 180 ASN CG   1 1 
        3  5826 2 1  7 ASN H    H -11.583  10.131 -14.550 1.00 . B B . 180 ASN H    1 1 
        3  5827 2 1  7 ASN HA   H -10.039  12.226 -15.584 1.00 . B B . 180 ASN HA   1 1 
        3  5828 2 1  7 ASN HB2  H -12.736  11.640 -15.434 1.00 . B B . 180 ASN HB2  1 1 
        3  5829 2 1  7 ASN HB3  H -12.589  13.085 -14.439 1.00 . B B . 180 ASN HB3  1 1 
        3  5830 2 1  7 ASN HD21 H -12.885  14.896 -15.495 1.00 . B B . 180 ASN HD21 1 1 
        3  5831 2 1  7 ASN HD22 H -12.528  15.180 -17.161 1.00 . B B . 180 ASN HD22 1 1 
        3  5832 2 1  7 ASN N    N -10.743  10.631 -14.480 1.00 . B B . 180 ASN N    1 1 
        3  5833 2 1  7 ASN ND2  N -12.546  14.605 -16.368 1.00 . B B . 180 ASN ND2  1 1 
        3  5834 2 1  7 ASN O    O  -9.406  13.712 -13.660 1.00 . B B . 180 ASN O    1 1 
        3  5835 2 1  7 ASN OD1  O -11.639  12.916 -17.537 1.00 . B B . 180 ASN OD1  1 1 
        3  5836 2 1  8 ASN C    C  -9.185  12.965 -10.727 1.00 . B B . 181 ASN C    1 1 
        3  5837 2 1  8 ASN CA   C -10.597  13.310 -11.191 1.00 . B B . 181 ASN CA   1 1 
        3  5838 2 1  8 ASN CB   C -11.605  12.959 -10.094 1.00 . B B . 181 ASN CB   1 1 
        3  5839 2 1  8 ASN CG   C -12.970  13.569 -10.348 1.00 . B B . 181 ASN CG   1 1 
        3  5840 2 1  8 ASN H    H -11.628  11.922 -12.412 1.00 . B B . 181 ASN H    1 1 
        3  5841 2 1  8 ASN HA   H -10.650  14.370 -11.389 1.00 . B B . 181 ASN HA   1 1 
        3  5842 2 1  8 ASN HB2  H -11.715  11.885 -10.045 1.00 . B B . 181 ASN HB2  1 1 
        3  5843 2 1  8 ASN HB3  H -11.239  13.323  -9.146 1.00 . B B . 181 ASN HB3  1 1 
        3  5844 2 1  8 ASN HD21 H -13.672  12.756  -8.674 1.00 . B B . 181 ASN HD21 1 1 
        3  5845 2 1  8 ASN HD22 H -14.801  13.695  -9.583 1.00 . B B . 181 ASN HD22 1 1 
        3  5846 2 1  8 ASN N    N -10.925  12.606 -12.425 1.00 . B B . 181 ASN N    1 1 
        3  5847 2 1  8 ASN ND2  N -13.909  13.314  -9.444 1.00 . B B . 181 ASN ND2  1 1 
        3  5848 2 1  8 ASN O    O  -8.489  13.800 -10.147 1.00 . B B . 181 ASN O    1 1 
        3  5849 2 1  8 ASN OD1  O -13.178  14.261 -11.345 1.00 . B B . 181 ASN OD1  1 1 
        3  5850 2 1  9 THR C    C  -6.358  11.954 -11.431 1.00 . B B . 182 THR C    1 1 
        3  5851 2 1  9 THR CA   C  -7.439  11.275 -10.597 1.00 . B B . 182 THR CA   1 1 
        3  5852 2 1  9 THR CB   C  -7.303   9.748 -10.746 1.00 . B B . 182 THR CB   1 1 
        3  5853 2 1  9 THR CG2  C  -6.034   9.249 -10.069 1.00 . B B . 182 THR CG2  1 1 
        3  5854 2 1  9 THR H    H  -9.369  11.112 -11.452 1.00 . B B . 182 THR H    1 1 
        3  5855 2 1  9 THR HA   H  -7.291  11.529  -9.557 1.00 . B B . 182 THR HA   1 1 
        3  5856 2 1  9 THR HB   H  -7.250   9.508 -11.799 1.00 . B B . 182 THR HB   1 1 
        3  5857 2 1  9 THR HG1  H  -8.723   9.572  -9.388 1.00 . B B . 182 THR HG1  1 1 
        3  5858 2 1  9 THR HG21 H  -5.448  10.093  -9.738 1.00 . B B . 182 THR HG21 1 1 
        3  5859 2 1  9 THR HG22 H  -5.459   8.663 -10.770 1.00 . B B . 182 THR HG22 1 1 
        3  5860 2 1  9 THR HG23 H  -6.297   8.638  -9.219 1.00 . B B . 182 THR HG23 1 1 
        3  5861 2 1  9 THR N    N  -8.768  11.731 -10.987 1.00 . B B . 182 THR N    1 1 
        3  5862 2 1  9 THR O    O  -5.361  12.440 -10.896 1.00 . B B . 182 THR O    1 1 
        3  5863 2 1  9 THR OG1  O  -8.442   9.097 -10.174 1.00 . B B . 182 THR OG1  1 1 
        3  5864 2 1 10 LYS C    C  -5.336  14.053 -13.252 1.00 . B B . 183 LYS C    1 1 
        3  5865 2 1 10 LYS CA   C  -5.605  12.606 -13.652 1.00 . B B . 183 LYS CA   1 1 
        3  5866 2 1 10 LYS CB   C  -6.127  12.552 -15.089 1.00 . B B . 183 LYS CB   1 1 
        3  5867 2 1 10 LYS CD   C  -5.901  13.503 -17.403 1.00 . B B . 183 LYS CD   1 1 
        3  5868 2 1 10 LYS CE   C  -5.918  14.999 -17.671 1.00 . B B . 183 LYS CE   1 1 
        3  5869 2 1 10 LYS CG   C  -5.185  13.179 -16.102 1.00 . B B . 183 LYS CG   1 1 
        3  5870 2 1 10 LYS H    H  -7.376  11.580 -13.110 1.00 . B B . 183 LYS H    1 1 
        3  5871 2 1 10 LYS HA   H  -4.682  12.051 -13.592 1.00 . B B . 183 LYS HA   1 1 
        3  5872 2 1 10 LYS HB2  H  -6.282  11.519 -15.365 1.00 . B B . 183 LYS HB2  1 1 
        3  5873 2 1 10 LYS HB3  H  -7.072  13.073 -15.137 1.00 . B B . 183 LYS HB3  1 1 
        3  5874 2 1 10 LYS HD2  H  -5.392  13.009 -18.217 1.00 . B B . 183 LYS HD2  1 1 
        3  5875 2 1 10 LYS HD3  H  -6.919  13.145 -17.343 1.00 . B B . 183 LYS HD3  1 1 
        3  5876 2 1 10 LYS HE2  H  -6.161  15.514 -16.755 1.00 . B B . 183 LYS HE2  1 1 
        3  5877 2 1 10 LYS HE3  H  -4.937  15.304 -18.005 1.00 . B B . 183 LYS HE3  1 1 
        3  5878 2 1 10 LYS HG2  H  -4.782  14.091 -15.689 1.00 . B B . 183 LYS HG2  1 1 
        3  5879 2 1 10 LYS HG3  H  -4.380  12.488 -16.307 1.00 . B B . 183 LYS HG3  1 1 
        3  5880 2 1 10 LYS HZ1  H  -7.178  16.368 -18.623 1.00 . B B . 183 LYS HZ1  1 1 
        3  5881 2 1 10 LYS HZ2  H  -7.775  14.785 -18.603 1.00 . B B . 183 LYS HZ2  1 1 
        3  5882 2 1 10 LYS HZ3  H  -6.524  15.203 -19.660 1.00 . B B . 183 LYS HZ3  1 1 
        3  5883 2 1 10 LYS N    N  -6.561  11.984 -12.743 1.00 . B B . 183 LYS N    1 1 
        3  5884 2 1 10 LYS NZ   N  -6.919  15.365 -18.713 1.00 . B B . 183 LYS NZ   1 1 
        3  5885 2 1 10 LYS O    O  -4.213  14.543 -13.374 1.00 . B B . 183 LYS O    1 1 
        3  5886 2 1 11 LYS C    C  -5.329  16.244 -11.139 1.00 . B B . 184 LYS C    1 1 
        3  5887 2 1 11 LYS CA   C  -6.248  16.123 -12.351 1.00 . B B . 184 LYS CA   1 1 
        3  5888 2 1 11 LYS CB   C  -7.625  16.702 -12.020 1.00 . B B . 184 LYS CB   1 1 
        3  5889 2 1 11 LYS CD   C  -9.496  18.086 -12.963 1.00 . B B . 184 LYS CD   1 1 
        3  5890 2 1 11 LYS CE   C -10.610  18.083 -13.998 1.00 . B B . 184 LYS CE   1 1 
        3  5891 2 1 11 LYS CG   C  -8.468  17.004 -13.246 1.00 . B B . 184 LYS CG   1 1 
        3  5892 2 1 11 LYS H    H  -7.243  14.287 -12.698 1.00 . B B . 184 LYS H    1 1 
        3  5893 2 1 11 LYS HA   H  -5.819  16.680 -13.170 1.00 . B B . 184 LYS HA   1 1 
        3  5894 2 1 11 LYS HB2  H  -8.161  15.994 -11.405 1.00 . B B . 184 LYS HB2  1 1 
        3  5895 2 1 11 LYS HB3  H  -7.492  17.619 -11.465 1.00 . B B . 184 LYS HB3  1 1 
        3  5896 2 1 11 LYS HD2  H  -9.927  17.915 -11.987 1.00 . B B . 184 LYS HD2  1 1 
        3  5897 2 1 11 LYS HD3  H  -9.006  19.050 -12.978 1.00 . B B . 184 LYS HD3  1 1 
        3  5898 2 1 11 LYS HE2  H -10.848  19.104 -14.256 1.00 . B B . 184 LYS HE2  1 1 
        3  5899 2 1 11 LYS HE3  H -10.263  17.561 -14.878 1.00 . B B . 184 LYS HE3  1 1 
        3  5900 2 1 11 LYS HG2  H  -7.821  17.337 -14.044 1.00 . B B . 184 LYS HG2  1 1 
        3  5901 2 1 11 LYS HG3  H  -8.982  16.103 -13.550 1.00 . B B . 184 LYS HG3  1 1 
        3  5902 2 1 11 LYS HZ1  H -11.872  16.427 -13.821 1.00 . B B . 184 LYS HZ1  1 1 
        3  5903 2 1 11 LYS HZ2  H -12.685  17.911 -13.831 1.00 . B B . 184 LYS HZ2  1 1 
        3  5904 2 1 11 LYS HZ3  H -11.844  17.417 -12.450 1.00 . B B . 184 LYS HZ3  1 1 
        3  5905 2 1 11 LYS N    N  -6.372  14.732 -12.771 1.00 . B B . 184 LYS N    1 1 
        3  5906 2 1 11 LYS NZ   N -11.839  17.412 -13.489 1.00 . B B . 184 LYS NZ   1 1 
        3  5907 2 1 11 LYS O    O  -4.640  17.250 -10.969 1.00 . B B . 184 LYS O    1 1 
        3  5908 2 1 12 VAL C    C  -3.009  15.129  -9.471 1.00 . B B . 185 VAL C    1 1 
        3  5909 2 1 12 VAL CA   C  -4.487  15.203  -9.106 1.00 . B B . 185 VAL CA   1 1 
        3  5910 2 1 12 VAL CB   C  -4.837  14.019  -8.185 1.00 . B B . 185 VAL CB   1 1 
        3  5911 2 1 12 VAL CG1  C  -4.060  14.109  -6.881 1.00 . B B . 185 VAL CG1  1 1 
        3  5912 2 1 12 VAL CG2  C  -6.334  13.973  -7.922 1.00 . B B . 185 VAL CG2  1 1 
        3  5913 2 1 12 VAL H    H  -5.895  14.439 -10.489 1.00 . B B . 185 VAL H    1 1 
        3  5914 2 1 12 VAL HA   H  -4.669  16.120  -8.564 1.00 . B B . 185 VAL HA   1 1 
        3  5915 2 1 12 VAL HB   H  -4.552  13.104  -8.685 1.00 . B B . 185 VAL HB   1 1 
        3  5916 2 1 12 VAL HG11 H  -4.212  13.206  -6.308 1.00 . B B . 185 VAL HG11 1 1 
        3  5917 2 1 12 VAL HG12 H  -3.008  14.226  -7.095 1.00 . B B . 185 VAL HG12 1 1 
        3  5918 2 1 12 VAL HG13 H  -4.409  14.958  -6.312 1.00 . B B . 185 VAL HG13 1 1 
        3  5919 2 1 12 VAL HG21 H  -6.511  13.670  -6.901 1.00 . B B . 185 VAL HG21 1 1 
        3  5920 2 1 12 VAL HG22 H  -6.757  14.953  -8.086 1.00 . B B . 185 VAL HG22 1 1 
        3  5921 2 1 12 VAL HG23 H  -6.797  13.263  -8.593 1.00 . B B . 185 VAL HG23 1 1 
        3  5922 2 1 12 VAL N    N  -5.323  15.212 -10.301 1.00 . B B . 185 VAL N    1 1 
        3  5923 2 1 12 VAL O    O  -2.176  15.804  -8.868 1.00 . B B . 185 VAL O    1 1 
        3  5924 2 1 13 ALA C    C  -0.830  15.385 -11.655 1.00 . B B . 186 ALA C    1 1 
        3  5925 2 1 13 ALA CA   C  -1.312  14.145 -10.911 1.00 . B B . 186 ALA CA   1 1 
        3  5926 2 1 13 ALA CB   C  -1.184  12.913 -11.795 1.00 . B B . 186 ALA CB   1 1 
        3  5927 2 1 13 ALA H    H  -3.399  13.794 -10.907 1.00 . B B . 186 ALA H    1 1 
        3  5928 2 1 13 ALA HA   H  -0.692  13.997 -10.038 1.00 . B B . 186 ALA HA   1 1 
        3  5929 2 1 13 ALA HB1  H  -1.823  13.022 -12.658 1.00 . B B . 186 ALA HB1  1 1 
        3  5930 2 1 13 ALA HB2  H  -0.158  12.808 -12.118 1.00 . B B . 186 ALA HB2  1 1 
        3  5931 2 1 13 ALA HB3  H  -1.478  12.037 -11.237 1.00 . B B . 186 ALA HB3  1 1 
        3  5932 2 1 13 ALA N    N  -2.690  14.305 -10.464 1.00 . B B . 186 ALA N    1 1 
        3  5933 2 1 13 ALA O    O   0.324  15.791 -11.521 1.00 . B B . 186 ALA O    1 1 
        3  5934 2 1 14 ASN C    C  -1.116  18.360 -12.283 1.00 . B B . 187 ASN C    1 1 
        3  5935 2 1 14 ASN CA   C  -1.383  17.177 -13.208 1.00 . B B . 187 ASN CA   1 1 
        3  5936 2 1 14 ASN CB   C  -2.514  17.520 -14.179 1.00 . B B . 187 ASN CB   1 1 
        3  5937 2 1 14 ASN CG   C  -2.379  18.916 -14.754 1.00 . B B . 187 ASN CG   1 1 
        3  5938 2 1 14 ASN H    H  -2.625  15.612 -12.506 1.00 . B B . 187 ASN H    1 1 
        3  5939 2 1 14 ASN HA   H  -0.488  16.966 -13.772 1.00 . B B . 187 ASN HA   1 1 
        3  5940 2 1 14 ASN HB2  H  -2.507  16.812 -14.995 1.00 . B B . 187 ASN HB2  1 1 
        3  5941 2 1 14 ASN HB3  H  -3.459  17.453 -13.660 1.00 . B B . 187 ASN HB3  1 1 
        3  5942 2 1 14 ASN HD21 H  -0.965  18.290 -16.005 1.00 . B B . 187 ASN HD21 1 1 
        3  5943 2 1 14 ASN HD22 H  -1.374  19.966 -16.110 1.00 . B B . 187 ASN HD22 1 1 
        3  5944 2 1 14 ASN N    N  -1.720  15.983 -12.441 1.00 . B B . 187 ASN N    1 1 
        3  5945 2 1 14 ASN ND2  N  -1.482  19.074 -15.721 1.00 . B B . 187 ASN ND2  1 1 
        3  5946 2 1 14 ASN O    O  -0.400  19.294 -12.644 1.00 . B B . 187 ASN O    1 1 
        3  5947 2 1 14 ASN OD1  O  -3.072  19.843 -14.334 1.00 . B B . 187 ASN OD1  1 1 
        3  5948 2 1 15 ALA C    C  -0.054  19.509  -9.699 1.00 . B B . 188 ALA C    1 1 
        3  5949 2 1 15 ALA CA   C  -1.518  19.379 -10.109 1.00 . B B . 188 ALA CA   1 1 
        3  5950 2 1 15 ALA CB   C  -2.389  19.126  -8.888 1.00 . B B . 188 ALA CB   1 1 
        3  5951 2 1 15 ALA H    H  -2.254  17.541 -10.858 1.00 . B B . 188 ALA H    1 1 
        3  5952 2 1 15 ALA HA   H  -1.838  20.306 -10.564 1.00 . B B . 188 ALA HA   1 1 
        3  5953 2 1 15 ALA HB1  H  -1.842  18.530  -8.173 1.00 . B B . 188 ALA HB1  1 1 
        3  5954 2 1 15 ALA HB2  H  -2.660  20.069  -8.438 1.00 . B B . 188 ALA HB2  1 1 
        3  5955 2 1 15 ALA HB3  H  -3.282  18.599  -9.187 1.00 . B B . 188 ALA HB3  1 1 
        3  5956 2 1 15 ALA N    N  -1.695  18.313 -11.088 1.00 . B B . 188 ALA N    1 1 
        3  5957 2 1 15 ALA O    O   0.398  20.587  -9.313 1.00 . B B . 188 ALA O    1 1 
        3  5958 2 1 16 PHE C    C   2.863  19.454 -10.209 1.00 . B B . 189 PHE C    1 1 
        3  5959 2 1 16 PHE CA   C   2.092  18.397  -9.422 1.00 . B B . 189 PHE CA   1 1 
        3  5960 2 1 16 PHE CB   C   2.698  17.015  -9.675 1.00 . B B . 189 PHE CB   1 1 
        3  5961 2 1 16 PHE CD1  C   2.091  16.218  -7.375 1.00 . B B . 189 PHE CD1  1 1 
        3  5962 2 1 16 PHE CD2  C   1.830  14.708  -9.202 1.00 . B B . 189 PHE CD2  1 1 
        3  5963 2 1 16 PHE CE1  C   1.630  15.249  -6.503 1.00 . B B . 189 PHE CE1  1 1 
        3  5964 2 1 16 PHE CE2  C   1.367  13.735  -8.336 1.00 . B B . 189 PHE CE2  1 1 
        3  5965 2 1 16 PHE CG   C   2.196  15.959  -8.732 1.00 . B B . 189 PHE CG   1 1 
        3  5966 2 1 16 PHE CZ   C   1.269  14.006  -6.985 1.00 . B B . 189 PHE CZ   1 1 
        3  5967 2 1 16 PHE H    H   0.262  17.577 -10.101 1.00 . B B . 189 PHE H    1 1 
        3  5968 2 1 16 PHE HA   H   2.164  18.625  -8.370 1.00 . B B . 189 PHE HA   1 1 
        3  5969 2 1 16 PHE HB2  H   2.457  16.702 -10.680 1.00 . B B . 189 PHE HB2  1 1 
        3  5970 2 1 16 PHE HB3  H   3.770  17.075  -9.568 1.00 . B B . 189 PHE HB3  1 1 
        3  5971 2 1 16 PHE HD1  H   2.374  17.190  -6.996 1.00 . B B . 189 PHE HD1  1 1 
        3  5972 2 1 16 PHE HD2  H   1.907  14.495 -10.258 1.00 . B B . 189 PHE HD2  1 1 
        3  5973 2 1 16 PHE HE1  H   1.554  15.464  -5.448 1.00 . B B . 189 PHE HE1  1 1 
        3  5974 2 1 16 PHE HE2  H   1.085  12.765  -8.715 1.00 . B B . 189 PHE HE2  1 1 
        3  5975 2 1 16 PHE HZ   H   0.907  13.247  -6.307 1.00 . B B . 189 PHE HZ   1 1 
        3  5976 2 1 16 PHE N    N   0.680  18.406  -9.785 1.00 . B B . 189 PHE N    1 1 
        3  5977 2 1 16 PHE O    O   3.899  19.942  -9.762 1.00 . B B . 189 PHE O    1 1 
        3  5978 2 1 17 GLY C    C   3.972  20.179 -13.203 1.00 . B B . 190 GLY C    1 1 
        3  5979 2 1 17 GLY CA   C   3.000  20.796 -12.216 1.00 . B B . 190 GLY CA   1 1 
        3  5980 2 1 17 GLY H    H   1.519  19.377 -11.690 1.00 . B B . 190 GLY H    1 1 
        3  5981 2 1 17 GLY HA2  H   2.247  21.342 -12.762 1.00 . B B . 190 GLY HA2  1 1 
        3  5982 2 1 17 GLY HA3  H   3.539  21.482 -11.579 1.00 . B B . 190 GLY HA3  1 1 
        3  5983 2 1 17 GLY N    N   2.348  19.801 -11.385 1.00 . B B . 190 GLY N    1 1 
        3  5984 2 1 17 GLY O    O   5.134  19.935 -12.873 1.00 . B B . 190 GLY O    1 1 
        3  5985 2 1 18 LEU C    C   4.001  19.923 -16.824 1.00 . B B . 191 LEU C    1 1 
        3  5986 2 1 18 LEU CA   C   4.333  19.333 -15.457 1.00 . B B . 191 LEU CA   1 1 
        3  5987 2 1 18 LEU CB   C   4.147  17.815 -15.484 1.00 . B B . 191 LEU CB   1 1 
        3  5988 2 1 18 LEU CD1  C   3.616  15.966 -13.876 1.00 . B B . 191 LEU CD1  1 1 
        3  5989 2 1 18 LEU CD2  C   5.997  16.473 -14.454 1.00 . B B . 191 LEU CD2  1 1 
        3  5990 2 1 18 LEU CG   C   4.609  17.060 -14.238 1.00 . B B . 191 LEU CG   1 1 
        3  5991 2 1 18 LEU H    H   2.564  20.143 -14.622 1.00 . B B . 191 LEU H    1 1 
        3  5992 2 1 18 LEU HA   H   5.363  19.557 -15.221 1.00 . B B . 191 LEU HA   1 1 
        3  5993 2 1 18 LEU HB2  H   3.095  17.614 -15.620 1.00 . B B . 191 LEU HB2  1 1 
        3  5994 2 1 18 LEU HB3  H   4.698  17.430 -16.329 1.00 . B B . 191 LEU HB3  1 1 
        3  5995 2 1 18 LEU HD11 H   3.775  15.659 -12.853 1.00 . B B . 191 LEU HD11 1 1 
        3  5996 2 1 18 LEU HD12 H   3.758  15.120 -14.532 1.00 . B B . 191 LEU HD12 1 1 
        3  5997 2 1 18 LEU HD13 H   2.610  16.343 -13.988 1.00 . B B . 191 LEU HD13 1 1 
        3  5998 2 1 18 LEU HD21 H   6.440  16.235 -13.499 1.00 . B B . 191 LEU HD21 1 1 
        3  5999 2 1 18 LEU HD22 H   6.615  17.193 -14.969 1.00 . B B . 191 LEU HD22 1 1 
        3  6000 2 1 18 LEU HD23 H   5.918  15.575 -15.049 1.00 . B B . 191 LEU HD23 1 1 
        3  6001 2 1 18 LEU HG   H   4.663  17.749 -13.405 1.00 . B B . 191 LEU HG   1 1 
        3  6002 2 1 18 LEU N    N   3.498  19.926 -14.418 1.00 . B B . 191 LEU N    1 1 
        3  6003 2 1 18 LEU O    O   4.754  20.733 -17.361 1.00 . B B . 191 LEU O    1 1 
        3  6004 2 1 19 ASN C    C   1.098  19.377 -19.082 1.00 . B B . 192 ASN C    1 1 
        3  6005 2 1 19 ASN CA   C   2.434  19.998 -18.685 1.00 . B B . 192 ASN CA   1 1 
        3  6006 2 1 19 ASN CB   C   3.491  19.684 -19.746 1.00 . B B . 192 ASN CB   1 1 
        3  6007 2 1 19 ASN CG   C   2.973  19.895 -21.156 1.00 . B B . 192 ASN CG   1 1 
        3  6008 2 1 19 ASN H    H   2.307  18.861 -16.904 1.00 . B B . 192 ASN H    1 1 
        3  6009 2 1 19 ASN HA   H   2.314  21.068 -18.615 1.00 . B B . 192 ASN HA   1 1 
        3  6010 2 1 19 ASN HB2  H   4.345  20.328 -19.597 1.00 . B B . 192 ASN HB2  1 1 
        3  6011 2 1 19 ASN HB3  H   3.798  18.655 -19.646 1.00 . B B . 192 ASN HB3  1 1 
        3  6012 2 1 19 ASN HD21 H   2.900  21.861 -20.861 1.00 . B B . 192 ASN HD21 1 1 
        3  6013 2 1 19 ASN HD22 H   2.398  21.317 -22.422 1.00 . B B . 192 ASN HD22 1 1 
        3  6014 2 1 19 ASN N    N   2.866  19.509 -17.381 1.00 . B B . 192 ASN N    1 1 
        3  6015 2 1 19 ASN ND2  N   2.734  21.151 -21.516 1.00 . B B . 192 ASN ND2  1 1 
        3  6016 2 1 19 ASN O    O   0.059  20.036 -19.040 1.00 . B B . 192 ASN O    1 1 
        3  6017 2 1 19 ASN OD1  O   2.794  18.941 -21.914 1.00 . B B . 192 ASN OD1  1 1 
        3  6018 2 1 20 GLU C    C   0.227  15.931 -20.169 1.00 . B B . 193 GLU C    1 1 
        3  6019 2 1 20 GLU CA   C  -0.075  17.397 -19.872 1.00 . B B . 193 GLU CA   1 1 
        3  6020 2 1 20 GLU CB   C  -0.694  18.061 -21.103 1.00 . B B . 193 GLU CB   1 1 
        3  6021 2 1 20 GLU CD   C  -2.929  18.127 -22.279 1.00 . B B . 193 GLU CD   1 1 
        3  6022 2 1 20 GLU CG   C  -2.187  18.318 -20.971 1.00 . B B . 193 GLU CG   1 1 
        3  6023 2 1 20 GLU H    H   1.991  17.634 -19.481 1.00 . B B . 193 GLU H    1 1 
        3  6024 2 1 20 GLU HA   H  -0.778  17.448 -19.055 1.00 . B B . 193 GLU HA   1 1 
        3  6025 2 1 20 GLU HB2  H  -0.201  19.007 -21.274 1.00 . B B . 193 GLU HB2  1 1 
        3  6026 2 1 20 GLU HB3  H  -0.535  17.422 -21.959 1.00 . B B . 193 GLU HB3  1 1 
        3  6027 2 1 20 GLU HG2  H  -2.594  17.634 -20.241 1.00 . B B . 193 GLU HG2  1 1 
        3  6028 2 1 20 GLU HG3  H  -2.335  19.333 -20.634 1.00 . B B . 193 GLU HG3  1 1 
        3  6029 2 1 20 GLU N    N   1.133  18.106 -19.468 1.00 . B B . 193 GLU N    1 1 
        3  6030 2 1 20 GLU O    O  -0.519  15.039 -19.768 1.00 . B B . 193 GLU O    1 1 
        3  6031 2 1 20 GLU OE1  O  -2.944  16.989 -22.792 1.00 . B B . 193 GLU OE1  1 1 
        3  6032 2 1 20 GLU OE2  O  -3.496  19.116 -22.789 1.00 . B B . 193 GLU OE2  1 1 
        3  6033 2 1 21 GLU C    C   2.218  13.575 -19.998 1.00 . B B . 194 GLU C    1 1 
        3  6034 2 1 21 GLU CA   C   1.728  14.335 -21.228 1.00 . B B . 194 GLU CA   1 1 
        3  6035 2 1 21 GLU CB   C   2.825  14.363 -22.295 1.00 . B B . 194 GLU CB   1 1 
        3  6036 2 1 21 GLU CD   C   4.585  12.937 -23.412 1.00 . B B . 194 GLU CD   1 1 
        3  6037 2 1 21 GLU CG   C   3.183  12.990 -22.837 1.00 . B B . 194 GLU CG   1 1 
        3  6038 2 1 21 GLU H    H   1.882  16.445 -21.168 1.00 . B B . 194 GLU H    1 1 
        3  6039 2 1 21 GLU HA   H   0.863  13.827 -21.629 1.00 . B B . 194 GLU HA   1 1 
        3  6040 2 1 21 GLU HB2  H   2.494  14.978 -23.118 1.00 . B B . 194 GLU HB2  1 1 
        3  6041 2 1 21 GLU HB3  H   3.715  14.800 -21.866 1.00 . B B . 194 GLU HB3  1 1 
        3  6042 2 1 21 GLU HG2  H   3.112  12.270 -22.035 1.00 . B B . 194 GLU HG2  1 1 
        3  6043 2 1 21 GLU HG3  H   2.481  12.730 -23.615 1.00 . B B . 194 GLU HG3  1 1 
        3  6044 2 1 21 GLU N    N   1.328  15.691 -20.876 1.00 . B B . 194 GLU N    1 1 
        3  6045 2 1 21 GLU O    O   1.930  12.390 -19.832 1.00 . B B . 194 GLU O    1 1 
        3  6046 2 1 21 GLU OE1  O   5.497  13.545 -22.813 1.00 . B B . 194 GLU OE1  1 1 
        3  6047 2 1 21 GLU OE2  O   4.771  12.286 -24.462 1.00 . B B . 194 GLU OE2  1 1 
        3  6048 2 1 22 ASP C    C   2.362  13.143 -17.039 1.00 . B B . 195 ASP C    1 1 
        3  6049 2 1 22 ASP CA   C   3.492  13.659 -17.926 1.00 . B B . 195 ASP CA   1 1 
        3  6050 2 1 22 ASP CB   C   4.342  14.669 -17.156 1.00 . B B . 195 ASP CB   1 1 
        3  6051 2 1 22 ASP CG   C   5.621  15.028 -17.888 1.00 . B B . 195 ASP CG   1 1 
        3  6052 2 1 22 ASP H    H   3.157  15.209 -19.330 1.00 . B B . 195 ASP H    1 1 
        3  6053 2 1 22 ASP HA   H   4.113  12.826 -18.217 1.00 . B B . 195 ASP HA   1 1 
        3  6054 2 1 22 ASP HB2  H   3.770  15.573 -17.006 1.00 . B B . 195 ASP HB2  1 1 
        3  6055 2 1 22 ASP HB3  H   4.605  14.250 -16.195 1.00 . B B . 195 ASP HB3  1 1 
        3  6056 2 1 22 ASP N    N   2.961  14.266 -19.142 1.00 . B B . 195 ASP N    1 1 
        3  6057 2 1 22 ASP O    O   2.513  12.136 -16.347 1.00 . B B . 195 ASP O    1 1 
        3  6058 2 1 22 ASP OD1  O   6.210  14.131 -18.527 1.00 . B B . 195 ASP OD1  1 1 
        3  6059 2 1 22 ASP OD2  O   6.031  16.205 -17.823 1.00 . B B . 195 ASP OD2  1 1 
        3  6060 2 1 23 THR C    C  -0.540  12.161 -16.771 1.00 . B B . 196 THR C    1 1 
        3  6061 2 1 23 THR CA   C   0.078  13.458 -16.260 1.00 . B B . 196 THR CA   1 1 
        3  6062 2 1 23 THR CB   C  -0.997  14.561 -16.257 1.00 . B B . 196 THR CB   1 1 
        3  6063 2 1 23 THR CG2  C  -2.197  14.144 -15.420 1.00 . B B . 196 THR CG2  1 1 
        3  6064 2 1 23 THR H    H   1.174  14.636 -17.635 1.00 . B B . 196 THR H    1 1 
        3  6065 2 1 23 THR HA   H   0.414  13.309 -15.244 1.00 . B B . 196 THR HA   1 1 
        3  6066 2 1 23 THR HB   H  -1.325  14.724 -17.273 1.00 . B B . 196 THR HB   1 1 
        3  6067 2 1 23 THR HG1  H  -0.141  16.324 -16.469 1.00 . B B . 196 THR HG1  1 1 
        3  6068 2 1 23 THR HG21 H  -2.962  14.904 -15.482 1.00 . B B . 196 THR HG21 1 1 
        3  6069 2 1 23 THR HG22 H  -1.893  14.024 -14.390 1.00 . B B . 196 THR HG22 1 1 
        3  6070 2 1 23 THR HG23 H  -2.588  13.209 -15.792 1.00 . B B . 196 THR HG23 1 1 
        3  6071 2 1 23 THR N    N   1.232  13.843 -17.063 1.00 . B B . 196 THR N    1 1 
        3  6072 2 1 23 THR O    O  -0.811  11.245 -15.997 1.00 . B B . 196 THR O    1 1 
        3  6073 2 1 23 THR OG1  O  -0.449  15.779 -15.741 1.00 . B B . 196 THR OG1  1 1 
        3  6074 2 1 24 ASN C    C  -0.384   9.726 -18.626 1.00 . B B . 197 ASN C    1 1 
        3  6075 2 1 24 ASN CA   C  -1.348  10.907 -18.694 1.00 . B B . 197 ASN CA   1 1 
        3  6076 2 1 24 ASN CB   C  -1.719  11.193 -20.150 1.00 . B B . 197 ASN CB   1 1 
        3  6077 2 1 24 ASN CG   C  -2.377  10.005 -20.823 1.00 . B B . 197 ASN CG   1 1 
        3  6078 2 1 24 ASN H    H  -0.523  12.856 -18.646 1.00 . B B . 197 ASN H    1 1 
        3  6079 2 1 24 ASN HA   H  -2.243  10.658 -18.146 1.00 . B B . 197 ASN HA   1 1 
        3  6080 2 1 24 ASN HB2  H  -2.406  12.026 -20.183 1.00 . B B . 197 ASN HB2  1 1 
        3  6081 2 1 24 ASN HB3  H  -0.826  11.447 -20.701 1.00 . B B . 197 ASN HB3  1 1 
        3  6082 2 1 24 ASN HD21 H  -0.625   9.421 -21.561 1.00 . B B . 197 ASN HD21 1 1 
        3  6083 2 1 24 ASN HD22 H  -1.978   8.427 -21.967 1.00 . B B . 197 ASN HD22 1 1 
        3  6084 2 1 24 ASN N    N  -0.760  12.092 -18.080 1.00 . B B . 197 ASN N    1 1 
        3  6085 2 1 24 ASN ND2  N  -1.579   9.204 -21.520 1.00 . B B . 197 ASN ND2  1 1 
        3  6086 2 1 24 ASN O    O  -0.797   8.584 -18.418 1.00 . B B . 197 ASN O    1 1 
        3  6087 2 1 24 ASN OD1  O  -3.587   9.808 -20.718 1.00 . B B . 197 ASN OD1  1 1 
        3  6088 2 1 25 LEU C    C   1.940   8.273 -17.403 1.00 . B B . 198 LEU C    1 1 
        3  6089 2 1 25 LEU CA   C   1.926   8.968 -18.760 1.00 . B B . 198 LEU CA   1 1 
        3  6090 2 1 25 LEU CB   C   3.301   9.569 -19.054 1.00 . B B . 198 LEU CB   1 1 
        3  6091 2 1 25 LEU CD1  C   4.355   8.452 -21.035 1.00 . B B . 198 LEU CD1  1 1 
        3  6092 2 1 25 LEU CD2  C   5.751   9.033 -19.043 1.00 . B B . 198 LEU CD2  1 1 
        3  6093 2 1 25 LEU CG   C   4.376   8.586 -19.521 1.00 . B B . 198 LEU CG   1 1 
        3  6094 2 1 25 LEU H    H   1.171  10.935 -18.964 1.00 . B B . 198 LEU H    1 1 
        3  6095 2 1 25 LEU HA   H   1.690   8.240 -19.521 1.00 . B B . 198 LEU HA   1 1 
        3  6096 2 1 25 LEU HB2  H   3.180  10.315 -19.824 1.00 . B B . 198 LEU HB2  1 1 
        3  6097 2 1 25 LEU HB3  H   3.655  10.042 -18.149 1.00 . B B . 198 LEU HB3  1 1 
        3  6098 2 1 25 LEU HD11 H   4.510   9.420 -21.485 1.00 . B B . 198 LEU HD11 1 1 
        3  6099 2 1 25 LEU HD12 H   3.399   8.059 -21.348 1.00 . B B . 198 LEU HD12 1 1 
        3  6100 2 1 25 LEU HD13 H   5.139   7.778 -21.348 1.00 . B B . 198 LEU HD13 1 1 
        3  6101 2 1 25 LEU HD21 H   6.317   9.412 -19.880 1.00 . B B . 198 LEU HD21 1 1 
        3  6102 2 1 25 LEU HD22 H   6.270   8.193 -18.607 1.00 . B B . 198 LEU HD22 1 1 
        3  6103 2 1 25 LEU HD23 H   5.639   9.810 -18.301 1.00 . B B . 198 LEU HD23 1 1 
        3  6104 2 1 25 LEU HG   H   4.174   7.612 -19.097 1.00 . B B . 198 LEU HG   1 1 
        3  6105 2 1 25 LEU N    N   0.902  10.008 -18.802 1.00 . B B . 198 LEU N    1 1 
        3  6106 2 1 25 LEU O    O   2.132   7.060 -17.317 1.00 . B B . 198 LEU O    1 1 
        3  6107 2 1 26 LEU C    C   0.591   7.499 -14.817 1.00 . B B . 199 LEU C    1 1 
        3  6108 2 1 26 LEU CA   C   1.722   8.508 -14.989 1.00 . B B . 199 LEU CA   1 1 
        3  6109 2 1 26 LEU CB   C   1.573   9.637 -13.970 1.00 . B B . 199 LEU CB   1 1 
        3  6110 2 1 26 LEU CD1  C   2.109   9.821 -11.527 1.00 . B B . 199 LEU CD1  1 1 
        3  6111 2 1 26 LEU CD2  C  -0.271   9.627 -12.271 1.00 . B B . 199 LEU CD2  1 1 
        3  6112 2 1 26 LEU CG   C   1.166   9.217 -12.557 1.00 . B B . 199 LEU CG   1 1 
        3  6113 2 1 26 LEU H    H   1.589  10.009 -16.476 1.00 . B B . 199 LEU H    1 1 
        3  6114 2 1 26 LEU HA   H   2.664   8.006 -14.824 1.00 . B B . 199 LEU HA   1 1 
        3  6115 2 1 26 LEU HB2  H   2.522  10.149 -13.901 1.00 . B B . 199 LEU HB2  1 1 
        3  6116 2 1 26 LEU HB3  H   0.823  10.321 -14.341 1.00 . B B . 199 LEU HB3  1 1 
        3  6117 2 1 26 LEU HD11 H   2.228   9.134 -10.703 1.00 . B B . 199 LEU HD11 1 1 
        3  6118 2 1 26 LEU HD12 H   1.698  10.751 -11.165 1.00 . B B . 199 LEU HD12 1 1 
        3  6119 2 1 26 LEU HD13 H   3.070  10.006 -11.985 1.00 . B B . 199 LEU HD13 1 1 
        3  6120 2 1 26 LEU HD21 H  -0.794   8.807 -11.803 1.00 . B B . 199 LEU HD21 1 1 
        3  6121 2 1 26 LEU HD22 H  -0.762   9.885 -13.198 1.00 . B B . 199 LEU HD22 1 1 
        3  6122 2 1 26 LEU HD23 H  -0.277  10.483 -11.611 1.00 . B B . 199 LEU HD23 1 1 
        3  6123 2 1 26 LEU HG   H   1.230   8.141 -12.476 1.00 . B B . 199 LEU HG   1 1 
        3  6124 2 1 26 LEU N    N   1.735   9.050 -16.344 1.00 . B B . 199 LEU N    1 1 
        3  6125 2 1 26 LEU O    O   0.802   6.396 -14.312 1.00 . B B . 199 LEU O    1 1 
        3  6126 2 1 27 ILE C    C  -1.559   5.718 -15.915 1.00 . B B . 200 ILE C    1 1 
        3  6127 2 1 27 ILE CA   C  -1.771   7.012 -15.137 1.00 . B B . 200 ILE CA   1 1 
        3  6128 2 1 27 ILE CB   C  -3.044   7.707 -15.653 1.00 . B B . 200 ILE CB   1 1 
        3  6129 2 1 27 ILE CD1  C  -3.475   8.692 -13.347 1.00 . B B . 200 ILE CD1  1 1 
        3  6130 2 1 27 ILE CG1  C  -3.337   8.962 -14.828 1.00 . B B . 200 ILE CG1  1 1 
        3  6131 2 1 27 ILE CG2  C  -4.226   6.749 -15.609 1.00 . B B . 200 ILE CG2  1 1 
        3  6132 2 1 27 ILE H    H  -0.713   8.775 -15.635 1.00 . B B . 200 ILE H    1 1 
        3  6133 2 1 27 ILE HA   H  -1.914   6.772 -14.093 1.00 . B B . 200 ILE HA   1 1 
        3  6134 2 1 27 ILE HB   H  -2.881   7.990 -16.681 1.00 . B B . 200 ILE HB   1 1 
        3  6135 2 1 27 ILE HD11 H  -4.260   7.968 -13.184 1.00 . B B . 200 ILE HD11 1 1 
        3  6136 2 1 27 ILE HD12 H  -2.544   8.303 -12.963 1.00 . B B . 200 ILE HD12 1 1 
        3  6137 2 1 27 ILE HD13 H  -3.722   9.610 -12.834 1.00 . B B . 200 ILE HD13 1 1 
        3  6138 2 1 27 ILE HG12 H  -2.534   9.668 -14.962 1.00 . B B . 200 ILE HG12 1 1 
        3  6139 2 1 27 ILE HG13 H  -4.260   9.403 -15.174 1.00 . B B . 200 ILE HG13 1 1 
        3  6140 2 1 27 ILE HG21 H  -5.076   7.248 -15.167 1.00 . B B . 200 ILE HG21 1 1 
        3  6141 2 1 27 ILE HG22 H  -4.473   6.436 -16.611 1.00 . B B . 200 ILE HG22 1 1 
        3  6142 2 1 27 ILE HG23 H  -3.967   5.885 -15.015 1.00 . B B . 200 ILE HG23 1 1 
        3  6143 2 1 27 ILE N    N  -0.608   7.884 -15.241 1.00 . B B . 200 ILE N    1 1 
        3  6144 2 1 27 ILE O    O  -2.091   4.669 -15.552 1.00 . B B . 200 ILE O    1 1 
        3  6145 2 1 28 ASN C    C   0.290   3.586 -17.035 1.00 . B B . 201 ASN C    1 1 
        3  6146 2 1 28 ASN CA   C  -0.495   4.634 -17.818 1.00 . B B . 201 ASN CA   1 1 
        3  6147 2 1 28 ASN CB   C   0.289   5.049 -19.064 1.00 . B B . 201 ASN CB   1 1 
        3  6148 2 1 28 ASN CG   C  -0.444   4.707 -20.348 1.00 . B B . 201 ASN CG   1 1 
        3  6149 2 1 28 ASN H    H  -0.382   6.664 -17.226 1.00 . B B . 201 ASN H    1 1 
        3  6150 2 1 28 ASN HA   H  -1.439   4.207 -18.122 1.00 . B B . 201 ASN HA   1 1 
        3  6151 2 1 28 ASN HB2  H   0.453   6.117 -19.040 1.00 . B B . 201 ASN HB2  1 1 
        3  6152 2 1 28 ASN HB3  H   1.242   4.542 -19.069 1.00 . B B . 201 ASN HB3  1 1 
        3  6153 2 1 28 ASN HD21 H   1.286   4.499 -21.308 1.00 . B B . 201 ASN HD21 1 1 
        3  6154 2 1 28 ASN HD22 H  -0.135   4.230 -22.252 1.00 . B B . 201 ASN HD22 1 1 
        3  6155 2 1 28 ASN N    N  -0.778   5.799 -16.987 1.00 . B B . 201 ASN N    1 1 
        3  6156 2 1 28 ASN ND2  N   0.312   4.453 -21.410 1.00 . B B . 201 ASN ND2  1 1 
        3  6157 2 1 28 ASN O    O   0.067   2.386 -17.190 1.00 . B B . 201 ASN O    1 1 
        3  6158 2 1 28 ASN OD1  O  -1.673   4.673 -20.383 1.00 . B B . 201 ASN OD1  1 1 
        3  6159 2 1 29 ALA C    C   1.213   2.552 -14.242 1.00 . B B . 202 ALA C    1 1 
        3  6160 2 1 29 ALA CA   C   2.025   3.153 -15.385 1.00 . B B . 202 ALA CA   1 1 
        3  6161 2 1 29 ALA CB   C   3.239   3.891 -14.841 1.00 . B B . 202 ALA CB   1 1 
        3  6162 2 1 29 ALA H    H   1.339   5.017 -16.114 1.00 . B B . 202 ALA H    1 1 
        3  6163 2 1 29 ALA HA   H   2.376   2.355 -16.022 1.00 . B B . 202 ALA HA   1 1 
        3  6164 2 1 29 ALA HB1  H   4.123   3.570 -15.370 1.00 . B B . 202 ALA HB1  1 1 
        3  6165 2 1 29 ALA HB2  H   3.104   4.955 -14.977 1.00 . B B . 202 ALA HB2  1 1 
        3  6166 2 1 29 ALA HB3  H   3.351   3.675 -13.788 1.00 . B B . 202 ALA HB3  1 1 
        3  6167 2 1 29 ALA N    N   1.209   4.050 -16.193 1.00 . B B . 202 ALA N    1 1 
        3  6168 2 1 29 ALA O    O   1.277   1.350 -13.986 1.00 . B B . 202 ALA O    1 1 
        3  6169 2 1 30 VAL C    C  -1.517   2.061 -12.924 1.00 . B B . 203 VAL C    1 1 
        3  6170 2 1 30 VAL CA   C  -0.377   2.949 -12.441 1.00 . B B . 203 VAL CA   1 1 
        3  6171 2 1 30 VAL CB   C  -0.963   4.142 -11.663 1.00 . B B . 203 VAL CB   1 1 
        3  6172 2 1 30 VAL CG1  C  -1.497   3.688 -10.313 1.00 . B B . 203 VAL CG1  1 1 
        3  6173 2 1 30 VAL CG2  C   0.082   5.233 -11.492 1.00 . B B . 203 VAL CG2  1 1 
        3  6174 2 1 30 VAL H    H   0.440   4.344 -13.808 1.00 . B B . 203 VAL H    1 1 
        3  6175 2 1 30 VAL HA   H   0.251   2.381 -11.769 1.00 . B B . 203 VAL HA   1 1 
        3  6176 2 1 30 VAL HB   H  -1.786   4.547 -12.233 1.00 . B B . 203 VAL HB   1 1 
        3  6177 2 1 30 VAL HG11 H  -2.571   3.589 -10.366 1.00 . B B . 203 VAL HG11 1 1 
        3  6178 2 1 30 VAL HG12 H  -1.059   2.734 -10.055 1.00 . B B . 203 VAL HG12 1 1 
        3  6179 2 1 30 VAL HG13 H  -1.240   4.418  -9.561 1.00 . B B . 203 VAL HG13 1 1 
        3  6180 2 1 30 VAL HG21 H   0.005   5.654 -10.501 1.00 . B B . 203 VAL HG21 1 1 
        3  6181 2 1 30 VAL HG22 H   1.067   4.811 -11.629 1.00 . B B . 203 VAL HG22 1 1 
        3  6182 2 1 30 VAL HG23 H  -0.082   6.008 -12.227 1.00 . B B . 203 VAL HG23 1 1 
        3  6183 2 1 30 VAL N    N   0.449   3.398 -13.557 1.00 . B B . 203 VAL N    1 1 
        3  6184 2 1 30 VAL O    O  -1.704   0.949 -12.428 1.00 . B B . 203 VAL O    1 1 
        3  6185 2 1 31 ASP C    C  -2.939   0.455 -14.981 1.00 . B B . 204 ASP C    1 1 
        3  6186 2 1 31 ASP CA   C  -3.399   1.807 -14.446 1.00 . B B . 204 ASP CA   1 1 
        3  6187 2 1 31 ASP CB   C  -4.075   2.606 -15.561 1.00 . B B . 204 ASP CB   1 1 
        3  6188 2 1 31 ASP CG   C  -5.382   1.982 -16.011 1.00 . B B . 204 ASP CG   1 1 
        3  6189 2 1 31 ASP H    H  -2.077   3.449 -14.248 1.00 . B B . 204 ASP H    1 1 
        3  6190 2 1 31 ASP HA   H  -4.110   1.642 -13.651 1.00 . B B . 204 ASP HA   1 1 
        3  6191 2 1 31 ASP HB2  H  -4.281   3.606 -15.204 1.00 . B B . 204 ASP HB2  1 1 
        3  6192 2 1 31 ASP HB3  H  -3.411   2.661 -16.410 1.00 . B B . 204 ASP HB3  1 1 
        3  6193 2 1 31 ASP N    N  -2.277   2.557 -13.895 1.00 . B B . 204 ASP N    1 1 
        3  6194 2 1 31 ASP O    O  -3.631  -0.553 -14.832 1.00 . B B . 204 ASP O    1 1 
        3  6195 2 1 31 ASP OD1  O  -5.389   0.767 -16.303 1.00 . B B . 204 ASP OD1  1 1 
        3  6196 2 1 31 ASP OD2  O  -6.396   2.707 -16.071 1.00 . B B . 204 ASP OD2  1 1 
        3  6197 2 1 32 LEU C    C  -0.940  -1.813 -15.067 1.00 . B B . 205 LEU C    1 1 
        3  6198 2 1 32 LEU CA   C  -1.213  -0.790 -16.164 1.00 . B B . 205 LEU CA   1 1 
        3  6199 2 1 32 LEU CB   C   0.077  -0.489 -16.931 1.00 . B B . 205 LEU CB   1 1 
        3  6200 2 1 32 LEU CD1  C   0.890  -1.674 -18.984 1.00 . B B . 205 LEU CD1  1 1 
        3  6201 2 1 32 LEU CD2  C   2.243  -1.749 -16.882 1.00 . B B . 205 LEU CD2  1 1 
        3  6202 2 1 32 LEU CG   C   0.838  -1.703 -17.465 1.00 . B B . 205 LEU CG   1 1 
        3  6203 2 1 32 LEU H    H  -1.261   1.273 -15.694 1.00 . B B . 205 LEU H    1 1 
        3  6204 2 1 32 LEU HA   H  -1.941  -1.199 -16.849 1.00 . B B . 205 LEU HA   1 1 
        3  6205 2 1 32 LEU HB2  H  -0.176   0.139 -17.771 1.00 . B B . 205 LEU HB2  1 1 
        3  6206 2 1 32 LEU HB3  H   0.736   0.051 -16.266 1.00 . B B . 205 LEU HB3  1 1 
        3  6207 2 1 32 LEU HD11 H   0.973  -0.653 -19.322 1.00 . B B . 205 LEU HD11 1 1 
        3  6208 2 1 32 LEU HD12 H  -0.012  -2.113 -19.383 1.00 . B B . 205 LEU HD12 1 1 
        3  6209 2 1 32 LEU HD13 H   1.746  -2.239 -19.326 1.00 . B B . 205 LEU HD13 1 1 
        3  6210 2 1 32 LEU HD21 H   2.690  -0.768 -16.942 1.00 . B B . 205 LEU HD21 1 1 
        3  6211 2 1 32 LEU HD22 H   2.842  -2.453 -17.444 1.00 . B B . 205 LEU HD22 1 1 
        3  6212 2 1 32 LEU HD23 H   2.194  -2.062 -15.849 1.00 . B B . 205 LEU HD23 1 1 
        3  6213 2 1 32 LEU HG   H   0.321  -2.605 -17.166 1.00 . B B . 205 LEU HG   1 1 
        3  6214 2 1 32 LEU N    N  -1.766   0.439 -15.606 1.00 . B B . 205 LEU N    1 1 
        3  6215 2 1 32 LEU O    O  -1.130  -3.013 -15.262 1.00 . B B . 205 LEU O    1 1 
        3  6216 2 1 33 ASP C    C  -1.479  -2.794 -12.204 1.00 . B B . 206 ASP C    1 1 
        3  6217 2 1 33 ASP CA   C  -0.199  -2.200 -12.782 1.00 . B B . 206 ASP CA   1 1 
        3  6218 2 1 33 ASP CB   C   0.554  -1.427 -11.698 1.00 . B B . 206 ASP CB   1 1 
        3  6219 2 1 33 ASP CG   C   1.599  -2.276 -11.001 1.00 . B B . 206 ASP CG   1 1 
        3  6220 2 1 33 ASP H    H  -0.364  -0.362 -13.818 1.00 . B B . 206 ASP H    1 1 
        3  6221 2 1 33 ASP HA   H   0.427  -3.004 -13.138 1.00 . B B . 206 ASP HA   1 1 
        3  6222 2 1 33 ASP HB2  H   1.048  -0.578 -12.148 1.00 . B B . 206 ASP HB2  1 1 
        3  6223 2 1 33 ASP HB3  H  -0.151  -1.078 -10.959 1.00 . B B . 206 ASP HB3  1 1 
        3  6224 2 1 33 ASP N    N  -0.495  -1.328 -13.912 1.00 . B B . 206 ASP N    1 1 
        3  6225 2 1 33 ASP O    O  -1.558  -3.997 -11.949 1.00 . B B . 206 ASP O    1 1 
        3  6226 2 1 33 ASP OD1  O   1.274  -3.418 -10.614 1.00 . B B . 206 ASP OD1  1 1 
        3  6227 2 1 33 ASP OD2  O   2.743  -1.799 -10.844 1.00 . B B . 206 ASP OD2  1 1 
        3  6228 2 1 34 ILE C    C  -4.483  -3.307 -12.423 1.00 . B B . 207 ILE C    1 1 
        3  6229 2 1 34 ILE CA   C  -3.756  -2.385 -11.450 1.00 . B B . 207 ILE CA   1 1 
        3  6230 2 1 34 ILE CB   C  -4.668  -1.190 -11.112 1.00 . B B . 207 ILE CB   1 1 
        3  6231 2 1 34 ILE CD1  C  -3.834   1.132 -10.484 1.00 . B B . 207 ILE CD1  1 1 
        3  6232 2 1 34 ILE CG1  C  -4.013  -0.307 -10.048 1.00 . B B . 207 ILE CG1  1 1 
        3  6233 2 1 34 ILE CG2  C  -6.028  -1.679 -10.639 1.00 . B B . 207 ILE CG2  1 1 
        3  6234 2 1 34 ILE H    H  -2.356  -0.998 -12.220 1.00 . B B . 207 ILE H    1 1 
        3  6235 2 1 34 ILE HA   H  -3.556  -2.929 -10.538 1.00 . B B . 207 ILE HA   1 1 
        3  6236 2 1 34 ILE HB   H  -4.812  -0.612 -12.012 1.00 . B B . 207 ILE HB   1 1 
        3  6237 2 1 34 ILE HD11 H  -3.978   1.204 -11.553 1.00 . B B . 207 ILE HD11 1 1 
        3  6238 2 1 34 ILE HD12 H  -4.560   1.753  -9.982 1.00 . B B . 207 ILE HD12 1 1 
        3  6239 2 1 34 ILE HD13 H  -2.838   1.463 -10.233 1.00 . B B . 207 ILE HD13 1 1 
        3  6240 2 1 34 ILE HG12 H  -4.624  -0.309  -9.161 1.00 . B B . 207 ILE HG12 1 1 
        3  6241 2 1 34 ILE HG13 H  -3.038  -0.705  -9.810 1.00 . B B . 207 ILE HG13 1 1 
        3  6242 2 1 34 ILE HG21 H  -5.894  -2.454  -9.899 1.00 . B B . 207 ILE HG21 1 1 
        3  6243 2 1 34 ILE HG22 H  -6.573  -0.856 -10.201 1.00 . B B . 207 ILE HG22 1 1 
        3  6244 2 1 34 ILE HG23 H  -6.582  -2.073 -11.478 1.00 . B B . 207 ILE HG23 1 1 
        3  6245 2 1 34 ILE N    N  -2.479  -1.944 -11.998 1.00 . B B . 207 ILE N    1 1 
        3  6246 2 1 34 ILE O    O  -5.073  -4.311 -12.023 1.00 . B B . 207 ILE O    1 1 
        3  6247 2 1 35 LYS C    C  -4.588  -5.195 -14.712 1.00 . B B . 208 LYS C    1 1 
        3  6248 2 1 35 LYS CA   C  -5.089  -3.754 -14.738 1.00 . B B . 208 LYS CA   1 1 
        3  6249 2 1 35 LYS CB   C  -4.838  -3.141 -16.118 1.00 . B B . 208 LYS CB   1 1 
        3  6250 2 1 35 LYS CD   C  -5.798  -2.904 -18.427 1.00 . B B . 208 LYS CD   1 1 
        3  6251 2 1 35 LYS CE   C  -4.478  -2.596 -19.118 1.00 . B B . 208 LYS CE   1 1 
        3  6252 2 1 35 LYS CG   C  -5.600  -3.828 -17.237 1.00 . B B . 208 LYS CG   1 1 
        3  6253 2 1 35 LYS H    H  -3.951  -2.146 -13.962 1.00 . B B . 208 LYS H    1 1 
        3  6254 2 1 35 LYS HA   H  -6.150  -3.751 -14.540 1.00 . B B . 208 LYS HA   1 1 
        3  6255 2 1 35 LYS HB2  H  -5.131  -2.101 -16.095 1.00 . B B . 208 LYS HB2  1 1 
        3  6256 2 1 35 LYS HB3  H  -3.782  -3.202 -16.339 1.00 . B B . 208 LYS HB3  1 1 
        3  6257 2 1 35 LYS HD2  H  -6.460  -3.379 -19.135 1.00 . B B . 208 LYS HD2  1 1 
        3  6258 2 1 35 LYS HD3  H  -6.238  -1.978 -18.083 1.00 . B B . 208 LYS HD3  1 1 
        3  6259 2 1 35 LYS HE2  H  -4.255  -1.548 -18.990 1.00 . B B . 208 LYS HE2  1 1 
        3  6260 2 1 35 LYS HE3  H  -3.699  -3.188 -18.661 1.00 . B B . 208 LYS HE3  1 1 
        3  6261 2 1 35 LYS HG2  H  -5.044  -4.697 -17.559 1.00 . B B . 208 LYS HG2  1 1 
        3  6262 2 1 35 LYS HG3  H  -6.567  -4.134 -16.866 1.00 . B B . 208 LYS HG3  1 1 
        3  6263 2 1 35 LYS HZ1  H  -4.238  -3.890 -20.741 1.00 . B B . 208 LYS HZ1  1 1 
        3  6264 2 1 35 LYS HZ2  H  -3.892  -2.272 -21.097 1.00 . B B . 208 LYS HZ2  1 1 
        3  6265 2 1 35 LYS HZ3  H  -5.497  -2.777 -20.933 1.00 . B B . 208 LYS HZ3  1 1 
        3  6266 2 1 35 LYS N    N  -4.437  -2.958 -13.704 1.00 . B B . 208 LYS N    1 1 
        3  6267 2 1 35 LYS NZ   N  -4.530  -2.906 -20.575 1.00 . B B . 208 LYS NZ   1 1 
        3  6268 2 1 35 LYS O    O  -5.361  -6.134 -14.900 1.00 . B B . 208 LYS O    1 1 
        3  6269 2 1 36 ASN C    C  -3.256  -7.499 -13.263 1.00 . B B . 209 ASN C    1 1 
        3  6270 2 1 36 ASN CA   C  -2.688  -6.688 -14.424 1.00 . B B . 209 ASN CA   1 1 
        3  6271 2 1 36 ASN CB   C  -1.169  -6.576 -14.286 1.00 . B B . 209 ASN CB   1 1 
        3  6272 2 1 36 ASN CG   C  -0.434  -7.587 -15.145 1.00 . B B . 209 ASN CG   1 1 
        3  6273 2 1 36 ASN H    H  -2.726  -4.574 -14.333 1.00 . B B . 209 ASN H    1 1 
        3  6274 2 1 36 ASN HA   H  -2.921  -7.194 -15.349 1.00 . B B . 209 ASN HA   1 1 
        3  6275 2 1 36 ASN HB2  H  -0.859  -5.585 -14.586 1.00 . B B . 209 ASN HB2  1 1 
        3  6276 2 1 36 ASN HB3  H  -0.893  -6.739 -13.256 1.00 . B B . 209 ASN HB3  1 1 
        3  6277 2 1 36 ASN HD21 H   0.860  -6.192 -15.723 1.00 . B B . 209 ASN HD21 1 1 
        3  6278 2 1 36 ASN HD22 H   1.112  -7.770 -16.382 1.00 . B B . 209 ASN HD22 1 1 
        3  6279 2 1 36 ASN N    N  -3.291  -5.361 -14.476 1.00 . B B . 209 ASN N    1 1 
        3  6280 2 1 36 ASN ND2  N   0.619  -7.137 -15.818 1.00 . B B . 209 ASN ND2  1 1 
        3  6281 2 1 36 ASN O    O  -3.376  -8.720 -13.346 1.00 . B B . 209 ASN O    1 1 
        3  6282 2 1 36 ASN OD1  O  -0.809  -8.758 -15.203 1.00 . B B . 209 ASN OD1  1 1 
        3  6283 2 1 37 ASN C    C  -5.669  -7.649 -11.143 1.00 . B B . 210 ASN C    1 1 
        3  6284 2 1 37 ASN CA   C  -4.162  -7.466 -11.004 1.00 . B B . 210 ASN CA   1 1 
        3  6285 2 1 37 ASN CB   C  -3.850  -6.651  -9.747 1.00 . B B . 210 ASN CB   1 1 
        3  6286 2 1 37 ASN CG   C  -2.901  -7.373  -8.810 1.00 . B B . 210 ASN CG   1 1 
        3  6287 2 1 37 ASN H    H  -3.486  -5.837 -12.175 1.00 . B B . 210 ASN H    1 1 
        3  6288 2 1 37 ASN HA   H  -3.699  -8.437 -10.916 1.00 . B B . 210 ASN HA   1 1 
        3  6289 2 1 37 ASN HB2  H  -3.395  -5.714 -10.036 1.00 . B B . 210 ASN HB2  1 1 
        3  6290 2 1 37 ASN HB3  H  -4.768  -6.452  -9.216 1.00 . B B . 210 ASN HB3  1 1 
        3  6291 2 1 37 ASN HD21 H  -1.385  -6.251  -9.440 1.00 . B B . 210 ASN HD21 1 1 
        3  6292 2 1 37 ASN HD22 H  -0.999  -7.429  -8.235 1.00 . B B . 210 ASN HD22 1 1 
        3  6293 2 1 37 ASN N    N  -3.605  -6.810 -12.182 1.00 . B B . 210 ASN N    1 1 
        3  6294 2 1 37 ASN ND2  N  -1.634  -6.977  -8.831 1.00 . B B . 210 ASN ND2  1 1 
        3  6295 2 1 37 ASN O    O  -6.268  -8.489 -10.474 1.00 . B B . 210 ASN O    1 1 
        3  6296 2 1 37 ASN OD1  O  -3.303  -8.277  -8.076 1.00 . B B . 210 ASN OD1  1 1 
        3  6297 2 1 38 MET C    C  -8.140  -8.361 -12.572 1.00 . B B . 211 MET C    1 1 
        3  6298 2 1 38 MET CA   C  -7.716  -6.932 -12.250 1.00 . B B . 211 MET CA   1 1 
        3  6299 2 1 38 MET CB   C  -8.122  -5.997 -13.391 1.00 . B B . 211 MET CB   1 1 
        3  6300 2 1 38 MET CE   C -10.610  -8.049 -15.168 1.00 . B B . 211 MET CE   1 1 
        3  6301 2 1 38 MET CG   C  -9.620  -5.959 -13.642 1.00 . B B . 211 MET CG   1 1 
        3  6302 2 1 38 MET H    H  -5.747  -6.204 -12.525 1.00 . B B . 211 MET H    1 1 
        3  6303 2 1 38 MET HA   H  -8.212  -6.616 -11.345 1.00 . B B . 211 MET HA   1 1 
        3  6304 2 1 38 MET HB2  H  -7.792  -4.997 -13.157 1.00 . B B . 211 MET HB2  1 1 
        3  6305 2 1 38 MET HB3  H  -7.636  -6.324 -14.299 1.00 . B B . 211 MET HB3  1 1 
        3  6306 2 1 38 MET HE1  H  -9.797  -8.661 -14.805 1.00 . B B . 211 MET HE1  1 1 
        3  6307 2 1 38 MET HE2  H -11.430  -8.085 -14.465 1.00 . B B . 211 MET HE2  1 1 
        3  6308 2 1 38 MET HE3  H -10.941  -8.421 -16.127 1.00 . B B . 211 MET HE3  1 1 
        3  6309 2 1 38 MET HG2  H -10.100  -6.674 -12.988 1.00 . B B . 211 MET HG2  1 1 
        3  6310 2 1 38 MET HG3  H  -9.983  -4.968 -13.414 1.00 . B B . 211 MET HG3  1 1 
        3  6311 2 1 38 MET N    N  -6.277  -6.855 -12.020 1.00 . B B . 211 MET N    1 1 
        3  6312 2 1 38 MET O    O  -9.270  -8.759 -12.291 1.00 . B B . 211 MET O    1 1 
        3  6313 2 1 38 MET SD   S -10.051  -6.357 -15.346 1.00 . B B . 211 MET SD   1 1 
        3  6314 2 1 39 GLN C    C  -7.154 -11.454 -12.377 1.00 . B B . 212 GLN C    1 1 
        3  6315 2 1 39 GLN CA   C  -7.508 -10.510 -13.522 1.00 . B B . 212 GLN CA   1 1 
        3  6316 2 1 39 GLN CB   C  -6.730 -10.901 -14.779 1.00 . B B . 212 GLN CB   1 1 
        3  6317 2 1 39 GLN CD   C  -8.073 -11.253 -16.890 1.00 . B B . 212 GLN CD   1 1 
        3  6318 2 1 39 GLN CG   C  -7.461 -11.898 -15.662 1.00 . B B . 212 GLN CG   1 1 
        3  6319 2 1 39 GLN H    H  -6.344  -8.751 -13.359 1.00 . B B . 212 GLN H    1 1 
        3  6320 2 1 39 GLN HA   H  -8.566 -10.592 -13.725 1.00 . B B . 212 GLN HA   1 1 
        3  6321 2 1 39 GLN HB2  H  -6.538 -10.011 -15.360 1.00 . B B . 212 GLN HB2  1 1 
        3  6322 2 1 39 GLN HB3  H  -5.788 -11.339 -14.483 1.00 . B B . 212 GLN HB3  1 1 
        3  6323 2 1 39 GLN HE21 H  -6.670 -12.061 -18.044 1.00 . B B . 212 GLN HE21 1 1 
        3  6324 2 1 39 GLN HE22 H  -7.841 -11.085 -18.857 1.00 . B B . 212 GLN HE22 1 1 
        3  6325 2 1 39 GLN HG2  H  -6.761 -12.656 -15.985 1.00 . B B . 212 GLN HG2  1 1 
        3  6326 2 1 39 GLN HG3  H  -8.248 -12.360 -15.086 1.00 . B B . 212 GLN HG3  1 1 
        3  6327 2 1 39 GLN N    N  -7.227  -9.126 -13.161 1.00 . B B . 212 GLN N    1 1 
        3  6328 2 1 39 GLN NE2  N  -7.467 -11.489 -18.048 1.00 . B B . 212 GLN NE2  1 1 
        3  6329 2 1 39 GLN O    O  -7.713 -12.544 -12.263 1.00 . B B . 212 GLN O    1 1 
        3  6330 2 1 39 GLN OE1  O  -9.079 -10.548 -16.799 1.00 . B B . 212 GLN OE1  1 1 
        3  6331 2 1 40 GLU C    C  -6.812 -11.763  -9.261 1.00 . B B . 213 GLU C    1 1 
        3  6332 2 1 40 GLU CA   C  -5.794 -11.834 -10.395 1.00 . B B . 213 GLU CA   1 1 
        3  6333 2 1 40 GLU CB   C  -4.425 -11.367  -9.896 1.00 . B B . 213 GLU CB   1 1 
        3  6334 2 1 40 GLU CD   C  -2.045 -11.998  -9.329 1.00 . B B . 213 GLU CD   1 1 
        3  6335 2 1 40 GLU CG   C  -3.363 -12.454  -9.926 1.00 . B B . 213 GLU CG   1 1 
        3  6336 2 1 40 GLU H    H  -5.814 -10.147 -11.674 1.00 . B B . 213 GLU H    1 1 
        3  6337 2 1 40 GLU HA   H  -5.716 -12.858 -10.728 1.00 . B B . 213 GLU HA   1 1 
        3  6338 2 1 40 GLU HB2  H  -4.091 -10.547 -10.515 1.00 . B B . 213 GLU HB2  1 1 
        3  6339 2 1 40 GLU HB3  H  -4.526 -11.021  -8.878 1.00 . B B . 213 GLU HB3  1 1 
        3  6340 2 1 40 GLU HG2  H  -3.720 -13.304  -9.366 1.00 . B B . 213 GLU HG2  1 1 
        3  6341 2 1 40 GLU HG3  H  -3.194 -12.746 -10.953 1.00 . B B . 213 GLU HG3  1 1 
        3  6342 2 1 40 GLU N    N  -6.222 -11.026 -11.531 1.00 . B B . 213 GLU N    1 1 
        3  6343 2 1 40 GLU O    O  -7.079 -12.759  -8.588 1.00 . B B . 213 GLU O    1 1 
        3  6344 2 1 40 GLU OE1  O  -1.412 -11.093  -9.909 1.00 . B B . 213 GLU OE1  1 1 
        3  6345 2 1 40 GLU OE2  O  -1.650 -12.549  -8.280 1.00 . B B . 213 GLU OE2  1 1 
        3  6346 2 1 41 ILE C    C  -9.482 -11.412  -8.092 1.00 . B B . 214 ILE C    1 1 
        3  6347 2 1 41 ILE CA   C  -8.366 -10.376  -8.004 1.00 . B B . 214 ILE CA   1 1 
        3  6348 2 1 41 ILE CB   C  -8.983  -8.967  -8.074 1.00 . B B . 214 ILE CB   1 1 
        3  6349 2 1 41 ILE CD1  C -11.030  -8.089  -9.306 1.00 . B B . 214 ILE CD1  1 1 
        3  6350 2 1 41 ILE CG1  C  -9.678  -8.757  -9.421 1.00 . B B . 214 ILE CG1  1 1 
        3  6351 2 1 41 ILE CG2  C  -7.913  -7.908  -7.854 1.00 . B B . 214 ILE CG2  1 1 
        3  6352 2 1 41 ILE H    H  -7.123  -9.822  -9.624 1.00 . B B . 214 ILE H    1 1 
        3  6353 2 1 41 ILE HA   H  -7.866 -10.481  -7.052 1.00 . B B . 214 ILE HA   1 1 
        3  6354 2 1 41 ILE HB   H  -9.712  -8.877  -7.283 1.00 . B B . 214 ILE HB   1 1 
        3  6355 2 1 41 ILE HD11 H -11.481  -8.018 -10.285 1.00 . B B . 214 ILE HD11 1 1 
        3  6356 2 1 41 ILE HD12 H -11.668  -8.674  -8.659 1.00 . B B . 214 ILE HD12 1 1 
        3  6357 2 1 41 ILE HD13 H -10.909  -7.098  -8.894 1.00 . B B . 214 ILE HD13 1 1 
        3  6358 2 1 41 ILE HG12 H  -9.055  -8.138 -10.048 1.00 . B B . 214 ILE HG12 1 1 
        3  6359 2 1 41 ILE HG13 H  -9.821  -9.716  -9.897 1.00 . B B . 214 ILE HG13 1 1 
        3  6360 2 1 41 ILE HG21 H  -6.949  -8.307  -8.134 1.00 . B B . 214 ILE HG21 1 1 
        3  6361 2 1 41 ILE HG22 H  -8.133  -7.042  -8.459 1.00 . B B . 214 ILE HG22 1 1 
        3  6362 2 1 41 ILE HG23 H  -7.895  -7.625  -6.813 1.00 . B B . 214 ILE HG23 1 1 
        3  6363 2 1 41 ILE N    N  -7.377 -10.578  -9.056 1.00 . B B . 214 ILE N    1 1 
        3  6364 2 1 41 ILE O    O  -9.663 -12.057  -9.124 1.00 . B B . 214 ILE O    1 1 
        3  6365 2 1 42 SER C    C -12.401 -12.168  -7.978 1.00 . B B . 215 SER C    1 1 
        3  6366 2 1 42 SER CA   C -11.325 -12.523  -6.955 1.00 . B B . 215 SER CA   1 1 
        3  6367 2 1 42 SER CB   C -11.934 -12.566  -5.553 1.00 . B B . 215 SER CB   1 1 
        3  6368 2 1 42 SER H    H -10.034 -11.020  -6.211 1.00 . B B . 215 SER H    1 1 
        3  6369 2 1 42 SER HA   H -10.925 -13.497  -7.196 1.00 . B B . 215 SER HA   1 1 
        3  6370 2 1 42 SER HB2  H -11.214 -12.194  -4.840 1.00 . B B . 215 SER HB2  1 1 
        3  6371 2 1 42 SER HB3  H -12.819 -11.947  -5.528 1.00 . B B . 215 SER HB3  1 1 
        3  6372 2 1 42 SER HG   H -13.242 -13.999  -5.279 1.00 . B B . 215 SER HG   1 1 
        3  6373 2 1 42 SER N    N -10.228 -11.564  -7.002 1.00 . B B . 215 SER N    1 1 
        3  6374 2 1 42 SER O    O -13.084 -11.153  -7.848 1.00 . B B . 215 SER O    1 1 
        3  6375 2 1 42 SER OG   O -12.292 -13.889  -5.192 1.00 . B B . 215 SER OG   1 1 
        3  6376 2 1 43 SER C    C -14.546 -13.928 -10.087 1.00 . B B . 216 SER C    1 1 
        3  6377 2 1 43 SER CA   C -13.534 -12.787 -10.041 1.00 . B B . 216 SER CA   1 1 
        3  6378 2 1 43 SER CB   C -12.846 -12.647 -11.400 1.00 . B B . 216 SER CB   1 1 
        3  6379 2 1 43 SER H    H -11.970 -13.805  -9.042 1.00 . B B . 216 SER H    1 1 
        3  6380 2 1 43 SER HA   H -14.054 -11.869  -9.814 1.00 . B B . 216 SER HA   1 1 
        3  6381 2 1 43 SER HB2  H -13.572 -12.345 -12.140 1.00 . B B . 216 SER HB2  1 1 
        3  6382 2 1 43 SER HB3  H -12.070 -11.898 -11.331 1.00 . B B . 216 SER HB3  1 1 
        3  6383 2 1 43 SER HG   H -11.370 -13.933 -11.461 1.00 . B B . 216 SER HG   1 1 
        3  6384 2 1 43 SER N    N -12.545 -13.013  -8.994 1.00 . B B . 216 SER N    1 1 
        3  6385 2 1 43 SER O    O -14.554 -14.800  -9.217 1.00 . B B . 216 SER O    1 1 
        3  6386 2 1 43 SER OG   O -12.263 -13.874 -11.807 1.00 . B B . 216 SER OG   1 1 
        3  6387 2 1 44 GLU C    C -16.243 -15.683 -12.591 1.00 . B B . 217 GLU C    1 1 
        3  6388 2 1 44 GLU CA   C -16.416 -14.947 -11.266 1.00 . B B . 217 GLU CA   1 1 
        3  6389 2 1 44 GLU CB   C -17.815 -14.331 -11.190 1.00 . B B . 217 GLU CB   1 1 
        3  6390 2 1 44 GLU CD   C -20.168 -14.533 -10.292 1.00 . B B . 217 GLU CD   1 1 
        3  6391 2 1 44 GLU CG   C -18.839 -15.229 -10.515 1.00 . B B . 217 GLU CG   1 1 
        3  6392 2 1 44 GLU H    H -15.343 -13.193 -11.768 1.00 . B B . 217 GLU H    1 1 
        3  6393 2 1 44 GLU HA   H -16.299 -15.654 -10.458 1.00 . B B . 217 GLU HA   1 1 
        3  6394 2 1 44 GLU HB2  H -17.759 -13.405 -10.637 1.00 . B B . 217 GLU HB2  1 1 
        3  6395 2 1 44 GLU HB3  H -18.157 -14.121 -12.193 1.00 . B B . 217 GLU HB3  1 1 
        3  6396 2 1 44 GLU HG2  H -19.004 -16.096 -11.137 1.00 . B B . 217 GLU HG2  1 1 
        3  6397 2 1 44 GLU HG3  H -18.448 -15.544  -9.558 1.00 . B B . 217 GLU HG3  1 1 
        3  6398 2 1 44 GLU N    N -15.399 -13.914 -11.107 1.00 . B B . 217 GLU N    1 1 
        3  6399 2 1 44 GLU O    O -17.205 -16.208 -13.154 1.00 . B B . 217 GLU O    1 1 
        3  6400 2 1 44 GLU OE1  O -20.157 -13.324  -9.980 1.00 . B B . 217 GLU OE1  1 1 
        3  6401 2 1 44 GLU OE2  O -21.216 -15.197 -10.429 1.00 . B B . 217 GLU OE2  1 1 
        3  6402 2 1 45 LEU C    C -13.573 -17.386 -14.173 1.00 . B B . 218 LEU C    1 1 
        3  6403 2 1 45 LEU CA   C -14.710 -16.384 -14.347 1.00 . B B . 218 LEU CA   1 1 
        3  6404 2 1 45 LEU CB   C -14.340 -15.357 -15.418 1.00 . B B . 218 LEU CB   1 1 
        3  6405 2 1 45 LEU CD1  C -12.381 -13.906 -16.001 1.00 . B B . 218 LEU CD1  1 1 
        3  6406 2 1 45 LEU CD2  C -14.286 -12.960 -14.686 1.00 . B B . 218 LEU CD2  1 1 
        3  6407 2 1 45 LEU CG   C -13.450 -14.201 -14.960 1.00 . B B . 218 LEU CG   1 1 
        3  6408 2 1 45 LEU H    H -14.285 -15.277 -12.595 1.00 . B B . 218 LEU H    1 1 
        3  6409 2 1 45 LEU HA   H -15.596 -16.914 -14.660 1.00 . B B . 218 LEU HA   1 1 
        3  6410 2 1 45 LEU HB2  H -13.824 -15.876 -16.211 1.00 . B B . 218 LEU HB2  1 1 
        3  6411 2 1 45 LEU HB3  H -15.258 -14.936 -15.803 1.00 . B B . 218 LEU HB3  1 1 
        3  6412 2 1 45 LEU HD11 H -12.035 -14.832 -16.435 1.00 . B B . 218 LEU HD11 1 1 
        3  6413 2 1 45 LEU HD12 H -11.551 -13.398 -15.531 1.00 . B B . 218 LEU HD12 1 1 
        3  6414 2 1 45 LEU HD13 H -12.795 -13.277 -16.774 1.00 . B B . 218 LEU HD13 1 1 
        3  6415 2 1 45 LEU HD21 H -13.634 -12.129 -14.461 1.00 . B B . 218 LEU HD21 1 1 
        3  6416 2 1 45 LEU HD22 H -14.937 -13.144 -13.845 1.00 . B B . 218 LEU HD22 1 1 
        3  6417 2 1 45 LEU HD23 H -14.881 -12.727 -15.557 1.00 . B B . 218 LEU HD23 1 1 
        3  6418 2 1 45 LEU HG   H -12.952 -14.480 -14.042 1.00 . B B . 218 LEU HG   1 1 
        3  6419 2 1 45 LEU N    N -15.010 -15.714 -13.087 1.00 . B B . 218 LEU N    1 1 
        3  6420 2 1 45 LEU O    O -13.593 -18.469 -14.758 1.00 . B B . 218 LEU O    1 1 
        3  6421 2 1 46 GLN C    C -10.587 -17.344 -11.972 1.00 . B B . 219 GLN C    1 1 
        3  6422 2 1 46 GLN CA   C -11.440 -17.886 -13.112 1.00 . B B . 219 GLN CA   1 1 
        3  6423 2 1 46 GLN CB   C -10.592 -18.026 -14.379 1.00 . B B . 219 GLN CB   1 1 
        3  6424 2 1 46 GLN CD   C  -8.603 -16.575 -14.943 1.00 . B B . 219 GLN CD   1 1 
        3  6425 2 1 46 GLN CG   C -10.114 -16.698 -14.941 1.00 . B B . 219 GLN CG   1 1 
        3  6426 2 1 46 GLN H    H -12.626 -16.142 -12.927 1.00 . B B . 219 GLN H    1 1 
        3  6427 2 1 46 GLN HA   H -11.817 -18.858 -12.833 1.00 . B B . 219 GLN HA   1 1 
        3  6428 2 1 46 GLN HB2  H  -9.726 -18.630 -14.151 1.00 . B B . 219 GLN HB2  1 1 
        3  6429 2 1 46 GLN HB3  H -11.178 -18.523 -15.137 1.00 . B B . 219 GLN HB3  1 1 
        3  6430 2 1 46 GLN HE21 H  -8.447 -18.196 -16.083 1.00 . B B . 219 GLN HE21 1 1 
        3  6431 2 1 46 GLN HE22 H  -6.957 -17.442 -15.643 1.00 . B B . 219 GLN HE22 1 1 
        3  6432 2 1 46 GLN HG2  H -10.468 -16.602 -15.957 1.00 . B B . 219 GLN HG2  1 1 
        3  6433 2 1 46 GLN HG3  H -10.526 -15.899 -14.341 1.00 . B B . 219 GLN HG3  1 1 
        3  6434 2 1 46 GLN N    N -12.585 -17.018 -13.365 1.00 . B B . 219 GLN N    1 1 
        3  6435 2 1 46 GLN NE2  N  -7.934 -17.497 -15.625 1.00 . B B . 219 GLN NE2  1 1 
        3  6436 2 1 46 GLN O    O -10.681 -16.168 -11.618 1.00 . B B . 219 GLN O    1 1 
        3  6437 2 1 46 GLN OE1  O  -8.042 -15.661 -14.337 1.00 . B B . 219 GLN OE1  1 1 
        3  6438 2 1 47 GLN C    C  -7.850 -18.897 -10.007 1.00 . B B . 220 GLN C    1 1 
        3  6439 2 1 47 GLN CA   C  -8.884 -17.814 -10.298 1.00 . B B . 220 GLN CA   1 1 
        3  6440 2 1 47 GLN CB   C  -9.711 -17.532  -9.043 1.00 . B B . 220 GLN CB   1 1 
        3  6441 2 1 47 GLN CD   C  -9.036 -17.056  -6.655 1.00 . B B . 220 GLN CD   1 1 
        3  6442 2 1 47 GLN CG   C  -9.051 -16.553  -8.086 1.00 . B B . 220 GLN CG   1 1 
        3  6443 2 1 47 GLN H    H  -9.724 -19.131 -11.726 1.00 . B B . 220 GLN H    1 1 
        3  6444 2 1 47 GLN HA   H  -8.368 -16.911 -10.588 1.00 . B B . 220 GLN HA   1 1 
        3  6445 2 1 47 GLN HB2  H -10.666 -17.123  -9.339 1.00 . B B . 220 GLN HB2  1 1 
        3  6446 2 1 47 GLN HB3  H  -9.875 -18.461  -8.517 1.00 . B B . 220 GLN HB3  1 1 
        3  6447 2 1 47 GLN HE21 H -10.076 -15.468  -6.061 1.00 . B B . 220 GLN HE21 1 1 
        3  6448 2 1 47 GLN HE22 H  -9.658 -16.599  -4.823 1.00 . B B . 220 GLN HE22 1 1 
        3  6449 2 1 47 GLN HG2  H  -8.031 -16.390  -8.403 1.00 . B B . 220 GLN HG2  1 1 
        3  6450 2 1 47 GLN HG3  H  -9.590 -15.618  -8.117 1.00 . B B . 220 GLN HG3  1 1 
        3  6451 2 1 47 GLN N    N  -9.754 -18.208 -11.400 1.00 . B B . 220 GLN N    1 1 
        3  6452 2 1 47 GLN NE2  N  -9.651 -16.298  -5.755 1.00 . B B . 220 GLN NE2  1 1 
        3  6453 2 1 47 GLN O    O  -8.197 -20.008  -9.606 1.00 . B B . 220 GLN O    1 1 
        3  6454 2 1 47 GLN OE1  O  -8.478 -18.114  -6.362 1.00 . B B . 220 GLN OE1  1 1 
        3  6455 2 1 48 SER C    C  -4.145 -18.800  -9.966 1.00 . B B . 221 SER C    1 1 
        3  6456 2 1 48 SER CA   C  -5.495 -19.511  -9.976 1.00 . B B . 221 SER CA   1 1 
        3  6457 2 1 48 SER CB   C  -5.501 -20.605 -11.046 1.00 . B B . 221 SER CB   1 1 
        3  6458 2 1 48 SER H    H  -6.366 -17.664 -10.532 1.00 . B B . 221 SER H    1 1 
        3  6459 2 1 48 SER HA   H  -5.657 -19.966  -9.009 1.00 . B B . 221 SER HA   1 1 
        3  6460 2 1 48 SER HB2  H  -4.739 -21.333 -10.816 1.00 . B B . 221 SER HB2  1 1 
        3  6461 2 1 48 SER HB3  H  -6.469 -21.086 -11.060 1.00 . B B . 221 SER HB3  1 1 
        3  6462 2 1 48 SER HG   H  -6.049 -19.684 -12.686 1.00 . B B . 221 SER HG   1 1 
        3  6463 2 1 48 SER N    N  -6.579 -18.565 -10.212 1.00 . B B . 221 SER N    1 1 
        3  6464 2 1 48 SER O    O  -3.240 -19.156 -10.719 1.00 . B B . 221 SER O    1 1 
        3  6465 2 1 48 SER OG   O  -5.242 -20.062 -12.330 1.00 . B B . 221 SER OG   1 1 
        3  6466 2 1 49 GLU C    C  -2.901 -15.948  -7.931 1.00 . B B . 222 GLU C    1 1 
        3  6467 2 1 49 GLU CA   C  -2.782 -17.031  -9.000 1.00 . B B . 222 GLU CA   1 1 
        3  6468 2 1 49 GLU CB   C  -2.430 -16.396 -10.347 1.00 . B B . 222 GLU CB   1 1 
        3  6469 2 1 49 GLU CD   C  -4.075 -16.481 -12.262 1.00 . B B . 222 GLU CD   1 1 
        3  6470 2 1 49 GLU CG   C  -3.610 -15.726 -11.031 1.00 . B B . 222 GLU CG   1 1 
        3  6471 2 1 49 GLU H    H  -4.779 -17.557  -8.533 1.00 . B B . 222 GLU H    1 1 
        3  6472 2 1 49 GLU HA   H  -1.996 -17.714  -8.717 1.00 . B B . 222 GLU HA   1 1 
        3  6473 2 1 49 GLU HB2  H  -1.662 -15.653 -10.191 1.00 . B B . 222 GLU HB2  1 1 
        3  6474 2 1 49 GLU HB3  H  -2.049 -17.163 -11.003 1.00 . B B . 222 GLU HB3  1 1 
        3  6475 2 1 49 GLU HG2  H  -4.430 -15.669 -10.332 1.00 . B B . 222 GLU HG2  1 1 
        3  6476 2 1 49 GLU HG3  H  -3.321 -14.729 -11.327 1.00 . B B . 222 GLU HG3  1 1 
        3  6477 2 1 49 GLU N    N  -4.021 -17.793  -9.107 1.00 . B B . 222 GLU N    1 1 
        3  6478 2 1 49 GLU O    O  -3.816 -15.127  -7.963 1.00 . B B . 222 GLU O    1 1 
        3  6479 2 1 49 GLU OE1  O  -3.321 -16.516 -13.257 1.00 . B B . 222 GLU OE1  1 1 
        3  6480 2 1 49 GLU OE2  O  -5.194 -17.036 -12.229 1.00 . B B . 222 GLU OE2  1 1 
        3  6481 2 1 50 GLN C    C  -0.723 -15.121  -5.036 1.00 . B B . 223 GLN C    1 1 
        3  6482 2 1 50 GLN CA   C  -1.968 -14.975  -5.904 1.00 . B B . 223 GLN CA   1 1 
        3  6483 2 1 50 GLN CB   C  -3.225 -15.132  -5.045 1.00 . B B . 223 GLN CB   1 1 
        3  6484 2 1 50 GLN CD   C  -5.332 -13.976  -4.269 1.00 . B B . 223 GLN CD   1 1 
        3  6485 2 1 50 GLN CG   C  -3.885 -13.810  -4.686 1.00 . B B . 223 GLN CG   1 1 
        3  6486 2 1 50 GLN H    H  -1.264 -16.635  -7.013 1.00 . B B . 223 GLN H    1 1 
        3  6487 2 1 50 GLN HA   H  -1.969 -13.992  -6.349 1.00 . B B . 223 GLN HA   1 1 
        3  6488 2 1 50 GLN HB2  H  -3.942 -15.734  -5.584 1.00 . B B . 223 GLN HB2  1 1 
        3  6489 2 1 50 GLN HB3  H  -2.958 -15.638  -4.129 1.00 . B B . 223 GLN HB3  1 1 
        3  6490 2 1 50 GLN HE21 H  -5.933 -12.931  -5.852 1.00 . B B . 223 GLN HE21 1 1 
        3  6491 2 1 50 GLN HE22 H  -7.187 -13.506  -4.812 1.00 . B B . 223 GLN HE22 1 1 
        3  6492 2 1 50 GLN HG2  H  -3.340 -13.362  -3.869 1.00 . B B . 223 GLN HG2  1 1 
        3  6493 2 1 50 GLN HG3  H  -3.844 -13.158  -5.546 1.00 . B B . 223 GLN HG3  1 1 
        3  6494 2 1 50 GLN N    N  -1.968 -15.955  -6.984 1.00 . B B . 223 GLN N    1 1 
        3  6495 2 1 50 GLN NE2  N  -6.243 -13.414  -5.056 1.00 . B B . 223 GLN NE2  1 1 
        3  6496 2 1 50 GLN O    O  -0.171 -16.214  -4.904 1.00 . B B . 223 GLN O    1 1 
        3  6497 2 1 50 GLN OE1  O  -5.631 -14.602  -3.252 1.00 . B B . 223 GLN OE1  1 1 
        3  6498 2 1 51 SER C    C   0.794 -12.942  -2.517 1.00 . B B . 224 SER C    1 1 
        3  6499 2 1 51 SER CA   C   0.898 -14.017  -3.594 1.00 . B B . 224 SER CA   1 1 
        3  6500 2 1 51 SER CB   C   2.158 -13.794  -4.433 1.00 . B B . 224 SER CB   1 1 
        3  6501 2 1 51 SER H    H  -0.768 -13.172  -4.590 1.00 . B B . 224 SER H    1 1 
        3  6502 2 1 51 SER HA   H   0.960 -14.983  -3.117 1.00 . B B . 224 SER HA   1 1 
        3  6503 2 1 51 SER HB2  H   2.987 -13.569  -3.780 1.00 . B B . 224 SER HB2  1 1 
        3  6504 2 1 51 SER HB3  H   2.375 -14.691  -4.996 1.00 . B B . 224 SER HB3  1 1 
        3  6505 2 1 51 SER HG   H   2.366 -11.920  -4.964 1.00 . B B . 224 SER HG   1 1 
        3  6506 2 1 51 SER N    N  -0.285 -14.013  -4.447 1.00 . B B . 224 SER N    1 1 
        3  6507 2 1 51 SER O    O  -0.068 -12.066  -2.577 1.00 . B B . 224 SER O    1 1 
        3  6508 2 1 51 SER OG   O   1.984 -12.718  -5.338 1.00 . B B . 224 SER OG   1 1 
        3  6509 2 1 52 LYS C    C   2.910 -12.256   0.459 1.00 . B B . 225 LYS C    1 1 
        3  6510 2 1 52 LYS CA   C   1.692 -12.050  -0.437 1.00 . B B . 225 LYS CA   1 1 
        3  6511 2 1 52 LYS CB   C   0.411 -12.171   0.392 1.00 . B B . 225 LYS CB   1 1 
        3  6512 2 1 52 LYS CD   C  -1.380 -10.411   0.340 1.00 . B B . 225 LYS CD   1 1 
        3  6513 2 1 52 LYS CE   C  -2.100  -9.391   1.210 1.00 . B B . 225 LYS CE   1 1 
        3  6514 2 1 52 LYS CG   C  -0.068 -10.850   0.968 1.00 . B B . 225 LYS CG   1 1 
        3  6515 2 1 52 LYS H    H   2.343 -13.739  -1.536 1.00 . B B . 225 LYS H    1 1 
        3  6516 2 1 52 LYS HA   H   1.740 -11.062  -0.868 1.00 . B B . 225 LYS HA   1 1 
        3  6517 2 1 52 LYS HB2  H  -0.373 -12.572  -0.235 1.00 . B B . 225 LYS HB2  1 1 
        3  6518 2 1 52 LYS HB3  H   0.589 -12.854   1.211 1.00 . B B . 225 LYS HB3  1 1 
        3  6519 2 1 52 LYS HD2  H  -1.178  -9.967  -0.623 1.00 . B B . 225 LYS HD2  1 1 
        3  6520 2 1 52 LYS HD3  H  -2.016 -11.276   0.214 1.00 . B B . 225 LYS HD3  1 1 
        3  6521 2 1 52 LYS HE2  H  -2.829  -9.906   1.816 1.00 . B B . 225 LYS HE2  1 1 
        3  6522 2 1 52 LYS HE3  H  -1.377  -8.908   1.849 1.00 . B B . 225 LYS HE3  1 1 
        3  6523 2 1 52 LYS HG2  H  -0.210 -10.962   2.032 1.00 . B B . 225 LYS HG2  1 1 
        3  6524 2 1 52 LYS HG3  H   0.681 -10.093   0.780 1.00 . B B . 225 LYS HG3  1 1 
        3  6525 2 1 52 LYS HZ1  H  -3.670  -8.057   0.864 1.00 . B B . 225 LYS HZ1  1 1 
        3  6526 2 1 52 LYS HZ2  H  -3.029  -8.741  -0.545 1.00 . B B . 225 LYS HZ2  1 1 
        3  6527 2 1 52 LYS HZ3  H  -2.177  -7.527   0.270 1.00 . B B . 225 LYS HZ3  1 1 
        3  6528 2 1 52 LYS N    N   1.681 -13.016  -1.529 1.00 . B B . 225 LYS N    1 1 
        3  6529 2 1 52 LYS NZ   N  -2.792  -8.356   0.392 1.00 . B B . 225 LYS NZ   1 1 
        3  6530 2 1 52 LYS O    O   3.122 -13.345   0.991 1.00 . B B . 225 LYS O    1 1 
        3  6531 2 1 53 GLN C    C   4.831 -10.254   2.587 1.00 . B B . 226 GLN C    1 1 
        3  6532 2 1 53 GLN CA   C   4.901 -11.269   1.451 1.00 . B B . 226 GLN CA   1 1 
        3  6533 2 1 53 GLN CB   C   6.151 -11.021   0.605 1.00 . B B . 226 GLN CB   1 1 
        3  6534 2 1 53 GLN CD   C   6.801 -13.067  -0.728 1.00 . B B . 226 GLN CD   1 1 
        3  6535 2 1 53 GLN CG   C   7.070 -12.228   0.506 1.00 . B B . 226 GLN CG   1 1 
        3  6536 2 1 53 GLN H    H   3.482 -10.363   0.168 1.00 . B B . 226 GLN H    1 1 
        3  6537 2 1 53 GLN HA   H   4.955 -12.262   1.874 1.00 . B B . 226 GLN HA   1 1 
        3  6538 2 1 53 GLN HB2  H   5.846 -10.745  -0.393 1.00 . B B . 226 GLN HB2  1 1 
        3  6539 2 1 53 GLN HB3  H   6.709 -10.206   1.041 1.00 . B B . 226 GLN HB3  1 1 
        3  6540 2 1 53 GLN HE21 H   5.492 -14.174   0.280 1.00 . B B . 226 GLN HE21 1 1 
        3  6541 2 1 53 GLN HE22 H   5.724 -14.606  -1.377 1.00 . B B . 226 GLN HE22 1 1 
        3  6542 2 1 53 GLN HG2  H   8.092 -11.884   0.473 1.00 . B B . 226 GLN HG2  1 1 
        3  6543 2 1 53 GLN HG3  H   6.926 -12.845   1.381 1.00 . B B . 226 GLN HG3  1 1 
        3  6544 2 1 53 GLN N    N   3.705 -11.204   0.620 1.00 . B B . 226 GLN N    1 1 
        3  6545 2 1 53 GLN NE2  N   5.917 -14.048  -0.595 1.00 . B B . 226 GLN NE2  1 1 
        3  6546 2 1 53 GLN O    O   5.286 -10.519   3.700 1.00 . B B . 226 GLN O    1 1 
        3  6547 2 1 53 GLN OE1  O   7.382 -12.835  -1.788 1.00 . B B . 226 GLN OE1  1 1 
        3  6548 2 1 54 LYS C    C   5.498  -7.566   3.775 1.00 . B B . 227 LYS C    1 1 
        3  6549 2 1 54 LYS CA   C   4.128  -8.034   3.296 1.00 . B B . 227 LYS CA   1 1 
        3  6550 2 1 54 LYS CB   C   3.301  -8.528   4.486 1.00 . B B . 227 LYS CB   1 1 
        3  6551 2 1 54 LYS CD   C   2.158  -7.030   6.146 1.00 . B B . 227 LYS CD   1 1 
        3  6552 2 1 54 LYS CE   C   1.965  -8.054   7.254 1.00 . B B . 227 LYS CE   1 1 
        3  6553 2 1 54 LYS CG   C   2.078  -7.672   4.772 1.00 . B B . 227 LYS CG   1 1 
        3  6554 2 1 54 LYS H    H   3.914  -8.938   1.393 1.00 . B B . 227 LYS H    1 1 
        3  6555 2 1 54 LYS HA   H   3.617  -7.204   2.834 1.00 . B B . 227 LYS HA   1 1 
        3  6556 2 1 54 LYS HB2  H   2.970  -9.536   4.286 1.00 . B B . 227 LYS HB2  1 1 
        3  6557 2 1 54 LYS HB3  H   3.926  -8.531   5.367 1.00 . B B . 227 LYS HB3  1 1 
        3  6558 2 1 54 LYS HD2  H   3.127  -6.568   6.264 1.00 . B B . 227 LYS HD2  1 1 
        3  6559 2 1 54 LYS HD3  H   1.387  -6.277   6.228 1.00 . B B . 227 LYS HD3  1 1 
        3  6560 2 1 54 LYS HE2  H   1.050  -8.596   7.071 1.00 . B B . 227 LYS HE2  1 1 
        3  6561 2 1 54 LYS HE3  H   2.798  -8.742   7.239 1.00 . B B . 227 LYS HE3  1 1 
        3  6562 2 1 54 LYS HG2  H   2.010  -6.895   4.026 1.00 . B B . 227 LYS HG2  1 1 
        3  6563 2 1 54 LYS HG3  H   1.196  -8.296   4.728 1.00 . B B . 227 LYS HG3  1 1 
        3  6564 2 1 54 LYS HZ1  H   1.321  -7.999   9.241 1.00 . B B . 227 LYS HZ1  1 1 
        3  6565 2 1 54 LYS HZ2  H   1.451  -6.474   8.519 1.00 . B B . 227 LYS HZ2  1 1 
        3  6566 2 1 54 LYS HZ3  H   2.845  -7.305   8.995 1.00 . B B . 227 LYS HZ3  1 1 
        3  6567 2 1 54 LYS N    N   4.259  -9.091   2.299 1.00 . B B . 227 LYS N    1 1 
        3  6568 2 1 54 LYS NZ   N   1.890  -7.414   8.596 1.00 . B B . 227 LYS NZ   1 1 
        3  6569 2 1 54 LYS O    O   6.514  -8.200   3.493 1.00 . B B . 227 LYS O    1 1 
        3  6570 2 1 55 GLN C    C   7.708  -5.529   3.882 1.00 . B B . 228 GLN C    1 1 
        3  6571 2 1 55 GLN CA   C   6.763  -5.900   5.020 1.00 . B B . 228 GLN CA   1 1 
        3  6572 2 1 55 GLN CB   C   7.439  -6.904   5.956 1.00 . B B . 228 GLN CB   1 1 
        3  6573 2 1 55 GLN CD   C   9.510  -5.762   6.845 1.00 . B B . 228 GLN CD   1 1 
        3  6574 2 1 55 GLN CG   C   8.112  -6.258   7.156 1.00 . B B . 228 GLN CG   1 1 
        3  6575 2 1 55 GLN H    H   4.673  -5.992   4.693 1.00 . B B . 228 GLN H    1 1 
        3  6576 2 1 55 GLN HA   H   6.522  -5.008   5.576 1.00 . B B . 228 GLN HA   1 1 
        3  6577 2 1 55 GLN HB2  H   6.696  -7.599   6.316 1.00 . B B . 228 GLN HB2  1 1 
        3  6578 2 1 55 GLN HB3  H   8.189  -7.447   5.399 1.00 . B B . 228 GLN HB3  1 1 
        3  6579 2 1 55 GLN HE21 H  10.161  -7.632   6.667 1.00 . B B . 228 GLN HE21 1 1 
        3  6580 2 1 55 GLN HE22 H  11.344  -6.399   6.417 1.00 . B B . 228 GLN HE22 1 1 
        3  6581 2 1 55 GLN HG2  H   7.513  -5.419   7.480 1.00 . B B . 228 GLN HG2  1 1 
        3  6582 2 1 55 GLN HG3  H   8.172  -6.985   7.953 1.00 . B B . 228 GLN HG3  1 1 
        3  6583 2 1 55 GLN N    N   5.517  -6.452   4.501 1.00 . B B . 228 GLN N    1 1 
        3  6584 2 1 55 GLN NE2  N  10.432  -6.692   6.621 1.00 . B B . 228 GLN NE2  1 1 
        3  6585 2 1 55 GLN O    O   8.398  -6.387   3.330 1.00 . B B . 228 GLN O    1 1 
        3  6586 2 1 55 GLN OE1  O   9.759  -4.557   6.806 1.00 . B B . 228 GLN OE1  1 1 
        3  6587 2 1 56 TYR C    C   9.194  -2.405   2.814 1.00 . B B . 229 TYR C    1 1 
        3  6588 2 1 56 TYR CA   C   8.595  -3.764   2.463 1.00 . B B . 229 TYR CA   1 1 
        3  6589 2 1 56 TYR CB   C   7.807  -3.664   1.156 1.00 . B B . 229 TYR CB   1 1 
        3  6590 2 1 56 TYR CD1  C   9.116  -4.719  -0.729 1.00 . B B . 229 TYR CD1  1 1 
        3  6591 2 1 56 TYR CD2  C   7.304  -5.951   0.211 1.00 . B B . 229 TYR CD2  1 1 
        3  6592 2 1 56 TYR CE1  C   9.369  -5.753  -1.609 1.00 . B B . 229 TYR CE1  1 1 
        3  6593 2 1 56 TYR CE2  C   7.551  -6.990  -0.665 1.00 . B B . 229 TYR CE2  1 1 
        3  6594 2 1 56 TYR CG   C   8.081  -4.799   0.194 1.00 . B B . 229 TYR CG   1 1 
        3  6595 2 1 56 TYR CZ   C   8.584  -6.887  -1.573 1.00 . B B . 229 TYR CZ   1 1 
        3  6596 2 1 56 TYR H    H   7.163  -3.611   4.013 1.00 . B B . 229 TYR H    1 1 
        3  6597 2 1 56 TYR HA   H   9.397  -4.475   2.334 1.00 . B B . 229 TYR HA   1 1 
        3  6598 2 1 56 TYR HB2  H   6.751  -3.667   1.379 1.00 . B B . 229 TYR HB2  1 1 
        3  6599 2 1 56 TYR HB3  H   8.062  -2.739   0.659 1.00 . B B . 229 TYR HB3  1 1 
        3  6600 2 1 56 TYR HD1  H   9.729  -3.830  -0.754 1.00 . B B . 229 TYR HD1  1 1 
        3  6601 2 1 56 TYR HD2  H   6.496  -6.029   0.923 1.00 . B B . 229 TYR HD2  1 1 
        3  6602 2 1 56 TYR HE1  H  10.178  -5.672  -2.319 1.00 . B B . 229 TYR HE1  1 1 
        3  6603 2 1 56 TYR HE2  H   6.937  -7.879  -0.637 1.00 . B B . 229 TYR HE2  1 1 
        3  6604 2 1 56 TYR HH   H   8.683  -7.621  -3.347 1.00 . B B . 229 TYR HH   1 1 
        3  6605 2 1 56 TYR N    N   7.736  -4.247   3.536 1.00 . B B . 229 TYR N    1 1 
        3  6606 2 1 56 TYR O    O   8.792  -1.769   3.788 1.00 . B B . 229 TYR O    1 1 
        3  6607 2 1 56 TYR OH   O   8.834  -7.921  -2.446 1.00 . B B . 229 TYR OH   1 1 
        3  6608 2 1 57 GLY C    C  12.214  -0.633   1.714 1.00 . B B . 230 GLY C    1 1 
        3  6609 2 1 57 GLY CA   C  10.797  -0.684   2.252 1.00 . B B . 230 GLY CA   1 1 
        3  6610 2 1 57 GLY H    H  10.439  -2.514   1.250 1.00 . B B . 230 GLY H    1 1 
        3  6611 2 1 57 GLY HA2  H  10.214   0.091   1.778 1.00 . B B . 230 GLY HA2  1 1 
        3  6612 2 1 57 GLY HA3  H  10.822  -0.503   3.317 1.00 . B B . 230 GLY HA3  1 1 
        3  6613 2 1 57 GLY N    N  10.158  -1.965   2.011 1.00 . B B . 230 GLY N    1 1 
        3  6614 2 1 57 GLY O    O  12.800  -1.665   1.389 1.00 . B B . 230 GLY O    1 1 
        3  6615 2 1 58 THR C    C  14.990   1.491   2.125 1.00 . B B . 231 THR C    1 1 
        3  6616 2 1 58 THR CA   C  14.119   0.757   1.112 1.00 . B B . 231 THR CA   1 1 
        3  6617 2 1 58 THR CB   C  14.122   1.540  -0.215 1.00 . B B . 231 THR CB   1 1 
        3  6618 2 1 58 THR CG2  C  13.220   0.872  -1.240 1.00 . B B . 231 THR CG2  1 1 
        3  6619 2 1 58 THR H    H  12.245   1.358   1.892 1.00 . B B . 231 THR H    1 1 
        3  6620 2 1 58 THR HA   H  14.541  -0.221   0.930 1.00 . B B . 231 THR HA   1 1 
        3  6621 2 1 58 THR HB   H  15.131   1.558  -0.602 1.00 . B B . 231 THR HB   1 1 
        3  6622 2 1 58 THR HG1  H  14.398   3.493  -0.200 1.00 . B B . 231 THR HG1  1 1 
        3  6623 2 1 58 THR HG21 H  13.411  -0.191  -1.250 1.00 . B B . 231 THR HG21 1 1 
        3  6624 2 1 58 THR HG22 H  13.421   1.284  -2.218 1.00 . B B . 231 THR HG22 1 1 
        3  6625 2 1 58 THR HG23 H  12.187   1.050  -0.980 1.00 . B B . 231 THR HG23 1 1 
        3  6626 2 1 58 THR N    N  12.764   0.574   1.617 1.00 . B B . 231 THR N    1 1 
        3  6627 2 1 58 THR O    O  15.906   2.225   1.756 1.00 . B B . 231 THR O    1 1 
        3  6628 2 1 58 THR OG1  O  13.685   2.885   0.010 1.00 . B B . 231 THR OG1  1 1 
        3  6629 2 1 59 THR C    C  15.878   0.919   5.534 1.00 . B B . 232 THR C    1 1 
        3  6630 2 1 59 THR CA   C  15.454   1.930   4.474 1.00 . B B . 232 THR CA   1 1 
        3  6631 2 1 59 THR CB   C  14.637   3.049   5.146 1.00 . B B . 232 THR CB   1 1 
        3  6632 2 1 59 THR CG2  C  15.201   4.417   4.794 1.00 . B B . 232 THR CG2  1 1 
        3  6633 2 1 59 THR H    H  13.956   0.690   3.638 1.00 . B B . 232 THR H    1 1 
        3  6634 2 1 59 THR HA   H  16.338   2.371   4.037 1.00 . B B . 232 THR HA   1 1 
        3  6635 2 1 59 THR HB   H  14.689   2.918   6.217 1.00 . B B . 232 THR HB   1 1 
        3  6636 2 1 59 THR HG1  H  13.157   3.445   3.904 1.00 . B B . 232 THR HG1  1 1 
        3  6637 2 1 59 THR HG21 H  15.824   4.768   5.603 1.00 . B B . 232 THR HG21 1 1 
        3  6638 2 1 59 THR HG22 H  14.389   5.112   4.637 1.00 . B B . 232 THR HG22 1 1 
        3  6639 2 1 59 THR HG23 H  15.790   4.342   3.893 1.00 . B B . 232 THR HG23 1 1 
        3  6640 2 1 59 THR N    N  14.698   1.287   3.407 1.00 . B B . 232 THR N    1 1 
        3  6641 2 1 59 THR O    O  15.202  -0.089   5.749 1.00 . B B . 232 THR O    1 1 
        3  6642 2 1 59 THR OG1  O  13.268   2.972   4.732 1.00 . B B . 232 THR OG1  1 1 
        3  6643 2 1 60 LEU C    C  18.152   1.108   8.361 1.00 . B B . 233 LEU C    1 1 
        3  6644 2 1 60 LEU CA   C  17.511   0.309   7.232 1.00 . B B . 233 LEU CA   1 1 
        3  6645 2 1 60 LEU CB   C  18.529  -0.668   6.640 1.00 . B B . 233 LEU CB   1 1 
        3  6646 2 1 60 LEU CD1  C  18.235  -3.151   6.823 1.00 . B B . 233 LEU CD1  1 1 
        3  6647 2 1 60 LEU CD2  C  20.330  -2.077   7.668 1.00 . B B . 233 LEU CD2  1 1 
        3  6648 2 1 60 LEU CG   C  18.830  -1.912   7.476 1.00 . B B . 233 LEU CG   1 1 
        3  6649 2 1 60 LEU H    H  17.491   2.012   5.977 1.00 . B B . 233 LEU H    1 1 
        3  6650 2 1 60 LEU HA   H  16.678  -0.250   7.632 1.00 . B B . 233 LEU HA   1 1 
        3  6651 2 1 60 LEU HB2  H  18.155  -0.995   5.682 1.00 . B B . 233 LEU HB2  1 1 
        3  6652 2 1 60 LEU HB3  H  19.456  -0.131   6.498 1.00 . B B . 233 LEU HB3  1 1 
        3  6653 2 1 60 LEU HD11 H  18.857  -3.453   5.994 1.00 . B B . 233 LEU HD11 1 1 
        3  6654 2 1 60 LEU HD12 H  17.242  -2.927   6.464 1.00 . B B . 233 LEU HD12 1 1 
        3  6655 2 1 60 LEU HD13 H  18.184  -3.951   7.547 1.00 . B B . 233 LEU HD13 1 1 
        3  6656 2 1 60 LEU HD21 H  20.522  -2.558   8.614 1.00 . B B . 233 LEU HD21 1 1 
        3  6657 2 1 60 LEU HD22 H  20.802  -1.105   7.655 1.00 . B B . 233 LEU HD22 1 1 
        3  6658 2 1 60 LEU HD23 H  20.732  -2.681   6.867 1.00 . B B . 233 LEU HD23 1 1 
        3  6659 2 1 60 LEU HG   H  18.377  -1.801   8.452 1.00 . B B . 233 LEU HG   1 1 
        3  6660 2 1 60 LEU N    N  16.997   1.194   6.193 1.00 . B B . 233 LEU N    1 1 
        3  6661 2 1 60 LEU O    O  19.214   1.706   8.184 1.00 . B B . 233 LEU O    1 1 
        3  6662 2 1 61 GLN C    C  18.010   0.951  11.920 1.00 . B B . 234 GLN C    1 1 
        3  6663 2 1 61 GLN CA   C  18.012   1.837  10.679 1.00 . B B . 234 GLN CA   1 1 
        3  6664 2 1 61 GLN CB   C  17.173   3.091  10.931 1.00 . B B . 234 GLN CB   1 1 
        3  6665 2 1 61 GLN CD   C  18.699   4.960  10.181 1.00 . B B . 234 GLN CD   1 1 
        3  6666 2 1 61 GLN CG   C  17.414   4.198   9.918 1.00 . B B . 234 GLN CG   1 1 
        3  6667 2 1 61 GLN H    H  16.662   0.616   9.599 1.00 . B B . 234 GLN H    1 1 
        3  6668 2 1 61 GLN HA   H  19.028   2.132  10.464 1.00 . B B . 234 GLN HA   1 1 
        3  6669 2 1 61 GLN HB2  H  16.128   2.823  10.897 1.00 . B B . 234 GLN HB2  1 1 
        3  6670 2 1 61 GLN HB3  H  17.407   3.474  11.914 1.00 . B B . 234 GLN HB3  1 1 
        3  6671 2 1 61 GLN HE21 H  19.511   4.210   8.529 1.00 . B B . 234 GLN HE21 1 1 
        3  6672 2 1 61 GLN HE22 H  20.515   5.282   9.439 1.00 . B B . 234 GLN HE22 1 1 
        3  6673 2 1 61 GLN HG2  H  17.469   3.762   8.932 1.00 . B B . 234 GLN HG2  1 1 
        3  6674 2 1 61 GLN HG3  H  16.588   4.892   9.959 1.00 . B B . 234 GLN HG3  1 1 
        3  6675 2 1 61 GLN N    N  17.503   1.112   9.520 1.00 . B B . 234 GLN N    1 1 
        3  6676 2 1 61 GLN NE2  N  19.674   4.801   9.294 1.00 . B B . 234 GLN NE2  1 1 
        3  6677 2 1 61 GLN O    O  16.958   0.681  12.499 1.00 . B B . 234 GLN O    1 1 
        3  6678 2 1 61 GLN OE1  O  18.814   5.683  11.171 1.00 . B B . 234 GLN OE1  1 1 
        3  6679 2 1 62 ASN C    C  18.717   0.308  14.726 1.00 . B B . 235 ASN C    1 1 
        3  6680 2 1 62 ASN CA   C  19.328  -0.355  13.495 1.00 . B B . 235 ASN CA   1 1 
        3  6681 2 1 62 ASN CB   C  20.802  -0.675  13.753 1.00 . B B . 235 ASN CB   1 1 
        3  6682 2 1 62 ASN CG   C  20.988  -1.979  14.503 1.00 . B B . 235 ASN CG   1 1 
        3  6683 2 1 62 ASN H    H  19.997   0.751  11.819 1.00 . B B . 235 ASN H    1 1 
        3  6684 2 1 62 ASN HA   H  18.799  -1.275  13.295 1.00 . B B . 235 ASN HA   1 1 
        3  6685 2 1 62 ASN HB2  H  21.319  -0.748  12.808 1.00 . B B . 235 ASN HB2  1 1 
        3  6686 2 1 62 ASN HB3  H  21.240   0.121  14.337 1.00 . B B . 235 ASN HB3  1 1 
        3  6687 2 1 62 ASN HD21 H  20.430  -3.010  12.896 1.00 . B B . 235 ASN HD21 1 1 
        3  6688 2 1 62 ASN HD22 H  20.837  -3.950  14.288 1.00 . B B . 235 ASN HD22 1 1 
        3  6689 2 1 62 ASN N    N  19.194   0.502  12.323 1.00 . B B . 235 ASN N    1 1 
        3  6690 2 1 62 ASN ND2  N  20.725  -3.092  13.827 1.00 . B B . 235 ASN ND2  1 1 
        3  6691 2 1 62 ASN O    O  17.781  -0.221  15.329 1.00 . B B . 235 ASN O    1 1 
        3  6692 2 1 62 ASN OD1  O  21.364  -1.987  15.675 1.00 . B B . 235 ASN OD1  1 1 
        3  6693 2 1 63 LEU C    C  18.745   1.319  17.494 1.00 . B B . 236 LEU C    1 1 
        3  6694 2 1 63 LEU CA   C  18.757   2.203  16.252 1.00 . B B . 236 LEU CA   1 1 
        3  6695 2 1 63 LEU CB   C  17.349   2.738  15.979 1.00 . B B . 236 LEU CB   1 1 
        3  6696 2 1 63 LEU CD1  C  15.812   4.340  14.814 1.00 . B B . 236 LEU CD1  1 1 
        3  6697 2 1 63 LEU CD2  C  17.989   5.152  15.743 1.00 . B B . 236 LEU CD2  1 1 
        3  6698 2 1 63 LEU CG   C  17.264   3.982  15.093 1.00 . B B . 236 LEU CG   1 1 
        3  6699 2 1 63 LEU H    H  19.992   1.839  14.573 1.00 . B B . 236 LEU H    1 1 
        3  6700 2 1 63 LEU HA   H  19.423   3.036  16.423 1.00 . B B . 236 LEU HA   1 1 
        3  6701 2 1 63 LEU HB2  H  16.784   1.954  15.501 1.00 . B B . 236 LEU HB2  1 1 
        3  6702 2 1 63 LEU HB3  H  16.898   2.978  16.931 1.00 . B B . 236 LEU HB3  1 1 
        3  6703 2 1 63 LEU HD11 H  15.397   3.636  14.109 1.00 . B B . 236 LEU HD11 1 1 
        3  6704 2 1 63 LEU HD12 H  15.761   5.337  14.401 1.00 . B B . 236 LEU HD12 1 1 
        3  6705 2 1 63 LEU HD13 H  15.249   4.303  15.735 1.00 . B B . 236 LEU HD13 1 1 
        3  6706 2 1 63 LEU HD21 H  17.339   6.014  15.757 1.00 . B B . 236 LEU HD21 1 1 
        3  6707 2 1 63 LEU HD22 H  18.881   5.382  15.180 1.00 . B B . 236 LEU HD22 1 1 
        3  6708 2 1 63 LEU HD23 H  18.261   4.888  16.755 1.00 . B B . 236 LEU HD23 1 1 
        3  6709 2 1 63 LEU HG   H  17.745   3.775  14.146 1.00 . B B . 236 LEU HG   1 1 
        3  6710 2 1 63 LEU N    N  19.250   1.467  15.093 1.00 . B B . 236 LEU N    1 1 
        3  6711 2 1 63 LEU O    O  17.691   0.851  17.925 1.00 . B B . 236 LEU O    1 1 
        3  6712 2 1 64 ALA C    C  19.502   0.996  20.488 1.00 . B B . 237 ALA C    1 1 
        3  6713 2 1 64 ALA CA   C  20.048   0.272  19.262 1.00 . B B . 237 ALA CA   1 1 
        3  6714 2 1 64 ALA CB   C  21.501  -0.121  19.483 1.00 . B B . 237 ALA CB   1 1 
        3  6715 2 1 64 ALA H    H  20.728   1.497  17.676 1.00 . B B . 237 ALA H    1 1 
        3  6716 2 1 64 ALA HA   H  19.476  -0.631  19.105 1.00 . B B . 237 ALA HA   1 1 
        3  6717 2 1 64 ALA HB1  H  22.127   0.756  19.402 1.00 . B B . 237 ALA HB1  1 1 
        3  6718 2 1 64 ALA HB2  H  21.611  -0.553  20.467 1.00 . B B . 237 ALA HB2  1 1 
        3  6719 2 1 64 ALA HB3  H  21.795  -0.844  18.737 1.00 . B B . 237 ALA HB3  1 1 
        3  6720 2 1 64 ALA N    N  19.923   1.097  18.067 1.00 . B B . 237 ALA N    1 1 
        3  6721 2 1 64 ALA O    O  20.199   1.797  21.111 1.00 . B B . 237 ALA O    1 1 
        3  6722 2 1 65 LYS C    C  17.857   0.523  23.247 1.00 . B B . 238 LYS C    1 1 
        3  6723 2 1 65 LYS CA   C  17.608   1.335  21.980 1.00 . B B . 238 LYS CA   1 1 
        3  6724 2 1 65 LYS CB   C  16.104   1.475  21.739 1.00 . B B . 238 LYS CB   1 1 
        3  6725 2 1 65 LYS CD   C  14.104   2.772  22.529 1.00 . B B . 238 LYS CD   1 1 
        3  6726 2 1 65 LYS CE   C  13.503   4.159  22.708 1.00 . B B . 238 LYS CE   1 1 
        3  6727 2 1 65 LYS CG   C  15.557   2.847  22.091 1.00 . B B . 238 LYS CG   1 1 
        3  6728 2 1 65 LYS H    H  17.744   0.065  20.292 1.00 . B B . 238 LYS H    1 1 
        3  6729 2 1 65 LYS HA   H  18.037   2.317  22.107 1.00 . B B . 238 LYS HA   1 1 
        3  6730 2 1 65 LYS HB2  H  15.900   1.287  20.695 1.00 . B B . 238 LYS HB2  1 1 
        3  6731 2 1 65 LYS HB3  H  15.586   0.740  22.338 1.00 . B B . 238 LYS HB3  1 1 
        3  6732 2 1 65 LYS HD2  H  13.537   2.242  21.778 1.00 . B B . 238 LYS HD2  1 1 
        3  6733 2 1 65 LYS HD3  H  14.046   2.241  23.468 1.00 . B B . 238 LYS HD3  1 1 
        3  6734 2 1 65 LYS HE2  H  12.855   4.147  23.571 1.00 . B B . 238 LYS HE2  1 1 
        3  6735 2 1 65 LYS HE3  H  14.304   4.865  22.869 1.00 . B B . 238 LYS HE3  1 1 
        3  6736 2 1 65 LYS HG2  H  16.143   3.263  22.897 1.00 . B B . 238 LYS HG2  1 1 
        3  6737 2 1 65 LYS HG3  H  15.629   3.487  21.223 1.00 . B B . 238 LYS HG3  1 1 
        3  6738 2 1 65 LYS HZ1  H  11.907   5.163  21.811 1.00 . B B . 238 LYS HZ1  1 1 
        3  6739 2 1 65 LYS HZ2  H  12.363   3.745  21.008 1.00 . B B . 238 LYS HZ2  1 1 
        3  6740 2 1 65 LYS HZ3  H  13.314   5.137  20.873 1.00 . B B . 238 LYS HZ3  1 1 
        3  6741 2 1 65 LYS N    N  18.250   0.711  20.828 1.00 . B B . 238 LYS N    1 1 
        3  6742 2 1 65 LYS NZ   N  12.716   4.581  21.517 1.00 . B B . 238 LYS NZ   1 1 
        3  6743 2 1 65 LYS O    O  18.017  -0.696  23.192 1.00 . B B . 238 LYS O    1 1 
        3  6744 2 1 66 GLN C    C  17.213   1.130  26.749 1.00 . B B . 239 GLN C    1 1 
        3  6745 2 1 66 GLN CA   C  18.116   0.547  25.667 1.00 . B B . 239 GLN CA   1 1 
        3  6746 2 1 66 GLN CB   C  19.583   0.685  26.081 1.00 . B B . 239 GLN CB   1 1 
        3  6747 2 1 66 GLN CD   C  21.970   0.035  25.569 1.00 . B B . 239 GLN CD   1 1 
        3  6748 2 1 66 GLN CG   C  20.561   0.185  25.030 1.00 . B B . 239 GLN CG   1 1 
        3  6749 2 1 66 GLN H    H  17.754   2.176  24.366 1.00 . B B . 239 GLN H    1 1 
        3  6750 2 1 66 GLN HA   H  17.882  -0.500  25.547 1.00 . B B . 239 GLN HA   1 1 
        3  6751 2 1 66 GLN HB2  H  19.794   1.726  26.272 1.00 . B B . 239 GLN HB2  1 1 
        3  6752 2 1 66 GLN HB3  H  19.742   0.120  26.988 1.00 . B B . 239 GLN HB3  1 1 
        3  6753 2 1 66 GLN HE21 H  22.234   2.004  25.489 1.00 . B B . 239 GLN HE21 1 1 
        3  6754 2 1 66 GLN HE22 H  23.578   1.089  26.072 1.00 . B B . 239 GLN HE22 1 1 
        3  6755 2 1 66 GLN HG2  H  20.225  -0.778  24.673 1.00 . B B . 239 GLN HG2  1 1 
        3  6756 2 1 66 GLN HG3  H  20.576   0.885  24.209 1.00 . B B . 239 GLN HG3  1 1 
        3  6757 2 1 66 GLN N    N  17.887   1.206  24.387 1.00 . B B . 239 GLN N    1 1 
        3  6758 2 1 66 GLN NE2  N  22.665   1.156  25.725 1.00 . B B . 239 GLN NE2  1 1 
        3  6759 2 1 66 GLN O    O  16.444   2.057  26.496 1.00 . B B . 239 GLN O    1 1 
        3  6760 2 1 66 GLN OE1  O  22.429  -1.074  25.840 1.00 . B B . 239 GLN OE1  1 1 
        3  6761 2 1 67 ASN C    C  15.019   0.823  28.805 1.00 . B B . 240 ASN C    1 1 
        3  6762 2 1 67 ASN CA   C  16.504   1.047  29.075 1.00 . B B . 240 ASN CA   1 1 
        3  6763 2 1 67 ASN CB   C  16.767   2.531  29.340 1.00 . B B . 240 ASN CB   1 1 
        3  6764 2 1 67 ASN CG   C  17.365   2.775  30.713 1.00 . B B . 240 ASN CG   1 1 
        3  6765 2 1 67 ASN H    H  17.944  -0.155  28.095 1.00 . B B . 240 ASN H    1 1 
        3  6766 2 1 67 ASN HA   H  16.787   0.478  29.948 1.00 . B B . 240 ASN HA   1 1 
        3  6767 2 1 67 ASN HB2  H  17.457   2.905  28.597 1.00 . B B . 240 ASN HB2  1 1 
        3  6768 2 1 67 ASN HB3  H  15.838   3.074  29.270 1.00 . B B . 240 ASN HB3  1 1 
        3  6769 2 1 67 ASN HD21 H  19.200   2.561  29.978 1.00 . B B . 240 ASN HD21 1 1 
        3  6770 2 1 67 ASN HD22 H  19.103   2.895  31.671 1.00 . B B . 240 ASN HD22 1 1 
        3  6771 2 1 67 ASN N    N  17.312   0.581  27.955 1.00 . B B . 240 ASN N    1 1 
        3  6772 2 1 67 ASN ND2  N  18.690   2.741  30.795 1.00 . B B . 240 ASN ND2  1 1 
        3  6773 2 1 67 ASN O    O  14.638   0.334  27.741 1.00 . B B . 240 ASN O    1 1 
        3  6774 2 1 67 ASN OD1  O  16.643   2.993  31.686 1.00 . B B . 240 ASN OD1  1 1 
        3  6775 2 1 68 ARG C    C  12.029   2.368  29.780 1.00 . B B . 241 ARG C    1 1 
        3  6776 2 1 68 ARG CA   C  12.742   1.026  29.640 1.00 . B B . 241 ARG CA   1 1 
        3  6777 2 1 68 ARG CB   C  12.217   0.046  30.690 1.00 . B B . 241 ARG CB   1 1 
        3  6778 2 1 68 ARG CD   C  11.958  -1.980  29.225 1.00 . B B . 241 ARG CD   1 1 
        3  6779 2 1 68 ARG CG   C  12.644  -1.393  30.448 1.00 . B B . 241 ARG CG   1 1 
        3  6780 2 1 68 ARG CZ   C  12.571  -3.061  27.103 1.00 . B B . 241 ARG CZ   1 1 
        3  6781 2 1 68 ARG H    H  14.548   1.571  30.598 1.00 . B B . 241 ARG H    1 1 
        3  6782 2 1 68 ARG HA   H  12.542   0.627  28.657 1.00 . B B . 241 ARG HA   1 1 
        3  6783 2 1 68 ARG HB2  H  12.581   0.346  31.661 1.00 . B B . 241 ARG HB2  1 1 
        3  6784 2 1 68 ARG HB3  H  11.139   0.082  30.692 1.00 . B B . 241 ARG HB3  1 1 
        3  6785 2 1 68 ARG HD2  H  11.347  -2.813  29.536 1.00 . B B . 241 ARG HD2  1 1 
        3  6786 2 1 68 ARG HD3  H  11.331  -1.220  28.782 1.00 . B B . 241 ARG HD3  1 1 
        3  6787 2 1 68 ARG HE   H  13.869  -2.288  28.405 1.00 . B B . 241 ARG HE   1 1 
        3  6788 2 1 68 ARG HG2  H  13.714  -1.420  30.294 1.00 . B B . 241 ARG HG2  1 1 
        3  6789 2 1 68 ARG HG3  H  12.388  -1.985  31.313 1.00 . B B . 241 ARG HG3  1 1 
        3  6790 2 1 68 ARG HH11 H  10.587  -2.989  27.479 1.00 . B B . 241 ARG HH11 1 1 
        3  6791 2 1 68 ARG HH12 H  11.033  -3.748  25.987 1.00 . B B . 241 ARG HH12 1 1 
        3  6792 2 1 68 ARG HH21 H  14.468  -3.285  26.444 1.00 . B B . 241 ARG HH21 1 1 
        3  6793 2 1 68 ARG HH22 H  13.240  -3.917  25.399 1.00 . B B . 241 ARG HH22 1 1 
        3  6794 2 1 68 ARG N    N  14.185   1.187  29.773 1.00 . B B . 241 ARG N    1 1 
        3  6795 2 1 68 ARG NE   N  12.918  -2.445  28.227 1.00 . B B . 241 ARG NE   1 1 
        3  6796 2 1 68 ARG NH1  N  11.291  -3.285  26.834 1.00 . B B . 241 ARG NH1  1 1 
        3  6797 2 1 68 ARG NH2  N  13.503  -3.454  26.245 1.00 . B B . 241 ARG NH2  1 1 
        3  6798 2 1 68 ARG O    O  11.060   2.491  30.530 1.00 . B B . 241 ARG O    1 1 
        3  6799 2 1 69 ILE C    C  11.338   5.086  27.748 1.00 . B B . 242 ILE C    1 1 
        3  6800 2 1 69 ILE CA   C  11.927   4.701  29.100 1.00 . B B . 242 ILE CA   1 1 
        3  6801 2 1 69 ILE CB   C  12.963   5.762  29.518 1.00 . B B . 242 ILE CB   1 1 
        3  6802 2 1 69 ILE CD1  C  15.112   6.901  28.766 1.00 . B B . 242 ILE CD1  1 1 
        3  6803 2 1 69 ILE CG1  C  14.155   5.748  28.559 1.00 . B B . 242 ILE CG1  1 1 
        3  6804 2 1 69 ILE CG2  C  13.424   5.520  30.947 1.00 . B B . 242 ILE CG2  1 1 
        3  6805 2 1 69 ILE H    H  13.292   3.209  28.478 1.00 . B B . 242 ILE H    1 1 
        3  6806 2 1 69 ILE HA   H  11.136   4.691  29.836 1.00 . B B . 242 ILE HA   1 1 
        3  6807 2 1 69 ILE HB   H  12.489   6.731  29.477 1.00 . B B . 242 ILE HB   1 1 
        3  6808 2 1 69 ILE HD11 H  15.391   7.316  27.808 1.00 . B B . 242 ILE HD11 1 1 
        3  6809 2 1 69 ILE HD12 H  14.634   7.663  29.362 1.00 . B B . 242 ILE HD12 1 1 
        3  6810 2 1 69 ILE HD13 H  15.996   6.547  29.275 1.00 . B B . 242 ILE HD13 1 1 
        3  6811 2 1 69 ILE HG12 H  14.707   4.831  28.692 1.00 . B B . 242 ILE HG12 1 1 
        3  6812 2 1 69 ILE HG13 H  13.790   5.799  27.542 1.00 . B B . 242 ILE HG13 1 1 
        3  6813 2 1 69 ILE HG21 H  14.316   4.911  30.939 1.00 . B B . 242 ILE HG21 1 1 
        3  6814 2 1 69 ILE HG22 H  13.639   6.466  31.421 1.00 . B B . 242 ILE HG22 1 1 
        3  6815 2 1 69 ILE HG23 H  12.645   5.012  31.495 1.00 . B B . 242 ILE HG23 1 1 
        3  6816 2 1 69 ILE N    N  12.518   3.369  29.056 1.00 . B B . 242 ILE N    1 1 
        3  6817 2 1 69 ILE O    O  11.480   6.225  27.299 1.00 . B B . 242 ILE O    1 1 
        3  6818 2 1 70 ILE C    C   8.972   5.436  25.898 1.00 . B B . 243 ILE C    1 1 
        3  6819 2 1 70 ILE CA   C  10.062   4.372  25.804 1.00 . B B . 243 ILE CA   1 1 
        3  6820 2 1 70 ILE CB   C   9.454   3.083  25.221 1.00 . B B . 243 ILE CB   1 1 
        3  6821 2 1 70 ILE CD1  C  10.235   0.875  26.218 1.00 . B B . 243 ILE CD1  1 1 
        3  6822 2 1 70 ILE CG1  C  10.499   1.965  25.203 1.00 . B B . 243 ILE CG1  1 1 
        3  6823 2 1 70 ILE CG2  C   8.918   3.336  23.820 1.00 . B B . 243 ILE CG2  1 1 
        3  6824 2 1 70 ILE H    H  10.596   3.245  27.513 1.00 . B B . 243 ILE H    1 1 
        3  6825 2 1 70 ILE HA   H  10.832   4.721  25.131 1.00 . B B . 243 ILE HA   1 1 
        3  6826 2 1 70 ILE HB   H   8.628   2.784  25.848 1.00 . B B . 243 ILE HB   1 1 
        3  6827 2 1 70 ILE HD11 H   9.493   0.194  25.830 1.00 . B B . 243 ILE HD11 1 1 
        3  6828 2 1 70 ILE HD12 H  11.150   0.335  26.413 1.00 . B B . 243 ILE HD12 1 1 
        3  6829 2 1 70 ILE HD13 H   9.875   1.316  27.135 1.00 . B B . 243 ILE HD13 1 1 
        3  6830 2 1 70 ILE HG12 H  10.513   1.509  24.225 1.00 . B B . 243 ILE HG12 1 1 
        3  6831 2 1 70 ILE HG13 H  11.471   2.387  25.413 1.00 . B B . 243 ILE HG13 1 1 
        3  6832 2 1 70 ILE HG21 H   9.447   4.167  23.377 1.00 . B B . 243 ILE HG21 1 1 
        3  6833 2 1 70 ILE HG22 H   9.062   2.454  23.214 1.00 . B B . 243 ILE HG22 1 1 
        3  6834 2 1 70 ILE HG23 H   7.865   3.568  23.875 1.00 . B B . 243 ILE HG23 1 1 
        3  6835 2 1 70 ILE N    N  10.676   4.132  27.104 1.00 . B B . 243 ILE N    1 1 
        3  6836 2 1 70 ILE O    O   7.875   5.175  26.391 1.00 . B B . 243 ILE O    1 1 
        3  6837 2 1 71 LYS C    C   7.718   7.964  24.069 1.00 . B B . 244 LYS C    1 1 
        3  6838 2 1 71 LYS CA   C   8.330   7.741  25.447 1.00 . B B . 244 LYS CA   1 1 
        3  6839 2 1 71 LYS CB   C   9.017   9.021  25.927 1.00 . B B . 244 LYS CB   1 1 
        3  6840 2 1 71 LYS CD   C   8.214  11.089  24.749 1.00 . B B . 244 LYS CD   1 1 
        3  6841 2 1 71 LYS CE   C   7.562  12.449  24.952 1.00 . B B . 244 LYS CE   1 1 
        3  6842 2 1 71 LYS CG   C   8.088  10.221  25.990 1.00 . B B . 244 LYS CG   1 1 
        3  6843 2 1 71 LYS H    H  10.174   6.783  25.040 1.00 . B B . 244 LYS H    1 1 
        3  6844 2 1 71 LYS HA   H   7.543   7.483  26.140 1.00 . B B . 244 LYS HA   1 1 
        3  6845 2 1 71 LYS HB2  H   9.420   8.852  26.913 1.00 . B B . 244 LYS HB2  1 1 
        3  6846 2 1 71 LYS HB3  H   9.828   9.255  25.252 1.00 . B B . 244 LYS HB3  1 1 
        3  6847 2 1 71 LYS HD2  H   9.260  11.234  24.526 1.00 . B B . 244 LYS HD2  1 1 
        3  6848 2 1 71 LYS HD3  H   7.732  10.590  23.920 1.00 . B B . 244 LYS HD3  1 1 
        3  6849 2 1 71 LYS HE2  H   7.144  12.777  24.012 1.00 . B B . 244 LYS HE2  1 1 
        3  6850 2 1 71 LYS HE3  H   6.774  12.350  25.683 1.00 . B B . 244 LYS HE3  1 1 
        3  6851 2 1 71 LYS HG2  H   7.069   9.873  26.071 1.00 . B B . 244 LYS HG2  1 1 
        3  6852 2 1 71 LYS HG3  H   8.338  10.814  26.859 1.00 . B B . 244 LYS HG3  1 1 
        3  6853 2 1 71 LYS HZ1  H   9.100  13.084  26.216 1.00 . B B . 244 LYS HZ1  1 1 
        3  6854 2 1 71 LYS HZ2  H   8.039  14.319  25.754 1.00 . B B . 244 LYS HZ2  1 1 
        3  6855 2 1 71 LYS HZ3  H   9.185  13.732  24.656 1.00 . B B . 244 LYS HZ3  1 1 
        3  6856 2 1 71 LYS N    N   9.283   6.636  25.421 1.00 . B B . 244 LYS N    1 1 
        3  6857 2 1 71 LYS NZ   N   8.540  13.466  25.428 1.00 . B B . 244 LYS NZ   1 1 
        3  6858 2 1 71 LYS O    O   8.301   7.589  23.051 1.00 . B B . 244 LYS O    1 1 
        4  6859 1 1  1 GLU C    C   2.106  -0.979  -2.849 1.00 . A A .   2 GLU C    1 1 
        4  6860 1 1  1 GLU CA   C   2.206   0.455  -3.359 1.00 . A A .   2 GLU CA   1 1 
        4  6861 1 1  1 GLU CB   C   2.311   1.422  -2.178 1.00 . A A .   2 GLU CB   1 1 
        4  6862 1 1  1 GLU CD   C   2.534   3.891  -1.693 1.00 . A A .   2 GLU CD   1 1 
        4  6863 1 1  1 GLU CG   C   3.033   2.717  -2.512 1.00 . A A .   2 GLU CG   1 1 
        4  6864 1 1  1 GLU H1   H   0.768   0.165  -4.884 1.00 . A A .   2 GLU H1   1 1 
        4  6865 1 1  1 GLU HA   H   3.093   0.547  -3.967 1.00 . A A .   2 GLU HA   1 1 
        4  6866 1 1  1 GLU HB2  H   1.315   1.666  -1.838 1.00 . A A .   2 GLU HB2  1 1 
        4  6867 1 1  1 GLU HB3  H   2.846   0.933  -1.376 1.00 . A A .   2 GLU HB3  1 1 
        4  6868 1 1  1 GLU HG2  H   4.087   2.586  -2.319 1.00 . A A .   2 GLU HG2  1 1 
        4  6869 1 1  1 GLU HG3  H   2.884   2.937  -3.559 1.00 . A A .   2 GLU HG3  1 1 
        4  6870 1 1  1 GLU N    N   1.057   0.794  -4.190 1.00 . A A .   2 GLU N    1 1 
        4  6871 1 1  1 GLU O    O   2.916  -1.836  -3.208 1.00 . A A .   2 GLU O    1 1 
        4  6872 1 1  1 GLU OE1  O   1.459   4.433  -2.028 1.00 . A A .   2 GLU OE1  1 1 
        4  6873 1 1  1 GLU OE2  O   3.216   4.268  -0.718 1.00 . A A .   2 GLU OE2  1 1 
        4  6874 1 1  2 THR C    C  -0.432  -3.150  -1.899 1.00 . A A .   3 THR C    1 1 
        4  6875 1 1  2 THR CA   C   0.901  -2.565  -1.449 1.00 . A A .   3 THR CA   1 1 
        4  6876 1 1  2 THR CB   C   0.944  -2.537   0.089 1.00 . A A .   3 THR CB   1 1 
        4  6877 1 1  2 THR CG2  C   2.379  -2.476   0.591 1.00 . A A .   3 THR CG2  1 1 
        4  6878 1 1  2 THR H    H   0.496  -0.511  -1.763 1.00 . A A .   3 THR H    1 1 
        4  6879 1 1  2 THR HA   H   1.700  -3.201  -1.800 1.00 . A A .   3 THR HA   1 1 
        4  6880 1 1  2 THR HB   H   0.487  -3.442   0.464 1.00 . A A .   3 THR HB   1 1 
        4  6881 1 1  2 THR HG1  H  -0.280  -1.661   1.364 1.00 . A A .   3 THR HG1  1 1 
        4  6882 1 1  2 THR HG21 H   2.978  -1.904  -0.103 1.00 . A A .   3 THR HG21 1 1 
        4  6883 1 1  2 THR HG22 H   2.776  -3.477   0.668 1.00 . A A .   3 THR HG22 1 1 
        4  6884 1 1  2 THR HG23 H   2.402  -2.002   1.560 1.00 . A A .   3 THR HG23 1 1 
        4  6885 1 1  2 THR N    N   1.107  -1.235  -2.010 1.00 . A A .   3 THR N    1 1 
        4  6886 1 1  2 THR O    O  -0.616  -4.367  -1.911 1.00 . A A .   3 THR O    1 1 
        4  6887 1 1  2 THR OG1  O   0.214  -1.407   0.581 1.00 . A A .   3 THR OG1  1 1 
        4  6888 1 1  3 LYS C    C  -2.561  -3.751  -3.826 1.00 . A A .   4 LYS C    1 1 
        4  6889 1 1  3 LYS CA   C  -2.680  -2.706  -2.722 1.00 . A A .   4 LYS CA   1 1 
        4  6890 1 1  3 LYS CB   C  -3.485  -1.506  -3.225 1.00 . A A .   4 LYS CB   1 1 
        4  6891 1 1  3 LYS CD   C  -3.564   0.632  -1.910 1.00 . A A .   4 LYS CD   1 1 
        4  6892 1 1  3 LYS CE   C  -4.153   1.334  -0.697 1.00 . A A .   4 LYS CE   1 1 
        4  6893 1 1  3 LYS CG   C  -4.188  -0.737  -2.119 1.00 . A A .   4 LYS CG   1 1 
        4  6894 1 1  3 LYS H    H  -1.157  -1.317  -2.237 1.00 . A A .   4 LYS H    1 1 
        4  6895 1 1  3 LYS HA   H  -3.193  -3.145  -1.880 1.00 . A A .   4 LYS HA   1 1 
        4  6896 1 1  3 LYS HB2  H  -2.818  -0.829  -3.739 1.00 . A A .   4 LYS HB2  1 1 
        4  6897 1 1  3 LYS HB3  H  -4.234  -1.856  -3.922 1.00 . A A .   4 LYS HB3  1 1 
        4  6898 1 1  3 LYS HD2  H  -2.500   0.516  -1.763 1.00 . A A .   4 LYS HD2  1 1 
        4  6899 1 1  3 LYS HD3  H  -3.742   1.238  -2.787 1.00 . A A .   4 LYS HD3  1 1 
        4  6900 1 1  3 LYS HE2  H  -3.921   2.387  -0.757 1.00 . A A .   4 LYS HE2  1 1 
        4  6901 1 1  3 LYS HE3  H  -5.224   1.201  -0.705 1.00 . A A .   4 LYS HE3  1 1 
        4  6902 1 1  3 LYS HG2  H  -5.226  -0.610  -2.384 1.00 . A A .   4 LYS HG2  1 1 
        4  6903 1 1  3 LYS HG3  H  -4.114  -1.299  -1.199 1.00 . A A .   4 LYS HG3  1 1 
        4  6904 1 1  3 LYS HZ1  H  -3.217  -0.160   0.423 1.00 . A A .   4 LYS HZ1  1 1 
        4  6905 1 1  3 LYS HZ2  H  -4.362   0.733   1.293 1.00 . A A .   4 LYS HZ2  1 1 
        4  6906 1 1  3 LYS HZ3  H  -2.853   1.410   0.937 1.00 . A A .   4 LYS HZ3  1 1 
        4  6907 1 1  3 LYS N    N  -1.362  -2.276  -2.269 1.00 . A A .   4 LYS N    1 1 
        4  6908 1 1  3 LYS NZ   N  -3.607   0.791   0.579 1.00 . A A .   4 LYS NZ   1 1 
        4  6909 1 1  3 LYS O    O  -2.838  -4.931  -3.609 1.00 . A A .   4 LYS O    1 1 
        4  6910 1 1  4 TYR C    C  -0.520  -4.452  -6.453 1.00 . A A .   5 TYR C    1 1 
        4  6911 1 1  4 TYR CA   C  -1.994  -4.209  -6.148 1.00 . A A .   5 TYR CA   1 1 
        4  6912 1 1  4 TYR CB   C  -2.693  -3.631  -7.379 1.00 . A A .   5 TYR CB   1 1 
        4  6913 1 1  4 TYR CD1  C  -4.994  -4.622  -7.060 1.00 . A A .   5 TYR CD1  1 1 
        4  6914 1 1  4 TYR CD2  C  -4.804  -2.253  -7.226 1.00 . A A .   5 TYR CD2  1 1 
        4  6915 1 1  4 TYR CE1  C  -6.363  -4.508  -6.913 1.00 . A A .   5 TYR CE1  1 1 
        4  6916 1 1  4 TYR CE2  C  -6.172  -2.129  -7.079 1.00 . A A .   5 TYR CE2  1 1 
        4  6917 1 1  4 TYR CG   C  -4.191  -3.499  -7.218 1.00 . A A .   5 TYR CG   1 1 
        4  6918 1 1  4 TYR CZ   C  -6.947  -3.259  -6.924 1.00 . A A .   5 TYR CZ   1 1 
        4  6919 1 1  4 TYR H    H  -1.943  -2.359  -5.121 1.00 . A A .   5 TYR H    1 1 
        4  6920 1 1  4 TYR HA   H  -2.457  -5.151  -5.892 1.00 . A A .   5 TYR HA   1 1 
        4  6921 1 1  4 TYR HB2  H  -2.295  -2.649  -7.582 1.00 . A A .   5 TYR HB2  1 1 
        4  6922 1 1  4 TYR HB3  H  -2.505  -4.273  -8.226 1.00 . A A .   5 TYR HB3  1 1 
        4  6923 1 1  4 TYR HD1  H  -4.532  -5.600  -7.052 1.00 . A A .   5 TYR HD1  1 1 
        4  6924 1 1  4 TYR HD2  H  -4.194  -1.369  -7.349 1.00 . A A .   5 TYR HD2  1 1 
        4  6925 1 1  4 TYR HE1  H  -6.970  -5.392  -6.791 1.00 . A A .   5 TYR HE1  1 1 
        4  6926 1 1  4 TYR HE2  H  -6.629  -1.150  -7.088 1.00 . A A .   5 TYR HE2  1 1 
        4  6927 1 1  4 TYR HH   H  -8.662  -3.942  -6.387 1.00 . A A .   5 TYR HH   1 1 
        4  6928 1 1  4 TYR N    N  -2.148  -3.311  -5.009 1.00 . A A .   5 TYR N    1 1 
        4  6929 1 1  4 TYR O    O   0.026  -5.508  -6.135 1.00 . A A .   5 TYR O    1 1 
        4  6930 1 1  4 TYR OH   O  -8.310  -3.139  -6.778 1.00 . A A .   5 TYR OH   1 1 
        4  6931 1 1  5 GLU C    C   2.029  -2.285  -8.078 1.00 . A A .   6 GLU C    1 1 
        4  6932 1 1  5 GLU CA   C   1.532  -3.571  -7.424 1.00 . A A .   6 GLU CA   1 1 
        4  6933 1 1  5 GLU CB   C   1.759  -4.756  -8.365 1.00 . A A .   6 GLU CB   1 1 
        4  6934 1 1  5 GLU CD   C   3.518  -6.279  -9.348 1.00 . A A .   6 GLU CD   1 1 
        4  6935 1 1  5 GLU CG   C   3.088  -5.461  -8.147 1.00 . A A .   6 GLU CG   1 1 
        4  6936 1 1  5 GLU H    H  -0.369  -2.647  -7.301 1.00 . A A .   6 GLU H    1 1 
        4  6937 1 1  5 GLU HA   H   2.088  -3.736  -6.513 1.00 . A A .   6 GLU HA   1 1 
        4  6938 1 1  5 GLU HB2  H   0.965  -5.474  -8.219 1.00 . A A .   6 GLU HB2  1 1 
        4  6939 1 1  5 GLU HB3  H   1.728  -4.401  -9.384 1.00 . A A .   6 GLU HB3  1 1 
        4  6940 1 1  5 GLU HG2  H   3.846  -4.719  -7.945 1.00 . A A .   6 GLU HG2  1 1 
        4  6941 1 1  5 GLU HG3  H   2.995  -6.120  -7.295 1.00 . A A .   6 GLU HG3  1 1 
        4  6942 1 1  5 GLU N    N   0.120  -3.465  -7.074 1.00 . A A .   6 GLU N    1 1 
        4  6943 1 1  5 GLU O    O   2.643  -2.315  -9.145 1.00 . A A .   6 GLU O    1 1 
        4  6944 1 1  5 GLU OE1  O   4.136  -5.704 -10.269 1.00 . A A .   6 GLU OE1  1 1 
        4  6945 1 1  5 GLU OE2  O   3.237  -7.497  -9.368 1.00 . A A .   6 GLU OE2  1 1 
        4  6946 1 1  6 LEU C    C   3.502   0.573  -7.330 1.00 . A A .   7 LEU C    1 1 
        4  6947 1 1  6 LEU CA   C   2.176   0.141  -7.949 1.00 . A A .   7 LEU CA   1 1 
        4  6948 1 1  6 LEU CB   C   1.102   1.194  -7.669 1.00 . A A .   7 LEU CB   1 1 
        4  6949 1 1  6 LEU CD1  C  -1.251   2.028  -7.893 1.00 . A A .   7 LEU CD1  1 1 
        4  6950 1 1  6 LEU CD2  C  -0.161   0.839  -9.805 1.00 . A A .   7 LEU CD2  1 1 
        4  6951 1 1  6 LEU CG   C  -0.270   0.935  -8.291 1.00 . A A .   7 LEU CG   1 1 
        4  6952 1 1  6 LEU H    H   1.265  -1.197  -6.586 1.00 . A A .   7 LEU H    1 1 
        4  6953 1 1  6 LEU HA   H   2.304   0.045  -9.017 1.00 . A A .   7 LEU HA   1 1 
        4  6954 1 1  6 LEU HB2  H   0.974   1.258  -6.600 1.00 . A A .   7 LEU HB2  1 1 
        4  6955 1 1  6 LEU HB3  H   1.463   2.141  -8.044 1.00 . A A .   7 LEU HB3  1 1 
        4  6956 1 1  6 LEU HD11 H  -2.008   2.127  -8.657 1.00 . A A .   7 LEU HD11 1 1 
        4  6957 1 1  6 LEU HD12 H  -0.723   2.964  -7.786 1.00 . A A .   7 LEU HD12 1 1 
        4  6958 1 1  6 LEU HD13 H  -1.718   1.769  -6.954 1.00 . A A .   7 LEU HD13 1 1 
        4  6959 1 1  6 LEU HD21 H   0.864   1.009 -10.103 1.00 . A A .   7 LEU HD21 1 1 
        4  6960 1 1  6 LEU HD22 H  -0.796   1.584 -10.259 1.00 . A A .   7 LEU HD22 1 1 
        4  6961 1 1  6 LEU HD23 H  -0.472  -0.144 -10.127 1.00 . A A .   7 LEU HD23 1 1 
        4  6962 1 1  6 LEU HG   H  -0.654  -0.007  -7.922 1.00 . A A .   7 LEU HG   1 1 
        4  6963 1 1  6 LEU N    N   1.757  -1.157  -7.431 1.00 . A A .   7 LEU N    1 1 
        4  6964 1 1  6 LEU O    O   3.747   1.762  -7.134 1.00 . A A .   7 LEU O    1 1 
        4  6965 1 1  7 ASN C    C   6.470   0.810  -7.322 1.00 . A A .   8 ASN C    1 1 
        4  6966 1 1  7 ASN CA   C   5.654  -0.123  -6.433 1.00 . A A .   8 ASN CA   1 1 
        4  6967 1 1  7 ASN CB   C   6.423  -1.425  -6.201 1.00 . A A .   8 ASN CB   1 1 
        4  6968 1 1  7 ASN CG   C   7.877  -1.184  -5.842 1.00 . A A .   8 ASN CG   1 1 
        4  6969 1 1  7 ASN H    H   4.099  -1.332  -7.208 1.00 . A A .   8 ASN H    1 1 
        4  6970 1 1  7 ASN HA   H   5.487   0.360  -5.481 1.00 . A A .   8 ASN HA   1 1 
        4  6971 1 1  7 ASN HB2  H   5.959  -1.971  -5.393 1.00 . A A .   8 ASN HB2  1 1 
        4  6972 1 1  7 ASN HB3  H   6.387  -2.023  -7.100 1.00 . A A .   8 ASN HB3  1 1 
        4  6973 1 1  7 ASN HD21 H   7.333  -0.003  -4.336 1.00 . A A .   8 ASN HD21 1 1 
        4  6974 1 1  7 ASN HD22 H   9.035  -0.212  -4.552 1.00 . A A .   8 ASN HD22 1 1 
        4  6975 1 1  7 ASN N    N   4.352  -0.403  -7.028 1.00 . A A .   8 ASN N    1 1 
        4  6976 1 1  7 ASN ND2  N   8.104  -0.387  -4.806 1.00 . A A .   8 ASN ND2  1 1 
        4  6977 1 1  7 ASN O    O   6.986   1.827  -6.863 1.00 . A A .   8 ASN O    1 1 
        4  6978 1 1  7 ASN OD1  O   8.782  -1.708  -6.490 1.00 . A A .   8 ASN OD1  1 1 
        4  6979 1 1  8 ASN C    C   6.607   2.570  -9.852 1.00 . A A .   9 ASN C    1 1 
        4  6980 1 1  8 ASN CA   C   7.332   1.262  -9.554 1.00 . A A .   9 ASN CA   1 1 
        4  6981 1 1  8 ASN CB   C   7.552   0.480 -10.850 1.00 . A A .   9 ASN CB   1 1 
        4  6982 1 1  8 ASN CG   C   8.623  -0.586 -10.709 1.00 . A A .   9 ASN CG   1 1 
        4  6983 1 1  8 ASN H    H   6.145  -0.367  -8.906 1.00 . A A .   9 ASN H    1 1 
        4  6984 1 1  8 ASN HA   H   8.292   1.488  -9.113 1.00 . A A .   9 ASN HA   1 1 
        4  6985 1 1  8 ASN HB2  H   6.628  -0.002 -11.135 1.00 . A A .   9 ASN HB2  1 1 
        4  6986 1 1  8 ASN HB3  H   7.852   1.164 -11.630 1.00 . A A .   9 ASN HB3  1 1 
        4  6987 1 1  8 ASN HD21 H   9.912   0.538 -11.722 1.00 . A A .   9 ASN HD21 1 1 
        4  6988 1 1  8 ASN HD22 H  10.510  -0.991 -11.185 1.00 . A A .   9 ASN HD22 1 1 
        4  6989 1 1  8 ASN N    N   6.581   0.456  -8.599 1.00 . A A .   9 ASN N    1 1 
        4  6990 1 1  8 ASN ND2  N   9.800  -0.319 -11.261 1.00 . A A .   9 ASN ND2  1 1 
        4  6991 1 1  8 ASN O    O   7.236   3.602 -10.091 1.00 . A A .   9 ASN O    1 1 
        4  6992 1 1  8 ASN OD1  O   8.393  -1.637 -10.110 1.00 . A A .   9 ASN OD1  1 1 
        4  6993 1 1  9 THR C    C   4.666   4.762  -9.032 1.00 . A A .  10 THR C    1 1 
        4  6994 1 1  9 THR CA   C   4.467   3.700 -10.107 1.00 . A A .  10 THR CA   1 1 
        4  6995 1 1  9 THR CB   C   2.970   3.345 -10.191 1.00 . A A .  10 THR CB   1 1 
        4  6996 1 1  9 THR CG2  C   2.217   4.371 -11.025 1.00 . A A .  10 THR CG2  1 1 
        4  6997 1 1  9 THR H    H   4.836   1.669  -9.642 1.00 . A A .  10 THR H    1 1 
        4  6998 1 1  9 THR HA   H   4.773   4.105 -11.061 1.00 . A A .  10 THR HA   1 1 
        4  6999 1 1  9 THR HB   H   2.560   3.344  -9.192 1.00 . A A .  10 THR HB   1 1 
        4  7000 1 1  9 THR HG1  H   2.845   2.108 -11.723 1.00 . A A .  10 THR HG1  1 1 
        4  7001 1 1  9 THR HG21 H   2.838   5.242 -11.171 1.00 . A A .  10 THR HG21 1 1 
        4  7002 1 1  9 THR HG22 H   1.311   4.655 -10.513 1.00 . A A .  10 THR HG22 1 1 
        4  7003 1 1  9 THR HG23 H   1.969   3.941 -11.985 1.00 . A A .  10 THR HG23 1 1 
        4  7004 1 1  9 THR N    N   5.279   2.520  -9.837 1.00 . A A .  10 THR N    1 1 
        4  7005 1 1  9 THR O    O   4.788   5.949  -9.332 1.00 . A A .  10 THR O    1 1 
        4  7006 1 1  9 THR OG1  O   2.807   2.044 -10.765 1.00 . A A .  10 THR OG1  1 1 
        4  7007 1 1 10 LYS C    C   6.156   6.065  -6.830 1.00 . A A .  11 LYS C    1 1 
        4  7008 1 1 10 LYS CA   C   4.885   5.239  -6.655 1.00 . A A .  11 LYS CA   1 1 
        4  7009 1 1 10 LYS CB   C   4.948   4.459  -5.340 1.00 . A A .  11 LYS CB   1 1 
        4  7010 1 1 10 LYS CD   C   5.684   4.559  -2.941 1.00 . A A .  11 LYS CD   1 1 
        4  7011 1 1 10 LYS CE   C   7.056   5.074  -2.533 1.00 . A A .  11 LYS CE   1 1 
        4  7012 1 1 10 LYS CG   C   5.122   5.341  -4.117 1.00 . A A .  11 LYS CG   1 1 
        4  7013 1 1 10 LYS H    H   4.596   3.368  -7.601 1.00 . A A .  11 LYS H    1 1 
        4  7014 1 1 10 LYS HA   H   4.038   5.908  -6.627 1.00 . A A .  11 LYS HA   1 1 
        4  7015 1 1 10 LYS HB2  H   4.034   3.896  -5.226 1.00 . A A .  11 LYS HB2  1 1 
        4  7016 1 1 10 LYS HB3  H   5.781   3.771  -5.384 1.00 . A A .  11 LYS HB3  1 1 
        4  7017 1 1 10 LYS HD2  H   5.012   4.655  -2.101 1.00 . A A .  11 LYS HD2  1 1 
        4  7018 1 1 10 LYS HD3  H   5.768   3.518  -3.219 1.00 . A A .  11 LYS HD3  1 1 
        4  7019 1 1 10 LYS HE2  H   7.408   4.496  -1.692 1.00 . A A .  11 LYS HE2  1 1 
        4  7020 1 1 10 LYS HE3  H   7.734   4.950  -3.365 1.00 . A A .  11 LYS HE3  1 1 
        4  7021 1 1 10 LYS HG2  H   5.802   6.145  -4.357 1.00 . A A .  11 LYS HG2  1 1 
        4  7022 1 1 10 LYS HG3  H   4.162   5.750  -3.839 1.00 . A A .  11 LYS HG3  1 1 
        4  7023 1 1 10 LYS HZ1  H   7.820   6.740  -1.529 1.00 . A A .  11 LYS HZ1  1 1 
        4  7024 1 1 10 LYS HZ2  H   6.133   6.723  -1.645 1.00 . A A .  11 LYS HZ2  1 1 
        4  7025 1 1 10 LYS HZ3  H   7.069   7.110  -2.999 1.00 . A A .  11 LYS HZ3  1 1 
        4  7026 1 1 10 LYS N    N   4.699   4.327  -7.777 1.00 . A A .  11 LYS N    1 1 
        4  7027 1 1 10 LYS NZ   N   7.017   6.512  -2.150 1.00 . A A .  11 LYS NZ   1 1 
        4  7028 1 1 10 LYS O    O   6.202   7.240  -6.466 1.00 . A A .  11 LYS O    1 1 
        4  7029 1 1 11 LYS C    C   8.323   7.183  -8.700 1.00 . A A .  12 LYS C    1 1 
        4  7030 1 1 11 LYS CA   C   8.459   6.118  -7.617 1.00 . A A .  12 LYS CA   1 1 
        4  7031 1 1 11 LYS CB   C   9.535   5.106  -8.015 1.00 . A A .  12 LYS CB   1 1 
        4  7032 1 1 11 LYS CD   C  11.964   5.012  -8.649 1.00 . A A .  12 LYS CD   1 1 
        4  7033 1 1 11 LYS CE   C  13.383   5.142  -8.116 1.00 . A A .  12 LYS CE   1 1 
        4  7034 1 1 11 LYS CG   C  10.945   5.543  -7.654 1.00 . A A .  12 LYS CG   1 1 
        4  7035 1 1 11 LYS H    H   7.090   4.504  -7.661 1.00 . A A .  12 LYS H    1 1 
        4  7036 1 1 11 LYS HA   H   8.750   6.596  -6.694 1.00 . A A .  12 LYS HA   1 1 
        4  7037 1 1 11 LYS HB2  H   9.333   4.169  -7.517 1.00 . A A .  12 LYS HB2  1 1 
        4  7038 1 1 11 LYS HB3  H   9.491   4.952  -9.084 1.00 . A A .  12 LYS HB3  1 1 
        4  7039 1 1 11 LYS HD2  H  11.759   3.970  -8.842 1.00 . A A .  12 LYS HD2  1 1 
        4  7040 1 1 11 LYS HD3  H  11.882   5.573  -9.569 1.00 . A A .  12 LYS HD3  1 1 
        4  7041 1 1 11 LYS HE2  H  13.351   5.123  -7.038 1.00 . A A .  12 LYS HE2  1 1 
        4  7042 1 1 11 LYS HE3  H  13.965   4.307  -8.473 1.00 . A A .  12 LYS HE3  1 1 
        4  7043 1 1 11 LYS HG2  H  10.988   6.622  -7.652 1.00 . A A .  12 LYS HG2  1 1 
        4  7044 1 1 11 LYS HG3  H  11.187   5.168  -6.670 1.00 . A A .  12 LYS HG3  1 1 
        4  7045 1 1 11 LYS HZ1  H  14.386   6.307  -9.531 1.00 . A A .  12 LYS HZ1  1 1 
        4  7046 1 1 11 LYS HZ2  H  14.824   6.644  -7.931 1.00 . A A .  12 LYS HZ2  1 1 
        4  7047 1 1 11 LYS HZ3  H  13.341   7.188  -8.534 1.00 . A A .  12 LYS HZ3  1 1 
        4  7048 1 1 11 LYS N    N   7.188   5.442  -7.391 1.00 . A A .  12 LYS N    1 1 
        4  7049 1 1 11 LYS NZ   N  14.028   6.409  -8.559 1.00 . A A .  12 LYS NZ   1 1 
        4  7050 1 1 11 LYS O    O   8.959   8.236  -8.634 1.00 . A A .  12 LYS O    1 1 
        4  7051 1 1 12 VAL C    C   6.539   9.088 -10.314 1.00 . A A .  13 VAL C    1 1 
        4  7052 1 1 12 VAL CA   C   7.270   7.839 -10.795 1.00 . A A .  13 VAL CA   1 1 
        4  7053 1 1 12 VAL CB   C   6.458   7.190 -11.931 1.00 . A A .  13 VAL CB   1 1 
        4  7054 1 1 12 VAL CG1  C   6.250   8.177 -13.069 1.00 . A A .  13 VAL CG1  1 1 
        4  7055 1 1 12 VAL CG2  C   7.151   5.930 -12.428 1.00 . A A .  13 VAL CG2  1 1 
        4  7056 1 1 12 VAL H    H   7.012   6.049  -9.696 1.00 . A A .  13 VAL H    1 1 
        4  7057 1 1 12 VAL HA   H   8.234   8.127 -11.188 1.00 . A A .  13 VAL HA   1 1 
        4  7058 1 1 12 VAL HB   H   5.490   6.913 -11.543 1.00 . A A .  13 VAL HB   1 1 
        4  7059 1 1 12 VAL HG11 H   7.209   8.481 -13.463 1.00 . A A .  13 VAL HG11 1 1 
        4  7060 1 1 12 VAL HG12 H   5.671   7.708 -13.852 1.00 . A A .  13 VAL HG12 1 1 
        4  7061 1 1 12 VAL HG13 H   5.721   9.044 -12.701 1.00 . A A .  13 VAL HG13 1 1 
        4  7062 1 1 12 VAL HG21 H   8.010   6.202 -13.023 1.00 . A A .  13 VAL HG21 1 1 
        4  7063 1 1 12 VAL HG22 H   7.471   5.339 -11.582 1.00 . A A .  13 VAL HG22 1 1 
        4  7064 1 1 12 VAL HG23 H   6.464   5.354 -13.030 1.00 . A A .  13 VAL HG23 1 1 
        4  7065 1 1 12 VAL N    N   7.491   6.904  -9.698 1.00 . A A .  13 VAL N    1 1 
        4  7066 1 1 12 VAL O    O   6.851  10.202 -10.734 1.00 . A A .  13 VAL O    1 1 
        4  7067 1 1 13 ALA C    C   5.632  10.842  -7.927 1.00 . A A .  14 ALA C    1 1 
        4  7068 1 1 13 ALA CA   C   4.794  10.005  -8.887 1.00 . A A .  14 ALA CA   1 1 
        4  7069 1 1 13 ALA CB   C   3.546   9.488  -8.187 1.00 . A A .  14 ALA CB   1 1 
        4  7070 1 1 13 ALA H    H   5.365   7.982  -9.133 1.00 . A A .  14 ALA H    1 1 
        4  7071 1 1 13 ALA HA   H   4.481  10.628  -9.714 1.00 . A A .  14 ALA HA   1 1 
        4  7072 1 1 13 ALA HB1  H   2.671   9.790  -8.743 1.00 . A A .  14 ALA HB1  1 1 
        4  7073 1 1 13 ALA HB2  H   3.585   8.409  -8.135 1.00 . A A .  14 ALA HB2  1 1 
        4  7074 1 1 13 ALA HB3  H   3.498   9.896  -7.189 1.00 . A A .  14 ALA HB3  1 1 
        4  7075 1 1 13 ALA N    N   5.567   8.894  -9.428 1.00 . A A .  14 ALA N    1 1 
        4  7076 1 1 13 ALA O    O   5.519  12.066  -7.896 1.00 . A A .  14 ALA O    1 1 
        4  7077 1 1 14 ASN C    C   8.378  11.706  -6.897 1.00 . A A .  15 ASN C    1 1 
        4  7078 1 1 14 ASN CA   C   7.331  10.854  -6.184 1.00 . A A .  15 ASN CA   1 1 
        4  7079 1 1 14 ASN CB   C   8.020   9.838  -5.272 1.00 . A A .  15 ASN CB   1 1 
        4  7080 1 1 14 ASN CG   C   8.768  10.498  -4.131 1.00 . A A .  15 ASN CG   1 1 
        4  7081 1 1 14 ASN H    H   6.519   9.195  -7.218 1.00 . A A .  15 ASN H    1 1 
        4  7082 1 1 14 ASN HA   H   6.707  11.499  -5.583 1.00 . A A .  15 ASN HA   1 1 
        4  7083 1 1 14 ASN HB2  H   7.275   9.177  -4.853 1.00 . A A .  15 ASN HB2  1 1 
        4  7084 1 1 14 ASN HB3  H   8.722   9.259  -5.852 1.00 . A A .  15 ASN HB3  1 1 
        4  7085 1 1 14 ASN HD21 H   9.929   8.896  -3.931 1.00 . A A .  15 ASN HD21 1 1 
        4  7086 1 1 14 ASN HD22 H  10.248  10.194  -2.838 1.00 . A A .  15 ASN HD22 1 1 
        4  7087 1 1 14 ASN N    N   6.474  10.172  -7.146 1.00 . A A .  15 ASN N    1 1 
        4  7088 1 1 14 ASN ND2  N   9.748   9.792  -3.578 1.00 . A A .  15 ASN ND2  1 1 
        4  7089 1 1 14 ASN O    O   8.887  12.678  -6.339 1.00 . A A .  15 ASN O    1 1 
        4  7090 1 1 14 ASN OD1  O   8.471  11.631  -3.751 1.00 . A A .  15 ASN OD1  1 1 
        4  7091 1 1 15 ALA C    C   9.227  13.499  -9.169 1.00 . A A .  16 ALA C    1 1 
        4  7092 1 1 15 ALA CA   C   9.677  12.064  -8.922 1.00 . A A .  16 ALA CA   1 1 
        4  7093 1 1 15 ALA CB   C   9.927  11.352 -10.245 1.00 . A A .  16 ALA CB   1 1 
        4  7094 1 1 15 ALA H    H   8.255  10.550  -8.523 1.00 . A A .  16 ALA H    1 1 
        4  7095 1 1 15 ALA HA   H  10.606  12.079  -8.368 1.00 . A A .  16 ALA HA   1 1 
        4  7096 1 1 15 ALA HB1  H   9.029  11.381 -10.843 1.00 . A A .  16 ALA HB1  1 1 
        4  7097 1 1 15 ALA HB2  H  10.729  11.848 -10.772 1.00 . A A .  16 ALA HB2  1 1 
        4  7098 1 1 15 ALA HB3  H  10.201  10.326 -10.054 1.00 . A A .  16 ALA HB3  1 1 
        4  7099 1 1 15 ALA N    N   8.694  11.334  -8.133 1.00 . A A .  16 ALA N    1 1 
        4  7100 1 1 15 ALA O    O  10.050  14.397  -9.352 1.00 . A A .  16 ALA O    1 1 
        4  7101 1 1 16 PHE C    C   7.915  16.043  -8.399 1.00 . A A .  17 PHE C    1 1 
        4  7102 1 1 16 PHE CA   C   7.354  15.037  -9.401 1.00 . A A .  17 PHE CA   1 1 
        4  7103 1 1 16 PHE CB   C   5.829  14.995  -9.296 1.00 . A A .  17 PHE CB   1 1 
        4  7104 1 1 16 PHE CD1  C   5.594  14.340 -11.708 1.00 . A A .  17 PHE CD1  1 1 
        4  7105 1 1 16 PHE CD2  C   4.140  13.327 -10.112 1.00 . A A .  17 PHE CD2  1 1 
        4  7106 1 1 16 PHE CE1  C   4.995  13.615 -12.720 1.00 . A A .  17 PHE CE1  1 1 
        4  7107 1 1 16 PHE CE2  C   3.537  12.599 -11.121 1.00 . A A .  17 PHE CE2  1 1 
        4  7108 1 1 16 PHE CG   C   5.174  14.204 -10.394 1.00 . A A .  17 PHE CG   1 1 
        4  7109 1 1 16 PHE CZ   C   3.964  12.744 -12.426 1.00 . A A .  17 PHE CZ   1 1 
        4  7110 1 1 16 PHE H    H   7.309  12.954  -9.023 1.00 . A A .  17 PHE H    1 1 
        4  7111 1 1 16 PHE HA   H   7.630  15.347 -10.396 1.00 . A A .  17 PHE HA   1 1 
        4  7112 1 1 16 PHE HB2  H   5.551  14.544  -8.355 1.00 . A A .  17 PHE HB2  1 1 
        4  7113 1 1 16 PHE HB3  H   5.444  16.003  -9.336 1.00 . A A .  17 PHE HB3  1 1 
        4  7114 1 1 16 PHE HD1  H   6.401  15.022 -11.939 1.00 . A A .  17 PHE HD1  1 1 
        4  7115 1 1 16 PHE HD2  H   3.804  13.214  -9.092 1.00 . A A .  17 PHE HD2  1 1 
        4  7116 1 1 16 PHE HE1  H   5.332  13.730 -13.739 1.00 . A A .  17 PHE HE1  1 1 
        4  7117 1 1 16 PHE HE2  H   2.731  11.919 -10.889 1.00 . A A .  17 PHE HE2  1 1 
        4  7118 1 1 16 PHE HZ   H   3.495  12.176 -13.216 1.00 . A A .  17 PHE HZ   1 1 
        4  7119 1 1 16 PHE N    N   7.915  13.711  -9.174 1.00 . A A .  17 PHE N    1 1 
        4  7120 1 1 16 PHE O    O   7.967  17.242  -8.669 1.00 . A A .  17 PHE O    1 1 
        4  7121 1 1 17 GLY C    C   7.826  16.930  -5.263 1.00 . A A .  18 GLY C    1 1 
        4  7122 1 1 17 GLY CA   C   8.885  16.411  -6.215 1.00 . A A .  18 GLY CA   1 1 
        4  7123 1 1 17 GLY H    H   8.269  14.579  -7.080 1.00 . A A .  18 GLY H    1 1 
        4  7124 1 1 17 GLY HA2  H   9.622  15.860  -5.651 1.00 . A A .  18 GLY HA2  1 1 
        4  7125 1 1 17 GLY HA3  H   9.366  17.252  -6.692 1.00 . A A .  18 GLY HA3  1 1 
        4  7126 1 1 17 GLY N    N   8.334  15.544  -7.239 1.00 . A A .  18 GLY N    1 1 
        4  7127 1 1 17 GLY O    O   7.175  17.939  -5.535 1.00 . A A .  18 GLY O    1 1 
        4  7128 1 1 18 LEU C    C   7.186  16.398  -1.735 1.00 . A A .  19 LEU C    1 1 
        4  7129 1 1 18 LEU CA   C   6.659  16.631  -3.148 1.00 . A A .  19 LEU CA   1 1 
        4  7130 1 1 18 LEU CB   C   5.359  15.853  -3.355 1.00 . A A .  19 LEU CB   1 1 
        4  7131 1 1 18 LEU CD1  C   4.277  14.847  -5.379 1.00 . A A .  19 LEU CD1  1 1 
        4  7132 1 1 18 LEU CD2  C   3.332  16.929  -4.364 1.00 . A A .  19 LEU CD2  1 1 
        4  7133 1 1 18 LEU CG   C   4.602  16.141  -4.652 1.00 . A A .  19 LEU CG   1 1 
        4  7134 1 1 18 LEU H    H   8.197  15.440  -3.981 1.00 . A A .  19 LEU H    1 1 
        4  7135 1 1 18 LEU HA   H   6.462  17.685  -3.276 1.00 . A A .  19 LEU HA   1 1 
        4  7136 1 1 18 LEU HB2  H   5.598  14.801  -3.339 1.00 . A A .  19 LEU HB2  1 1 
        4  7137 1 1 18 LEU HB3  H   4.702  16.082  -2.528 1.00 . A A .  19 LEU HB3  1 1 
        4  7138 1 1 18 LEU HD11 H   3.352  14.442  -4.998 1.00 . A A .  19 LEU HD11 1 1 
        4  7139 1 1 18 LEU HD12 H   5.073  14.134  -5.222 1.00 . A A .  19 LEU HD12 1 1 
        4  7140 1 1 18 LEU HD13 H   4.175  15.043  -6.437 1.00 . A A .  19 LEU HD13 1 1 
        4  7141 1 1 18 LEU HD21 H   2.556  16.252  -4.039 1.00 . A A .  19 LEU HD21 1 1 
        4  7142 1 1 18 LEU HD22 H   3.015  17.438  -5.262 1.00 . A A .  19 LEU HD22 1 1 
        4  7143 1 1 18 LEU HD23 H   3.527  17.655  -3.588 1.00 . A A .  19 LEU HD23 1 1 
        4  7144 1 1 18 LEU HG   H   5.228  16.739  -5.300 1.00 . A A .  19 LEU HG   1 1 
        4  7145 1 1 18 LEU N    N   7.649  16.236  -4.143 1.00 . A A .  19 LEU N    1 1 
        4  7146 1 1 18 LEU O    O   7.551  17.341  -1.035 1.00 . A A .  19 LEU O    1 1 
        4  7147 1 1 19 ASN C    C   7.654  13.267   0.215 1.00 . A A .  20 ASN C    1 1 
        4  7148 1 1 19 ASN CA   C   7.705  14.778   0.006 1.00 . A A .  20 ASN CA   1 1 
        4  7149 1 1 19 ASN CB   C   6.872  15.481   1.080 1.00 . A A .  20 ASN CB   1 1 
        4  7150 1 1 19 ASN CG   C   7.034  14.843   2.447 1.00 . A A .  20 ASN CG   1 1 
        4  7151 1 1 19 ASN H    H   6.917  14.426  -1.927 1.00 . A A .  20 ASN H    1 1 
        4  7152 1 1 19 ASN HA   H   8.730  15.107   0.085 1.00 . A A .  20 ASN HA   1 1 
        4  7153 1 1 19 ASN HB2  H   7.180  16.514   1.147 1.00 . A A .  20 ASN HB2  1 1 
        4  7154 1 1 19 ASN HB3  H   5.829  15.438   0.805 1.00 . A A .  20 ASN HB3  1 1 
        4  7155 1 1 19 ASN HD21 H   5.139  15.252   2.890 1.00 . A A .  20 ASN HD21 1 1 
        4  7156 1 1 19 ASN HD22 H   6.040  14.440   4.121 1.00 . A A .  20 ASN HD22 1 1 
        4  7157 1 1 19 ASN N    N   7.222  15.135  -1.323 1.00 . A A .  20 ASN N    1 1 
        4  7158 1 1 19 ASN ND2  N   5.963  14.845   3.232 1.00 . A A .  20 ASN ND2  1 1 
        4  7159 1 1 19 ASN O    O   8.686  12.595   0.204 1.00 . A A .  20 ASN O    1 1 
        4  7160 1 1 19 ASN OD1  O   8.111  14.354   2.791 1.00 . A A .  20 ASN OD1  1 1 
        4  7161 1 1 20 GLU C    C   4.785  10.967   0.757 1.00 . A A .  21 GLU C    1 1 
        4  7162 1 1 20 GLU CA   C   6.265  11.310   0.617 1.00 . A A .  21 GLU CA   1 1 
        4  7163 1 1 20 GLU CB   C   7.026  10.854   1.863 1.00 . A A .  21 GLU CB   1 1 
        4  7164 1 1 20 GLU CD   C   7.497   8.991   3.502 1.00 . A A .  21 GLU CD   1 1 
        4  7165 1 1 20 GLU CG   C   6.714   9.428   2.280 1.00 . A A .  21 GLU CG   1 1 
        4  7166 1 1 20 GLU H    H   5.664  13.329   0.403 1.00 . A A .  21 GLU H    1 1 
        4  7167 1 1 20 GLU HA   H   6.662  10.794  -0.244 1.00 . A A .  21 GLU HA   1 1 
        4  7168 1 1 20 GLU HB2  H   8.087  10.928   1.671 1.00 . A A .  21 GLU HB2  1 1 
        4  7169 1 1 20 GLU HB3  H   6.772  11.510   2.684 1.00 . A A .  21 GLU HB3  1 1 
        4  7170 1 1 20 GLU HG2  H   5.659   9.352   2.500 1.00 . A A .  21 GLU HG2  1 1 
        4  7171 1 1 20 GLU HG3  H   6.955   8.766   1.460 1.00 . A A .  21 GLU HG3  1 1 
        4  7172 1 1 20 GLU N    N   6.449  12.741   0.404 1.00 . A A .  21 GLU N    1 1 
        4  7173 1 1 20 GLU O    O   4.313   9.973   0.203 1.00 . A A .  21 GLU O    1 1 
        4  7174 1 1 20 GLU OE1  O   7.071   9.325   4.628 1.00 . A A .  21 GLU OE1  1 1 
        4  7175 1 1 20 GLU OE2  O   8.534   8.317   3.334 1.00 . A A .  21 GLU OE2  1 1 
        4  7176 1 1 21 GLU C    C   1.843  11.853   0.438 1.00 . A A .  22 GLU C    1 1 
        4  7177 1 1 21 GLU CA   C   2.633  11.578   1.714 1.00 . A A .  22 GLU CA   1 1 
        4  7178 1 1 21 GLU CB   C   2.122  12.473   2.846 1.00 . A A .  22 GLU CB   1 1 
        4  7179 1 1 21 GLU CD   C   1.584  10.853   4.707 1.00 . A A .  22 GLU CD   1 1 
        4  7180 1 1 21 GLU CG   C   1.033  11.828   3.686 1.00 . A A .  22 GLU CG   1 1 
        4  7181 1 1 21 GLU H    H   4.492  12.570   1.915 1.00 . A A .  22 GLU H    1 1 
        4  7182 1 1 21 GLU HA   H   2.493  10.545   1.994 1.00 . A A .  22 GLU HA   1 1 
        4  7183 1 1 21 GLU HB2  H   2.949  12.720   3.494 1.00 . A A .  22 GLU HB2  1 1 
        4  7184 1 1 21 GLU HB3  H   1.728  13.382   2.418 1.00 . A A .  22 GLU HB3  1 1 
        4  7185 1 1 21 GLU HG2  H   0.492  12.604   4.208 1.00 . A A .  22 GLU HG2  1 1 
        4  7186 1 1 21 GLU HG3  H   0.356  11.298   3.031 1.00 . A A .  22 GLU HG3  1 1 
        4  7187 1 1 21 GLU N    N   4.058  11.795   1.501 1.00 . A A .  22 GLU N    1 1 
        4  7188 1 1 21 GLU O    O   0.862  11.171   0.144 1.00 . A A .  22 GLU O    1 1 
        4  7189 1 1 21 GLU OE1  O   1.997  11.303   5.796 1.00 . A A .  22 GLU OE1  1 1 
        4  7190 1 1 21 GLU OE2  O   1.601   9.638   4.417 1.00 . A A .  22 GLU OE2  1 1 
        4  7191 1 1 22 ASP C    C   1.669  12.075  -2.564 1.00 . A A .  23 ASP C    1 1 
        4  7192 1 1 22 ASP CA   C   1.614  13.223  -1.560 1.00 . A A .  23 ASP CA   1 1 
        4  7193 1 1 22 ASP CB   C   2.260  14.473  -2.160 1.00 . A A .  23 ASP CB   1 1 
        4  7194 1 1 22 ASP CG   C   2.447  15.575  -1.137 1.00 . A A .  23 ASP CG   1 1 
        4  7195 1 1 22 ASP H    H   3.067  13.364  -0.027 1.00 . A A .  23 ASP H    1 1 
        4  7196 1 1 22 ASP HA   H   0.580  13.436  -1.334 1.00 . A A .  23 ASP HA   1 1 
        4  7197 1 1 22 ASP HB2  H   3.228  14.212  -2.563 1.00 . A A .  23 ASP HB2  1 1 
        4  7198 1 1 22 ASP HB3  H   1.633  14.848  -2.955 1.00 . A A .  23 ASP HB3  1 1 
        4  7199 1 1 22 ASP N    N   2.279  12.857  -0.315 1.00 . A A .  23 ASP N    1 1 
        4  7200 1 1 22 ASP O    O   0.734  11.868  -3.339 1.00 . A A .  23 ASP O    1 1 
        4  7201 1 1 22 ASP OD1  O   3.301  15.412  -0.239 1.00 . A A .  23 ASP OD1  1 1 
        4  7202 1 1 22 ASP OD2  O   1.743  16.601  -1.235 1.00 . A A .  23 ASP OD2  1 1 
        4  7203 1 1 23 THR C    C   2.004   9.062  -3.105 1.00 . A A .  24 THR C    1 1 
        4  7204 1 1 23 THR CA   C   2.949  10.206  -3.454 1.00 . A A .  24 THR CA   1 1 
        4  7205 1 1 23 THR CB   C   4.399   9.686  -3.426 1.00 . A A .  24 THR CB   1 1 
        4  7206 1 1 23 THR CG2  C   4.566   8.500  -4.364 1.00 . A A .  24 THR CG2  1 1 
        4  7207 1 1 23 THR H    H   3.480  11.547  -1.904 1.00 . A A .  24 THR H    1 1 
        4  7208 1 1 23 THR HA   H   2.731  10.549  -4.455 1.00 . A A .  24 THR HA   1 1 
        4  7209 1 1 23 THR HB   H   4.631   9.366  -2.420 1.00 . A A .  24 THR HB   1 1 
        4  7210 1 1 23 THR HG1  H   5.332  11.395  -3.110 1.00 . A A .  24 THR HG1  1 1 
        4  7211 1 1 23 THR HG21 H   5.580   8.133  -4.303 1.00 . A A .  24 THR HG21 1 1 
        4  7212 1 1 23 THR HG22 H   4.355   8.810  -5.376 1.00 . A A .  24 THR HG22 1 1 
        4  7213 1 1 23 THR HG23 H   3.882   7.716  -4.077 1.00 . A A .  24 THR HG23 1 1 
        4  7214 1 1 23 THR N    N   2.771  11.332  -2.545 1.00 . A A .  24 THR N    1 1 
        4  7215 1 1 23 THR O    O   1.329   8.516  -3.976 1.00 . A A .  24 THR O    1 1 
        4  7216 1 1 23 THR OG1  O   5.302  10.731  -3.804 1.00 . A A .  24 THR OG1  1 1 
        4  7217 1 1 24 ASN C    C  -0.374   8.020  -1.472 1.00 . A A .  25 ASN C    1 1 
        4  7218 1 1 24 ASN CA   C   1.097   7.627  -1.362 1.00 . A A .  25 ASN CA   1 1 
        4  7219 1 1 24 ASN CB   C   1.431   7.264   0.087 1.00 . A A .  25 ASN CB   1 1 
        4  7220 1 1 24 ASN CG   C   2.923   7.277   0.356 1.00 . A A .  25 ASN CG   1 1 
        4  7221 1 1 24 ASN H    H   2.522   9.180  -1.177 1.00 . A A .  25 ASN H    1 1 
        4  7222 1 1 24 ASN HA   H   1.276   6.767  -1.989 1.00 . A A .  25 ASN HA   1 1 
        4  7223 1 1 24 ASN HB2  H   0.960   7.977   0.748 1.00 . A A .  25 ASN HB2  1 1 
        4  7224 1 1 24 ASN HB3  H   1.054   6.276   0.301 1.00 . A A .  25 ASN HB3  1 1 
        4  7225 1 1 24 ASN HD21 H   2.601   7.765   2.256 1.00 . A A .  25 ASN HD21 1 1 
        4  7226 1 1 24 ASN HD22 H   4.257   7.590   1.796 1.00 . A A .  25 ASN HD22 1 1 
        4  7227 1 1 24 ASN N    N   1.960   8.706  -1.825 1.00 . A A .  25 ASN N    1 1 
        4  7228 1 1 24 ASN ND2  N   3.299   7.574   1.594 1.00 . A A .  25 ASN ND2  1 1 
        4  7229 1 1 24 ASN O    O  -1.219   7.206  -1.846 1.00 . A A .  25 ASN O    1 1 
        4  7230 1 1 24 ASN OD1  O   3.729   7.022  -0.540 1.00 . A A .  25 ASN OD1  1 1 
        4  7231 1 1 25 LEU C    C  -2.588   9.685  -2.629 1.00 . A A .  26 LEU C    1 1 
        4  7232 1 1 25 LEU CA   C  -2.039   9.776  -1.210 1.00 . A A .  26 LEU CA   1 1 
        4  7233 1 1 25 LEU CB   C  -2.094  11.225  -0.721 1.00 . A A .  26 LEU CB   1 1 
        4  7234 1 1 25 LEU CD1  C  -3.632  11.804   1.171 1.00 . A A .  26 LEU CD1  1 1 
        4  7235 1 1 25 LEU CD2  C  -3.708  13.129  -0.949 1.00 . A A .  26 LEU CD2  1 1 
        4  7236 1 1 25 LEU CG   C  -3.477  11.754  -0.340 1.00 . A A .  26 LEU CG   1 1 
        4  7237 1 1 25 LEU H    H   0.046   9.875  -0.855 1.00 . A A .  26 LEU H    1 1 
        4  7238 1 1 25 LEU HA   H  -2.647   9.163  -0.562 1.00 . A A .  26 LEU HA   1 1 
        4  7239 1 1 25 LEU HB2  H  -1.458  11.305   0.147 1.00 . A A .  26 LEU HB2  1 1 
        4  7240 1 1 25 LEU HB3  H  -1.703  11.854  -1.510 1.00 . A A .  26 LEU HB3  1 1 
        4  7241 1 1 25 LEU HD11 H  -3.221  12.729   1.544 1.00 . A A .  26 LEU HD11 1 1 
        4  7242 1 1 25 LEU HD12 H  -3.105  10.972   1.614 1.00 . A A .  26 LEU HD12 1 1 
        4  7243 1 1 25 LEU HD13 H  -4.679  11.743   1.428 1.00 . A A .  26 LEU HD13 1 1 
        4  7244 1 1 25 LEU HD21 H  -4.555  13.597  -0.468 1.00 . A A .  26 LEU HD21 1 1 
        4  7245 1 1 25 LEU HD22 H  -3.904  13.027  -2.005 1.00 . A A .  26 LEU HD22 1 1 
        4  7246 1 1 25 LEU HD23 H  -2.828  13.739  -0.803 1.00 . A A .  26 LEU HD23 1 1 
        4  7247 1 1 25 LEU HG   H  -4.231  11.084  -0.731 1.00 . A A .  26 LEU HG   1 1 
        4  7248 1 1 25 LEU N    N  -0.670   9.273  -1.147 1.00 . A A .  26 LEU N    1 1 
        4  7249 1 1 25 LEU O    O  -3.761   9.369  -2.834 1.00 . A A .  26 LEU O    1 1 
        4  7250 1 1 26 LEU C    C  -2.552   8.494  -5.403 1.00 . A A .  27 LEU C    1 1 
        4  7251 1 1 26 LEU CA   C  -2.130   9.905  -5.010 1.00 . A A .  27 LEU CA   1 1 
        4  7252 1 1 26 LEU CB   C  -0.980  10.373  -5.905 1.00 . A A .  27 LEU CB   1 1 
        4  7253 1 1 26 LEU CD1  C  -1.975  11.726  -7.766 1.00 . A A .  27 LEU CD1  1 1 
        4  7254 1 1 26 LEU CD2  C   0.008  10.266  -8.207 1.00 . A A .  27 LEU CD2  1 1 
        4  7255 1 1 26 LEU CG   C  -1.276  10.425  -7.404 1.00 . A A .  27 LEU CG   1 1 
        4  7256 1 1 26 LEU H    H  -0.810  10.204  -3.383 1.00 . A A .  27 LEU H    1 1 
        4  7257 1 1 26 LEU HA   H  -2.970  10.570  -5.142 1.00 . A A .  27 LEU HA   1 1 
        4  7258 1 1 26 LEU HB2  H  -0.698  11.366  -5.589 1.00 . A A .  27 LEU HB2  1 1 
        4  7259 1 1 26 LEU HB3  H  -0.149   9.699  -5.753 1.00 . A A .  27 LEU HB3  1 1 
        4  7260 1 1 26 LEU HD11 H  -1.245  12.519  -7.839 1.00 . A A .  27 LEU HD11 1 1 
        4  7261 1 1 26 LEU HD12 H  -2.697  11.971  -7.002 1.00 . A A .  27 LEU HD12 1 1 
        4  7262 1 1 26 LEU HD13 H  -2.479  11.612  -8.714 1.00 . A A .  27 LEU HD13 1 1 
        4  7263 1 1 26 LEU HD21 H   0.858  10.408  -7.557 1.00 . A A .  27 LEU HD21 1 1 
        4  7264 1 1 26 LEU HD22 H   0.032  11.002  -8.997 1.00 . A A .  27 LEU HD22 1 1 
        4  7265 1 1 26 LEU HD23 H   0.043   9.275  -8.636 1.00 . A A .  27 LEU HD23 1 1 
        4  7266 1 1 26 LEU HG   H  -1.936   9.609  -7.663 1.00 . A A .  27 LEU HG   1 1 
        4  7267 1 1 26 LEU N    N  -1.732   9.959  -3.608 1.00 . A A .  27 LEU N    1 1 
        4  7268 1 1 26 LEU O    O  -3.602   8.298  -6.017 1.00 . A A .  27 LEU O    1 1 
        4  7269 1 1 27 ILE C    C  -3.359   5.691  -4.758 1.00 . A A .  28 ILE C    1 1 
        4  7270 1 1 27 ILE CA   C  -2.022   6.120  -5.354 1.00 . A A .  28 ILE CA   1 1 
        4  7271 1 1 27 ILE CB   C  -0.916   5.184  -4.833 1.00 . A A .  28 ILE CB   1 1 
        4  7272 1 1 27 ILE CD1  C   1.589   4.743  -4.910 1.00 . A A .  28 ILE CD1  1 1 
        4  7273 1 1 27 ILE CG1  C   0.445   5.606  -5.391 1.00 . A A .  28 ILE CG1  1 1 
        4  7274 1 1 27 ILE CG2  C  -1.224   3.741  -5.207 1.00 . A A .  28 ILE CG2  1 1 
        4  7275 1 1 27 ILE H    H  -0.910   7.733  -4.555 1.00 . A A .  28 ILE H    1 1 
        4  7276 1 1 27 ILE HA   H  -2.072   6.023  -6.429 1.00 . A A .  28 ILE HA   1 1 
        4  7277 1 1 27 ILE HB   H  -0.894   5.254  -3.756 1.00 . A A .  28 ILE HB   1 1 
        4  7278 1 1 27 ILE HD11 H   2.262   5.339  -4.309 1.00 . A A .  28 ILE HD11 1 1 
        4  7279 1 1 27 ILE HD12 H   1.202   3.930  -4.314 1.00 . A A .  28 ILE HD12 1 1 
        4  7280 1 1 27 ILE HD13 H   2.123   4.345  -5.759 1.00 . A A .  28 ILE HD13 1 1 
        4  7281 1 1 27 ILE HG12 H   0.418   5.552  -6.467 1.00 . A A .  28 ILE HG12 1 1 
        4  7282 1 1 27 ILE HG13 H   0.648   6.625  -5.090 1.00 . A A .  28 ILE HG13 1 1 
        4  7283 1 1 27 ILE HG21 H  -2.120   3.709  -5.809 1.00 . A A .  28 ILE HG21 1 1 
        4  7284 1 1 27 ILE HG22 H  -0.398   3.333  -5.771 1.00 . A A .  28 ILE HG22 1 1 
        4  7285 1 1 27 ILE HG23 H  -1.370   3.160  -4.310 1.00 . A A .  28 ILE HG23 1 1 
        4  7286 1 1 27 ILE N    N  -1.731   7.514  -5.042 1.00 . A A .  28 ILE N    1 1 
        4  7287 1 1 27 ILE O    O  -4.050   4.835  -5.309 1.00 . A A .  28 ILE O    1 1 
        4  7288 1 1 28 ASN C    C  -6.166   6.394  -3.810 1.00 . A A .  29 ASN C    1 1 
        4  7289 1 1 28 ASN CA   C  -4.972   5.976  -2.958 1.00 . A A .  29 ASN CA   1 1 
        4  7290 1 1 28 ASN CB   C  -5.037   6.667  -1.595 1.00 . A A .  29 ASN CB   1 1 
        4  7291 1 1 28 ASN CG   C  -6.161   6.135  -0.728 1.00 . A A .  29 ASN CG   1 1 
        4  7292 1 1 28 ASN H    H  -3.124   6.969  -3.237 1.00 . A A .  29 ASN H    1 1 
        4  7293 1 1 28 ASN HA   H  -5.007   4.906  -2.811 1.00 . A A .  29 ASN HA   1 1 
        4  7294 1 1 28 ASN HB2  H  -4.102   6.511  -1.075 1.00 . A A .  29 ASN HB2  1 1 
        4  7295 1 1 28 ASN HB3  H  -5.188   7.726  -1.742 1.00 . A A .  29 ASN HB3  1 1 
        4  7296 1 1 28 ASN HD21 H  -5.979   7.687   0.503 1.00 . A A .  29 ASN HD21 1 1 
        4  7297 1 1 28 ASN HD22 H  -7.204   6.540   0.916 1.00 . A A .  29 ASN HD22 1 1 
        4  7298 1 1 28 ASN N    N  -3.718   6.294  -3.629 1.00 . A A .  29 ASN N    1 1 
        4  7299 1 1 28 ASN ND2  N  -6.480   6.861   0.337 1.00 . A A .  29 ASN ND2  1 1 
        4  7300 1 1 28 ASN O    O  -7.181   5.699  -3.860 1.00 . A A .  29 ASN O    1 1 
        4  7301 1 1 28 ASN OD1  O  -6.737   5.086  -1.014 1.00 . A A .  29 ASN OD1  1 1 
        4  7302 1 1 29 ALA C    C  -7.211   7.238  -6.621 1.00 . A A .  30 ALA C    1 1 
        4  7303 1 1 29 ALA CA   C  -7.104   8.046  -5.332 1.00 . A A .  30 ALA CA   1 1 
        4  7304 1 1 29 ALA CB   C  -6.870   9.516  -5.645 1.00 . A A .  30 ALA CB   1 1 
        4  7305 1 1 29 ALA H    H  -5.205   8.045  -4.399 1.00 . A A .  30 ALA H    1 1 
        4  7306 1 1 29 ALA HA   H  -8.035   7.963  -4.788 1.00 . A A .  30 ALA HA   1 1 
        4  7307 1 1 29 ALA HB1  H  -5.879   9.799  -5.326 1.00 . A A .  30 ALA HB1  1 1 
        4  7308 1 1 29 ALA HB2  H  -6.964   9.675  -6.710 1.00 . A A .  30 ALA HB2  1 1 
        4  7309 1 1 29 ALA HB3  H  -7.603  10.115  -5.126 1.00 . A A .  30 ALA HB3  1 1 
        4  7310 1 1 29 ALA N    N  -6.038   7.535  -4.480 1.00 . A A .  30 ALA N    1 1 
        4  7311 1 1 29 ALA O    O  -8.307   6.881  -7.051 1.00 . A A .  30 ALA O    1 1 
        4  7312 1 1 30 VAL C    C  -6.446   4.740  -8.236 1.00 . A A .  31 VAL C    1 1 
        4  7313 1 1 30 VAL CA   C  -6.032   6.188  -8.472 1.00 . A A .  31 VAL CA   1 1 
        4  7314 1 1 30 VAL CB   C  -4.628   6.211  -9.107 1.00 . A A .  31 VAL CB   1 1 
        4  7315 1 1 30 VAL CG1  C  -4.685   5.721 -10.546 1.00 . A A .  31 VAL CG1  1 1 
        4  7316 1 1 30 VAL CG2  C  -4.035   7.610  -9.036 1.00 . A A .  31 VAL CG2  1 1 
        4  7317 1 1 30 VAL H    H  -5.224   7.267  -6.840 1.00 . A A .  31 VAL H    1 1 
        4  7318 1 1 30 VAL HA   H  -6.725   6.643  -9.165 1.00 . A A .  31 VAL HA   1 1 
        4  7319 1 1 30 VAL HB   H  -3.990   5.544  -8.547 1.00 . A A .  31 VAL HB   1 1 
        4  7320 1 1 30 VAL HG11 H  -5.716   5.613 -10.849 1.00 . A A .  31 VAL HG11 1 1 
        4  7321 1 1 30 VAL HG12 H  -4.192   6.434 -11.190 1.00 . A A .  31 VAL HG12 1 1 
        4  7322 1 1 30 VAL HG13 H  -4.187   4.764 -10.619 1.00 . A A .  31 VAL HG13 1 1 
        4  7323 1 1 30 VAL HG21 H  -3.339   7.665  -8.212 1.00 . A A .  31 VAL HG21 1 1 
        4  7324 1 1 30 VAL HG22 H  -3.519   7.829  -9.958 1.00 . A A .  31 VAL HG22 1 1 
        4  7325 1 1 30 VAL HG23 H  -4.826   8.331  -8.888 1.00 . A A .  31 VAL HG23 1 1 
        4  7326 1 1 30 VAL N    N  -6.066   6.954  -7.232 1.00 . A A .  31 VAL N    1 1 
        4  7327 1 1 30 VAL O    O  -7.328   4.217  -8.916 1.00 . A A .  31 VAL O    1 1 
        4  7328 1 1 31 ASP C    C  -7.579   2.546  -6.575 1.00 . A A .  32 ASP C    1 1 
        4  7329 1 1 31 ASP CA   C  -6.106   2.710  -6.938 1.00 . A A .  32 ASP CA   1 1 
        4  7330 1 1 31 ASP CB   C  -5.227   2.234  -5.781 1.00 . A A .  32 ASP CB   1 1 
        4  7331 1 1 31 ASP CG   C  -5.373   0.748  -5.516 1.00 . A A .  32 ASP CG   1 1 
        4  7332 1 1 31 ASP H    H  -5.110   4.569  -6.759 1.00 . A A .  32 ASP H    1 1 
        4  7333 1 1 31 ASP HA   H  -5.895   2.109  -7.809 1.00 . A A .  32 ASP HA   1 1 
        4  7334 1 1 31 ASP HB2  H  -4.192   2.439  -6.016 1.00 . A A .  32 ASP HB2  1 1 
        4  7335 1 1 31 ASP HB3  H  -5.502   2.770  -4.884 1.00 . A A .  32 ASP HB3  1 1 
        4  7336 1 1 31 ASP N    N  -5.804   4.098  -7.266 1.00 . A A .  32 ASP N    1 1 
        4  7337 1 1 31 ASP O    O  -8.213   1.554  -6.938 1.00 . A A .  32 ASP O    1 1 
        4  7338 1 1 31 ASP OD1  O  -6.516   0.293  -5.302 1.00 . A A .  32 ASP OD1  1 1 
        4  7339 1 1 31 ASP OD2  O  -4.344   0.040  -5.522 1.00 . A A .  32 ASP OD2  1 1 
        4  7340 1 1 32 LEU C    C -10.444   3.640  -6.642 1.00 . A A .  33 LEU C    1 1 
        4  7341 1 1 32 LEU CA   C  -9.517   3.488  -5.441 1.00 . A A .  33 LEU CA   1 1 
        4  7342 1 1 32 LEU CB   C  -9.796   4.597  -4.425 1.00 . A A .  33 LEU CB   1 1 
        4  7343 1 1 32 LEU CD1  C -12.160   5.339  -4.800 1.00 . A A .  33 LEU CD1  1 1 
        4  7344 1 1 32 LEU CD2  C -11.701   3.226  -3.545 1.00 . A A .  33 LEU CD2  1 1 
        4  7345 1 1 32 LEU CG   C -11.210   4.634  -3.845 1.00 . A A .  33 LEU CG   1 1 
        4  7346 1 1 32 LEU H    H  -7.563   4.289  -5.596 1.00 . A A .  33 LEU H    1 1 
        4  7347 1 1 32 LEU HA   H  -9.701   2.531  -4.978 1.00 . A A .  33 LEU HA   1 1 
        4  7348 1 1 32 LEU HB2  H  -9.106   4.474  -3.604 1.00 . A A .  33 LEU HB2  1 1 
        4  7349 1 1 32 LEU HB3  H  -9.611   5.544  -4.910 1.00 . A A .  33 LEU HB3  1 1 
        4  7350 1 1 32 LEU HD11 H -12.980   5.766  -4.243 1.00 . A A .  33 LEU HD11 1 1 
        4  7351 1 1 32 LEU HD12 H -12.543   4.629  -5.517 1.00 . A A .  33 LEU HD12 1 1 
        4  7352 1 1 32 LEU HD13 H -11.630   6.124  -5.321 1.00 . A A .  33 LEU HD13 1 1 
        4  7353 1 1 32 LEU HD21 H -10.927   2.676  -3.031 1.00 . A A .  33 LEU HD21 1 1 
        4  7354 1 1 32 LEU HD22 H -11.945   2.725  -4.471 1.00 . A A .  33 LEU HD22 1 1 
        4  7355 1 1 32 LEU HD23 H -12.582   3.277  -2.920 1.00 . A A .  33 LEU HD23 1 1 
        4  7356 1 1 32 LEU HG   H -11.198   5.190  -2.917 1.00 . A A .  33 LEU HG   1 1 
        4  7357 1 1 32 LEU N    N  -8.118   3.524  -5.855 1.00 . A A .  33 LEU N    1 1 
        4  7358 1 1 32 LEU O    O -11.433   2.917  -6.771 1.00 . A A .  33 LEU O    1 1 
        4  7359 1 1 33 ASP C    C -10.884   3.618  -9.649 1.00 . A A .  34 ASP C    1 1 
        4  7360 1 1 33 ASP CA   C -10.919   4.824  -8.715 1.00 . A A .  34 ASP CA   1 1 
        4  7361 1 1 33 ASP CB   C -10.414   6.068  -9.448 1.00 . A A .  34 ASP CB   1 1 
        4  7362 1 1 33 ASP CG   C -11.546   6.950  -9.938 1.00 . A A .  34 ASP CG   1 1 
        4  7363 1 1 33 ASP H    H  -9.316   5.124  -7.363 1.00 . A A .  34 ASP H    1 1 
        4  7364 1 1 33 ASP HA   H -11.938   4.992  -8.402 1.00 . A A .  34 ASP HA   1 1 
        4  7365 1 1 33 ASP HB2  H  -9.796   6.648  -8.778 1.00 . A A .  34 ASP HB2  1 1 
        4  7366 1 1 33 ASP HB3  H  -9.826   5.761 -10.301 1.00 . A A .  34 ASP HB3  1 1 
        4  7367 1 1 33 ASP N    N -10.117   4.581  -7.522 1.00 . A A .  34 ASP N    1 1 
        4  7368 1 1 33 ASP O    O -11.920   3.175 -10.144 1.00 . A A .  34 ASP O    1 1 
        4  7369 1 1 33 ASP OD1  O -12.662   6.426 -10.138 1.00 . A A .  34 ASP OD1  1 1 
        4  7370 1 1 33 ASP OD2  O -11.316   8.163 -10.123 1.00 . A A .  34 ASP OD2  1 1 
        4  7371 1 1 34 ILE C    C -10.159   0.695 -10.155 1.00 . A A .  35 ILE C    1 1 
        4  7372 1 1 34 ILE CA   C  -9.516   1.940 -10.758 1.00 . A A .  35 ILE CA   1 1 
        4  7373 1 1 34 ILE CB   C  -8.027   1.654 -11.032 1.00 . A A .  35 ILE CB   1 1 
        4  7374 1 1 34 ILE CD1  C  -5.879   2.720 -11.883 1.00 . A A .  35 ILE CD1  1 1 
        4  7375 1 1 34 ILE CG1  C  -7.381   2.843 -11.743 1.00 . A A .  35 ILE CG1  1 1 
        4  7376 1 1 34 ILE CG2  C  -7.875   0.387 -11.860 1.00 . A A .  35 ILE CG2  1 1 
        4  7377 1 1 34 ILE H    H  -8.897   3.491  -9.460 1.00 . A A .  35 ILE H    1 1 
        4  7378 1 1 34 ILE HA   H  -9.998   2.161 -11.699 1.00 . A A .  35 ILE HA   1 1 
        4  7379 1 1 34 ILE HB   H  -7.534   1.498 -10.084 1.00 . A A .  35 ILE HB   1 1 
        4  7380 1 1 34 ILE HD11 H  -5.398   3.238 -11.065 1.00 . A A .  35 ILE HD11 1 1 
        4  7381 1 1 34 ILE HD12 H  -5.600   1.678 -11.861 1.00 . A A .  35 ILE HD12 1 1 
        4  7382 1 1 34 ILE HD13 H  -5.567   3.160 -12.818 1.00 . A A .  35 ILE HD13 1 1 
        4  7383 1 1 34 ILE HG12 H  -7.798   2.934 -12.734 1.00 . A A .  35 ILE HG12 1 1 
        4  7384 1 1 34 ILE HG13 H  -7.589   3.745 -11.186 1.00 . A A .  35 ILE HG13 1 1 
        4  7385 1 1 34 ILE HG21 H  -8.791   0.197 -12.399 1.00 . A A .  35 ILE HG21 1 1 
        4  7386 1 1 34 ILE HG22 H  -7.065   0.512 -12.562 1.00 . A A .  35 ILE HG22 1 1 
        4  7387 1 1 34 ILE HG23 H  -7.661  -0.446 -11.208 1.00 . A A .  35 ILE HG23 1 1 
        4  7388 1 1 34 ILE N    N  -9.686   3.094  -9.884 1.00 . A A .  35 ILE N    1 1 
        4  7389 1 1 34 ILE O    O -10.852  -0.055 -10.844 1.00 . A A .  35 ILE O    1 1 
        4  7390 1 1 35 LYS C    C -12.002  -0.701  -8.294 1.00 . A A .  36 LYS C    1 1 
        4  7391 1 1 35 LYS CA   C -10.483  -0.671  -8.167 1.00 . A A .  36 LYS CA   1 1 
        4  7392 1 1 35 LYS CB   C -10.084  -0.640  -6.689 1.00 . A A .  36 LYS CB   1 1 
        4  7393 1 1 35 LYS CD   C -11.797  -1.156  -4.926 1.00 . A A .  36 LYS CD   1 1 
        4  7394 1 1 35 LYS CE   C -12.684  -2.249  -4.351 1.00 . A A .  36 LYS CE   1 1 
        4  7395 1 1 35 LYS CG   C -10.743  -1.728  -5.859 1.00 . A A .  36 LYS CG   1 1 
        4  7396 1 1 35 LYS H    H  -9.364   1.114  -8.370 1.00 . A A .  36 LYS H    1 1 
        4  7397 1 1 35 LYS HA   H -10.078  -1.563  -8.622 1.00 . A A .  36 LYS HA   1 1 
        4  7398 1 1 35 LYS HB2  H  -9.013  -0.759  -6.616 1.00 . A A .  36 LYS HB2  1 1 
        4  7399 1 1 35 LYS HB3  H -10.362   0.318  -6.274 1.00 . A A .  36 LYS HB3  1 1 
        4  7400 1 1 35 LYS HD2  H -11.305  -0.643  -4.112 1.00 . A A .  36 LYS HD2  1 1 
        4  7401 1 1 35 LYS HD3  H -12.410  -0.457  -5.476 1.00 . A A .  36 LYS HD3  1 1 
        4  7402 1 1 35 LYS HE2  H -13.202  -2.738  -5.163 1.00 . A A .  36 LYS HE2  1 1 
        4  7403 1 1 35 LYS HE3  H -12.062  -2.967  -3.837 1.00 . A A .  36 LYS HE3  1 1 
        4  7404 1 1 35 LYS HG2  H -11.212  -2.440  -6.521 1.00 . A A .  36 LYS HG2  1 1 
        4  7405 1 1 35 LYS HG3  H  -9.985  -2.226  -5.270 1.00 . A A .  36 LYS HG3  1 1 
        4  7406 1 1 35 LYS HZ1  H -13.564  -0.676  -3.295 1.00 . A A .  36 LYS HZ1  1 1 
        4  7407 1 1 35 LYS HZ2  H -13.572  -2.149  -2.463 1.00 . A A .  36 LYS HZ2  1 1 
        4  7408 1 1 35 LYS HZ3  H -14.650  -1.894  -3.740 1.00 . A A .  36 LYS HZ3  1 1 
        4  7409 1 1 35 LYS N    N  -9.925   0.480  -8.865 1.00 . A A .  36 LYS N    1 1 
        4  7410 1 1 35 LYS NZ   N -13.688  -1.703  -3.396 1.00 . A A .  36 LYS NZ   1 1 
        4  7411 1 1 35 LYS O    O -12.601  -1.764  -8.455 1.00 . A A .  36 LYS O    1 1 
        4  7412 1 1 36 ASN C    C -14.549   0.135  -9.709 1.00 . A A .  37 ASN C    1 1 
        4  7413 1 1 36 ASN CA   C -14.071   0.581  -8.330 1.00 . A A .  37 ASN CA   1 1 
        4  7414 1 1 36 ASN CB   C -14.518   2.020  -8.063 1.00 . A A .  37 ASN CB   1 1 
        4  7415 1 1 36 ASN CG   C -15.728   2.090  -7.152 1.00 . A A .  37 ASN CG   1 1 
        4  7416 1 1 36 ASN H    H -12.090   1.286  -8.092 1.00 . A A .  37 ASN H    1 1 
        4  7417 1 1 36 ASN HA   H -14.508  -0.067  -7.583 1.00 . A A .  37 ASN HA   1 1 
        4  7418 1 1 36 ASN HB2  H -13.708   2.561  -7.596 1.00 . A A .  37 ASN HB2  1 1 
        4  7419 1 1 36 ASN HB3  H -14.768   2.492  -9.001 1.00 . A A .  37 ASN HB3  1 1 
        4  7420 1 1 36 ASN HD21 H -16.507   3.546  -8.260 1.00 . A A .  37 ASN HD21 1 1 
        4  7421 1 1 36 ASN HD22 H -17.448   3.055  -6.896 1.00 . A A .  37 ASN HD22 1 1 
        4  7422 1 1 36 ASN N    N -12.621   0.473  -8.222 1.00 . A A .  37 ASN N    1 1 
        4  7423 1 1 36 ASN ND2  N -16.654   2.988  -7.468 1.00 . A A .  37 ASN ND2  1 1 
        4  7424 1 1 36 ASN O    O -15.682  -0.315  -9.868 1.00 . A A .  37 ASN O    1 1 
        4  7425 1 1 36 ASN OD1  O -15.828   1.347  -6.176 1.00 . A A .  37 ASN OD1  1 1 
        4  7426 1 1 37 ASN C    C -13.752  -1.615 -12.285 1.00 . A A .  38 ASN C    1 1 
        4  7427 1 1 37 ASN CA   C -14.007  -0.127 -12.066 1.00 . A A .  38 ASN CA   1 1 
        4  7428 1 1 37 ASN CB   C -13.189   0.693 -13.066 1.00 . A A .  38 ASN CB   1 1 
        4  7429 1 1 37 ASN CG   C -13.746   2.090 -13.261 1.00 . A A .  38 ASN CG   1 1 
        4  7430 1 1 37 ASN H    H -12.785   0.628 -10.511 1.00 . A A .  38 ASN H    1 1 
        4  7431 1 1 37 ASN HA   H -15.056   0.074 -12.223 1.00 . A A .  38 ASN HA   1 1 
        4  7432 1 1 37 ASN HB2  H -12.173   0.780 -12.708 1.00 . A A .  38 ASN HB2  1 1 
        4  7433 1 1 37 ASN HB3  H -13.187   0.190 -14.021 1.00 . A A .  38 ASN HB3  1 1 
        4  7434 1 1 37 ASN HD21 H -13.351   2.539 -11.365 1.00 . A A .  38 ASN HD21 1 1 
        4  7435 1 1 37 ASN HD22 H -14.077   3.799 -12.299 1.00 . A A .  38 ASN HD22 1 1 
        4  7436 1 1 37 ASN N    N -13.675   0.263 -10.702 1.00 . A A .  38 ASN N    1 1 
        4  7437 1 1 37 ASN ND2  N -13.721   2.890 -12.201 1.00 . A A .  38 ASN ND2  1 1 
        4  7438 1 1 37 ASN O    O -14.330  -2.229 -13.181 1.00 . A A .  38 ASN O    1 1 
        4  7439 1 1 37 ASN OD1  O -14.194   2.446 -14.352 1.00 . A A .  38 ASN OD1  1 1 
        4  7440 1 1 38 MET C    C -13.816  -4.462 -11.511 1.00 . A A .  39 MET C    1 1 
        4  7441 1 1 38 MET CA   C -12.555  -3.606 -11.560 1.00 . A A .  39 MET CA   1 1 
        4  7442 1 1 38 MET CB   C -11.604  -4.012 -10.432 1.00 . A A .  39 MET CB   1 1 
        4  7443 1 1 38 MET CE   C  -7.631  -4.191 -10.935 1.00 . A A .  39 MET CE   1 1 
        4  7444 1 1 38 MET CG   C -10.239  -3.350 -10.519 1.00 . A A .  39 MET CG   1 1 
        4  7445 1 1 38 MET H    H -12.455  -1.647 -10.763 1.00 . A A .  39 MET H    1 1 
        4  7446 1 1 38 MET HA   H -12.063  -3.765 -12.507 1.00 . A A .  39 MET HA   1 1 
        4  7447 1 1 38 MET HB2  H -12.051  -3.744  -9.487 1.00 . A A .  39 MET HB2  1 1 
        4  7448 1 1 38 MET HB3  H -11.462  -5.083 -10.464 1.00 . A A .  39 MET HB3  1 1 
        4  7449 1 1 38 MET HE1  H  -7.428  -5.225 -10.701 1.00 . A A .  39 MET HE1  1 1 
        4  7450 1 1 38 MET HE2  H  -6.843  -3.802 -11.563 1.00 . A A .  39 MET HE2  1 1 
        4  7451 1 1 38 MET HE3  H  -7.681  -3.617 -10.022 1.00 . A A .  39 MET HE3  1 1 
        4  7452 1 1 38 MET HG2  H -10.376  -2.300 -10.737 1.00 . A A .  39 MET HG2  1 1 
        4  7453 1 1 38 MET HG3  H  -9.742  -3.455  -9.566 1.00 . A A .  39 MET HG3  1 1 
        4  7454 1 1 38 MET N    N -12.883  -2.189 -11.458 1.00 . A A .  39 MET N    1 1 
        4  7455 1 1 38 MET O    O -13.847  -5.568 -12.052 1.00 . A A .  39 MET O    1 1 
        4  7456 1 1 38 MET SD   S  -9.196  -4.073 -11.799 1.00 . A A .  39 MET SD   1 1 
        4  7457 1 1 39 GLN C    C -16.771  -4.841 -12.104 1.00 . A A .  40 GLN C    1 1 
        4  7458 1 1 39 GLN CA   C -16.115  -4.664 -10.740 1.00 . A A .  40 GLN CA   1 1 
        4  7459 1 1 39 GLN CB   C -17.064  -3.919  -9.798 1.00 . A A .  40 GLN CB   1 1 
        4  7460 1 1 39 GLN CD   C -18.067  -4.048  -7.483 1.00 . A A .  40 GLN CD   1 1 
        4  7461 1 1 39 GLN CG   C -17.692  -4.810  -8.739 1.00 . A A .  40 GLN CG   1 1 
        4  7462 1 1 39 GLN H    H -14.765  -3.059 -10.449 1.00 . A A .  40 GLN H    1 1 
        4  7463 1 1 39 GLN HA   H -15.904  -5.638 -10.326 1.00 . A A .  40 GLN HA   1 1 
        4  7464 1 1 39 GLN HB2  H -16.513  -3.135  -9.298 1.00 . A A .  40 GLN HB2  1 1 
        4  7465 1 1 39 GLN HB3  H -17.856  -3.475 -10.381 1.00 . A A .  40 GLN HB3  1 1 
        4  7466 1 1 39 GLN HE21 H -19.097  -2.732  -8.558 1.00 . A A .  40 GLN HE21 1 1 
        4  7467 1 1 39 GLN HE22 H -19.083  -2.460  -6.853 1.00 . A A .  40 GLN HE22 1 1 
        4  7468 1 1 39 GLN HG2  H -18.586  -5.259  -9.148 1.00 . A A .  40 GLN HG2  1 1 
        4  7469 1 1 39 GLN HG3  H -16.989  -5.586  -8.476 1.00 . A A .  40 GLN HG3  1 1 
        4  7470 1 1 39 GLN N    N -14.852  -3.945 -10.859 1.00 . A A .  40 GLN N    1 1 
        4  7471 1 1 39 GLN NE2  N -18.825  -2.971  -7.648 1.00 . A A .  40 GLN NE2  1 1 
        4  7472 1 1 39 GLN O    O -17.509  -5.801 -12.328 1.00 . A A .  40 GLN O    1 1 
        4  7473 1 1 39 GLN OE1  O -17.680  -4.424  -6.376 1.00 . A A .  40 GLN OE1  1 1 
        4  7474 1 1 40 GLU C    C -15.971  -3.835 -15.413 1.00 . A A .  41 GLU C    1 1 
        4  7475 1 1 40 GLU CA   C -17.064  -3.965 -14.356 1.00 . A A .  41 GLU CA   1 1 
        4  7476 1 1 40 GLU CB   C -18.102  -2.856 -14.541 1.00 . A A .  41 GLU CB   1 1 
        4  7477 1 1 40 GLU CD   C -20.503  -3.585 -14.834 1.00 . A A .  41 GLU CD   1 1 
        4  7478 1 1 40 GLU CG   C -19.205  -3.213 -15.524 1.00 . A A .  41 GLU CG   1 1 
        4  7479 1 1 40 GLU H    H -15.903  -3.170 -12.775 1.00 . A A .  41 GLU H    1 1 
        4  7480 1 1 40 GLU HA   H -17.550  -4.922 -14.473 1.00 . A A .  41 GLU HA   1 1 
        4  7481 1 1 40 GLU HB2  H -18.556  -2.641 -13.585 1.00 . A A .  41 GLU HB2  1 1 
        4  7482 1 1 40 GLU HB3  H -17.603  -1.968 -14.900 1.00 . A A .  41 GLU HB3  1 1 
        4  7483 1 1 40 GLU HG2  H -19.387  -2.363 -16.164 1.00 . A A .  41 GLU HG2  1 1 
        4  7484 1 1 40 GLU HG3  H -18.879  -4.050 -16.123 1.00 . A A .  41 GLU HG3  1 1 
        4  7485 1 1 40 GLU N    N -16.498  -3.910 -13.013 1.00 . A A .  41 GLU N    1 1 
        4  7486 1 1 40 GLU O    O -16.230  -3.411 -16.539 1.00 . A A .  41 GLU O    1 1 
        4  7487 1 1 40 GLU OE1  O -20.582  -4.702 -14.281 1.00 . A A .  41 GLU OE1  1 1 
        4  7488 1 1 40 GLU OE2  O -21.440  -2.759 -14.849 1.00 . A A .  41 GLU OE2  1 1 
        4  7489 1 1 41 ILE C    C -13.619  -5.302 -16.928 1.00 . A A .  42 ILE C    1 1 
        4  7490 1 1 41 ILE CA   C -13.618  -4.128 -15.955 1.00 . A A .  42 ILE CA   1 1 
        4  7491 1 1 41 ILE CB   C -12.279  -4.108 -15.194 1.00 . A A .  42 ILE CB   1 1 
        4  7492 1 1 41 ILE CD1  C  -9.775  -3.746 -15.475 1.00 . A A .  42 ILE CD1  1 1 
        4  7493 1 1 41 ILE CG1  C -11.128  -3.797 -16.152 1.00 . A A .  42 ILE CG1  1 1 
        4  7494 1 1 41 ILE CG2  C -12.048  -5.439 -14.494 1.00 . A A .  42 ILE CG2  1 1 
        4  7495 1 1 41 ILE H    H -14.607  -4.532 -14.129 1.00 . A A .  42 ILE H    1 1 
        4  7496 1 1 41 ILE HA   H -13.704  -3.209 -16.516 1.00 . A A .  42 ILE HA   1 1 
        4  7497 1 1 41 ILE HB   H -12.330  -3.338 -14.441 1.00 . A A .  42 ILE HB   1 1 
        4  7498 1 1 41 ILE HD11 H  -9.752  -2.918 -14.781 1.00 . A A .  42 ILE HD11 1 1 
        4  7499 1 1 41 ILE HD12 H  -9.605  -4.668 -14.940 1.00 . A A .  42 ILE HD12 1 1 
        4  7500 1 1 41 ILE HD13 H  -9.005  -3.612 -16.219 1.00 . A A .  42 ILE HD13 1 1 
        4  7501 1 1 41 ILE HG12 H -11.087  -4.558 -16.916 1.00 . A A .  42 ILE HG12 1 1 
        4  7502 1 1 41 ILE HG13 H -11.304  -2.837 -16.615 1.00 . A A .  42 ILE HG13 1 1 
        4  7503 1 1 41 ILE HG21 H -12.995  -5.845 -14.170 1.00 . A A .  42 ILE HG21 1 1 
        4  7504 1 1 41 ILE HG22 H -11.579  -6.130 -15.181 1.00 . A A .  42 ILE HG22 1 1 
        4  7505 1 1 41 ILE HG23 H -11.407  -5.291 -13.639 1.00 . A A .  42 ILE HG23 1 1 
        4  7506 1 1 41 ILE N    N -14.750  -4.203 -15.040 1.00 . A A .  42 ILE N    1 1 
        4  7507 1 1 41 ILE O    O -13.909  -6.437 -16.548 1.00 . A A .  42 ILE O    1 1 
        4  7508 1 1 42 SER C    C -12.028  -5.895 -20.103 1.00 . A A .  43 SER C    1 1 
        4  7509 1 1 42 SER CA   C -13.258  -6.054 -19.215 1.00 . A A .  43 SER CA   1 1 
        4  7510 1 1 42 SER CB   C -14.527  -5.996 -20.068 1.00 . A A .  43 SER CB   1 1 
        4  7511 1 1 42 SER H    H -13.071  -4.097 -18.427 1.00 . A A .  43 SER H    1 1 
        4  7512 1 1 42 SER HA   H -13.209  -7.013 -18.721 1.00 . A A .  43 SER HA   1 1 
        4  7513 1 1 42 SER HB2  H -14.823  -4.967 -20.200 1.00 . A A .  43 SER HB2  1 1 
        4  7514 1 1 42 SER HB3  H -14.329  -6.441 -21.033 1.00 . A A .  43 SER HB3  1 1 
        4  7515 1 1 42 SER HG   H -15.623  -6.476 -18.517 1.00 . A A .  43 SER HG   1 1 
        4  7516 1 1 42 SER N    N -13.292  -5.022 -18.186 1.00 . A A .  43 SER N    1 1 
        4  7517 1 1 42 SER O    O -11.998  -5.049 -20.996 1.00 . A A .  43 SER O    1 1 
        4  7518 1 1 42 SER OG   O -15.589  -6.701 -19.449 1.00 . A A .  43 SER OG   1 1 
        4  7519 1 1 43 SER C    C  -9.025  -7.989 -20.532 1.00 . A A .  44 SER C    1 1 
        4  7520 1 1 43 SER CA   C  -9.777  -6.664 -20.623 1.00 . A A .  44 SER CA   1 1 
        4  7521 1 1 43 SER CB   C  -8.887  -5.524 -20.126 1.00 . A A .  44 SER CB   1 1 
        4  7522 1 1 43 SER H    H -11.097  -7.370 -19.125 1.00 . A A .  44 SER H    1 1 
        4  7523 1 1 43 SER HA   H -10.039  -6.483 -21.655 1.00 . A A .  44 SER HA   1 1 
        4  7524 1 1 43 SER HB2  H  -9.195  -5.237 -19.132 1.00 . A A .  44 SER HB2  1 1 
        4  7525 1 1 43 SER HB3  H  -7.860  -5.858 -20.103 1.00 . A A .  44 SER HB3  1 1 
        4  7526 1 1 43 SER HG   H  -8.288  -4.435 -21.641 1.00 . A A .  44 SER HG   1 1 
        4  7527 1 1 43 SER N    N -11.013  -6.715 -19.850 1.00 . A A .  44 SER N    1 1 
        4  7528 1 1 43 SER O    O  -8.989  -8.761 -21.490 1.00 . A A .  44 SER O    1 1 
        4  7529 1 1 43 SER OG   O  -8.982  -4.395 -20.979 1.00 . A A .  44 SER OG   1 1 
        4  7530 1 1 44 GLU C    C  -6.613  -9.660 -20.241 1.00 . A A .  45 GLU C    1 1 
        4  7531 1 1 44 GLU CA   C  -7.672  -9.472 -19.157 1.00 . A A .  45 GLU CA   1 1 
        4  7532 1 1 44 GLU CB   C  -8.615 -10.677 -19.136 1.00 . A A .  45 GLU CB   1 1 
        4  7533 1 1 44 GLU CD   C  -8.347 -12.597 -17.516 1.00 . A A .  45 GLU CD   1 1 
        4  7534 1 1 44 GLU CG   C  -7.915 -11.993 -18.839 1.00 . A A .  45 GLU CG   1 1 
        4  7535 1 1 44 GLU H    H  -8.489  -7.587 -18.648 1.00 . A A .  45 GLU H    1 1 
        4  7536 1 1 44 GLU HA   H  -7.179  -9.396 -18.200 1.00 . A A .  45 GLU HA   1 1 
        4  7537 1 1 44 GLU HB2  H  -9.370 -10.515 -18.381 1.00 . A A .  45 GLU HB2  1 1 
        4  7538 1 1 44 GLU HB3  H  -9.094 -10.759 -20.101 1.00 . A A .  45 GLU HB3  1 1 
        4  7539 1 1 44 GLU HG2  H  -8.142 -12.693 -19.628 1.00 . A A .  45 GLU HG2  1 1 
        4  7540 1 1 44 GLU HG3  H  -6.849 -11.820 -18.807 1.00 . A A .  45 GLU HG3  1 1 
        4  7541 1 1 44 GLU N    N  -8.424  -8.243 -19.374 1.00 . A A .  45 GLU N    1 1 
        4  7542 1 1 44 GLU O    O  -6.786 -10.461 -21.161 1.00 . A A .  45 GLU O    1 1 
        4  7543 1 1 44 GLU OE1  O  -7.852 -12.140 -16.465 1.00 . A A .  45 GLU OE1  1 1 
        4  7544 1 1 44 GLU OE2  O  -9.181 -13.526 -17.534 1.00 . A A .  45 GLU OE2  1 1 
        4  7545 1 1 45 LEU C    C  -3.103  -8.602 -20.459 1.00 . A A .  46 LEU C    1 1 
        4  7546 1 1 45 LEU CA   C  -4.432  -8.999 -21.095 1.00 . A A .  46 LEU CA   1 1 
        4  7547 1 1 45 LEU CB   C  -4.725  -8.098 -22.297 1.00 . A A .  46 LEU CB   1 1 
        4  7548 1 1 45 LEU CD1  C  -5.333  -9.356 -24.377 1.00 . A A .  46 LEU CD1  1 1 
        4  7549 1 1 45 LEU CD2  C  -3.720  -7.449 -24.500 1.00 . A A .  46 LEU CD2  1 1 
        4  7550 1 1 45 LEU CG   C  -4.227  -8.605 -23.651 1.00 . A A .  46 LEU CG   1 1 
        4  7551 1 1 45 LEU H    H  -5.439  -8.296 -19.372 1.00 . A A .  46 LEU H    1 1 
        4  7552 1 1 45 LEU HA   H  -4.364 -10.022 -21.431 1.00 . A A .  46 LEU HA   1 1 
        4  7553 1 1 45 LEU HB2  H  -5.793  -7.973 -22.363 1.00 . A A .  46 LEU HB2  1 1 
        4  7554 1 1 45 LEU HB3  H  -4.261  -7.140 -22.110 1.00 . A A .  46 LEU HB3  1 1 
        4  7555 1 1 45 LEU HD11 H  -5.704 -10.149 -23.746 1.00 . A A .  46 LEU HD11 1 1 
        4  7556 1 1 45 LEU HD12 H  -4.941  -9.777 -25.292 1.00 . A A .  46 LEU HD12 1 1 
        4  7557 1 1 45 LEU HD13 H  -6.137  -8.675 -24.612 1.00 . A A .  46 LEU HD13 1 1 
        4  7558 1 1 45 LEU HD21 H  -2.958  -7.805 -25.176 1.00 . A A .  46 LEU HD21 1 1 
        4  7559 1 1 45 LEU HD22 H  -3.303  -6.686 -23.857 1.00 . A A .  46 LEU HD22 1 1 
        4  7560 1 1 45 LEU HD23 H  -4.539  -7.032 -25.068 1.00 . A A .  46 LEU HD23 1 1 
        4  7561 1 1 45 LEU HG   H  -3.406  -9.291 -23.493 1.00 . A A .  46 LEU HG   1 1 
        4  7562 1 1 45 LEU N    N  -5.519  -8.916 -20.125 1.00 . A A .  46 LEU N    1 1 
        4  7563 1 1 45 LEU O    O  -2.341  -7.821 -21.028 1.00 . A A .  46 LEU O    1 1 
        4  7564 1 1 46 GLN C    C  -1.440  -9.753 -17.345 1.00 . A A .  47 GLN C    1 1 
        4  7565 1 1 46 GLN CA   C  -1.595  -8.850 -18.565 1.00 . A A .  47 GLN CA   1 1 
        4  7566 1 1 46 GLN CB   C  -1.569  -7.383 -18.135 1.00 . A A .  47 GLN CB   1 1 
        4  7567 1 1 46 GLN CD   C   0.562  -6.783 -19.353 1.00 . A A .  47 GLN CD   1 1 
        4  7568 1 1 46 GLN CG   C  -0.166  -6.807 -18.023 1.00 . A A .  47 GLN CG   1 1 
        4  7569 1 1 46 GLN H    H  -3.481  -9.762 -18.875 1.00 . A A .  47 GLN H    1 1 
        4  7570 1 1 46 GLN HA   H  -0.773  -9.033 -19.239 1.00 . A A .  47 GLN HA   1 1 
        4  7571 1 1 46 GLN HB2  H  -2.119  -6.798 -18.857 1.00 . A A .  47 GLN HB2  1 1 
        4  7572 1 1 46 GLN HB3  H  -2.049  -7.294 -17.171 1.00 . A A .  47 GLN HB3  1 1 
        4  7573 1 1 46 GLN HE21 H  -0.077  -4.932 -19.697 1.00 . A A .  47 GLN HE21 1 1 
        4  7574 1 1 46 GLN HE22 H   0.918  -5.624 -20.928 1.00 . A A .  47 GLN HE22 1 1 
        4  7575 1 1 46 GLN HG2  H  -0.235  -5.796 -17.651 1.00 . A A .  47 GLN HG2  1 1 
        4  7576 1 1 46 GLN HG3  H   0.400  -7.408 -17.329 1.00 . A A .  47 GLN HG3  1 1 
        4  7577 1 1 46 GLN N    N  -2.833  -9.146 -19.277 1.00 . A A .  47 GLN N    1 1 
        4  7578 1 1 46 GLN NE2  N   0.456  -5.667 -20.066 1.00 . A A .  47 GLN NE2  1 1 
        4  7579 1 1 46 GLN O    O  -2.212  -9.660 -16.391 1.00 . A A .  47 GLN O    1 1 
        4  7580 1 1 46 GLN OE1  O   1.212  -7.756 -19.735 1.00 . A A .  47 GLN OE1  1 1 
        4  7581 1 1 47 GLN C    C   1.248 -12.072 -16.334 1.00 . A A .  48 GLN C    1 1 
        4  7582 1 1 47 GLN CA   C  -0.182 -11.543 -16.281 1.00 . A A .  48 GLN CA   1 1 
        4  7583 1 1 47 GLN CB   C  -1.171 -12.710 -16.322 1.00 . A A .  48 GLN CB   1 1 
        4  7584 1 1 47 GLN CD   C  -0.835 -14.866 -17.595 1.00 . A A .  48 GLN CD   1 1 
        4  7585 1 1 47 GLN CG   C  -1.236 -13.406 -17.672 1.00 . A A .  48 GLN CG   1 1 
        4  7586 1 1 47 GLN H    H   0.144 -10.649 -18.171 1.00 . A A .  48 GLN H    1 1 
        4  7587 1 1 47 GLN HA   H  -0.318 -11.000 -15.358 1.00 . A A .  48 GLN HA   1 1 
        4  7588 1 1 47 GLN HB2  H  -0.883 -13.437 -15.579 1.00 . A A .  48 GLN HB2  1 1 
        4  7589 1 1 47 GLN HB3  H  -2.157 -12.337 -16.087 1.00 . A A .  48 GLN HB3  1 1 
        4  7590 1 1 47 GLN HE21 H  -2.233 -15.345 -18.924 1.00 . A A .  48 GLN HE21 1 1 
        4  7591 1 1 47 GLN HE22 H  -1.280 -16.658 -18.330 1.00 . A A .  48 GLN HE22 1 1 
        4  7592 1 1 47 GLN HG2  H  -2.246 -13.346 -18.047 1.00 . A A .  48 GLN HG2  1 1 
        4  7593 1 1 47 GLN HG3  H  -0.569 -12.899 -18.355 1.00 . A A .  48 GLN HG3  1 1 
        4  7594 1 1 47 GLN N    N  -0.438 -10.624 -17.384 1.00 . A A .  48 GLN N    1 1 
        4  7595 1 1 47 GLN NE2  N  -1.519 -15.709 -18.360 1.00 . A A .  48 GLN NE2  1 1 
        4  7596 1 1 47 GLN O    O   1.757 -12.409 -17.402 1.00 . A A .  48 GLN O    1 1 
        4  7597 1 1 47 GLN OE1  O   0.079 -15.233 -16.856 1.00 . A A .  48 GLN OE1  1 1 
        4  7598 1 1 48 SER C    C   3.336 -13.910 -14.265 1.00 . A A .  49 SER C    1 1 
        4  7599 1 1 48 SER CA   C   3.263 -12.626 -15.085 1.00 . A A .  49 SER CA   1 1 
        4  7600 1 1 48 SER CB   C   4.165 -11.558 -14.464 1.00 . A A .  49 SER CB   1 1 
        4  7601 1 1 48 SER H    H   1.430 -11.859 -14.353 1.00 . A A .  49 SER H    1 1 
        4  7602 1 1 48 SER HA   H   3.605 -12.834 -16.089 1.00 . A A .  49 SER HA   1 1 
        4  7603 1 1 48 SER HB2  H   3.570 -10.695 -14.204 1.00 . A A .  49 SER HB2  1 1 
        4  7604 1 1 48 SER HB3  H   4.628 -11.957 -13.572 1.00 . A A .  49 SER HB3  1 1 
        4  7605 1 1 48 SER HG   H   5.023 -10.252 -15.646 1.00 . A A .  49 SER HG   1 1 
        4  7606 1 1 48 SER N    N   1.890 -12.142 -15.172 1.00 . A A .  49 SER N    1 1 
        4  7607 1 1 48 SER O    O   3.667 -14.974 -14.787 1.00 . A A .  49 SER O    1 1 
        4  7608 1 1 48 SER OG   O   5.180 -11.158 -15.367 1.00 . A A .  49 SER OG   1 1 
        4  7609 1 1 49 GLU C    C   4.458 -15.549 -12.015 1.00 . A A .  50 GLU C    1 1 
        4  7610 1 1 49 GLU CA   C   3.055 -14.953 -12.085 1.00 . A A .  50 GLU CA   1 1 
        4  7611 1 1 49 GLU CB   C   2.060 -16.016 -12.552 1.00 . A A .  50 GLU CB   1 1 
        4  7612 1 1 49 GLU CD   C  -0.210 -16.963 -11.973 1.00 . A A .  50 GLU CD   1 1 
        4  7613 1 1 49 GLU CG   C   1.143 -16.519 -11.451 1.00 . A A .  50 GLU CG   1 1 
        4  7614 1 1 49 GLU H    H   2.768 -12.925 -12.620 1.00 . A A .  50 GLU H    1 1 
        4  7615 1 1 49 GLU HA   H   2.771 -14.616 -11.099 1.00 . A A .  50 GLU HA   1 1 
        4  7616 1 1 49 GLU HB2  H   1.448 -15.599 -13.339 1.00 . A A .  50 GLU HB2  1 1 
        4  7617 1 1 49 GLU HB3  H   2.609 -16.859 -12.946 1.00 . A A .  50 GLU HB3  1 1 
        4  7618 1 1 49 GLU HG2  H   1.616 -17.358 -10.962 1.00 . A A .  50 GLU HG2  1 1 
        4  7619 1 1 49 GLU HG3  H   0.993 -15.725 -10.734 1.00 . A A .  50 GLU HG3  1 1 
        4  7620 1 1 49 GLU N    N   3.024 -13.801 -12.978 1.00 . A A .  50 GLU N    1 1 
        4  7621 1 1 49 GLU O    O   5.399 -15.019 -12.605 1.00 . A A .  50 GLU O    1 1 
        4  7622 1 1 49 GLU OE1  O  -0.250 -17.620 -13.034 1.00 . A A .  50 GLU OE1  1 1 
        4  7623 1 1 49 GLU OE2  O  -1.228 -16.652 -11.321 1.00 . A A .  50 GLU OE2  1 1 
        4  7624 1 1 50 GLN C    C   5.694 -18.753 -10.642 1.00 . A A .  51 GLN C    1 1 
        4  7625 1 1 50 GLN CA   C   5.876 -17.324 -11.141 1.00 . A A .  51 GLN CA   1 1 
        4  7626 1 1 50 GLN CB   C   6.771 -16.544 -10.175 1.00 . A A .  51 GLN CB   1 1 
        4  7627 1 1 50 GLN CD   C   9.003 -15.386  -9.925 1.00 . A A .  51 GLN CD   1 1 
        4  7628 1 1 50 GLN CG   C   7.875 -15.761 -10.866 1.00 . A A .  51 GLN CG   1 1 
        4  7629 1 1 50 GLN H    H   3.802 -17.030 -10.842 1.00 . A A .  51 GLN H    1 1 
        4  7630 1 1 50 GLN HA   H   6.349 -17.352 -12.112 1.00 . A A .  51 GLN HA   1 1 
        4  7631 1 1 50 GLN HB2  H   6.160 -15.851  -9.618 1.00 . A A .  51 GLN HB2  1 1 
        4  7632 1 1 50 GLN HB3  H   7.229 -17.240  -9.488 1.00 . A A .  51 GLN HB3  1 1 
        4  7633 1 1 50 GLN HE21 H  10.344 -15.762 -11.342 1.00 . A A .  51 GLN HE21 1 1 
        4  7634 1 1 50 GLN HE22 H  10.982 -15.232  -9.827 1.00 . A A .  51 GLN HE22 1 1 
        4  7635 1 1 50 GLN HG2  H   8.280 -16.363 -11.666 1.00 . A A .  51 GLN HG2  1 1 
        4  7636 1 1 50 GLN HG3  H   7.452 -14.855 -11.278 1.00 . A A .  51 GLN HG3  1 1 
        4  7637 1 1 50 GLN N    N   4.589 -16.655 -11.289 1.00 . A A .  51 GLN N    1 1 
        4  7638 1 1 50 GLN NE2  N  10.234 -15.468 -10.413 1.00 . A A .  51 GLN NE2  1 1 
        4  7639 1 1 50 GLN O    O   5.854 -19.710 -11.400 1.00 . A A .  51 GLN O    1 1 
        4  7640 1 1 50 GLN OE1  O   8.769 -15.027  -8.770 1.00 . A A .  51 GLN OE1  1 1 
        4  7641 1 1 51 SER C    C   4.301 -20.101  -7.504 1.00 . A A .  52 SER C    1 1 
        4  7642 1 1 51 SER CA   C   5.156 -20.204  -8.763 1.00 . A A .  52 SER CA   1 1 
        4  7643 1 1 51 SER CB   C   6.504 -20.845  -8.426 1.00 . A A .  52 SER CB   1 1 
        4  7644 1 1 51 SER H    H   5.244 -18.089  -8.811 1.00 . A A .  52 SER H    1 1 
        4  7645 1 1 51 SER HA   H   4.642 -20.823  -9.484 1.00 . A A .  52 SER HA   1 1 
        4  7646 1 1 51 SER HB2  H   6.916 -20.369  -7.549 1.00 . A A .  52 SER HB2  1 1 
        4  7647 1 1 51 SER HB3  H   6.360 -21.898  -8.231 1.00 . A A .  52 SER HB3  1 1 
        4  7648 1 1 51 SER HG   H   8.111 -21.362  -9.420 1.00 . A A .  52 SER HG   1 1 
        4  7649 1 1 51 SER N    N   5.357 -18.890  -9.365 1.00 . A A .  52 SER N    1 1 
        4  7650 1 1 51 SER O    O   3.733 -19.048  -7.209 1.00 . A A .  52 SER O    1 1 
        4  7651 1 1 51 SER OG   O   7.420 -20.701  -9.497 1.00 . A A .  52 SER OG   1 1 
        4  7652 1 1 52 LYS C    C   4.160 -22.009  -4.446 1.00 . A A .  53 LYS C    1 1 
        4  7653 1 1 52 LYS CA   C   3.426 -21.237  -5.538 1.00 . A A .  53 LYS CA   1 1 
        4  7654 1 1 52 LYS CB   C   2.061 -21.877  -5.799 1.00 . A A .  53 LYS CB   1 1 
        4  7655 1 1 52 LYS CD   C   0.881 -23.885  -6.742 1.00 . A A .  53 LYS CD   1 1 
        4  7656 1 1 52 LYS CE   C   1.031 -25.341  -7.156 1.00 . A A .  53 LYS CE   1 1 
        4  7657 1 1 52 LYS CG   C   2.127 -23.376  -6.035 1.00 . A A .  53 LYS CG   1 1 
        4  7658 1 1 52 LYS H    H   4.686 -22.010  -7.053 1.00 . A A .  53 LYS H    1 1 
        4  7659 1 1 52 LYS HA   H   3.280 -20.220  -5.207 1.00 . A A .  53 LYS HA   1 1 
        4  7660 1 1 52 LYS HB2  H   1.423 -21.696  -4.947 1.00 . A A .  53 LYS HB2  1 1 
        4  7661 1 1 52 LYS HB3  H   1.622 -21.416  -6.672 1.00 . A A .  53 LYS HB3  1 1 
        4  7662 1 1 52 LYS HD2  H   0.038 -23.798  -6.073 1.00 . A A .  53 LYS HD2  1 1 
        4  7663 1 1 52 LYS HD3  H   0.708 -23.285  -7.624 1.00 . A A .  53 LYS HD3  1 1 
        4  7664 1 1 52 LYS HE2  H   1.623 -25.386  -8.056 1.00 . A A .  53 LYS HE2  1 1 
        4  7665 1 1 52 LYS HE3  H   1.537 -25.876  -6.365 1.00 . A A .  53 LYS HE3  1 1 
        4  7666 1 1 52 LYS HG2  H   2.990 -23.597  -6.645 1.00 . A A .  53 LYS HG2  1 1 
        4  7667 1 1 52 LYS HG3  H   2.220 -23.878  -5.082 1.00 . A A .  53 LYS HG3  1 1 
        4  7668 1 1 52 LYS HZ1  H  -0.744 -25.549  -8.238 1.00 . A A .  53 LYS HZ1  1 1 
        4  7669 1 1 52 LYS HZ2  H  -0.908 -25.865  -6.583 1.00 . A A .  53 LYS HZ2  1 1 
        4  7670 1 1 52 LYS HZ3  H  -0.161 -27.000  -7.591 1.00 . A A .  53 LYS HZ3  1 1 
        4  7671 1 1 52 LYS N    N   4.211 -21.201  -6.765 1.00 . A A .  53 LYS N    1 1 
        4  7672 1 1 52 LYS NZ   N  -0.288 -25.983  -7.410 1.00 . A A .  53 LYS NZ   1 1 
        4  7673 1 1 52 LYS O    O   4.916 -22.936  -4.730 1.00 . A A .  53 LYS O    1 1 
        4  7674 1 1 53 GLN C    C   3.582 -23.175  -1.326 1.00 . A A .  54 GLN C    1 1 
        4  7675 1 1 53 GLN CA   C   4.569 -22.275  -2.061 1.00 . A A .  54 GLN CA   1 1 
        4  7676 1 1 53 GLN CB   C   5.142 -21.232  -1.099 1.00 . A A .  54 GLN CB   1 1 
        4  7677 1 1 53 GLN CD   C   7.316 -21.292   0.188 1.00 . A A .  54 GLN CD   1 1 
        4  7678 1 1 53 GLN CG   C   5.907 -21.837   0.068 1.00 . A A .  54 GLN CG   1 1 
        4  7679 1 1 53 GLN H    H   3.318 -20.871  -3.032 1.00 . A A .  54 GLN H    1 1 
        4  7680 1 1 53 GLN HA   H   5.377 -22.882  -2.442 1.00 . A A .  54 GLN HA   1 1 
        4  7681 1 1 53 GLN HB2  H   5.814 -20.586  -1.644 1.00 . A A .  54 GLN HB2  1 1 
        4  7682 1 1 53 GLN HB3  H   4.331 -20.642  -0.701 1.00 . A A .  54 GLN HB3  1 1 
        4  7683 1 1 53 GLN HE21 H   6.797 -20.234   1.790 1.00 . A A .  54 GLN HE21 1 1 
        4  7684 1 1 53 GLN HE22 H   8.444 -20.084   1.293 1.00 . A A .  54 GLN HE22 1 1 
        4  7685 1 1 53 GLN HG2  H   5.374 -21.619   0.982 1.00 . A A .  54 GLN HG2  1 1 
        4  7686 1 1 53 GLN HG3  H   5.961 -22.907  -0.069 1.00 . A A .  54 GLN HG3  1 1 
        4  7687 1 1 53 GLN N    N   3.930 -21.618  -3.195 1.00 . A A .  54 GLN N    1 1 
        4  7688 1 1 53 GLN NE2  N   7.542 -20.451   1.191 1.00 . A A .  54 GLN NE2  1 1 
        4  7689 1 1 53 GLN O    O   3.673 -24.401  -1.396 1.00 . A A .  54 GLN O    1 1 
        4  7690 1 1 53 GLN OE1  O   8.192 -21.622  -0.612 1.00 . A A .  54 GLN OE1  1 1 
        4  7691 1 1 54 LYS C    C   0.620 -22.359   0.764 1.00 . A A .  55 LYS C    1 1 
        4  7692 1 1 54 LYS CA   C   1.636 -23.304   0.129 1.00 . A A .  55 LYS CA   1 1 
        4  7693 1 1 54 LYS CB   C   2.302 -24.156   1.212 1.00 . A A .  55 LYS CB   1 1 
        4  7694 1 1 54 LYS CD   C   2.380 -26.381   2.375 1.00 . A A .  55 LYS CD   1 1 
        4  7695 1 1 54 LYS CE   C   1.922 -27.830   2.338 1.00 . A A .  55 LYS CE   1 1 
        4  7696 1 1 54 LYS CG   C   1.961 -25.633   1.121 1.00 . A A .  55 LYS CG   1 1 
        4  7697 1 1 54 LYS H    H   2.621 -21.579  -0.602 1.00 . A A .  55 LYS H    1 1 
        4  7698 1 1 54 LYS HA   H   1.121 -23.954  -0.562 1.00 . A A .  55 LYS HA   1 1 
        4  7699 1 1 54 LYS HB2  H   3.374 -24.050   1.127 1.00 . A A .  55 LYS HB2  1 1 
        4  7700 1 1 54 LYS HB3  H   1.989 -23.795   2.181 1.00 . A A .  55 LYS HB3  1 1 
        4  7701 1 1 54 LYS HD2  H   3.457 -26.357   2.454 1.00 . A A .  55 LYS HD2  1 1 
        4  7702 1 1 54 LYS HD3  H   1.944 -25.895   3.235 1.00 . A A .  55 LYS HD3  1 1 
        4  7703 1 1 54 LYS HE2  H   0.853 -27.853   2.194 1.00 . A A .  55 LYS HE2  1 1 
        4  7704 1 1 54 LYS HE3  H   2.407 -28.327   1.511 1.00 . A A .  55 LYS HE3  1 1 
        4  7705 1 1 54 LYS HG2  H   0.893 -25.738   0.992 1.00 . A A .  55 LYS HG2  1 1 
        4  7706 1 1 54 LYS HG3  H   2.472 -26.059   0.269 1.00 . A A .  55 LYS HG3  1 1 
        4  7707 1 1 54 LYS HZ1  H   1.551 -29.290   3.786 1.00 . A A .  55 LYS HZ1  1 1 
        4  7708 1 1 54 LYS HZ2  H   2.265 -27.883   4.398 1.00 . A A .  55 LYS HZ2  1 1 
        4  7709 1 1 54 LYS HZ3  H   3.195 -28.991   3.520 1.00 . A A .  55 LYS HZ3  1 1 
        4  7710 1 1 54 LYS N    N   2.641 -22.558  -0.619 1.00 . A A .  55 LYS N    1 1 
        4  7711 1 1 54 LYS NZ   N   2.256 -28.549   3.598 1.00 . A A .  55 LYS NZ   1 1 
        4  7712 1 1 54 LYS O    O   0.646 -21.153   0.524 1.00 . A A .  55 LYS O    1 1 
        4  7713 1 1 55 GLN C    C  -1.349 -22.448   3.736 1.00 . A A .  56 GLN C    1 1 
        4  7714 1 1 55 GLN CA   C  -1.295 -22.123   2.247 1.00 . A A .  56 GLN CA   1 1 
        4  7715 1 1 55 GLN CB   C  -2.663 -22.371   1.609 1.00 . A A .  56 GLN CB   1 1 
        4  7716 1 1 55 GLN CD   C  -3.014 -23.146  -0.770 1.00 . A A .  56 GLN CD   1 1 
        4  7717 1 1 55 GLN CG   C  -2.733 -21.970   0.144 1.00 . A A .  56 GLN CG   1 1 
        4  7718 1 1 55 GLN H    H  -0.241 -23.883   1.729 1.00 . A A .  56 GLN H    1 1 
        4  7719 1 1 55 GLN HA   H  -1.037 -21.081   2.129 1.00 . A A .  56 GLN HA   1 1 
        4  7720 1 1 55 GLN HB2  H  -2.896 -23.423   1.684 1.00 . A A .  56 GLN HB2  1 1 
        4  7721 1 1 55 GLN HB3  H  -3.407 -21.806   2.150 1.00 . A A .  56 GLN HB3  1 1 
        4  7722 1 1 55 GLN HE21 H  -4.813 -23.379   0.044 1.00 . A A .  56 GLN HE21 1 1 
        4  7723 1 1 55 GLN HE22 H  -4.406 -24.496  -1.210 1.00 . A A .  56 GLN HE22 1 1 
        4  7724 1 1 55 GLN HG2  H  -3.520 -21.242   0.020 1.00 . A A .  56 GLN HG2  1 1 
        4  7725 1 1 55 GLN HG3  H  -1.788 -21.529  -0.140 1.00 . A A .  56 GLN HG3  1 1 
        4  7726 1 1 55 GLN N    N  -0.272 -22.916   1.578 1.00 . A A .  56 GLN N    1 1 
        4  7727 1 1 55 GLN NE2  N  -4.197 -23.734  -0.632 1.00 . A A .  56 GLN NE2  1 1 
        4  7728 1 1 55 GLN O    O  -1.785 -23.531   4.129 1.00 . A A .  56 GLN O    1 1 
        4  7729 1 1 55 GLN OE1  O  -2.178 -23.523  -1.592 1.00 . A A .  56 GLN OE1  1 1 
        4  7730 1 1 56 TYR C    C  -2.319 -21.838   6.542 1.00 . A A .  57 TYR C    1 1 
        4  7731 1 1 56 TYR CA   C  -0.898 -21.695   6.005 1.00 . A A .  57 TYR CA   1 1 
        4  7732 1 1 56 TYR CB   C  -0.199 -20.520   6.691 1.00 . A A .  57 TYR CB   1 1 
        4  7733 1 1 56 TYR CD1  C   0.346 -21.674   8.871 1.00 . A A .  57 TYR CD1  1 1 
        4  7734 1 1 56 TYR CD2  C   2.119 -20.604   7.691 1.00 . A A .  57 TYR CD2  1 1 
        4  7735 1 1 56 TYR CE1  C   1.229 -22.060   9.860 1.00 . A A .  57 TYR CE1  1 1 
        4  7736 1 1 56 TYR CE2  C   3.010 -20.986   8.674 1.00 . A A .  57 TYR CE2  1 1 
        4  7737 1 1 56 TYR CG   C   0.773 -20.940   7.771 1.00 . A A .  57 TYR CG   1 1 
        4  7738 1 1 56 TYR CZ   C   2.560 -21.714   9.757 1.00 . A A .  57 TYR CZ   1 1 
        4  7739 1 1 56 TYR H    H  -0.568 -20.665   4.187 1.00 . A A .  57 TYR H    1 1 
        4  7740 1 1 56 TYR HA   H  -0.351 -22.601   6.220 1.00 . A A .  57 TYR HA   1 1 
        4  7741 1 1 56 TYR HB2  H   0.351 -19.956   5.953 1.00 . A A .  57 TYR HB2  1 1 
        4  7742 1 1 56 TYR HB3  H  -0.943 -19.882   7.144 1.00 . A A .  57 TYR HB3  1 1 
        4  7743 1 1 56 TYR HD1  H  -0.698 -21.944   8.947 1.00 . A A .  57 TYR HD1  1 1 
        4  7744 1 1 56 TYR HD2  H   2.468 -20.035   6.842 1.00 . A A .  57 TYR HD2  1 1 
        4  7745 1 1 56 TYR HE1  H   0.878 -22.629  10.707 1.00 . A A .  57 TYR HE1  1 1 
        4  7746 1 1 56 TYR HE2  H   4.053 -20.716   8.594 1.00 . A A .  57 TYR HE2  1 1 
        4  7747 1 1 56 TYR HH   H   2.957 -22.446  11.490 1.00 . A A .  57 TYR HH   1 1 
        4  7748 1 1 56 TYR N    N  -0.904 -21.507   4.559 1.00 . A A .  57 TYR N    1 1 
        4  7749 1 1 56 TYR O    O  -2.649 -22.822   7.203 1.00 . A A .  57 TYR O    1 1 
        4  7750 1 1 56 TYR OH   O   3.445 -22.097  10.739 1.00 . A A .  57 TYR OH   1 1 
        4  7751 1 1 57 GLY C    C  -4.689 -20.349   8.117 1.00 . A A .  58 GLY C    1 1 
        4  7752 1 1 57 GLY CA   C  -4.535 -20.884   6.707 1.00 . A A .  58 GLY CA   1 1 
        4  7753 1 1 57 GLY H    H  -2.840 -20.090   5.717 1.00 . A A .  58 GLY H    1 1 
        4  7754 1 1 57 GLY HA2  H  -5.140 -20.289   6.039 1.00 . A A .  58 GLY HA2  1 1 
        4  7755 1 1 57 GLY HA3  H  -4.885 -21.905   6.681 1.00 . A A .  58 GLY HA3  1 1 
        4  7756 1 1 57 GLY N    N  -3.159 -20.849   6.248 1.00 . A A .  58 GLY N    1 1 
        4  7757 1 1 57 GLY O    O  -4.905 -19.153   8.316 1.00 . A A .  58 GLY O    1 1 
        4  7758 1 1 58 THR C    C  -3.773 -19.699  10.841 1.00 . A A .  59 THR C    1 1 
        4  7759 1 1 58 THR CA   C  -4.713 -20.849  10.499 1.00 . A A .  59 THR CA   1 1 
        4  7760 1 1 58 THR CB   C  -4.422 -22.032  11.440 1.00 . A A .  59 THR CB   1 1 
        4  7761 1 1 58 THR CG2  C  -5.703 -22.539  12.085 1.00 . A A .  59 THR CG2  1 1 
        4  7762 1 1 58 THR H    H  -4.408 -22.176   8.878 1.00 . A A .  59 THR H    1 1 
        4  7763 1 1 58 THR HA   H  -5.731 -20.529  10.661 1.00 . A A .  59 THR HA   1 1 
        4  7764 1 1 58 THR HB   H  -3.752 -21.697  12.219 1.00 . A A .  59 THR HB   1 1 
        4  7765 1 1 58 THR HG1  H  -2.961 -22.785  10.349 1.00 . A A .  59 THR HG1  1 1 
        4  7766 1 1 58 THR HG21 H  -6.144 -21.752  12.677 1.00 . A A .  59 THR HG21 1 1 
        4  7767 1 1 58 THR HG22 H  -5.477 -23.385  12.718 1.00 . A A .  59 THR HG22 1 1 
        4  7768 1 1 58 THR HG23 H  -6.397 -22.842  11.316 1.00 . A A .  59 THR HG23 1 1 
        4  7769 1 1 58 THR N    N  -4.581 -21.237   9.100 1.00 . A A .  59 THR N    1 1 
        4  7770 1 1 58 THR O    O  -2.572 -19.764  10.575 1.00 . A A .  59 THR O    1 1 
        4  7771 1 1 58 THR OG1  O  -3.794 -23.094  10.713 1.00 . A A .  59 THR OG1  1 1 
        4  7772 1 1 59 THR C    C  -3.490 -17.315  13.327 1.00 . A A .  60 THR C    1 1 
        4  7773 1 1 59 THR CA   C  -3.537 -17.479  11.812 1.00 . A A .  60 THR CA   1 1 
        4  7774 1 1 59 THR CB   C  -4.102 -16.190  11.185 1.00 . A A .  60 THR CB   1 1 
        4  7775 1 1 59 THR CG2  C  -5.526 -15.939  11.656 1.00 . A A .  60 THR CG2  1 1 
        4  7776 1 1 59 THR H    H  -5.288 -18.653  11.619 1.00 . A A .  60 THR H    1 1 
        4  7777 1 1 59 THR HA   H  -2.532 -17.623  11.444 1.00 . A A .  60 THR HA   1 1 
        4  7778 1 1 59 THR HB   H  -4.108 -16.304  10.110 1.00 . A A .  60 THR HB   1 1 
        4  7779 1 1 59 THR HG1  H  -2.914 -14.682  10.732 1.00 . A A .  60 THR HG1  1 1 
        4  7780 1 1 59 THR HG21 H  -5.889 -15.017  11.227 1.00 . A A .  60 THR HG21 1 1 
        4  7781 1 1 59 THR HG22 H  -5.541 -15.866  12.733 1.00 . A A .  60 THR HG22 1 1 
        4  7782 1 1 59 THR HG23 H  -6.158 -16.756  11.341 1.00 . A A .  60 THR HG23 1 1 
        4  7783 1 1 59 THR N    N  -4.325 -18.645  11.434 1.00 . A A .  60 THR N    1 1 
        4  7784 1 1 59 THR O    O  -2.540 -16.749  13.872 1.00 . A A .  60 THR O    1 1 
        4  7785 1 1 59 THR OG1  O  -3.274 -15.074  11.531 1.00 . A A .  60 THR OG1  1 1 
        4  7786 1 1 60 LEU C    C  -4.526 -16.271  15.917 1.00 . A A .  61 LEU C    1 1 
        4  7787 1 1 60 LEU CA   C  -4.595 -17.723  15.457 1.00 . A A .  61 LEU CA   1 1 
        4  7788 1 1 60 LEU CB   C  -3.462 -18.528  16.098 1.00 . A A .  61 LEU CB   1 1 
        4  7789 1 1 60 LEU CD1  C  -1.976 -20.546  16.118 1.00 . A A .  61 LEU CD1  1 1 
        4  7790 1 1 60 LEU CD2  C  -4.451 -20.821  15.894 1.00 . A A .  61 LEU CD2  1 1 
        4  7791 1 1 60 LEU CG   C  -3.255 -19.943  15.558 1.00 . A A .  61 LEU CG   1 1 
        4  7792 1 1 60 LEU H    H  -5.245 -18.254  13.515 1.00 . A A .  61 LEU H    1 1 
        4  7793 1 1 60 LEU HA   H  -5.541 -18.142  15.766 1.00 . A A .  61 LEU HA   1 1 
        4  7794 1 1 60 LEU HB2  H  -2.543 -17.980  15.949 1.00 . A A .  61 LEU HB2  1 1 
        4  7795 1 1 60 LEU HB3  H  -3.667 -18.602  17.156 1.00 . A A .  61 LEU HB3  1 1 
        4  7796 1 1 60 LEU HD11 H  -1.549 -19.872  16.845 1.00 . A A .  61 LEU HD11 1 1 
        4  7797 1 1 60 LEU HD12 H  -1.271 -20.702  15.314 1.00 . A A .  61 LEU HD12 1 1 
        4  7798 1 1 60 LEU HD13 H  -2.200 -21.492  16.589 1.00 . A A .  61 LEU HD13 1 1 
        4  7799 1 1 60 LEU HD21 H  -4.401 -21.733  15.317 1.00 . A A .  61 LEU HD21 1 1 
        4  7800 1 1 60 LEU HD22 H  -5.363 -20.294  15.655 1.00 . A A .  61 LEU HD22 1 1 
        4  7801 1 1 60 LEU HD23 H  -4.440 -21.059  16.947 1.00 . A A .  61 LEU HD23 1 1 
        4  7802 1 1 60 LEU HG   H  -3.160 -19.901  14.482 1.00 . A A .  61 LEU HG   1 1 
        4  7803 1 1 60 LEU N    N  -4.519 -17.814  14.003 1.00 . A A .  61 LEU N    1 1 
        4  7804 1 1 60 LEU O    O  -4.518 -15.351  15.099 1.00 . A A .  61 LEU O    1 1 
        4  7805 1 1 61 GLN C    C  -3.996 -14.783  19.266 1.00 . A A .  62 GLN C    1 1 
        4  7806 1 1 61 GLN CA   C  -4.403 -14.731  17.797 1.00 . A A .  62 GLN CA   1 1 
        4  7807 1 1 61 GLN CB   C  -5.752 -14.023  17.655 1.00 . A A .  62 GLN CB   1 1 
        4  7808 1 1 61 GLN CD   C  -5.921 -11.629  16.865 1.00 . A A .  62 GLN CD   1 1 
        4  7809 1 1 61 GLN CG   C  -5.823 -13.086  16.460 1.00 . A A .  62 GLN CG   1 1 
        4  7810 1 1 61 GLN H    H  -4.483 -16.847  17.831 1.00 . A A .  62 GLN H    1 1 
        4  7811 1 1 61 GLN HA   H  -3.657 -14.178  17.249 1.00 . A A .  62 GLN HA   1 1 
        4  7812 1 1 61 GLN HB2  H  -6.527 -14.768  17.548 1.00 . A A .  62 GLN HB2  1 1 
        4  7813 1 1 61 GLN HB3  H  -5.939 -13.446  18.548 1.00 . A A .  62 GLN HB3  1 1 
        4  7814 1 1 61 GLN HE21 H  -7.828 -11.873  17.375 1.00 . A A .  62 GLN HE21 1 1 
        4  7815 1 1 61 GLN HE22 H  -7.189 -10.282  17.594 1.00 . A A .  62 GLN HE22 1 1 
        4  7816 1 1 61 GLN HG2  H  -4.935 -13.218  15.862 1.00 . A A .  62 GLN HG2  1 1 
        4  7817 1 1 61 GLN HG3  H  -6.693 -13.340  15.871 1.00 . A A .  62 GLN HG3  1 1 
        4  7818 1 1 61 GLN N    N  -4.474 -16.073  17.230 1.00 . A A .  62 GLN N    1 1 
        4  7819 1 1 61 GLN NE2  N  -7.098 -11.219  17.324 1.00 . A A .  62 GLN NE2  1 1 
        4  7820 1 1 61 GLN O    O  -3.879 -15.859  19.851 1.00 . A A .  62 GLN O    1 1 
        4  7821 1 1 61 GLN OE1  O  -4.949 -10.879  16.769 1.00 . A A .  62 GLN OE1  1 1 
        4  7822 1 1 62 ASN C    C  -4.462 -12.829  22.085 1.00 . A A .  63 ASN C    1 1 
        4  7823 1 1 62 ASN CA   C  -3.384 -13.523  21.257 1.00 . A A .  63 ASN CA   1 1 
        4  7824 1 1 62 ASN CB   C  -2.060 -12.767  21.388 1.00 . A A .  63 ASN CB   1 1 
        4  7825 1 1 62 ASN CG   C  -0.861 -13.695  21.374 1.00 . A A .  63 ASN CG   1 1 
        4  7826 1 1 62 ASN H    H  -3.889 -12.787  19.338 1.00 . A A .  63 ASN H    1 1 
        4  7827 1 1 62 ASN HA   H  -3.253 -14.528  21.629 1.00 . A A .  63 ASN HA   1 1 
        4  7828 1 1 62 ASN HB2  H  -1.964 -12.076  20.563 1.00 . A A .  63 ASN HB2  1 1 
        4  7829 1 1 62 ASN HB3  H  -2.056 -12.217  22.317 1.00 . A A .  63 ASN HB3  1 1 
        4  7830 1 1 62 ASN HD21 H  -1.091 -14.061  23.315 1.00 . A A .  63 ASN HD21 1 1 
        4  7831 1 1 62 ASN HD22 H   0.229 -14.872  22.549 1.00 . A A .  63 ASN HD22 1 1 
        4  7832 1 1 62 ASN N    N  -3.780 -13.611  19.856 1.00 . A A .  63 ASN N    1 1 
        4  7833 1 1 62 ASN ND2  N  -0.542 -14.268  22.529 1.00 . A A .  63 ASN ND2  1 1 
        4  7834 1 1 62 ASN O    O  -5.128 -13.457  22.908 1.00 . A A .  63 ASN O    1 1 
        4  7835 1 1 62 ASN OD1  O  -0.229 -13.896  20.337 1.00 . A A .  63 ASN OD1  1 1 
        4  7836 1 1 63 LEU C    C  -6.635 -10.129  21.620 1.00 . A A .  64 LEU C    1 1 
        4  7837 1 1 63 LEU CA   C  -5.626 -10.749  22.582 1.00 . A A .  64 LEU CA   1 1 
        4  7838 1 1 63 LEU CB   C  -4.947  -9.654  23.404 1.00 . A A .  64 LEU CB   1 1 
        4  7839 1 1 63 LEU CD1  C  -3.837  -9.004  25.556 1.00 . A A .  64 LEU CD1  1 1 
        4  7840 1 1 63 LEU CD2  C  -6.268  -9.591  25.533 1.00 . A A .  64 LEU CD2  1 1 
        4  7841 1 1 63 LEU CG   C  -4.907  -9.876  24.916 1.00 . A A .  64 LEU CG   1 1 
        4  7842 1 1 63 LEU H    H  -4.069 -11.085  21.190 1.00 . A A .  64 LEU H    1 1 
        4  7843 1 1 63 LEU HA   H  -6.149 -11.418  23.250 1.00 . A A .  64 LEU HA   1 1 
        4  7844 1 1 63 LEU HB2  H  -3.929  -9.562  23.057 1.00 . A A .  64 LEU HB2  1 1 
        4  7845 1 1 63 LEU HB3  H  -5.473  -8.727  23.219 1.00 . A A .  64 LEU HB3  1 1 
        4  7846 1 1 63 LEU HD11 H  -4.272  -8.063  25.857 1.00 . A A .  64 LEU HD11 1 1 
        4  7847 1 1 63 LEU HD12 H  -3.046  -8.822  24.843 1.00 . A A .  64 LEU HD12 1 1 
        4  7848 1 1 63 LEU HD13 H  -3.432  -9.508  26.421 1.00 . A A .  64 LEU HD13 1 1 
        4  7849 1 1 63 LEU HD21 H  -6.233  -8.654  26.069 1.00 . A A .  64 LEU HD21 1 1 
        4  7850 1 1 63 LEU HD22 H  -6.526 -10.387  26.218 1.00 . A A .  64 LEU HD22 1 1 
        4  7851 1 1 63 LEU HD23 H  -7.013  -9.534  24.753 1.00 . A A .  64 LEU HD23 1 1 
        4  7852 1 1 63 LEU HG   H  -4.657 -10.909  25.116 1.00 . A A .  64 LEU HG   1 1 
        4  7853 1 1 63 LEU N    N  -4.629 -11.530  21.859 1.00 . A A .  64 LEU N    1 1 
        4  7854 1 1 63 LEU O    O  -7.801 -10.521  21.590 1.00 . A A .  64 LEU O    1 1 
        4  7855 1 1 64 ALA C    C  -6.237  -8.010  18.661 1.00 . A A .  65 ALA C    1 1 
        4  7856 1 1 64 ALA CA   C  -7.036  -8.489  19.868 1.00 . A A .  65 ALA CA   1 1 
        4  7857 1 1 64 ALA CB   C  -7.755  -7.320  20.526 1.00 . A A .  65 ALA CB   1 1 
        4  7858 1 1 64 ALA H    H  -5.236  -8.892  20.905 1.00 . A A .  65 ALA H    1 1 
        4  7859 1 1 64 ALA HA   H  -7.781  -9.197  19.536 1.00 . A A .  65 ALA HA   1 1 
        4  7860 1 1 64 ALA HB1  H  -7.140  -6.915  21.314 1.00 . A A .  65 ALA HB1  1 1 
        4  7861 1 1 64 ALA HB2  H  -7.945  -6.554  19.787 1.00 . A A .  65 ALA HB2  1 1 
        4  7862 1 1 64 ALA HB3  H  -8.693  -7.661  20.939 1.00 . A A .  65 ALA HB3  1 1 
        4  7863 1 1 64 ALA N    N  -6.176  -9.160  20.834 1.00 . A A .  65 ALA N    1 1 
        4  7864 1 1 64 ALA O    O  -6.348  -8.566  17.569 1.00 . A A .  65 ALA O    1 1 
        4  7865 1 1 65 LYS C    C  -3.745  -5.274  18.310 1.00 . A A .  66 LYS C    1 1 
        4  7866 1 1 65 LYS CA   C  -4.612  -6.417  17.795 1.00 . A A .  66 LYS CA   1 1 
        4  7867 1 1 65 LYS CB   C  -5.499  -5.923  16.650 1.00 . A A .  66 LYS CB   1 1 
        4  7868 1 1 65 LYS CD   C  -5.541  -7.408  14.625 1.00 . A A .  66 LYS CD   1 1 
        4  7869 1 1 65 LYS CE   C  -4.721  -7.891  13.438 1.00 . A A .  66 LYS CE   1 1 
        4  7870 1 1 65 LYS CG   C  -4.916  -6.184  15.272 1.00 . A A .  66 LYS CG   1 1 
        4  7871 1 1 65 LYS H    H  -5.385  -6.571  19.759 1.00 . A A .  66 LYS H    1 1 
        4  7872 1 1 65 LYS HA   H  -3.969  -7.204  17.428 1.00 . A A .  66 LYS HA   1 1 
        4  7873 1 1 65 LYS HB2  H  -6.457  -6.419  16.713 1.00 . A A .  66 LYS HB2  1 1 
        4  7874 1 1 65 LYS HB3  H  -5.647  -4.859  16.760 1.00 . A A .  66 LYS HB3  1 1 
        4  7875 1 1 65 LYS HD2  H  -5.599  -8.202  15.355 1.00 . A A .  66 LYS HD2  1 1 
        4  7876 1 1 65 LYS HD3  H  -6.536  -7.157  14.285 1.00 . A A .  66 LYS HD3  1 1 
        4  7877 1 1 65 LYS HE2  H  -4.677  -7.102  12.703 1.00 . A A .  66 LYS HE2  1 1 
        4  7878 1 1 65 LYS HE3  H  -3.722  -8.123  13.778 1.00 . A A .  66 LYS HE3  1 1 
        4  7879 1 1 65 LYS HG2  H  -5.100  -5.325  14.644 1.00 . A A .  66 LYS HG2  1 1 
        4  7880 1 1 65 LYS HG3  H  -3.851  -6.342  15.366 1.00 . A A .  66 LYS HG3  1 1 
        4  7881 1 1 65 LYS HZ1  H  -6.230  -8.871  12.376 1.00 . A A .  66 LYS HZ1  1 1 
        4  7882 1 1 65 LYS HZ2  H  -5.461  -9.843  13.529 1.00 . A A .  66 LYS HZ2  1 1 
        4  7883 1 1 65 LYS HZ3  H  -4.678  -9.474  12.076 1.00 . A A .  66 LYS HZ3  1 1 
        4  7884 1 1 65 LYS N    N  -5.431  -6.973  18.865 1.00 . A A .  66 LYS N    1 1 
        4  7885 1 1 65 LYS NZ   N  -5.314  -9.105  12.810 1.00 . A A .  66 LYS NZ   1 1 
        4  7886 1 1 65 LYS O    O  -4.161  -4.513  19.183 1.00 . A A .  66 LYS O    1 1 
        4  7887 1 1 66 GLN C    C  -1.485  -3.046  17.080 1.00 . A A .  67 GLN C    1 1 
        4  7888 1 1 66 GLN CA   C  -1.614  -4.107  18.168 1.00 . A A .  67 GLN CA   1 1 
        4  7889 1 1 66 GLN CB   C  -0.240  -4.700  18.484 1.00 . A A .  67 GLN CB   1 1 
        4  7890 1 1 66 GLN CD   C   1.186  -5.956  20.149 1.00 . A A .  67 GLN CD   1 1 
        4  7891 1 1 66 GLN CG   C  -0.215  -5.536  19.753 1.00 . A A .  67 GLN CG   1 1 
        4  7892 1 1 66 GLN H    H  -2.265  -5.796  17.072 1.00 . A A .  67 GLN H    1 1 
        4  7893 1 1 66 GLN HA   H  -2.009  -3.643  19.059 1.00 . A A .  67 GLN HA   1 1 
        4  7894 1 1 66 GLN HB2  H   0.067  -5.326  17.659 1.00 . A A .  67 GLN HB2  1 1 
        4  7895 1 1 66 GLN HB3  H   0.469  -3.893  18.598 1.00 . A A .  67 GLN HB3  1 1 
        4  7896 1 1 66 GLN HE21 H   1.568  -4.128  20.830 1.00 . A A .  67 GLN HE21 1 1 
        4  7897 1 1 66 GLN HE22 H   2.860  -5.267  20.972 1.00 . A A .  67 GLN HE22 1 1 
        4  7898 1 1 66 GLN HG2  H  -0.641  -4.957  20.559 1.00 . A A .  67 GLN HG2  1 1 
        4  7899 1 1 66 GLN HG3  H  -0.811  -6.424  19.595 1.00 . A A .  67 GLN HG3  1 1 
        4  7900 1 1 66 GLN N    N  -2.538  -5.159  17.763 1.00 . A A .  67 GLN N    1 1 
        4  7901 1 1 66 GLN NE2  N   1.949  -5.023  20.706 1.00 . A A .  67 GLN NE2  1 1 
        4  7902 1 1 66 GLN O    O  -1.716  -3.320  15.903 1.00 . A A .  67 GLN O    1 1 
        4  7903 1 1 66 GLN OE1  O   1.579  -7.107  19.955 1.00 . A A .  67 GLN OE1  1 1 
        4  7904 1 1 67 ASN C    C   0.432  -0.112  16.657 1.00 . A A .  68 ASN C    1 1 
        4  7905 1 1 67 ASN CA   C  -0.957  -0.732  16.540 1.00 . A A .  68 ASN CA   1 1 
        4  7906 1 1 67 ASN CB   C  -2.026   0.334  16.786 1.00 . A A .  68 ASN CB   1 1 
        4  7907 1 1 67 ASN CG   C  -2.745   0.737  15.514 1.00 . A A .  68 ASN CG   1 1 
        4  7908 1 1 67 ASN H    H  -0.946  -1.677  18.434 1.00 . A A .  68 ASN H    1 1 
        4  7909 1 1 67 ASN HA   H  -1.080  -1.128  15.543 1.00 . A A .  68 ASN HA   1 1 
        4  7910 1 1 67 ASN HB2  H  -2.757  -0.051  17.483 1.00 . A A .  68 ASN HB2  1 1 
        4  7911 1 1 67 ASN HB3  H  -1.560   1.213  17.208 1.00 . A A .  68 ASN HB3  1 1 
        4  7912 1 1 67 ASN HD21 H  -4.487   0.752  16.473 1.00 . A A .  68 ASN HD21 1 1 
        4  7913 1 1 67 ASN HD22 H  -4.551   1.159  14.795 1.00 . A A .  68 ASN HD22 1 1 
        4  7914 1 1 67 ASN N    N  -1.116  -1.835  17.482 1.00 . A A .  68 ASN N    1 1 
        4  7915 1 1 67 ASN ND2  N  -4.061   0.900  15.603 1.00 . A A .  68 ASN ND2  1 1 
        4  7916 1 1 67 ASN O    O   1.254  -0.551  17.462 1.00 . A A .  68 ASN O    1 1 
        4  7917 1 1 67 ASN OD1  O  -2.125   0.901  14.463 1.00 . A A .  68 ASN OD1  1 1 
        4  7918 1 1 68 ARG C    C   3.119   0.595  15.685 1.00 . A A .  69 ARG C    1 1 
        4  7919 1 1 68 ARG CA   C   1.977   1.591  15.860 1.00 . A A .  69 ARG CA   1 1 
        4  7920 1 1 68 ARG CB   C   2.157   2.364  17.169 1.00 . A A .  69 ARG CB   1 1 
        4  7921 1 1 68 ARG CD   C   3.801   3.699  18.524 1.00 . A A .  69 ARG CD   1 1 
        4  7922 1 1 68 ARG CG   C   3.292   3.374  17.128 1.00 . A A .  69 ARG CG   1 1 
        4  7923 1 1 68 ARG CZ   C   5.531   2.895  20.075 1.00 . A A .  69 ARG CZ   1 1 
        4  7924 1 1 68 ARG H    H  -0.008   1.217  15.228 1.00 . A A .  69 ARG H    1 1 
        4  7925 1 1 68 ARG HA   H   1.993   2.288  15.037 1.00 . A A .  69 ARG HA   1 1 
        4  7926 1 1 68 ARG HB2  H   1.242   2.893  17.391 1.00 . A A .  69 ARG HB2  1 1 
        4  7927 1 1 68 ARG HB3  H   2.360   1.661  17.963 1.00 . A A .  69 ARG HB3  1 1 
        4  7928 1 1 68 ARG HD2  H   4.017   4.755  18.578 1.00 . A A .  69 ARG HD2  1 1 
        4  7929 1 1 68 ARG HD3  H   3.030   3.451  19.239 1.00 . A A .  69 ARG HD3  1 1 
        4  7930 1 1 68 ARG HE   H   5.457   2.466  18.128 1.00 . A A .  69 ARG HE   1 1 
        4  7931 1 1 68 ARG HG2  H   4.106   2.964  16.547 1.00 . A A .  69 ARG HG2  1 1 
        4  7932 1 1 68 ARG HG3  H   2.937   4.282  16.664 1.00 . A A .  69 ARG HG3  1 1 
        4  7933 1 1 68 ARG HH11 H   4.117   4.069  20.914 1.00 . A A .  69 ARG HH11 1 1 
        4  7934 1 1 68 ARG HH12 H   5.343   3.495  21.995 1.00 . A A .  69 ARG HH12 1 1 
        4  7935 1 1 68 ARG HH21 H   7.076   1.705  19.542 1.00 . A A .  69 ARG HH21 1 1 
        4  7936 1 1 68 ARG HH22 H   7.026   2.151  21.214 1.00 . A A .  69 ARG HH22 1 1 
        4  7937 1 1 68 ARG N    N   0.687   0.911  15.849 1.00 . A A .  69 ARG N    1 1 
        4  7938 1 1 68 ARG NE   N   5.011   2.950  18.853 1.00 . A A .  69 ARG NE   1 1 
        4  7939 1 1 68 ARG NH1  N   4.950   3.540  21.077 1.00 . A A .  69 ARG NH1  1 1 
        4  7940 1 1 68 ARG NH2  N   6.635   2.192  20.295 1.00 . A A .  69 ARG NH2  1 1 
        4  7941 1 1 68 ARG O    O   3.957   0.433  16.572 1.00 . A A .  69 ARG O    1 1 
        4  7942 1 1 69 ILE C    C   5.422  -0.379  13.660 1.00 . A A .  70 ILE C    1 1 
        4  7943 1 1 69 ILE CA   C   4.183  -1.050  14.242 1.00 . A A .  70 ILE CA   1 1 
        4  7944 1 1 69 ILE CB   C   3.683  -2.122  13.256 1.00 . A A .  70 ILE CB   1 1 
        4  7945 1 1 69 ILE CD1  C   1.757  -3.717  12.779 1.00 . A A .  70 ILE CD1  1 1 
        4  7946 1 1 69 ILE CG1  C   2.342  -2.693  13.725 1.00 . A A .  70 ILE CG1  1 1 
        4  7947 1 1 69 ILE CG2  C   4.715  -3.231  13.113 1.00 . A A .  70 ILE CG2  1 1 
        4  7948 1 1 69 ILE H    H   2.448   0.103  13.866 1.00 . A A .  70 ILE H    1 1 
        4  7949 1 1 69 ILE HA   H   4.451  -1.538  15.168 1.00 . A A .  70 ILE HA   1 1 
        4  7950 1 1 69 ILE HB   H   3.551  -1.660  12.290 1.00 . A A .  70 ILE HB   1 1 
        4  7951 1 1 69 ILE HD11 H   0.680  -3.711  12.864 1.00 . A A .  70 ILE HD11 1 1 
        4  7952 1 1 69 ILE HD12 H   2.037  -3.472  11.765 1.00 . A A .  70 ILE HD12 1 1 
        4  7953 1 1 69 ILE HD13 H   2.133  -4.696  13.030 1.00 . A A .  70 ILE HD13 1 1 
        4  7954 1 1 69 ILE HG12 H   2.476  -3.166  14.685 1.00 . A A .  70 ILE HG12 1 1 
        4  7955 1 1 69 ILE HG13 H   1.632  -1.884  13.822 1.00 . A A .  70 ILE HG13 1 1 
        4  7956 1 1 69 ILE HG21 H   4.773  -3.790  14.036 1.00 . A A .  70 ILE HG21 1 1 
        4  7957 1 1 69 ILE HG22 H   4.423  -3.893  12.312 1.00 . A A .  70 ILE HG22 1 1 
        4  7958 1 1 69 ILE HG23 H   5.679  -2.800  12.891 1.00 . A A .  70 ILE HG23 1 1 
        4  7959 1 1 69 ILE N    N   3.144  -0.070  14.534 1.00 . A A .  70 ILE N    1 1 
        4  7960 1 1 69 ILE O    O   6.487  -0.374  14.280 1.00 . A A .  70 ILE O    1 1 
        4  7961 1 1 70 ILE C    C   7.542  -0.098  11.546 1.00 . A A .  71 ILE C    1 1 
        4  7962 1 1 70 ILE CA   C   6.385   0.863  11.802 1.00 . A A .  71 ILE CA   1 1 
        4  7963 1 1 70 ILE CB   C   6.897   2.054  12.633 1.00 . A A .  71 ILE CB   1 1 
        4  7964 1 1 70 ILE CD1  C   5.050   3.603  11.813 1.00 . A A .  71 ILE CD1  1 1 
        4  7965 1 1 70 ILE CG1  C   5.736   2.978  13.007 1.00 . A A .  71 ILE CG1  1 1 
        4  7966 1 1 70 ILE CG2  C   7.962   2.819  11.862 1.00 . A A .  71 ILE CG2  1 1 
        4  7967 1 1 70 ILE H    H   4.405   0.149  12.022 1.00 . A A .  71 ILE H    1 1 
        4  7968 1 1 70 ILE HA   H   6.027   1.237  10.854 1.00 . A A .  71 ILE HA   1 1 
        4  7969 1 1 70 ILE HB   H   7.347   1.669  13.534 1.00 . A A .  71 ILE HB   1 1 
        4  7970 1 1 70 ILE HD11 H   3.999   3.352  11.830 1.00 . A A .  71 ILE HD11 1 1 
        4  7971 1 1 70 ILE HD12 H   5.164   4.675  11.852 1.00 . A A .  71 ILE HD12 1 1 
        4  7972 1 1 70 ILE HD13 H   5.494   3.224  10.904 1.00 . A A .  71 ILE HD13 1 1 
        4  7973 1 1 70 ILE HG12 H   4.998   2.414  13.556 1.00 . A A .  71 ILE HG12 1 1 
        4  7974 1 1 70 ILE HG13 H   6.109   3.778  13.632 1.00 . A A .  71 ILE HG13 1 1 
        4  7975 1 1 70 ILE HG21 H   7.624   2.983  10.848 1.00 . A A .  71 ILE HG21 1 1 
        4  7976 1 1 70 ILE HG22 H   8.137   3.771  12.339 1.00 . A A .  71 ILE HG22 1 1 
        4  7977 1 1 70 ILE HG23 H   8.877   2.248  11.848 1.00 . A A .  71 ILE HG23 1 1 
        4  7978 1 1 70 ILE N    N   5.278   0.186  12.466 1.00 . A A .  71 ILE N    1 1 
        4  7979 1 1 70 ILE O    O   8.530  -0.108  12.280 1.00 . A A .  71 ILE O    1 1 
        4  7980 1 1 71 LYS C    C   8.298  -2.314   8.690 1.00 . A A .  72 LYS C    1 1 
        4  7981 1 1 71 LYS CA   C   8.448  -1.868  10.142 1.00 . A A .  72 LYS CA   1 1 
        4  7982 1 1 71 LYS CB   C   8.383  -3.084  11.070 1.00 . A A .  72 LYS CB   1 1 
        4  7983 1 1 71 LYS CD   C   9.898  -5.075  11.293 1.00 . A A .  72 LYS CD   1 1 
        4  7984 1 1 71 LYS CE   C  11.347  -5.517  11.438 1.00 . A A .  72 LYS CE   1 1 
        4  7985 1 1 71 LYS CG   C   9.747  -3.580  11.517 1.00 . A A .  72 LYS CG   1 1 
        4  7986 1 1 71 LYS H    H   6.600  -0.851   9.951 1.00 . A A .  72 LYS H    1 1 
        4  7987 1 1 71 LYS HA   H   9.405  -1.386  10.261 1.00 . A A .  72 LYS HA   1 1 
        4  7988 1 1 71 LYS HB2  H   7.812  -2.821  11.948 1.00 . A A .  72 LYS HB2  1 1 
        4  7989 1 1 71 LYS HB3  H   7.883  -3.890  10.553 1.00 . A A .  72 LYS HB3  1 1 
        4  7990 1 1 71 LYS HD2  H   9.299  -5.602  12.020 1.00 . A A .  72 LYS HD2  1 1 
        4  7991 1 1 71 LYS HD3  H   9.555  -5.317  10.297 1.00 . A A .  72 LYS HD3  1 1 
        4  7992 1 1 71 LYS HE2  H  11.954  -4.650  11.654 1.00 . A A .  72 LYS HE2  1 1 
        4  7993 1 1 71 LYS HE3  H  11.415  -6.218  12.256 1.00 . A A .  72 LYS HE3  1 1 
        4  7994 1 1 71 LYS HG2  H  10.510  -3.063  10.955 1.00 . A A .  72 LYS HG2  1 1 
        4  7995 1 1 71 LYS HG3  H   9.868  -3.369  12.571 1.00 . A A .  72 LYS HG3  1 1 
        4  7996 1 1 71 LYS HZ1  H  12.685  -6.754  10.416 1.00 . A A .  72 LYS HZ1  1 1 
        4  7997 1 1 71 LYS HZ2  H  12.128  -5.445   9.502 1.00 . A A .  72 LYS HZ2  1 1 
        4  7998 1 1 71 LYS HZ3  H  11.116  -6.770   9.783 1.00 . A A .  72 LYS HZ3  1 1 
        4  7999 1 1 71 LYS N    N   7.413  -0.905  10.498 1.00 . A A .  72 LYS N    1 1 
        4  8000 1 1 71 LYS NZ   N  11.854  -6.167  10.198 1.00 . A A .  72 LYS NZ   1 1 
        4  8001 1 1 71 LYS O    O   7.903  -1.508   7.851 1.00 . A A .  72 LYS O    1 1 
        4  8002 2 1  1 GLU C    C  -8.096   9.154 -18.803 1.00 . B B . 174 GLU C    1 1 
        4  8003 2 1  1 GLU CA   C  -6.916   9.458 -17.884 1.00 . B B . 174 GLU CA   1 1 
        4  8004 2 1  1 GLU CB   C  -5.773  10.078 -18.690 1.00 . B B . 174 GLU CB   1 1 
        4  8005 2 1  1 GLU CD   C  -4.913  12.090 -19.954 1.00 . B B . 174 GLU CD   1 1 
        4  8006 2 1  1 GLU CG   C  -6.076  11.479 -19.194 1.00 . B B . 174 GLU CG   1 1 
        4  8007 2 1  1 GLU H1   H  -6.429   8.232 -16.227 1.00 . B B . 174 GLU H1   1 1 
        4  8008 2 1  1 GLU HA   H  -7.235  10.161 -17.129 1.00 . B B . 174 GLU HA   1 1 
        4  8009 2 1  1 GLU HB2  H  -4.893  10.125 -18.067 1.00 . B B . 174 GLU HB2  1 1 
        4  8010 2 1  1 GLU HB3  H  -5.568   9.448 -19.543 1.00 . B B . 174 GLU HB3  1 1 
        4  8011 2 1  1 GLU HG2  H  -6.930  11.435 -19.853 1.00 . B B . 174 GLU HG2  1 1 
        4  8012 2 1  1 GLU HG3  H  -6.306  12.111 -18.350 1.00 . B B . 174 GLU HG3  1 1 
        4  8013 2 1  1 GLU N    N  -6.460   8.249 -17.207 1.00 . B B . 174 GLU N    1 1 
        4  8014 2 1  1 GLU O    O  -8.994   9.979 -18.973 1.00 . B B . 174 GLU O    1 1 
        4  8015 2 1  1 GLU OE1  O  -3.764  11.658 -19.726 1.00 . B B . 174 GLU OE1  1 1 
        4  8016 2 1  1 GLU OE2  O  -5.153  12.999 -20.775 1.00 . B B . 174 GLU OE2  1 1 
        4  8017 2 1  2 THR C    C  -9.244   6.033 -20.385 1.00 . B B . 175 THR C    1 1 
        4  8018 2 1  2 THR CA   C  -9.154   7.552 -20.298 1.00 . B B . 175 THR CA   1 1 
        4  8019 2 1  2 THR CB   C  -8.944   8.123 -21.713 1.00 . B B . 175 THR CB   1 1 
        4  8020 2 1  2 THR CG2  C -10.266   8.575 -22.316 1.00 . B B . 175 THR CG2  1 1 
        4  8021 2 1  2 THR H    H  -7.343   7.350 -19.221 1.00 . B B . 175 THR H    1 1 
        4  8022 2 1  2 THR HA   H -10.086   7.937 -19.911 1.00 . B B . 175 THR HA   1 1 
        4  8023 2 1  2 THR HB   H  -8.526   7.348 -22.340 1.00 . B B . 175 THR HB   1 1 
        4  8024 2 1  2 THR HG1  H  -8.433   9.951 -21.179 1.00 . B B . 175 THR HG1  1 1 
        4  8025 2 1  2 THR HG21 H -10.973   8.772 -21.524 1.00 . B B . 175 THR HG21 1 1 
        4  8026 2 1  2 THR HG22 H -10.652   7.799 -22.960 1.00 . B B . 175 THR HG22 1 1 
        4  8027 2 1  2 THR HG23 H -10.109   9.476 -22.891 1.00 . B B . 175 THR HG23 1 1 
        4  8028 2 1  2 THR N    N  -8.086   7.964 -19.396 1.00 . B B . 175 THR N    1 1 
        4  8029 2 1  2 THR O    O  -9.705   5.483 -21.385 1.00 . B B . 175 THR O    1 1 
        4  8030 2 1  2 THR OG1  O  -8.033   9.227 -21.666 1.00 . B B . 175 THR OG1  1 1 
        4  8031 2 1  3 LYS C    C -10.157   3.404 -18.708 1.00 . B B . 176 LYS C    1 1 
        4  8032 2 1  3 LYS CA   C  -8.835   3.900 -19.284 1.00 . B B . 176 LYS CA   1 1 
        4  8033 2 1  3 LYS CB   C  -7.670   3.370 -18.446 1.00 . B B . 176 LYS CB   1 1 
        4  8034 2 1  3 LYS CD   C  -5.682   4.880 -18.168 1.00 . B B . 176 LYS CD   1 1 
        4  8035 2 1  3 LYS CE   C  -4.237   5.128 -18.573 1.00 . B B . 176 LYS CE   1 1 
        4  8036 2 1  3 LYS CG   C  -6.305   3.760 -18.985 1.00 . B B . 176 LYS CG   1 1 
        4  8037 2 1  3 LYS H    H  -8.445   5.852 -18.560 1.00 . B B . 176 LYS H    1 1 
        4  8038 2 1  3 LYS HA   H  -8.736   3.534 -20.294 1.00 . B B . 176 LYS HA   1 1 
        4  8039 2 1  3 LYS HB2  H  -7.760   3.754 -17.440 1.00 . B B . 176 LYS HB2  1 1 
        4  8040 2 1  3 LYS HB3  H  -7.727   2.291 -18.414 1.00 . B B . 176 LYS HB3  1 1 
        4  8041 2 1  3 LYS HD2  H  -6.248   5.786 -18.325 1.00 . B B . 176 LYS HD2  1 1 
        4  8042 2 1  3 LYS HD3  H  -5.712   4.610 -17.122 1.00 . B B . 176 LYS HD3  1 1 
        4  8043 2 1  3 LYS HE2  H  -3.671   5.395 -17.695 1.00 . B B . 176 LYS HE2  1 1 
        4  8044 2 1  3 LYS HE3  H  -3.834   4.220 -18.998 1.00 . B B . 176 LYS HE3  1 1 
        4  8045 2 1  3 LYS HG2  H  -5.653   2.899 -18.950 1.00 . B B . 176 LYS HG2  1 1 
        4  8046 2 1  3 LYS HG3  H  -6.413   4.090 -20.008 1.00 . B B . 176 LYS HG3  1 1 
        4  8047 2 1  3 LYS HZ1  H  -4.364   5.869 -20.523 1.00 . B B . 176 LYS HZ1  1 1 
        4  8048 2 1  3 LYS HZ2  H  -3.149   6.591 -19.593 1.00 . B B . 176 LYS HZ2  1 1 
        4  8049 2 1  3 LYS HZ3  H  -4.770   7.000 -19.332 1.00 . B B . 176 LYS HZ3  1 1 
        4  8050 2 1  3 LYS N    N  -8.802   5.357 -19.329 1.00 . B B . 176 LYS N    1 1 
        4  8051 2 1  3 LYS NZ   N  -4.122   6.223 -19.576 1.00 . B B . 176 LYS NZ   1 1 
        4  8052 2 1  3 LYS O    O -11.002   2.877 -19.432 1.00 . B B . 176 LYS O    1 1 
        4  8053 2 1  4 TYR C    C -12.401   4.343 -16.323 1.00 . B B . 177 TYR C    1 1 
        4  8054 2 1  4 TYR CA   C -11.549   3.144 -16.729 1.00 . B B . 177 TYR CA   1 1 
        4  8055 2 1  4 TYR CB   C -11.207   2.307 -15.495 1.00 . B B . 177 TYR CB   1 1 
        4  8056 2 1  4 TYR CD1  C -10.240   0.465 -16.928 1.00 . B B . 177 TYR CD1  1 1 
        4  8057 2 1  4 TYR CD2  C  -9.174   0.954 -14.852 1.00 . B B . 177 TYR CD2  1 1 
        4  8058 2 1  4 TYR CE1  C  -9.311  -0.527 -17.176 1.00 . B B . 177 TYR CE1  1 1 
        4  8059 2 1  4 TYR CE2  C  -8.241  -0.037 -15.093 1.00 . B B . 177 TYR CE2  1 1 
        4  8060 2 1  4 TYR CG   C -10.188   1.222 -15.763 1.00 . B B . 177 TYR CG   1 1 
        4  8061 2 1  4 TYR CZ   C  -8.314  -0.773 -16.256 1.00 . B B . 177 TYR CZ   1 1 
        4  8062 2 1  4 TYR H    H  -9.621   4.002 -16.877 1.00 . B B . 177 TYR H    1 1 
        4  8063 2 1  4 TYR HA   H -12.112   2.534 -17.420 1.00 . B B . 177 TYR HA   1 1 
        4  8064 2 1  4 TYR HB2  H -10.808   2.953 -14.729 1.00 . B B . 177 TYR HB2  1 1 
        4  8065 2 1  4 TYR HB3  H -12.106   1.835 -15.128 1.00 . B B . 177 TYR HB3  1 1 
        4  8066 2 1  4 TYR HD1  H -11.021   0.662 -17.646 1.00 . B B . 177 TYR HD1  1 1 
        4  8067 2 1  4 TYR HD2  H  -9.119   1.533 -13.942 1.00 . B B . 177 TYR HD2  1 1 
        4  8068 2 1  4 TYR HE1  H  -9.368  -1.105 -18.087 1.00 . B B . 177 TYR HE1  1 1 
        4  8069 2 1  4 TYR HE2  H  -7.460  -0.230 -14.373 1.00 . B B . 177 TYR HE2  1 1 
        4  8070 2 1  4 TYR HH   H  -7.147  -1.751 -17.430 1.00 . B B . 177 TYR HH   1 1 
        4  8071 2 1  4 TYR N    N -10.330   3.576 -17.402 1.00 . B B . 177 TYR N    1 1 
        4  8072 2 1  4 TYR O    O -13.474   4.572 -16.882 1.00 . B B . 177 TYR O    1 1 
        4  8073 2 1  4 TYR OH   O  -7.387  -1.761 -16.501 1.00 . B B . 177 TYR OH   1 1 
        4  8074 2 1  5 GLU C    C -11.811   7.027 -13.821 1.00 . B B . 178 GLU C    1 1 
        4  8075 2 1  5 GLU CA   C -12.632   6.279 -14.867 1.00 . B B . 178 GLU CA   1 1 
        4  8076 2 1  5 GLU CB   C -13.984   5.873 -14.276 1.00 . B B . 178 GLU CB   1 1 
        4  8077 2 1  5 GLU CD   C -16.388   6.512 -13.839 1.00 . B B . 178 GLU CD   1 1 
        4  8078 2 1  5 GLU CG   C -15.038   6.964 -14.360 1.00 . B B . 178 GLU CG   1 1 
        4  8079 2 1  5 GLU H    H -11.055   4.868 -14.942 1.00 . B B . 178 GLU H    1 1 
        4  8080 2 1  5 GLU HA   H -12.800   6.932 -15.709 1.00 . B B . 178 GLU HA   1 1 
        4  8081 2 1  5 GLU HB2  H -14.349   5.005 -14.806 1.00 . B B . 178 GLU HB2  1 1 
        4  8082 2 1  5 GLU HB3  H -13.845   5.615 -13.236 1.00 . B B . 178 GLU HB3  1 1 
        4  8083 2 1  5 GLU HG2  H -14.709   7.811 -13.776 1.00 . B B . 178 GLU HG2  1 1 
        4  8084 2 1  5 GLU HG3  H -15.147   7.261 -15.393 1.00 . B B . 178 GLU HG3  1 1 
        4  8085 2 1  5 GLU N    N -11.915   5.103 -15.347 1.00 . B B . 178 GLU N    1 1 
        4  8086 2 1  5 GLU O    O -12.195   7.105 -12.653 1.00 . B B . 178 GLU O    1 1 
        4  8087 2 1  5 GLU OE1  O -17.153   5.907 -14.618 1.00 . B B . 178 GLU OE1  1 1 
        4  8088 2 1  5 GLU OE2  O -16.680   6.765 -12.651 1.00 . B B . 178 GLU OE2  1 1 
        4  8089 2 1  6 LEU C    C  -9.800   9.802 -13.692 1.00 . B B . 179 LEU C    1 1 
        4  8090 2 1  6 LEU CA   C  -9.801   8.316 -13.348 1.00 . B B . 179 LEU CA   1 1 
        4  8091 2 1  6 LEU CB   C  -8.377   7.763 -13.422 1.00 . B B . 179 LEU CB   1 1 
        4  8092 2 1  6 LEU CD1  C  -6.788   5.869 -13.835 1.00 . B B . 179 LEU CD1  1 1 
        4  8093 2 1  6 LEU CD2  C  -8.998   5.428 -12.750 1.00 . B B . 179 LEU CD2  1 1 
        4  8094 2 1  6 LEU CG   C  -8.251   6.279 -13.767 1.00 . B B . 179 LEU CG   1 1 
        4  8095 2 1  6 LEU H    H -10.425   7.479 -15.189 1.00 . B B . 179 LEU H    1 1 
        4  8096 2 1  6 LEU HA   H -10.176   8.192 -12.343 1.00 . B B . 179 LEU HA   1 1 
        4  8097 2 1  6 LEU HB2  H  -7.843   8.323 -14.172 1.00 . B B . 179 LEU HB2  1 1 
        4  8098 2 1  6 LEU HB3  H  -7.912   7.919 -12.458 1.00 . B B . 179 LEU HB3  1 1 
        4  8099 2 1  6 LEU HD11 H  -6.633   5.226 -14.688 1.00 . B B . 179 LEU HD11 1 1 
        4  8100 2 1  6 LEU HD12 H  -6.521   5.339 -12.933 1.00 . B B . 179 LEU HD12 1 1 
        4  8101 2 1  6 LEU HD13 H  -6.171   6.751 -13.929 1.00 . B B . 179 LEU HD13 1 1 
        4  8102 2 1  6 LEU HD21 H  -9.080   4.416 -13.117 1.00 . B B . 179 LEU HD21 1 1 
        4  8103 2 1  6 LEU HD22 H  -9.986   5.838 -12.596 1.00 . B B . 179 LEU HD22 1 1 
        4  8104 2 1  6 LEU HD23 H  -8.459   5.431 -11.814 1.00 . B B . 179 LEU HD23 1 1 
        4  8105 2 1  6 LEU HG   H  -8.691   6.103 -14.739 1.00 . B B . 179 LEU HG   1 1 
        4  8106 2 1  6 LEU N    N -10.678   7.575 -14.247 1.00 . B B . 179 LEU N    1 1 
        4  8107 2 1  6 LEU O    O  -8.756  10.452 -13.676 1.00 . B B . 179 LEU O    1 1 
        4  8108 2 1  7 ASN C    C -10.557  12.633 -13.238 1.00 . B B . 180 ASN C    1 1 
        4  8109 2 1  7 ASN CA   C -11.113  11.744 -14.348 1.00 . B B . 180 ASN CA   1 1 
        4  8110 2 1  7 ASN CB   C -12.581  12.089 -14.606 1.00 . B B . 180 ASN CB   1 1 
        4  8111 2 1  7 ASN CG   C -12.803  13.580 -14.774 1.00 . B B . 180 ASN CG   1 1 
        4  8112 2 1  7 ASN H    H -11.775   9.765 -13.996 1.00 . B B . 180 ASN H    1 1 
        4  8113 2 1  7 ASN HA   H -10.547  11.920 -15.250 1.00 . B B . 180 ASN HA   1 1 
        4  8114 2 1  7 ASN HB2  H -12.907  11.592 -15.508 1.00 . B B . 180 ASN HB2  1 1 
        4  8115 2 1  7 ASN HB3  H -13.177  11.746 -13.774 1.00 . B B . 180 ASN HB3  1 1 
        4  8116 2 1  7 ASN HD21 H -14.680  13.396 -14.142 1.00 . B B . 180 ASN HD21 1 1 
        4  8117 2 1  7 ASN HD22 H -14.182  14.996 -14.560 1.00 . B B . 180 ASN HD22 1 1 
        4  8118 2 1  7 ASN N    N -10.978  10.334 -14.001 1.00 . B B . 180 ASN N    1 1 
        4  8119 2 1  7 ASN ND2  N -14.010  14.037 -14.460 1.00 . B B . 180 ASN ND2  1 1 
        4  8120 2 1  7 ASN O    O  -9.748  13.523 -13.489 1.00 . B B . 180 ASN O    1 1 
        4  8121 2 1  7 ASN OD1  O -11.901  14.311 -15.181 1.00 . B B . 180 ASN OD1  1 1 
        4  8122 2 1  8 ASN C    C  -9.058  12.939 -10.608 1.00 . B B . 181 ASN C    1 1 
        4  8123 2 1  8 ASN CA   C -10.547  13.157 -10.861 1.00 . B B . 181 ASN CA   1 1 
        4  8124 2 1  8 ASN CB   C -11.348  12.777  -9.614 1.00 . B B . 181 ASN CB   1 1 
        4  8125 2 1  8 ASN CG   C -12.797  13.218  -9.701 1.00 . B B . 181 ASN CG   1 1 
        4  8126 2 1  8 ASN H    H -11.645  11.657 -11.872 1.00 . B B . 181 ASN H    1 1 
        4  8127 2 1  8 ASN HA   H -10.713  14.202 -11.080 1.00 . B B . 181 ASN HA   1 1 
        4  8128 2 1  8 ASN HB2  H -11.326  11.704  -9.493 1.00 . B B . 181 ASN HB2  1 1 
        4  8129 2 1  8 ASN HB3  H -10.901  13.242  -8.750 1.00 . B B . 181 ASN HB3  1 1 
        4  8130 2 1  8 ASN HD21 H -13.317  11.860  -8.344 1.00 . B B . 181 ASN HD21 1 1 
        4  8131 2 1  8 ASN HD22 H -14.602  12.838  -8.959 1.00 . B B . 181 ASN HD22 1 1 
        4  8132 2 1  8 ASN N    N -10.999  12.381 -12.010 1.00 . B B . 181 ASN N    1 1 
        4  8133 2 1  8 ASN ND2  N -13.659  12.574  -8.923 1.00 . B B . 181 ASN ND2  1 1 
        4  8134 2 1  8 ASN O    O  -8.352  13.844 -10.164 1.00 . B B . 181 ASN O    1 1 
        4  8135 2 1  8 ASN OD1  O -13.136  14.127 -10.459 1.00 . B B . 181 ASN OD1  1 1 
        4  8136 2 1  9 THR C    C  -6.278  12.299 -11.523 1.00 . B B . 182 THR C    1 1 
        4  8137 2 1  9 THR CA   C  -7.182  11.391 -10.700 1.00 . B B . 182 THR CA   1 1 
        4  8138 2 1  9 THR CB   C  -6.900   9.924 -11.080 1.00 . B B . 182 THR CB   1 1 
        4  8139 2 1  9 THR CG2  C  -5.407   9.636 -11.052 1.00 . B B . 182 THR CG2  1 1 
        4  8140 2 1  9 THR H    H  -9.198  11.049 -11.248 1.00 . B B . 182 THR H    1 1 
        4  8141 2 1  9 THR HA   H  -6.951  11.521  -9.653 1.00 . B B . 182 THR HA   1 1 
        4  8142 2 1  9 THR HB   H  -7.267   9.751 -12.081 1.00 . B B . 182 THR HB   1 1 
        4  8143 2 1  9 THR HG1  H  -7.427   8.134 -10.441 1.00 . B B . 182 THR HG1  1 1 
        4  8144 2 1  9 THR HG21 H  -4.987  10.001 -10.127 1.00 . B B . 182 THR HG21 1 1 
        4  8145 2 1  9 THR HG22 H  -4.929  10.130 -11.885 1.00 . B B . 182 THR HG22 1 1 
        4  8146 2 1  9 THR HG23 H  -5.245   8.571 -11.124 1.00 . B B . 182 THR HG23 1 1 
        4  8147 2 1  9 THR N    N  -8.587  11.729 -10.897 1.00 . B B . 182 THR N    1 1 
        4  8148 2 1  9 THR O    O  -5.290  12.834 -11.018 1.00 . B B . 182 THR O    1 1 
        4  8149 2 1  9 THR OG1  O  -7.578   9.045 -10.175 1.00 . B B . 182 THR OG1  1 1 
        4  8150 2 1 10 LYS C    C  -5.693  14.726 -13.118 1.00 . B B . 183 LYS C    1 1 
        4  8151 2 1 10 LYS CA   C  -5.840  13.320 -13.690 1.00 . B B . 183 LYS CA   1 1 
        4  8152 2 1 10 LYS CB   C  -6.499  13.385 -15.069 1.00 . B B . 183 LYS CB   1 1 
        4  8153 2 1 10 LYS CD   C  -6.695  15.702 -16.019 1.00 . B B . 183 LYS CD   1 1 
        4  8154 2 1 10 LYS CE   C  -5.837  16.899 -16.403 1.00 . B B . 183 LYS CE   1 1 
        4  8155 2 1 10 LYS CG   C  -5.879  14.420 -15.992 1.00 . B B . 183 LYS CG   1 1 
        4  8156 2 1 10 LYS H    H  -7.418  12.020 -13.142 1.00 . B B . 183 LYS H    1 1 
        4  8157 2 1 10 LYS HA   H  -4.858  12.881 -13.790 1.00 . B B . 183 LYS HA   1 1 
        4  8158 2 1 10 LYS HB2  H  -6.417  12.417 -15.541 1.00 . B B . 183 LYS HB2  1 1 
        4  8159 2 1 10 LYS HB3  H  -7.545  13.627 -14.943 1.00 . B B . 183 LYS HB3  1 1 
        4  8160 2 1 10 LYS HD2  H  -7.490  15.598 -16.742 1.00 . B B . 183 LYS HD2  1 1 
        4  8161 2 1 10 LYS HD3  H  -7.116  15.872 -15.039 1.00 . B B . 183 LYS HD3  1 1 
        4  8162 2 1 10 LYS HE2  H  -5.596  17.453 -15.509 1.00 . B B . 183 LYS HE2  1 1 
        4  8163 2 1 10 LYS HE3  H  -4.928  16.541 -16.862 1.00 . B B . 183 LYS HE3  1 1 
        4  8164 2 1 10 LYS HG2  H  -4.882  14.647 -15.644 1.00 . B B . 183 LYS HG2  1 1 
        4  8165 2 1 10 LYS HG3  H  -5.831  14.014 -16.992 1.00 . B B . 183 LYS HG3  1 1 
        4  8166 2 1 10 LYS HZ1  H  -6.315  18.794 -17.142 1.00 . B B . 183 LYS HZ1  1 1 
        4  8167 2 1 10 LYS HZ2  H  -7.569  17.666 -17.285 1.00 . B B . 183 LYS HZ2  1 1 
        4  8168 2 1 10 LYS HZ3  H  -6.242  17.593 -18.331 1.00 . B B . 183 LYS HZ3  1 1 
        4  8169 2 1 10 LYS N    N  -6.620  12.473 -12.795 1.00 . B B . 183 LYS N    1 1 
        4  8170 2 1 10 LYS NZ   N  -6.540  17.801 -17.357 1.00 . B B . 183 LYS NZ   1 1 
        4  8171 2 1 10 LYS O    O  -4.651  15.364 -13.269 1.00 . B B . 183 LYS O    1 1 
        4  8172 2 1 11 LYS C    C  -5.739  16.600 -10.702 1.00 . B B . 184 LYS C    1 1 
        4  8173 2 1 11 LYS CA   C  -6.731  16.533 -11.859 1.00 . B B . 184 LYS CA   1 1 
        4  8174 2 1 11 LYS CB   C  -8.131  16.906 -11.367 1.00 . B B . 184 LYS CB   1 1 
        4  8175 2 1 11 LYS CD   C -10.423  17.656 -12.070 1.00 . B B . 184 LYS CD   1 1 
        4  8176 2 1 11 LYS CE   C -11.160  18.836 -12.685 1.00 . B B . 184 LYS CE   1 1 
        4  8177 2 1 11 LYS CG   C  -8.935  17.711 -12.373 1.00 . B B . 184 LYS CG   1 1 
        4  8178 2 1 11 LYS H    H  -7.546  14.647 -12.370 1.00 . B B . 184 LYS H    1 1 
        4  8179 2 1 11 LYS HA   H  -6.427  17.236 -12.619 1.00 . B B . 184 LYS HA   1 1 
        4  8180 2 1 11 LYS HB2  H  -8.675  15.999 -11.145 1.00 . B B . 184 LYS HB2  1 1 
        4  8181 2 1 11 LYS HB3  H  -8.038  17.490 -10.462 1.00 . B B . 184 LYS HB3  1 1 
        4  8182 2 1 11 LYS HD2  H -10.831  16.742 -12.473 1.00 . B B . 184 LYS HD2  1 1 
        4  8183 2 1 11 LYS HD3  H -10.564  17.674 -10.998 1.00 . B B . 184 LYS HD3  1 1 
        4  8184 2 1 11 LYS HE2  H -11.409  19.537 -11.902 1.00 . B B . 184 LYS HE2  1 1 
        4  8185 2 1 11 LYS HE3  H -10.511  19.315 -13.403 1.00 . B B . 184 LYS HE3  1 1 
        4  8186 2 1 11 LYS HG2  H  -8.610  18.740 -12.340 1.00 . B B . 184 LYS HG2  1 1 
        4  8187 2 1 11 LYS HG3  H  -8.763  17.309 -13.361 1.00 . B B . 184 LYS HG3  1 1 
        4  8188 2 1 11 LYS HZ1  H -12.220  17.604 -13.996 1.00 . B B . 184 LYS HZ1  1 1 
        4  8189 2 1 11 LYS HZ2  H -12.792  19.196 -13.938 1.00 . B B . 184 LYS HZ2  1 1 
        4  8190 2 1 11 LYS HZ3  H -13.126  18.130 -12.668 1.00 . B B . 184 LYS HZ3  1 1 
        4  8191 2 1 11 LYS N    N  -6.743  15.203 -12.457 1.00 . B B . 184 LYS N    1 1 
        4  8192 2 1 11 LYS NZ   N -12.412  18.412 -13.370 1.00 . B B . 184 LYS NZ   1 1 
        4  8193 2 1 11 LYS O    O  -5.016  17.585 -10.547 1.00 . B B . 184 LYS O    1 1 
        4  8194 2 1 12 VAL C    C  -3.352  15.387  -9.206 1.00 . B B . 185 VAL C    1 1 
        4  8195 2 1 12 VAL CA   C  -4.804  15.484  -8.751 1.00 . B B . 185 VAL CA   1 1 
        4  8196 2 1 12 VAL CB   C  -5.128  14.284  -7.842 1.00 . B B . 185 VAL CB   1 1 
        4  8197 2 1 12 VAL CG1  C  -4.205  14.265  -6.633 1.00 . B B . 185 VAL CG1  1 1 
        4  8198 2 1 12 VAL CG2  C  -6.586  14.321  -7.410 1.00 . B B . 185 VAL CG2  1 1 
        4  8199 2 1 12 VAL H    H  -6.309  14.792 -10.068 1.00 . B B . 185 VAL H    1 1 
        4  8200 2 1 12 VAL HA   H  -4.931  16.390  -8.175 1.00 . B B . 185 VAL HA   1 1 
        4  8201 2 1 12 VAL HB   H  -4.964  13.377  -8.406 1.00 . B B . 185 VAL HB   1 1 
        4  8202 2 1 12 VAL HG11 H  -4.328  15.181  -6.073 1.00 . B B . 185 VAL HG11 1 1 
        4  8203 2 1 12 VAL HG12 H  -4.450  13.422  -6.006 1.00 . B B . 185 VAL HG12 1 1 
        4  8204 2 1 12 VAL HG13 H  -3.180  14.182  -6.964 1.00 . B B . 185 VAL HG13 1 1 
        4  8205 2 1 12 VAL HG21 H  -6.663  14.014  -6.378 1.00 . B B . 185 VAL HG21 1 1 
        4  8206 2 1 12 VAL HG22 H  -6.966  15.326  -7.518 1.00 . B B . 185 VAL HG22 1 1 
        4  8207 2 1 12 VAL HG23 H  -7.162  13.650  -8.030 1.00 . B B . 185 VAL HG23 1 1 
        4  8208 2 1 12 VAL N    N  -5.708  15.546  -9.893 1.00 . B B . 185 VAL N    1 1 
        4  8209 2 1 12 VAL O    O  -2.474  16.054  -8.660 1.00 . B B . 185 VAL O    1 1 
        4  8210 2 1 13 ALA C    C  -1.307  15.595 -11.522 1.00 . B B . 186 ALA C    1 1 
        4  8211 2 1 13 ALA CA   C  -1.761  14.368 -10.740 1.00 . B B . 186 ALA CA   1 1 
        4  8212 2 1 13 ALA CB   C  -1.705  13.128 -11.620 1.00 . B B . 186 ALA CB   1 1 
        4  8213 2 1 13 ALA H    H  -3.849  14.047 -10.603 1.00 . B B . 186 ALA H    1 1 
        4  8214 2 1 13 ALA HA   H  -1.091  14.218  -9.905 1.00 . B B . 186 ALA HA   1 1 
        4  8215 2 1 13 ALA HB1  H  -0.986  12.433 -11.216 1.00 . B B . 186 ALA HB1  1 1 
        4  8216 2 1 13 ALA HB2  H  -2.680  12.663 -11.647 1.00 . B B . 186 ALA HB2  1 1 
        4  8217 2 1 13 ALA HB3  H  -1.412  13.411 -12.621 1.00 . B B . 186 ALA HB3  1 1 
        4  8218 2 1 13 ALA N    N  -3.107  14.551 -10.209 1.00 . B B . 186 ALA N    1 1 
        4  8219 2 1 13 ALA O    O  -0.143  15.987 -11.461 1.00 . B B . 186 ALA O    1 1 
        4  8220 2 1 14 ASN C    C  -1.604  18.572 -12.156 1.00 . B B . 187 ASN C    1 1 
        4  8221 2 1 14 ASN CA   C  -1.931  17.383 -13.053 1.00 . B B . 187 ASN CA   1 1 
        4  8222 2 1 14 ASN CB   C  -3.109  17.727 -13.967 1.00 . B B . 187 ASN CB   1 1 
        4  8223 2 1 14 ASN CG   C  -3.040  19.149 -14.488 1.00 . B B . 187 ASN CG   1 1 
        4  8224 2 1 14 ASN H    H  -3.148  15.841 -12.265 1.00 . B B . 187 ASN H    1 1 
        4  8225 2 1 14 ASN HA   H  -1.067  17.158 -13.662 1.00 . B B . 187 ASN HA   1 1 
        4  8226 2 1 14 ASN HB2  H  -3.109  17.054 -14.812 1.00 . B B . 187 ASN HB2  1 1 
        4  8227 2 1 14 ASN HB3  H  -4.030  17.608 -13.416 1.00 . B B . 187 ASN HB3  1 1 
        4  8228 2 1 14 ASN HD21 H  -4.476  19.706 -13.231 1.00 . B B . 187 ASN HD21 1 1 
        4  8229 2 1 14 ASN HD22 H  -3.849  20.950 -14.253 1.00 . B B . 187 ASN HD22 1 1 
        4  8230 2 1 14 ASN N    N  -2.236  16.199 -12.257 1.00 . B B . 187 ASN N    1 1 
        4  8231 2 1 14 ASN ND2  N  -3.872  20.023 -13.935 1.00 . B B . 187 ASN ND2  1 1 
        4  8232 2 1 14 ASN O    O  -0.905  19.499 -12.566 1.00 . B B . 187 ASN O    1 1 
        4  8233 2 1 14 ASN OD1  O  -2.247  19.458 -15.378 1.00 . B B . 187 ASN OD1  1 1 
        4  8234 2 1 15 ALA C    C  -0.388  19.743  -9.655 1.00 . B B . 188 ALA C    1 1 
        4  8235 2 1 15 ALA CA   C  -1.874  19.612  -9.972 1.00 . B B . 188 ALA CA   1 1 
        4  8236 2 1 15 ALA CB   C  -2.669  19.370  -8.697 1.00 . B B . 188 ALA CB   1 1 
        4  8237 2 1 15 ALA H    H  -2.662  17.773 -10.660 1.00 . B B . 188 ALA H    1 1 
        4  8238 2 1 15 ALA HA   H  -2.220  20.536 -10.413 1.00 . B B . 188 ALA HA   1 1 
        4  8239 2 1 15 ALA HB1  H  -3.429  18.626  -8.883 1.00 . B B . 188 ALA HB1  1 1 
        4  8240 2 1 15 ALA HB2  H  -2.004  19.020  -7.921 1.00 . B B . 188 ALA HB2  1 1 
        4  8241 2 1 15 ALA HB3  H  -3.136  20.292  -8.384 1.00 . B B . 188 ALA HB3  1 1 
        4  8242 2 1 15 ALA N    N  -2.113  18.539 -10.929 1.00 . B B . 188 ALA N    1 1 
        4  8243 2 1 15 ALA O    O   0.100  20.835  -9.360 1.00 . B B . 188 ALA O    1 1 
        4  8244 2 1 16 PHE C    C   2.482  19.669 -10.262 1.00 . B B . 189 PHE C    1 1 
        4  8245 2 1 16 PHE CA   C   1.757  18.615  -9.432 1.00 . B B . 189 PHE CA   1 1 
        4  8246 2 1 16 PHE CB   C   2.345  17.232  -9.718 1.00 . B B . 189 PHE CB   1 1 
        4  8247 2 1 16 PHE CD1  C   1.795  16.418  -7.409 1.00 . B B . 189 PHE CD1  1 1 
        4  8248 2 1 16 PHE CD2  C   1.489  14.921  -9.240 1.00 . B B . 189 PHE CD2  1 1 
        4  8249 2 1 16 PHE CE1  C   1.355  15.443  -6.534 1.00 . B B . 189 PHE CE1  1 1 
        4  8250 2 1 16 PHE CE2  C   1.047  13.943  -8.370 1.00 . B B . 189 PHE CE2  1 1 
        4  8251 2 1 16 PHE CG   C   1.867  16.169  -8.770 1.00 . B B . 189 PHE CG   1 1 
        4  8252 2 1 16 PHE CZ   C   0.982  14.203  -7.015 1.00 . B B . 189 PHE CZ   1 1 
        4  8253 2 1 16 PHE H    H  -0.120  17.785  -9.956 1.00 . B B . 189 PHE H    1 1 
        4  8254 2 1 16 PHE HA   H   1.888  18.843  -8.386 1.00 . B B . 189 PHE HA   1 1 
        4  8255 2 1 16 PHE HB2  H   2.070  16.931 -10.718 1.00 . B B . 189 PHE HB2  1 1 
        4  8256 2 1 16 PHE HB3  H   3.421  17.283  -9.645 1.00 . B B . 189 PHE HB3  1 1 
        4  8257 2 1 16 PHE HD1  H   2.088  17.387  -7.031 1.00 . B B . 189 PHE HD1  1 1 
        4  8258 2 1 16 PHE HD2  H   1.541  14.716 -10.299 1.00 . B B . 189 PHE HD2  1 1 
        4  8259 2 1 16 PHE HE1  H   1.305  15.650  -5.475 1.00 . B B . 189 PHE HE1  1 1 
        4  8260 2 1 16 PHE HE2  H   0.756  12.974  -8.749 1.00 . B B . 189 PHE HE2  1 1 
        4  8261 2 1 16 PHE HZ   H   0.638  13.440  -6.334 1.00 . B B . 189 PHE HZ   1 1 
        4  8262 2 1 16 PHE N    N   0.326  18.624  -9.715 1.00 . B B . 189 PHE N    1 1 
        4  8263 2 1 16 PHE O    O   3.504  20.210  -9.842 1.00 . B B . 189 PHE O    1 1 
        4  8264 2 1 17 GLY C    C   3.644  20.354 -13.189 1.00 . B B . 190 GLY C    1 1 
        4  8265 2 1 17 GLY CA   C   2.555  20.945 -12.315 1.00 . B B . 190 GLY CA   1 1 
        4  8266 2 1 17 GLY H    H   1.130  19.493 -11.727 1.00 . B B . 190 GLY H    1 1 
        4  8267 2 1 17 GLY HA2  H   1.791  21.371 -12.948 1.00 . B B . 190 GLY HA2  1 1 
        4  8268 2 1 17 GLY HA3  H   2.984  21.728 -11.707 1.00 . B B . 190 GLY HA3  1 1 
        4  8269 2 1 17 GLY N    N   1.945  19.957 -11.445 1.00 . B B . 190 GLY N    1 1 
        4  8270 2 1 17 GLY O    O   4.786  20.203 -12.755 1.00 . B B . 190 GLY O    1 1 
        4  8271 2 1 18 LEU C    C   3.973  19.920 -16.785 1.00 . B B . 191 LEU C    1 1 
        4  8272 2 1 18 LEU CA   C   4.245  19.439 -15.364 1.00 . B B . 191 LEU CA   1 1 
        4  8273 2 1 18 LEU CB   C   4.181  17.912 -15.309 1.00 . B B . 191 LEU CB   1 1 
        4  8274 2 1 18 LEU CD1  C   3.712  16.485 -13.303 1.00 . B B . 191 LEU CD1  1 1 
        4  8275 2 1 18 LEU CD2  C   5.935  16.344 -14.440 1.00 . B B . 191 LEU CD2  1 1 
        4  8276 2 1 18 LEU CG   C   4.778  17.258 -14.062 1.00 . B B . 191 LEU CG   1 1 
        4  8277 2 1 18 LEU H    H   2.366  20.163 -14.714 1.00 . B B . 191 LEU H    1 1 
        4  8278 2 1 18 LEU HA   H   5.233  19.760 -15.071 1.00 . B B . 191 LEU HA   1 1 
        4  8279 2 1 18 LEU HB2  H   3.144  17.622 -15.369 1.00 . B B . 191 LEU HB2  1 1 
        4  8280 2 1 18 LEU HB3  H   4.710  17.528 -16.170 1.00 . B B . 191 LEU HB3  1 1 
        4  8281 2 1 18 LEU HD11 H   2.787  17.041 -13.314 1.00 . B B . 191 LEU HD11 1 1 
        4  8282 2 1 18 LEU HD12 H   4.031  16.340 -12.281 1.00 . B B . 191 LEU HD12 1 1 
        4  8283 2 1 18 LEU HD13 H   3.561  15.525 -13.772 1.00 . B B . 191 LEU HD13 1 1 
        4  8284 2 1 18 LEU HD21 H   6.550  16.164 -13.571 1.00 . B B . 191 LEU HD21 1 1 
        4  8285 2 1 18 LEU HD22 H   6.528  16.815 -15.211 1.00 . B B . 191 LEU HD22 1 1 
        4  8286 2 1 18 LEU HD23 H   5.546  15.406 -14.808 1.00 . B B . 191 LEU HD23 1 1 
        4  8287 2 1 18 LEU HG   H   5.160  18.030 -13.407 1.00 . B B . 191 LEU HG   1 1 
        4  8288 2 1 18 LEU N    N   3.290  20.018 -14.425 1.00 . B B . 191 LEU N    1 1 
        4  8289 2 1 18 LEU O    O   4.699  20.759 -17.316 1.00 . B B . 191 LEU O    1 1 
        4  8290 2 1 19 ASN C    C   1.299  19.014 -19.204 1.00 . B B . 192 ASN C    1 1 
        4  8291 2 1 19 ASN CA   C   2.550  19.762 -18.754 1.00 . B B . 192 ASN CA   1 1 
        4  8292 2 1 19 ASN CB   C   3.704  19.475 -19.716 1.00 . B B . 192 ASN CB   1 1 
        4  8293 2 1 19 ASN CG   C   4.419  20.738 -20.154 1.00 . B B . 192 ASN CG   1 1 
        4  8294 2 1 19 ASN H    H   2.379  18.722 -16.918 1.00 . B B . 192 ASN H    1 1 
        4  8295 2 1 19 ASN HA   H   2.343  20.822 -18.759 1.00 . B B . 192 ASN HA   1 1 
        4  8296 2 1 19 ASN HB2  H   4.420  18.830 -19.228 1.00 . B B . 192 ASN HB2  1 1 
        4  8297 2 1 19 ASN HB3  H   3.319  18.978 -20.594 1.00 . B B . 192 ASN HB3  1 1 
        4  8298 2 1 19 ASN HD21 H   6.176  19.815 -20.033 1.00 . B B . 192 ASN HD21 1 1 
        4  8299 2 1 19 ASN HD22 H   6.229  21.470 -20.530 1.00 . B B . 192 ASN HD22 1 1 
        4  8300 2 1 19 ASN N    N   2.920  19.386 -17.394 1.00 . B B . 192 ASN N    1 1 
        4  8301 2 1 19 ASN ND2  N   5.742  20.667 -20.249 1.00 . B B . 192 ASN ND2  1 1 
        4  8302 2 1 19 ASN O    O   0.211  19.585 -19.267 1.00 . B B . 192 ASN O    1 1 
        4  8303 2 1 19 ASN OD1  O   3.790  21.767 -20.405 1.00 . B B . 192 ASN OD1  1 1 
        4  8304 2 1 20 GLU C    C   0.804  15.477 -20.240 1.00 . B B . 193 GLU C    1 1 
        4  8305 2 1 20 GLU CA   C   0.346  16.906 -19.960 1.00 . B B . 193 GLU CA   1 1 
        4  8306 2 1 20 GLU CB   C  -0.291  17.504 -21.216 1.00 . B B . 193 GLU CB   1 1 
        4  8307 2 1 20 GLU CD   C  -2.316  18.716 -22.116 1.00 . B B . 193 GLU CD   1 1 
        4  8308 2 1 20 GLU CG   C  -1.786  17.735 -21.089 1.00 . B B . 193 GLU CG   1 1 
        4  8309 2 1 20 GLU H    H   2.354  17.332 -19.445 1.00 . B B . 193 GLU H    1 1 
        4  8310 2 1 20 GLU HA   H  -0.388  16.888 -19.169 1.00 . B B . 193 GLU HA   1 1 
        4  8311 2 1 20 GLU HB2  H   0.182  18.451 -21.430 1.00 . B B . 193 GLU HB2  1 1 
        4  8312 2 1 20 GLU HB3  H  -0.121  16.833 -22.045 1.00 . B B . 193 GLU HB3  1 1 
        4  8313 2 1 20 GLU HG2  H  -2.297  16.792 -21.219 1.00 . B B . 193 GLU HG2  1 1 
        4  8314 2 1 20 GLU HG3  H  -1.996  18.121 -20.103 1.00 . B B . 193 GLU HG3  1 1 
        4  8315 2 1 20 GLU N    N   1.463  17.732 -19.515 1.00 . B B . 193 GLU N    1 1 
        4  8316 2 1 20 GLU O    O   0.182  14.516 -19.788 1.00 . B B . 193 GLU O    1 1 
        4  8317 2 1 20 GLU OE1  O  -1.584  19.016 -23.083 1.00 . B B . 193 GLU OE1  1 1 
        4  8318 2 1 20 GLU OE2  O  -3.462  19.185 -21.954 1.00 . B B . 193 GLU OE2  1 1 
        4  8319 2 1 21 GLU C    C   2.819  13.262 -20.070 1.00 . B B . 194 GLU C    1 1 
        4  8320 2 1 21 GLU CA   C   2.435  14.036 -21.328 1.00 . B B . 194 GLU CA   1 1 
        4  8321 2 1 21 GLU CB   C   3.655  14.184 -22.240 1.00 . B B . 194 GLU CB   1 1 
        4  8322 2 1 21 GLU CD   C   3.822  14.574 -24.731 1.00 . B B . 194 GLU CD   1 1 
        4  8323 2 1 21 GLU CG   C   3.451  13.601 -23.629 1.00 . B B . 194 GLU CG   1 1 
        4  8324 2 1 21 GLU H    H   2.348  16.152 -21.318 1.00 . B B . 194 GLU H    1 1 
        4  8325 2 1 21 GLU HA   H   1.668  13.488 -21.853 1.00 . B B . 194 GLU HA   1 1 
        4  8326 2 1 21 GLU HB2  H   3.888  15.234 -22.343 1.00 . B B . 194 GLU HB2  1 1 
        4  8327 2 1 21 GLU HB3  H   4.494  13.682 -21.783 1.00 . B B . 194 GLU HB3  1 1 
        4  8328 2 1 21 GLU HG2  H   4.063  12.718 -23.729 1.00 . B B . 194 GLU HG2  1 1 
        4  8329 2 1 21 GLU HG3  H   2.411  13.331 -23.742 1.00 . B B . 194 GLU HG3  1 1 
        4  8330 2 1 21 GLU N    N   1.895  15.347 -20.987 1.00 . B B . 194 GLU N    1 1 
        4  8331 2 1 21 GLU O    O   2.581  12.057 -19.973 1.00 . B B . 194 GLU O    1 1 
        4  8332 2 1 21 GLU OE1  O   4.870  15.241 -24.606 1.00 . B B . 194 GLU OE1  1 1 
        4  8333 2 1 21 GLU OE2  O   3.063  14.669 -25.718 1.00 . B B . 194 GLU OE2  1 1 
        4  8334 2 1 22 ASP C    C   2.635  12.736 -17.128 1.00 . B B . 195 ASP C    1 1 
        4  8335 2 1 22 ASP CA   C   3.829  13.341 -17.858 1.00 . B B . 195 ASP CA   1 1 
        4  8336 2 1 22 ASP CB   C   4.523  14.368 -16.961 1.00 . B B . 195 ASP CB   1 1 
        4  8337 2 1 22 ASP CG   C   5.947  14.651 -17.400 1.00 . B B . 195 ASP CG   1 1 
        4  8338 2 1 22 ASP H    H   3.575  14.918 -19.246 1.00 . B B . 195 ASP H    1 1 
        4  8339 2 1 22 ASP HA   H   4.528  12.552 -18.094 1.00 . B B . 195 ASP HA   1 1 
        4  8340 2 1 22 ASP HB2  H   3.968  15.293 -16.987 1.00 . B B . 195 ASP HB2  1 1 
        4  8341 2 1 22 ASP HB3  H   4.546  13.994 -15.948 1.00 . B B . 195 ASP HB3  1 1 
        4  8342 2 1 22 ASP N    N   3.413  13.961 -19.110 1.00 . B B . 195 ASP N    1 1 
        4  8343 2 1 22 ASP O    O   2.744  11.681 -16.501 1.00 . B B . 195 ASP O    1 1 
        4  8344 2 1 22 ASP OD1  O   6.836  13.828 -17.098 1.00 . B B . 195 ASP OD1  1 1 
        4  8345 2 1 22 ASP OD2  O   6.170  15.696 -18.046 1.00 . B B . 195 ASP OD2  1 1 
        4  8346 2 1 23 THR C    C  -0.257  11.680 -17.229 1.00 . B B . 196 THR C    1 1 
        4  8347 2 1 23 THR CA   C   0.277  12.940 -16.558 1.00 . B B . 196 THR CA   1 1 
        4  8348 2 1 23 THR CB   C  -0.822  14.020 -16.573 1.00 . B B . 196 THR CB   1 1 
        4  8349 2 1 23 THR CG2  C  -2.007  13.597 -15.719 1.00 . B B . 196 THR CG2  1 1 
        4  8350 2 1 23 THR H    H   1.467  14.244 -17.726 1.00 . B B . 196 THR H    1 1 
        4  8351 2 1 23 THR HA   H   0.517  12.715 -15.530 1.00 . B B . 196 THR HA   1 1 
        4  8352 2 1 23 THR HB   H  -1.160  14.154 -17.591 1.00 . B B . 196 THR HB   1 1 
        4  8353 2 1 23 THR HG1  H   0.088  15.752 -16.818 1.00 . B B . 196 THR HG1  1 1 
        4  8354 2 1 23 THR HG21 H  -2.750  13.121 -16.343 1.00 . B B . 196 THR HG21 1 1 
        4  8355 2 1 23 THR HG22 H  -2.438  14.466 -15.245 1.00 . B B . 196 THR HG22 1 1 
        4  8356 2 1 23 THR HG23 H  -1.676  12.902 -14.962 1.00 . B B . 196 THR HG23 1 1 
        4  8357 2 1 23 THR N    N   1.492  13.410 -17.213 1.00 . B B . 196 THR N    1 1 
        4  8358 2 1 23 THR O    O  -0.576  10.698 -16.560 1.00 . B B . 196 THR O    1 1 
        4  8359 2 1 23 THR OG1  O  -0.297  15.261 -16.088 1.00 . B B . 196 THR OG1  1 1 
        4  8360 2 1 24 ASN C    C   0.056   9.356 -19.118 1.00 . B B . 197 ASN C    1 1 
        4  8361 2 1 24 ASN CA   C  -0.843  10.573 -19.316 1.00 . B B . 197 ASN CA   1 1 
        4  8362 2 1 24 ASN CB   C  -0.926  10.922 -20.803 1.00 . B B . 197 ASN CB   1 1 
        4  8363 2 1 24 ASN CG   C  -1.587   9.827 -21.619 1.00 . B B . 197 ASN CG   1 1 
        4  8364 2 1 24 ASN H    H  -0.078  12.526 -19.033 1.00 . B B . 197 ASN H    1 1 
        4  8365 2 1 24 ASN HA   H  -1.833  10.337 -18.954 1.00 . B B . 197 ASN HA   1 1 
        4  8366 2 1 24 ASN HB2  H  -1.501  11.830 -20.922 1.00 . B B . 197 ASN HB2  1 1 
        4  8367 2 1 24 ASN HB3  H   0.071  11.080 -21.186 1.00 . B B . 197 ASN HB3  1 1 
        4  8368 2 1 24 ASN HD21 H  -0.771  10.543 -23.286 1.00 . B B . 197 ASN HD21 1 1 
        4  8369 2 1 24 ASN HD22 H  -1.766   9.143 -23.476 1.00 . B B . 197 ASN HD22 1 1 
        4  8370 2 1 24 ASN N    N  -0.349  11.714 -18.555 1.00 . B B . 197 ASN N    1 1 
        4  8371 2 1 24 ASN ND2  N  -1.350   9.839 -22.925 1.00 . B B . 197 ASN ND2  1 1 
        4  8372 2 1 24 ASN O    O  -0.426   8.231 -18.977 1.00 . B B . 197 ASN O    1 1 
        4  8373 2 1 24 ASN OD1  O  -2.302   8.982 -21.080 1.00 . B B . 197 ASN OD1  1 1 
        4  8374 2 1 25 LEU C    C   2.272   7.961 -17.503 1.00 . B B . 198 LEU C    1 1 
        4  8375 2 1 25 LEU CA   C   2.331   8.512 -18.923 1.00 . B B . 198 LEU CA   1 1 
        4  8376 2 1 25 LEU CB   C   3.744   9.012 -19.232 1.00 . B B . 198 LEU CB   1 1 
        4  8377 2 1 25 LEU CD1  C   4.282   7.927 -21.426 1.00 . B B . 198 LEU CD1  1 1 
        4  8378 2 1 25 LEU CD2  C   6.117   8.445 -19.807 1.00 . B B . 198 LEU CD2  1 1 
        4  8379 2 1 25 LEU CG   C   4.661   8.027 -19.957 1.00 . B B . 198 LEU CG   1 1 
        4  8380 2 1 25 LEU H    H   1.688  10.506 -19.223 1.00 . B B . 198 LEU H    1 1 
        4  8381 2 1 25 LEU HA   H   2.079   7.720 -19.614 1.00 . B B . 198 LEU HA   1 1 
        4  8382 2 1 25 LEU HB2  H   3.655   9.895 -19.845 1.00 . B B . 198 LEU HB2  1 1 
        4  8383 2 1 25 LEU HB3  H   4.212   9.273 -18.293 1.00 . B B . 198 LEU HB3  1 1 
        4  8384 2 1 25 LEU HD11 H   4.862   8.637 -21.996 1.00 . B B . 198 LEU HD11 1 1 
        4  8385 2 1 25 LEU HD12 H   3.231   8.145 -21.542 1.00 . B B . 198 LEU HD12 1 1 
        4  8386 2 1 25 LEU HD13 H   4.483   6.927 -21.782 1.00 . B B . 198 LEU HD13 1 1 
        4  8387 2 1 25 LEU HD21 H   6.414   9.027 -20.666 1.00 . B B . 198 LEU HD21 1 1 
        4  8388 2 1 25 LEU HD22 H   6.738   7.564 -19.736 1.00 . B B . 198 LEU HD22 1 1 
        4  8389 2 1 25 LEU HD23 H   6.231   9.038 -18.911 1.00 . B B . 198 LEU HD23 1 1 
        4  8390 2 1 25 LEU HG   H   4.546   7.046 -19.516 1.00 . B B . 198 LEU HG   1 1 
        4  8391 2 1 25 LEU N    N   1.363   9.589 -19.107 1.00 . B B . 198 LEU N    1 1 
        4  8392 2 1 25 LEU O    O   2.396   6.756 -17.287 1.00 . B B . 198 LEU O    1 1 
        4  8393 2 1 26 LEU C    C   0.791   7.559 -14.889 1.00 . B B . 199 LEU C    1 1 
        4  8394 2 1 26 LEU CA   C   2.001   8.456 -15.135 1.00 . B B . 199 LEU CA   1 1 
        4  8395 2 1 26 LEU CB   C   1.923   9.693 -14.238 1.00 . B B . 199 LEU CB   1 1 
        4  8396 2 1 26 LEU CD1  C   3.116   9.381 -12.055 1.00 . B B . 199 LEU CD1  1 1 
        4  8397 2 1 26 LEU CD2  C   0.874  10.489 -12.105 1.00 . B B . 199 LEU CD2  1 1 
        4  8398 2 1 26 LEU CG   C   1.760   9.427 -12.741 1.00 . B B . 199 LEU CG   1 1 
        4  8399 2 1 26 LEU H    H   1.986   9.799 -16.769 1.00 . B B . 199 LEU H    1 1 
        4  8400 2 1 26 LEU HA   H   2.898   7.904 -14.896 1.00 . B B . 199 LEU HA   1 1 
        4  8401 2 1 26 LEU HB2  H   2.832  10.258 -14.375 1.00 . B B . 199 LEU HB2  1 1 
        4  8402 2 1 26 LEU HB3  H   1.080  10.284 -14.565 1.00 . B B . 199 LEU HB3  1 1 
        4  8403 2 1 26 LEU HD11 H   3.027   9.775 -11.055 1.00 . B B . 199 LEU HD11 1 1 
        4  8404 2 1 26 LEU HD12 H   3.823   9.975 -12.615 1.00 . B B . 199 LEU HD12 1 1 
        4  8405 2 1 26 LEU HD13 H   3.461   8.358 -12.010 1.00 . B B . 199 LEU HD13 1 1 
        4  8406 2 1 26 LEU HD21 H  -0.127  10.408 -12.501 1.00 . B B . 199 LEU HD21 1 1 
        4  8407 2 1 26 LEU HD22 H   1.272  11.468 -12.327 1.00 . B B . 199 LEU HD22 1 1 
        4  8408 2 1 26 LEU HD23 H   0.852  10.344 -11.034 1.00 . B B . 199 LEU HD23 1 1 
        4  8409 2 1 26 LEU HG   H   1.282   8.467 -12.603 1.00 . B B . 199 LEU HG   1 1 
        4  8410 2 1 26 LEU N    N   2.079   8.852 -16.536 1.00 . B B . 199 LEU N    1 1 
        4  8411 2 1 26 LEU O    O   0.906   6.501 -14.268 1.00 . B B . 199 LEU O    1 1 
        4  8412 2 1 27 ILE C    C  -1.534   5.912 -15.997 1.00 . B B . 200 ILE C    1 1 
        4  8413 2 1 27 ILE CA   C  -1.595   7.222 -15.219 1.00 . B B . 200 ILE CA   1 1 
        4  8414 2 1 27 ILE CB   C  -2.825   8.025 -15.683 1.00 . B B . 200 ILE CB   1 1 
        4  8415 2 1 27 ILE CD1  C  -4.083  10.210 -15.335 1.00 . B B . 200 ILE CD1  1 1 
        4  8416 2 1 27 ILE CG1  C  -2.946   9.322 -14.880 1.00 . B B . 200 ILE CG1  1 1 
        4  8417 2 1 27 ILE CG2  C  -4.088   7.188 -15.542 1.00 . B B . 200 ILE CG2  1 1 
        4  8418 2 1 27 ILE H    H  -0.393   8.838 -15.867 1.00 . B B . 200 ILE H    1 1 
        4  8419 2 1 27 ILE HA   H  -1.712   6.999 -14.168 1.00 . B B . 200 ILE HA   1 1 
        4  8420 2 1 27 ILE HB   H  -2.696   8.267 -16.726 1.00 . B B . 200 ILE HB   1 1 
        4  8421 2 1 27 ILE HD11 H  -3.686  11.054 -15.881 1.00 . B B . 200 ILE HD11 1 1 
        4  8422 2 1 27 ILE HD12 H  -4.745   9.648 -15.979 1.00 . B B . 200 ILE HD12 1 1 
        4  8423 2 1 27 ILE HD13 H  -4.632  10.564 -14.475 1.00 . B B . 200 ILE HD13 1 1 
        4  8424 2 1 27 ILE HG12 H  -3.109   9.083 -13.842 1.00 . B B . 200 ILE HG12 1 1 
        4  8425 2 1 27 ILE HG13 H  -2.028   9.883 -14.977 1.00 . B B . 200 ILE HG13 1 1 
        4  8426 2 1 27 ILE HG21 H  -4.445   6.908 -16.522 1.00 . B B . 200 ILE HG21 1 1 
        4  8427 2 1 27 ILE HG22 H  -3.868   6.298 -14.972 1.00 . B B . 200 ILE HG22 1 1 
        4  8428 2 1 27 ILE HG23 H  -4.846   7.765 -15.033 1.00 . B B . 200 ILE HG23 1 1 
        4  8429 2 1 27 ILE N    N  -0.366   7.988 -15.382 1.00 . B B . 200 ILE N    1 1 
        4  8430 2 1 27 ILE O    O  -2.150   4.919 -15.610 1.00 . B B . 200 ILE O    1 1 
        4  8431 2 1 28 ASN C    C   0.008   3.591 -17.146 1.00 . B B . 201 ASN C    1 1 
        4  8432 2 1 28 ASN CA   C  -0.643   4.728 -17.928 1.00 . B B . 201 ASN CA   1 1 
        4  8433 2 1 28 ASN CB   C   0.188   5.048 -19.171 1.00 . B B . 201 ASN CB   1 1 
        4  8434 2 1 28 ASN CG   C  -0.620   4.937 -20.451 1.00 . B B . 201 ASN CG   1 1 
        4  8435 2 1 28 ASN H    H  -0.319   6.739 -17.352 1.00 . B B . 201 ASN H    1 1 
        4  8436 2 1 28 ASN HA   H  -1.631   4.417 -18.235 1.00 . B B . 201 ASN HA   1 1 
        4  8437 2 1 28 ASN HB2  H   0.566   6.057 -19.095 1.00 . B B . 201 ASN HB2  1 1 
        4  8438 2 1 28 ASN HB3  H   1.018   4.361 -19.230 1.00 . B B . 201 ASN HB3  1 1 
        4  8439 2 1 28 ASN HD21 H  -0.660   2.956 -20.282 1.00 . B B . 201 ASN HD21 1 1 
        4  8440 2 1 28 ASN HD22 H  -1.473   3.609 -21.659 1.00 . B B . 201 ASN HD22 1 1 
        4  8441 2 1 28 ASN N    N  -0.786   5.916 -17.096 1.00 . B B . 201 ASN N    1 1 
        4  8442 2 1 28 ASN ND2  N  -0.952   3.710 -20.836 1.00 . B B . 201 ASN ND2  1 1 
        4  8443 2 1 28 ASN O    O  -0.384   2.432 -17.272 1.00 . B B . 201 ASN O    1 1 
        4  8444 2 1 28 ASN OD1  O  -0.943   5.942 -21.084 1.00 . B B . 201 ASN OD1  1 1 
        4  8445 2 1 29 ALA C    C   0.864   2.494 -14.348 1.00 . B B . 202 ALA C    1 1 
        4  8446 2 1 29 ALA CA   C   1.712   2.942 -15.533 1.00 . B B . 202 ALA CA   1 1 
        4  8447 2 1 29 ALA CB   C   3.041   3.503 -15.052 1.00 . B B . 202 ALA CB   1 1 
        4  8448 2 1 29 ALA H    H   1.274   4.873 -16.280 1.00 . B B . 202 ALA H    1 1 
        4  8449 2 1 29 ALA HA   H   1.915   2.086 -16.161 1.00 . B B . 202 ALA HA   1 1 
        4  8450 2 1 29 ALA HB1  H   2.980   4.579 -14.999 1.00 . B B . 202 ALA HB1  1 1 
        4  8451 2 1 29 ALA HB2  H   3.265   3.106 -14.072 1.00 . B B . 202 ALA HB2  1 1 
        4  8452 2 1 29 ALA HB3  H   3.822   3.220 -15.742 1.00 . B B . 202 ALA HB3  1 1 
        4  8453 2 1 29 ALA N    N   1.007   3.932 -16.337 1.00 . B B . 202 ALA N    1 1 
        4  8454 2 1 29 ALA O    O   0.743   1.301 -14.074 1.00 . B B . 202 ALA O    1 1 
        4  8455 2 1 30 VAL C    C  -1.818   2.409 -12.901 1.00 . B B . 203 VAL C    1 1 
        4  8456 2 1 30 VAL CA   C  -0.559   3.165 -12.489 1.00 . B B . 203 VAL CA   1 1 
        4  8457 2 1 30 VAL CB   C  -0.965   4.452 -11.747 1.00 . B B . 203 VAL CB   1 1 
        4  8458 2 1 30 VAL CG1  C  -2.193   5.076 -12.393 1.00 . B B . 203 VAL CG1  1 1 
        4  8459 2 1 30 VAL CG2  C  -1.216   4.161 -10.275 1.00 . B B . 203 VAL CG2  1 1 
        4  8460 2 1 30 VAL H    H   0.412   4.393 -13.913 1.00 . B B . 203 VAL H    1 1 
        4  8461 2 1 30 VAL HA   H   0.014   2.549 -11.812 1.00 . B B . 203 VAL HA   1 1 
        4  8462 2 1 30 VAL HB   H  -0.151   5.157 -11.819 1.00 . B B . 203 VAL HB   1 1 
        4  8463 2 1 30 VAL HG11 H  -2.375   6.047 -11.956 1.00 . B B . 203 VAL HG11 1 1 
        4  8464 2 1 30 VAL HG12 H  -2.026   5.182 -13.455 1.00 . B B . 203 VAL HG12 1 1 
        4  8465 2 1 30 VAL HG13 H  -3.050   4.440 -12.224 1.00 . B B . 203 VAL HG13 1 1 
        4  8466 2 1 30 VAL HG21 H  -2.139   3.612 -10.168 1.00 . B B . 203 VAL HG21 1 1 
        4  8467 2 1 30 VAL HG22 H  -0.399   3.575  -9.881 1.00 . B B . 203 VAL HG22 1 1 
        4  8468 2 1 30 VAL HG23 H  -1.288   5.092  -9.731 1.00 . B B . 203 VAL HG23 1 1 
        4  8469 2 1 30 VAL N    N   0.278   3.460 -13.645 1.00 . B B . 203 VAL N    1 1 
        4  8470 2 1 30 VAL O    O  -2.342   1.596 -12.139 1.00 . B B . 203 VAL O    1 1 
        4  8471 2 1 31 ASP C    C  -3.165   0.640 -15.162 1.00 . B B . 204 ASP C    1 1 
        4  8472 2 1 31 ASP CA   C  -3.495   2.028 -14.622 1.00 . B B . 204 ASP CA   1 1 
        4  8473 2 1 31 ASP CB   C  -4.134   2.877 -15.721 1.00 . B B . 204 ASP CB   1 1 
        4  8474 2 1 31 ASP CG   C  -5.296   2.173 -16.395 1.00 . B B . 204 ASP CG   1 1 
        4  8475 2 1 31 ASP H    H  -1.835   3.342 -14.668 1.00 . B B . 204 ASP H    1 1 
        4  8476 2 1 31 ASP HA   H  -4.193   1.926 -13.805 1.00 . B B . 204 ASP HA   1 1 
        4  8477 2 1 31 ASP HB2  H  -4.498   3.799 -15.290 1.00 . B B . 204 ASP HB2  1 1 
        4  8478 2 1 31 ASP HB3  H  -3.391   3.105 -16.471 1.00 . B B . 204 ASP HB3  1 1 
        4  8479 2 1 31 ASP N    N  -2.297   2.684 -14.108 1.00 . B B . 204 ASP N    1 1 
        4  8480 2 1 31 ASP O    O  -3.923  -0.310 -14.964 1.00 . B B . 204 ASP O    1 1 
        4  8481 2 1 31 ASP OD1  O  -5.048   1.377 -17.325 1.00 . B B . 204 ASP OD1  1 1 
        4  8482 2 1 31 ASP OD2  O  -6.452   2.418 -15.993 1.00 . B B . 204 ASP OD2  1 1 
        4  8483 2 1 32 LEU C    C  -1.097  -1.684 -15.326 1.00 . B B . 205 LEU C    1 1 
        4  8484 2 1 32 LEU CA   C  -1.601  -0.742 -16.415 1.00 . B B . 205 LEU CA   1 1 
        4  8485 2 1 32 LEU CB   C  -0.504  -0.513 -17.455 1.00 . B B . 205 LEU CB   1 1 
        4  8486 2 1 32 LEU CD1  C  -0.966  -2.212 -19.239 1.00 . B B . 205 LEU CD1  1 1 
        4  8487 2 1 32 LEU CD2  C   1.386  -1.496 -18.777 1.00 . B B . 205 LEU CD2  1 1 
        4  8488 2 1 32 LEU CG   C   0.016  -1.761 -18.169 1.00 . B B . 205 LEU CG   1 1 
        4  8489 2 1 32 LEU H    H  -1.469   1.323 -15.970 1.00 . B B . 205 LEU H    1 1 
        4  8490 2 1 32 LEU HA   H  -2.454  -1.194 -16.898 1.00 . B B . 205 LEU HA   1 1 
        4  8491 2 1 32 LEU HB2  H  -0.893   0.159 -18.205 1.00 . B B . 205 LEU HB2  1 1 
        4  8492 2 1 32 LEU HB3  H   0.332  -0.044 -16.954 1.00 . B B . 205 LEU HB3  1 1 
        4  8493 2 1 32 LEU HD11 H  -1.436  -3.133 -18.930 1.00 . B B . 205 LEU HD11 1 1 
        4  8494 2 1 32 LEU HD12 H  -0.439  -2.371 -20.167 1.00 . B B . 205 LEU HD12 1 1 
        4  8495 2 1 32 LEU HD13 H  -1.720  -1.451 -19.379 1.00 . B B . 205 LEU HD13 1 1 
        4  8496 2 1 32 LEU HD21 H   1.272  -0.918 -19.682 1.00 . B B . 205 LEU HD21 1 1 
        4  8497 2 1 32 LEU HD22 H   1.864  -2.436 -19.008 1.00 . B B . 205 LEU HD22 1 1 
        4  8498 2 1 32 LEU HD23 H   1.992  -0.947 -18.071 1.00 . B B . 205 LEU HD23 1 1 
        4  8499 2 1 32 LEU HG   H   0.117  -2.562 -17.450 1.00 . B B . 205 LEU HG   1 1 
        4  8500 2 1 32 LEU N    N  -2.031   0.530 -15.846 1.00 . B B . 205 LEU N    1 1 
        4  8501 2 1 32 LEU O    O  -1.226  -2.903 -15.437 1.00 . B B . 205 LEU O    1 1 
        4  8502 2 1 33 ASP C    C  -1.138  -2.571 -12.394 1.00 . B B . 206 ASP C    1 1 
        4  8503 2 1 33 ASP CA   C  -0.004  -1.898 -13.162 1.00 . B B . 206 ASP CA   1 1 
        4  8504 2 1 33 ASP CB   C   0.812  -1.012 -12.219 1.00 . B B . 206 ASP CB   1 1 
        4  8505 2 1 33 ASP CG   C   2.271  -0.934 -12.615 1.00 . B B . 206 ASP CG   1 1 
        4  8506 2 1 33 ASP H    H  -0.452  -0.133 -14.242 1.00 . B B . 206 ASP H    1 1 
        4  8507 2 1 33 ASP HA   H   0.640  -2.661 -13.570 1.00 . B B . 206 ASP HA   1 1 
        4  8508 2 1 33 ASP HB2  H   0.400  -0.013 -12.230 1.00 . B B . 206 ASP HB2  1 1 
        4  8509 2 1 33 ASP HB3  H   0.749  -1.411 -11.218 1.00 . B B . 206 ASP HB3  1 1 
        4  8510 2 1 33 ASP N    N  -0.525  -1.110 -14.274 1.00 . B B . 206 ASP N    1 1 
        4  8511 2 1 33 ASP O    O  -1.074  -3.762 -12.091 1.00 . B B . 206 ASP O    1 1 
        4  8512 2 1 33 ASP OD1  O   2.552  -0.828 -13.828 1.00 . B B . 206 ASP OD1  1 1 
        4  8513 2 1 33 ASP OD2  O   3.135  -0.980 -11.714 1.00 . B B . 206 ASP OD2  1 1 
        4  8514 2 1 34 ILE C    C  -4.088  -3.343 -12.188 1.00 . B B . 207 ILE C    1 1 
        4  8515 2 1 34 ILE CA   C  -3.323  -2.322 -11.352 1.00 . B B . 207 ILE CA   1 1 
        4  8516 2 1 34 ILE CB   C  -4.284  -1.193 -10.934 1.00 . B B . 207 ILE CB   1 1 
        4  8517 2 1 34 ILE CD1  C  -4.400   1.007  -9.659 1.00 . B B . 207 ILE CD1  1 1 
        4  8518 2 1 34 ILE CG1  C  -3.582  -0.226  -9.978 1.00 . B B . 207 ILE CG1  1 1 
        4  8519 2 1 34 ILE CG2  C  -5.532  -1.775 -10.287 1.00 . B B . 207 ILE CG2  1 1 
        4  8520 2 1 34 ILE H    H  -2.168  -0.858 -12.355 1.00 . B B . 207 ILE H    1 1 
        4  8521 2 1 34 ILE HA   H  -2.955  -2.806 -10.459 1.00 . B B . 207 ILE HA   1 1 
        4  8522 2 1 34 ILE HB   H  -4.583  -0.658 -11.821 1.00 . B B . 207 ILE HB   1 1 
        4  8523 2 1 34 ILE HD11 H  -4.045   1.837 -10.254 1.00 . B B . 207 ILE HD11 1 1 
        4  8524 2 1 34 ILE HD12 H  -5.438   0.819  -9.889 1.00 . B B . 207 ILE HD12 1 1 
        4  8525 2 1 34 ILE HD13 H  -4.298   1.246  -8.612 1.00 . B B . 207 ILE HD13 1 1 
        4  8526 2 1 34 ILE HG12 H  -3.375  -0.734  -9.049 1.00 . B B . 207 ILE HG12 1 1 
        4  8527 2 1 34 ILE HG13 H  -2.653   0.097 -10.423 1.00 . B B . 207 ILE HG13 1 1 
        4  8528 2 1 34 ILE HG21 H  -5.883  -1.104  -9.517 1.00 . B B . 207 ILE HG21 1 1 
        4  8529 2 1 34 ILE HG22 H  -6.301  -1.896 -11.035 1.00 . B B . 207 ILE HG22 1 1 
        4  8530 2 1 34 ILE HG23 H  -5.299  -2.734  -9.850 1.00 . B B . 207 ILE HG23 1 1 
        4  8531 2 1 34 ILE N    N  -2.175  -1.800 -12.084 1.00 . B B . 207 ILE N    1 1 
        4  8532 2 1 34 ILE O    O  -4.530  -4.373 -11.678 1.00 . B B . 207 ILE O    1 1 
        4  8533 2 1 35 LYS C    C  -4.328  -5.337 -14.372 1.00 . B B . 208 LYS C    1 1 
        4  8534 2 1 35 LYS CA   C  -4.949  -3.945 -14.383 1.00 . B B . 208 LYS CA   1 1 
        4  8535 2 1 35 LYS CB   C  -4.933  -3.379 -15.804 1.00 . B B . 208 LYS CB   1 1 
        4  8536 2 1 35 LYS CD   C  -5.555  -3.717 -18.215 1.00 . B B . 208 LYS CD   1 1 
        4  8537 2 1 35 LYS CE   C  -4.344  -4.409 -18.820 1.00 . B B . 208 LYS CE   1 1 
        4  8538 2 1 35 LYS CG   C  -5.792  -4.163 -16.781 1.00 . B B . 208 LYS CG   1 1 
        4  8539 2 1 35 LYS H    H  -3.865  -2.216 -13.823 1.00 . B B . 208 LYS H    1 1 
        4  8540 2 1 35 LYS HA   H  -5.973  -4.018 -14.045 1.00 . B B . 208 LYS HA   1 1 
        4  8541 2 1 35 LYS HB2  H  -5.294  -2.360 -15.778 1.00 . B B . 208 LYS HB2  1 1 
        4  8542 2 1 35 LYS HB3  H  -3.916  -3.382 -16.169 1.00 . B B . 208 LYS HB3  1 1 
        4  8543 2 1 35 LYS HD2  H  -6.426  -3.957 -18.806 1.00 . B B . 208 LYS HD2  1 1 
        4  8544 2 1 35 LYS HD3  H  -5.392  -2.649 -18.228 1.00 . B B . 208 LYS HD3  1 1 
        4  8545 2 1 35 LYS HE2  H  -3.508  -4.298 -18.148 1.00 . B B . 208 LYS HE2  1 1 
        4  8546 2 1 35 LYS HE3  H  -4.569  -5.458 -18.944 1.00 . B B . 208 LYS HE3  1 1 
        4  8547 2 1 35 LYS HG2  H  -5.551  -5.212 -16.697 1.00 . B B . 208 LYS HG2  1 1 
        4  8548 2 1 35 LYS HG3  H  -6.833  -4.011 -16.534 1.00 . B B . 208 LYS HG3  1 1 
        4  8549 2 1 35 LYS HZ1  H  -4.320  -2.853 -20.214 1.00 . B B . 208 LYS HZ1  1 1 
        4  8550 2 1 35 LYS HZ2  H  -4.412  -4.393 -20.908 1.00 . B B . 208 LYS HZ2  1 1 
        4  8551 2 1 35 LYS HZ3  H  -2.947  -3.840 -20.266 1.00 . B B . 208 LYS HZ3  1 1 
        4  8552 2 1 35 LYS N    N  -4.240  -3.052 -13.475 1.00 . B B . 208 LYS N    1 1 
        4  8553 2 1 35 LYS NZ   N  -3.980  -3.833 -20.145 1.00 . B B . 208 LYS NZ   1 1 
        4  8554 2 1 35 LYS O    O  -5.035  -6.343 -14.427 1.00 . B B . 208 LYS O    1 1 
        4  8555 2 1 36 ASN C    C  -2.634  -7.461 -13.033 1.00 . B B . 209 ASN C    1 1 
        4  8556 2 1 36 ASN CA   C  -2.285  -6.658 -14.283 1.00 . B B . 209 ASN CA   1 1 
        4  8557 2 1 36 ASN CB   C  -0.776  -6.416 -14.342 1.00 . B B . 209 ASN CB   1 1 
        4  8558 2 1 36 ASN CG   C   0.022  -7.698 -14.185 1.00 . B B . 209 ASN CG   1 1 
        4  8559 2 1 36 ASN H    H  -2.492  -4.552 -14.261 1.00 . B B . 209 ASN H    1 1 
        4  8560 2 1 36 ASN HA   H  -2.586  -7.221 -15.153 1.00 . B B . 209 ASN HA   1 1 
        4  8561 2 1 36 ASN HB2  H  -0.525  -5.976 -15.296 1.00 . B B . 209 ASN HB2  1 1 
        4  8562 2 1 36 ASN HB3  H  -0.493  -5.739 -13.551 1.00 . B B . 209 ASN HB3  1 1 
        4  8563 2 1 36 ASN HD21 H   1.390  -6.741 -13.103 1.00 . B B . 209 ASN HD21 1 1 
        4  8564 2 1 36 ASN HD22 H   1.678  -8.426 -13.362 1.00 . B B . 209 ASN HD22 1 1 
        4  8565 2 1 36 ASN N    N  -3.001  -5.389 -14.301 1.00 . B B . 209 ASN N    1 1 
        4  8566 2 1 36 ASN ND2  N   1.143  -7.613 -13.478 1.00 . B B . 209 ASN ND2  1 1 
        4  8567 2 1 36 ASN O    O  -2.616  -8.692 -13.049 1.00 . B B . 209 ASN O    1 1 
        4  8568 2 1 36 ASN OD1  O  -0.366  -8.750 -14.692 1.00 . B B . 209 ASN OD1  1 1 
        4  8569 2 1 37 ASN C    C  -4.738  -7.923 -10.733 1.00 . B B . 210 ASN C    1 1 
        4  8570 2 1 37 ASN CA   C  -3.304  -7.403 -10.694 1.00 . B B . 210 ASN CA   1 1 
        4  8571 2 1 37 ASN CB   C  -3.136  -6.425  -9.529 1.00 . B B . 210 ASN CB   1 1 
        4  8572 2 1 37 ASN CG   C  -1.813  -6.603  -8.810 1.00 . B B . 210 ASN CG   1 1 
        4  8573 2 1 37 ASN H    H  -2.947  -5.777 -12.002 1.00 . B B . 210 ASN H    1 1 
        4  8574 2 1 37 ASN HA   H  -2.634  -8.238 -10.551 1.00 . B B . 210 ASN HA   1 1 
        4  8575 2 1 37 ASN HB2  H  -3.185  -5.413  -9.906 1.00 . B B . 210 ASN HB2  1 1 
        4  8576 2 1 37 ASN HB3  H  -3.934  -6.579  -8.819 1.00 . B B . 210 ASN HB3  1 1 
        4  8577 2 1 37 ASN HD21 H  -2.763  -7.033  -7.117 1.00 . B B . 210 ASN HD21 1 1 
        4  8578 2 1 37 ASN HD22 H  -1.036  -7.048  -7.035 1.00 . B B . 210 ASN HD22 1 1 
        4  8579 2 1 37 ASN N    N  -2.951  -6.756 -11.952 1.00 . B B . 210 ASN N    1 1 
        4  8580 2 1 37 ASN ND2  N  -1.877  -6.928  -7.524 1.00 . B B . 210 ASN ND2  1 1 
        4  8581 2 1 37 ASN O    O  -5.100  -8.830  -9.984 1.00 . B B . 210 ASN O    1 1 
        4  8582 2 1 37 ASN OD1  O  -0.746  -6.452  -9.405 1.00 . B B . 210 ASN OD1  1 1 
        4  8583 2 1 38 MET C    C  -7.052  -9.258 -11.942 1.00 . B B . 211 MET C    1 1 
        4  8584 2 1 38 MET CA   C  -6.942  -7.749 -11.750 1.00 . B B . 211 MET CA   1 1 
        4  8585 2 1 38 MET CB   C  -7.592  -7.024 -12.930 1.00 . B B . 211 MET CB   1 1 
        4  8586 2 1 38 MET CE   C -11.080  -9.151 -13.326 1.00 . B B . 211 MET CE   1 1 
        4  8587 2 1 38 MET CG   C  -9.093  -7.242 -13.025 1.00 . B B . 211 MET CG   1 1 
        4  8588 2 1 38 MET H    H  -5.201  -6.624 -12.182 1.00 . B B . 211 MET H    1 1 
        4  8589 2 1 38 MET HA   H  -7.458  -7.475 -10.842 1.00 . B B . 211 MET HA   1 1 
        4  8590 2 1 38 MET HB2  H  -7.410  -5.965 -12.832 1.00 . B B . 211 MET HB2  1 1 
        4  8591 2 1 38 MET HB3  H  -7.142  -7.376 -13.846 1.00 . B B . 211 MET HB3  1 1 
        4  8592 2 1 38 MET HE1  H -11.268  -8.554 -12.444 1.00 . B B . 211 MET HE1  1 1 
        4  8593 2 1 38 MET HE2  H -11.880  -9.005 -14.036 1.00 . B B . 211 MET HE2  1 1 
        4  8594 2 1 38 MET HE3  H -11.028 -10.194 -13.052 1.00 . B B . 211 MET HE3  1 1 
        4  8595 2 1 38 MET HG2  H  -9.483  -7.414 -12.032 1.00 . B B . 211 MET HG2  1 1 
        4  8596 2 1 38 MET HG3  H  -9.547  -6.353 -13.437 1.00 . B B . 211 MET HG3  1 1 
        4  8597 2 1 38 MET N    N  -5.548  -7.342 -11.612 1.00 . B B . 211 MET N    1 1 
        4  8598 2 1 38 MET O    O  -8.040  -9.874 -11.542 1.00 . B B . 211 MET O    1 1 
        4  8599 2 1 38 MET SD   S  -9.527  -8.650 -14.065 1.00 . B B . 211 MET SD   1 1 
        4  8600 2 1 39 GLN C    C  -6.053 -12.062 -11.489 1.00 . B B . 212 GLN C    1 1 
        4  8601 2 1 39 GLN CA   C  -6.015 -11.285 -12.802 1.00 . B B . 212 GLN CA   1 1 
        4  8602 2 1 39 GLN CB   C  -4.770 -11.673 -13.602 1.00 . B B . 212 GLN CB   1 1 
        4  8603 2 1 39 GLN CD   C  -4.382 -13.907 -14.717 1.00 . B B . 212 GLN CD   1 1 
        4  8604 2 1 39 GLN CG   C  -5.069 -12.558 -14.801 1.00 . B B . 212 GLN CG   1 1 
        4  8605 2 1 39 GLN H    H  -5.272  -9.304 -12.852 1.00 . B B . 212 GLN H    1 1 
        4  8606 2 1 39 GLN HA   H  -6.893 -11.533 -13.378 1.00 . B B . 212 GLN HA   1 1 
        4  8607 2 1 39 GLN HB2  H  -4.289 -10.774 -13.956 1.00 . B B . 212 GLN HB2  1 1 
        4  8608 2 1 39 GLN HB3  H  -4.089 -12.203 -12.952 1.00 . B B . 212 GLN HB3  1 1 
        4  8609 2 1 39 GLN HE21 H  -5.855 -14.750 -15.753 1.00 . B B . 212 GLN HE21 1 1 
        4  8610 2 1 39 GLN HE22 H  -4.579 -15.807 -15.265 1.00 . B B . 212 GLN HE22 1 1 
        4  8611 2 1 39 GLN HG2  H  -6.136 -12.719 -14.857 1.00 . B B . 212 GLN HG2  1 1 
        4  8612 2 1 39 GLN HG3  H  -4.734 -12.055 -15.696 1.00 . B B . 212 GLN HG3  1 1 
        4  8613 2 1 39 GLN N    N  -6.031  -9.848 -12.557 1.00 . B B . 212 GLN N    1 1 
        4  8614 2 1 39 GLN NE2  N  -5.001 -14.925 -15.304 1.00 . B B . 212 GLN NE2  1 1 
        4  8615 2 1 39 GLN O    O  -6.665 -13.125 -11.405 1.00 . B B . 212 GLN O    1 1 
        4  8616 2 1 39 GLN OE1  O  -3.306 -14.033 -14.130 1.00 . B B . 212 GLN OE1  1 1 
        4  8617 2 1 40 GLU C    C  -5.947 -11.260  -8.089 1.00 . B B . 213 GLU C    1 1 
        4  8618 2 1 40 GLU CA   C  -5.351 -12.167  -9.162 1.00 . B B . 213 GLU CA   1 1 
        4  8619 2 1 40 GLU CB   C  -3.912 -12.531  -8.794 1.00 . B B . 213 GLU CB   1 1 
        4  8620 2 1 40 GLU CD   C  -1.733 -13.561  -9.552 1.00 . B B . 213 GLU CD   1 1 
        4  8621 2 1 40 GLU CG   C  -3.208 -13.373  -9.846 1.00 . B B . 213 GLU CG   1 1 
        4  8622 2 1 40 GLU H    H  -4.923 -10.673 -10.598 1.00 . B B . 213 GLU H    1 1 
        4  8623 2 1 40 GLU HA   H  -5.938 -13.071  -9.218 1.00 . B B . 213 GLU HA   1 1 
        4  8624 2 1 40 GLU HB2  H  -3.347 -11.622  -8.653 1.00 . B B . 213 GLU HB2  1 1 
        4  8625 2 1 40 GLU HB3  H  -3.919 -13.086  -7.867 1.00 . B B . 213 GLU HB3  1 1 
        4  8626 2 1 40 GLU HG2  H  -3.679 -14.343  -9.886 1.00 . B B . 213 GLU HG2  1 1 
        4  8627 2 1 40 GLU HG3  H  -3.311 -12.885 -10.805 1.00 . B B . 213 GLU HG3  1 1 
        4  8628 2 1 40 GLU N    N  -5.393 -11.522 -10.469 1.00 . B B . 213 GLU N    1 1 
        4  8629 2 1 40 GLU O    O  -5.470 -11.225  -6.955 1.00 . B B . 213 GLU O    1 1 
        4  8630 2 1 40 GLU OE1  O  -1.020 -12.545  -9.417 1.00 . B B . 213 GLU OE1  1 1 
        4  8631 2 1 40 GLU OE2  O  -1.292 -14.726  -9.457 1.00 . B B . 213 GLU OE2  1 1 
        4  8632 2 1 41 ILE C    C  -8.519 -10.389  -6.531 1.00 . B B . 214 ILE C    1 1 
        4  8633 2 1 41 ILE CA   C  -7.655  -9.621  -7.527 1.00 . B B . 214 ILE CA   1 1 
        4  8634 2 1 41 ILE CB   C  -8.534  -8.597  -8.268 1.00 . B B . 214 ILE CB   1 1 
        4  8635 2 1 41 ILE CD1  C  -9.551  -6.291  -7.910 1.00 . B B . 214 ILE CD1  1 1 
        4  8636 2 1 41 ILE CG1  C  -9.144  -7.602  -7.277 1.00 . B B . 214 ILE CG1  1 1 
        4  8637 2 1 41 ILE CG2  C  -9.626  -9.306  -9.054 1.00 . B B . 214 ILE CG2  1 1 
        4  8638 2 1 41 ILE H    H  -7.328 -10.599  -9.374 1.00 . B B . 214 ILE H    1 1 
        4  8639 2 1 41 ILE HA   H  -6.890  -9.084  -6.983 1.00 . B B . 214 ILE HA   1 1 
        4  8640 2 1 41 ILE HB   H  -7.910  -8.060  -8.967 1.00 . B B . 214 ILE HB   1 1 
        4  8641 2 1 41 ILE HD11 H  -8.728  -5.592  -7.852 1.00 . B B . 214 ILE HD11 1 1 
        4  8642 2 1 41 ILE HD12 H  -9.809  -6.454  -8.946 1.00 . B B . 214 ILE HD12 1 1 
        4  8643 2 1 41 ILE HD13 H -10.403  -5.886  -7.386 1.00 . B B . 214 ILE HD13 1 1 
        4  8644 2 1 41 ILE HG12 H -10.022  -8.041  -6.831 1.00 . B B . 214 ILE HG12 1 1 
        4  8645 2 1 41 ILE HG13 H  -8.420  -7.389  -6.503 1.00 . B B . 214 ILE HG13 1 1 
        4  8646 2 1 41 ILE HG21 H -10.579  -9.150  -8.570 1.00 . B B . 214 ILE HG21 1 1 
        4  8647 2 1 41 ILE HG22 H  -9.663  -8.907 -10.057 1.00 . B B . 214 ILE HG22 1 1 
        4  8648 2 1 41 ILE HG23 H  -9.412 -10.363  -9.095 1.00 . B B . 214 ILE HG23 1 1 
        4  8649 2 1 41 ILE N    N  -6.994 -10.527  -8.456 1.00 . B B . 214 ILE N    1 1 
        4  8650 2 1 41 ILE O    O  -8.782  -9.914  -5.426 1.00 . B B . 214 ILE O    1 1 
        4  8651 2 1 42 SER C    C -11.125 -11.727  -5.783 1.00 . B B . 215 SER C    1 1 
        4  8652 2 1 42 SER CA   C  -9.793 -12.413  -6.075 1.00 . B B . 215 SER CA   1 1 
        4  8653 2 1 42 SER CB   C  -9.067 -12.723  -4.764 1.00 . B B . 215 SER CB   1 1 
        4  8654 2 1 42 SER H    H  -8.713 -11.903  -7.823 1.00 . B B . 215 SER H    1 1 
        4  8655 2 1 42 SER HA   H  -9.984 -13.338  -6.598 1.00 . B B . 215 SER HA   1 1 
        4  8656 2 1 42 SER HB2  H  -8.058 -13.037  -4.979 1.00 . B B . 215 SER HB2  1 1 
        4  8657 2 1 42 SER HB3  H  -9.046 -11.834  -4.149 1.00 . B B . 215 SER HB3  1 1 
        4  8658 2 1 42 SER HG   H  -9.951 -14.467  -4.653 1.00 . B B . 215 SER HG   1 1 
        4  8659 2 1 42 SER N    N  -8.956 -11.579  -6.931 1.00 . B B . 215 SER N    1 1 
        4  8660 2 1 42 SER O    O -11.294 -10.537  -6.048 1.00 . B B . 215 SER O    1 1 
        4  8661 2 1 42 SER OG   O  -9.724 -13.756  -4.050 1.00 . B B . 215 SER OG   1 1 
        4  8662 2 1 43 SER C    C -14.018 -11.293  -6.128 1.00 . B B . 216 SER C    1 1 
        4  8663 2 1 43 SER CA   C -13.384 -11.957  -4.909 1.00 . B B . 216 SER CA   1 1 
        4  8664 2 1 43 SER CB   C -13.283 -10.950  -3.761 1.00 . B B . 216 SER CB   1 1 
        4  8665 2 1 43 SER H    H -11.870 -13.430  -5.046 1.00 . B B . 216 SER H    1 1 
        4  8666 2 1 43 SER HA   H -14.007 -12.782  -4.599 1.00 . B B . 216 SER HA   1 1 
        4  8667 2 1 43 SER HB2  H -12.994  -9.988  -4.154 1.00 . B B . 216 SER HB2  1 1 
        4  8668 2 1 43 SER HB3  H -14.244 -10.867  -3.274 1.00 . B B . 216 SER HB3  1 1 
        4  8669 2 1 43 SER HG   H -12.373 -12.314  -2.688 1.00 . B B . 216 SER HG   1 1 
        4  8670 2 1 43 SER N    N -12.066 -12.488  -5.234 1.00 . B B . 216 SER N    1 1 
        4  8671 2 1 43 SER O    O -14.812 -10.362  -5.997 1.00 . B B . 216 SER O    1 1 
        4  8672 2 1 43 SER OG   O -12.322 -11.363  -2.806 1.00 . B B . 216 SER OG   1 1 
        4  8673 2 1 44 GLU C    C -13.726 -12.052  -9.754 1.00 . B B . 217 GLU C    1 1 
        4  8674 2 1 44 GLU CA   C -14.193 -11.232  -8.555 1.00 . B B . 217 GLU CA   1 1 
        4  8675 2 1 44 GLU CB   C -13.764  -9.773  -8.721 1.00 . B B . 217 GLU CB   1 1 
        4  8676 2 1 44 GLU CD   C -15.939  -8.514  -8.462 1.00 . B B . 217 GLU CD   1 1 
        4  8677 2 1 44 GLU CG   C -14.811  -8.904  -9.397 1.00 . B B . 217 GLU CG   1 1 
        4  8678 2 1 44 GLU H    H -13.024 -12.523  -7.351 1.00 . B B . 217 GLU H    1 1 
        4  8679 2 1 44 GLU HA   H -15.271 -11.277  -8.501 1.00 . B B . 217 GLU HA   1 1 
        4  8680 2 1 44 GLU HB2  H -13.556  -9.358  -7.746 1.00 . B B . 217 GLU HB2  1 1 
        4  8681 2 1 44 GLU HB3  H -12.862  -9.742  -9.315 1.00 . B B . 217 GLU HB3  1 1 
        4  8682 2 1 44 GLU HG2  H -14.335  -8.003  -9.757 1.00 . B B . 217 GLU HG2  1 1 
        4  8683 2 1 44 GLU HG3  H -15.227  -9.448 -10.232 1.00 . B B . 217 GLU HG3  1 1 
        4  8684 2 1 44 GLU N    N -13.661 -11.779  -7.312 1.00 . B B . 217 GLU N    1 1 
        4  8685 2 1 44 GLU O    O -13.449 -11.506 -10.823 1.00 . B B . 217 GLU O    1 1 
        4  8686 2 1 44 GLU OE1  O -15.664  -7.823  -7.458 1.00 . B B . 217 GLU OE1  1 1 
        4  8687 2 1 44 GLU OE2  O -17.095  -8.900  -8.733 1.00 . B B . 217 GLU OE2  1 1 
        4  8688 2 1 45 LEU C    C -14.382 -14.657 -11.524 1.00 . B B . 218 LEU C    1 1 
        4  8689 2 1 45 LEU CA   C -13.208 -14.260 -10.635 1.00 . B B . 218 LEU CA   1 1 
        4  8690 2 1 45 LEU CB   C -12.556 -15.511 -10.043 1.00 . B B . 218 LEU CB   1 1 
        4  8691 2 1 45 LEU CD1  C -13.302 -17.870  -9.642 1.00 . B B . 218 LEU CD1  1 1 
        4  8692 2 1 45 LEU CD2  C -13.184 -16.257  -7.735 1.00 . B B . 218 LEU CD2  1 1 
        4  8693 2 1 45 LEU CG   C -13.470 -16.419  -9.221 1.00 . B B . 218 LEU CG   1 1 
        4  8694 2 1 45 LEU H    H -13.876 -13.741  -8.696 1.00 . B B . 218 LEU H    1 1 
        4  8695 2 1 45 LEU HA   H -12.480 -13.734 -11.235 1.00 . B B . 218 LEU HA   1 1 
        4  8696 2 1 45 LEU HB2  H -12.158 -16.095 -10.860 1.00 . B B . 218 LEU HB2  1 1 
        4  8697 2 1 45 LEU HB3  H -11.745 -15.190  -9.406 1.00 . B B . 218 LEU HB3  1 1 
        4  8698 2 1 45 LEU HD11 H -13.717 -18.516  -8.884 1.00 . B B . 218 LEU HD11 1 1 
        4  8699 2 1 45 LEU HD12 H -12.252 -18.090  -9.766 1.00 . B B . 218 LEU HD12 1 1 
        4  8700 2 1 45 LEU HD13 H -13.816 -18.035 -10.578 1.00 . B B . 218 LEU HD13 1 1 
        4  8701 2 1 45 LEU HD21 H -13.864 -16.876  -7.167 1.00 . B B . 218 LEU HD21 1 1 
        4  8702 2 1 45 LEU HD22 H -13.318 -15.223  -7.453 1.00 . B B . 218 LEU HD22 1 1 
        4  8703 2 1 45 LEU HD23 H -12.166 -16.558  -7.529 1.00 . B B . 218 LEU HD23 1 1 
        4  8704 2 1 45 LEU HG   H -14.499 -16.137  -9.397 1.00 . B B . 218 LEU HG   1 1 
        4  8705 2 1 45 LEU N    N -13.642 -13.364  -9.569 1.00 . B B . 218 LEU N    1 1 
        4  8706 2 1 45 LEU O    O -15.540 -14.434 -11.175 1.00 . B B . 218 LEU O    1 1 
        4  8707 2 1 46 GLN C    C -15.922 -14.491 -14.104 1.00 . B B . 219 GLN C    1 1 
        4  8708 2 1 46 GLN CA   C -15.103 -15.680 -13.611 1.00 . B B . 219 GLN CA   1 1 
        4  8709 2 1 46 GLN CB   C -16.023 -16.710 -12.954 1.00 . B B . 219 GLN CB   1 1 
        4  8710 2 1 46 GLN CD   C -16.040 -18.288 -14.928 1.00 . B B . 219 GLN CD   1 1 
        4  8711 2 1 46 GLN CG   C -16.873 -17.487 -13.947 1.00 . B B . 219 GLN CG   1 1 
        4  8712 2 1 46 GLN H    H -13.132 -15.401 -12.896 1.00 . B B . 219 GLN H    1 1 
        4  8713 2 1 46 GLN HA   H -14.612 -16.136 -14.457 1.00 . B B . 219 GLN HA   1 1 
        4  8714 2 1 46 GLN HB2  H -15.419 -17.414 -12.403 1.00 . B B . 219 GLN HB2  1 1 
        4  8715 2 1 46 GLN HB3  H -16.685 -16.200 -12.270 1.00 . B B . 219 GLN HB3  1 1 
        4  8716 2 1 46 GLN HE21 H -17.043 -17.507 -16.457 1.00 . B B . 219 GLN HE21 1 1 
        4  8717 2 1 46 GLN HE22 H -15.800 -18.633 -16.871 1.00 . B B . 219 GLN HE22 1 1 
        4  8718 2 1 46 GLN HG2  H -17.511 -18.166 -13.401 1.00 . B B . 219 GLN HG2  1 1 
        4  8719 2 1 46 GLN HG3  H -17.484 -16.789 -14.502 1.00 . B B . 219 GLN HG3  1 1 
        4  8720 2 1 46 GLN N    N -14.074 -15.250 -12.674 1.00 . B B . 219 GLN N    1 1 
        4  8721 2 1 46 GLN NE2  N -16.324 -18.128 -16.215 1.00 . B B . 219 GLN NE2  1 1 
        4  8722 2 1 46 GLN O    O -17.006 -14.217 -13.589 1.00 . B B . 219 GLN O    1 1 
        4  8723 2 1 46 GLN OE1  O -15.152 -19.044 -14.532 1.00 . B B . 219 GLN OE1  1 1 
        4  8724 2 1 47 GLN C    C -15.860 -12.544 -17.169 1.00 . B B . 220 GLN C    1 1 
        4  8725 2 1 47 GLN CA   C -16.077 -12.627 -15.661 1.00 . B B . 220 GLN CA   1 1 
        4  8726 2 1 47 GLN CB   C -15.582 -11.345 -14.991 1.00 . B B . 220 GLN CB   1 1 
        4  8727 2 1 47 GLN CD   C -16.101  -9.562 -13.279 1.00 . B B . 220 GLN CD   1 1 
        4  8728 2 1 47 GLN CG   C -16.338 -10.992 -13.720 1.00 . B B . 220 GLN CG   1 1 
        4  8729 2 1 47 GLN H    H -14.528 -14.056 -15.469 1.00 . B B . 220 GLN H    1 1 
        4  8730 2 1 47 GLN HA   H -17.134 -12.739 -15.469 1.00 . B B . 220 GLN HA   1 1 
        4  8731 2 1 47 GLN HB2  H -14.538 -11.463 -14.742 1.00 . B B . 220 GLN HB2  1 1 
        4  8732 2 1 47 GLN HB3  H -15.687 -10.525 -15.686 1.00 . B B . 220 GLN HB3  1 1 
        4  8733 2 1 47 GLN HE21 H -17.820  -9.560 -12.279 1.00 . B B . 220 GLN HE21 1 1 
        4  8734 2 1 47 GLN HE22 H -16.911  -8.092 -12.213 1.00 . B B . 220 GLN HE22 1 1 
        4  8735 2 1 47 GLN HG2  H -17.395 -11.128 -13.896 1.00 . B B . 220 GLN HG2  1 1 
        4  8736 2 1 47 GLN HG3  H -16.017 -11.655 -12.930 1.00 . B B . 220 GLN HG3  1 1 
        4  8737 2 1 47 GLN N    N -15.395 -13.788 -15.101 1.00 . B B . 220 GLN N    1 1 
        4  8738 2 1 47 GLN NE2  N -17.039  -9.015 -12.513 1.00 . B B . 220 GLN NE2  1 1 
        4  8739 2 1 47 GLN O    O -16.816 -12.458 -17.940 1.00 . B B . 220 GLN O    1 1 
        4  8740 2 1 47 GLN OE1  O -15.087  -8.953 -13.622 1.00 . B B . 220 GLN OE1  1 1 
        4  8741 2 1 48 SER C    C -14.648 -13.772 -19.723 1.00 . B B . 221 SER C    1 1 
        4  8742 2 1 48 SER CA   C -14.255 -12.490 -18.997 1.00 . B B . 221 SER CA   1 1 
        4  8743 2 1 48 SER CB   C -12.756 -12.233 -19.168 1.00 . B B . 221 SER CB   1 1 
        4  8744 2 1 48 SER H    H -13.878 -12.637 -16.919 1.00 . B B . 221 SER H    1 1 
        4  8745 2 1 48 SER HA   H -14.804 -11.665 -19.427 1.00 . B B . 221 SER HA   1 1 
        4  8746 2 1 48 SER HB2  H -12.596 -11.611 -20.035 1.00 . B B . 221 SER HB2  1 1 
        4  8747 2 1 48 SER HB3  H -12.378 -11.730 -18.289 1.00 . B B . 221 SER HB3  1 1 
        4  8748 2 1 48 SER HG   H -11.951 -13.885 -18.491 1.00 . B B . 221 SER HG   1 1 
        4  8749 2 1 48 SER N    N -14.597 -12.568 -17.582 1.00 . B B . 221 SER N    1 1 
        4  8750 2 1 48 SER O    O -15.215 -14.687 -19.126 1.00 . B B . 221 SER O    1 1 
        4  8751 2 1 48 SER OG   O -12.047 -13.448 -19.339 1.00 . B B . 221 SER OG   1 1 
        4  8752 2 1 49 GLU C    C -13.594 -15.243 -22.884 1.00 . B B . 222 GLU C    1 1 
        4  8753 2 1 49 GLU CA   C -14.665 -15.003 -21.824 1.00 . B B . 222 GLU CA   1 1 
        4  8754 2 1 49 GLU CB   C -16.030 -14.828 -22.492 1.00 . B B . 222 GLU CB   1 1 
        4  8755 2 1 49 GLU CD   C -17.768 -16.606 -22.938 1.00 . B B . 222 GLU CD   1 1 
        4  8756 2 1 49 GLU CG   C -16.439 -16.008 -23.358 1.00 . B B . 222 GLU CG   1 1 
        4  8757 2 1 49 GLU H    H -13.891 -13.071 -21.435 1.00 . B B . 222 GLU H    1 1 
        4  8758 2 1 49 GLU HA   H -14.703 -15.858 -21.167 1.00 . B B . 222 GLU HA   1 1 
        4  8759 2 1 49 GLU HB2  H -16.779 -14.694 -21.725 1.00 . B B . 222 GLU HB2  1 1 
        4  8760 2 1 49 GLU HB3  H -16.003 -13.945 -23.113 1.00 . B B . 222 GLU HB3  1 1 
        4  8761 2 1 49 GLU HG2  H -16.519 -15.675 -24.382 1.00 . B B . 222 GLU HG2  1 1 
        4  8762 2 1 49 GLU HG3  H -15.678 -16.771 -23.287 1.00 . B B . 222 GLU HG3  1 1 
        4  8763 2 1 49 GLU N    N -14.342 -13.832 -21.016 1.00 . B B . 222 GLU N    1 1 
        4  8764 2 1 49 GLU O    O -12.869 -16.236 -22.832 1.00 . B B . 222 GLU O    1 1 
        4  8765 2 1 49 GLU OE1  O -17.800 -17.323 -21.916 1.00 . B B . 222 GLU OE1  1 1 
        4  8766 2 1 49 GLU OE2  O -18.775 -16.359 -23.633 1.00 . B B . 222 GLU OE2  1 1 
        4  8767 2 1 50 GLN C    C -11.118 -14.150 -24.403 1.00 . B B . 223 GLN C    1 1 
        4  8768 2 1 50 GLN CA   C -12.524 -14.443 -24.917 1.00 . B B . 223 GLN CA   1 1 
        4  8769 2 1 50 GLN CB   C -12.872 -13.486 -26.058 1.00 . B B . 223 GLN CB   1 1 
        4  8770 2 1 50 GLN CD   C -11.306 -11.504 -26.000 1.00 . B B . 223 GLN CD   1 1 
        4  8771 2 1 50 GLN CG   C -12.699 -12.020 -25.697 1.00 . B B . 223 GLN CG   1 1 
        4  8772 2 1 50 GLN H    H -14.111 -13.560 -23.830 1.00 . B B . 223 GLN H    1 1 
        4  8773 2 1 50 GLN HA   H -12.554 -15.456 -25.287 1.00 . B B . 223 GLN HA   1 1 
        4  8774 2 1 50 GLN HB2  H -12.235 -13.704 -26.902 1.00 . B B . 223 GLN HB2  1 1 
        4  8775 2 1 50 GLN HB3  H -13.902 -13.644 -26.344 1.00 . B B . 223 GLN HB3  1 1 
        4  8776 2 1 50 GLN HE21 H -10.911 -11.356 -24.057 1.00 . B B . 223 GLN HE21 1 1 
        4  8777 2 1 50 GLN HE22 H  -9.634 -10.884 -25.121 1.00 . B B . 223 GLN HE22 1 1 
        4  8778 2 1 50 GLN HG2  H -13.412 -11.436 -26.260 1.00 . B B . 223 GLN HG2  1 1 
        4  8779 2 1 50 GLN HG3  H -12.891 -11.897 -24.641 1.00 . B B . 223 GLN HG3  1 1 
        4  8780 2 1 50 GLN N    N -13.504 -14.329 -23.844 1.00 . B B . 223 GLN N    1 1 
        4  8781 2 1 50 GLN NE2  N -10.539 -11.218 -24.953 1.00 . B B . 223 GLN NE2  1 1 
        4  8782 2 1 50 GLN O    O -10.946 -13.524 -23.357 1.00 . B B . 223 GLN O    1 1 
        4  8783 2 1 50 GLN OE1  O -10.922 -11.364 -27.161 1.00 . B B . 223 GLN OE1  1 1 
        4  8784 2 1 51 SER C    C  -7.908 -13.870 -25.941 1.00 . B B . 224 SER C    1 1 
        4  8785 2 1 51 SER CA   C  -8.723 -14.397 -24.763 1.00 . B B . 224 SER CA   1 1 
        4  8786 2 1 51 SER CB   C  -8.111 -15.701 -24.248 1.00 . B B . 224 SER CB   1 1 
        4  8787 2 1 51 SER H    H -10.315 -15.098 -25.970 1.00 . B B . 224 SER H    1 1 
        4  8788 2 1 51 SER HA   H  -8.704 -13.663 -23.971 1.00 . B B . 224 SER HA   1 1 
        4  8789 2 1 51 SER HB2  H  -7.040 -15.667 -24.372 1.00 . B B . 224 SER HB2  1 1 
        4  8790 2 1 51 SER HB3  H  -8.349 -15.818 -23.201 1.00 . B B . 224 SER HB3  1 1 
        4  8791 2 1 51 SER HG   H  -9.092 -17.393 -24.356 1.00 . B B . 224 SER HG   1 1 
        4  8792 2 1 51 SER N    N -10.114 -14.606 -25.145 1.00 . B B . 224 SER N    1 1 
        4  8793 2 1 51 SER O    O  -7.428 -12.737 -25.922 1.00 . B B . 224 SER O    1 1 
        4  8794 2 1 51 SER OG   O  -8.618 -16.817 -24.959 1.00 . B B . 224 SER OG   1 1 
        4  8795 2 1 52 LYS C    C  -5.602 -13.854 -27.783 1.00 . B B . 225 LYS C    1 1 
        4  8796 2 1 52 LYS CA   C  -7.004 -14.323 -28.155 1.00 . B B . 225 LYS CA   1 1 
        4  8797 2 1 52 LYS CB   C  -7.737 -13.217 -28.918 1.00 . B B . 225 LYS CB   1 1 
        4  8798 2 1 52 LYS CD   C  -8.791 -14.479 -30.816 1.00 . B B . 225 LYS CD   1 1 
        4  8799 2 1 52 LYS CE   C -10.043 -14.571 -31.674 1.00 . B B . 225 LYS CE   1 1 
        4  8800 2 1 52 LYS CG   C  -9.039 -13.674 -29.553 1.00 . B B . 225 LYS CG   1 1 
        4  8801 2 1 52 LYS H    H  -8.166 -15.593 -26.923 1.00 . B B . 225 LYS H    1 1 
        4  8802 2 1 52 LYS HA   H  -6.924 -15.192 -28.789 1.00 . B B . 225 LYS HA   1 1 
        4  8803 2 1 52 LYS HB2  H  -7.958 -12.410 -28.235 1.00 . B B . 225 LYS HB2  1 1 
        4  8804 2 1 52 LYS HB3  H  -7.091 -12.847 -29.701 1.00 . B B . 225 LYS HB3  1 1 
        4  8805 2 1 52 LYS HD2  H  -8.011 -14.002 -31.390 1.00 . B B . 225 LYS HD2  1 1 
        4  8806 2 1 52 LYS HD3  H  -8.478 -15.477 -30.543 1.00 . B B . 225 LYS HD3  1 1 
        4  8807 2 1 52 LYS HE2  H -10.858 -14.095 -31.150 1.00 . B B . 225 LYS HE2  1 1 
        4  8808 2 1 52 LYS HE3  H  -9.865 -14.056 -32.606 1.00 . B B . 225 LYS HE3  1 1 
        4  8809 2 1 52 LYS HG2  H  -9.576 -14.290 -28.846 1.00 . B B . 225 LYS HG2  1 1 
        4  8810 2 1 52 LYS HG3  H  -9.633 -12.807 -29.799 1.00 . B B . 225 LYS HG3  1 1 
        4  8811 2 1 52 LYS HZ1  H -11.157 -16.016 -32.692 1.00 . B B . 225 LYS HZ1  1 1 
        4  8812 2 1 52 LYS HZ2  H -10.770 -16.445 -31.101 1.00 . B B . 225 LYS HZ2  1 1 
        4  8813 2 1 52 LYS HZ3  H  -9.585 -16.509 -32.306 1.00 . B B . 225 LYS HZ3  1 1 
        4  8814 2 1 52 LYS N    N  -7.758 -14.702 -26.966 1.00 . B B . 225 LYS N    1 1 
        4  8815 2 1 52 LYS NZ   N -10.415 -15.984 -31.964 1.00 . B B . 225 LYS NZ   1 1 
        4  8816 2 1 52 LYS O    O  -5.145 -12.807 -28.241 1.00 . B B . 225 LYS O    1 1 
        4  8817 2 1 53 GLN C    C  -2.535 -15.092 -27.310 1.00 . B B . 226 GLN C    1 1 
        4  8818 2 1 53 GLN CA   C  -3.571 -14.302 -26.519 1.00 . B B . 226 GLN CA   1 1 
        4  8819 2 1 53 GLN CB   C  -3.408 -14.578 -25.023 1.00 . B B . 226 GLN CB   1 1 
        4  8820 2 1 53 GLN CD   C  -2.155 -14.039 -22.896 1.00 . B B . 226 GLN CD   1 1 
        4  8821 2 1 53 GLN CG   C  -2.417 -13.651 -24.337 1.00 . B B . 226 GLN CG   1 1 
        4  8822 2 1 53 GLN H    H  -5.340 -15.459 -26.620 1.00 . B B . 226 GLN H    1 1 
        4  8823 2 1 53 GLN HA   H  -3.417 -13.249 -26.700 1.00 . B B . 226 GLN HA   1 1 
        4  8824 2 1 53 GLN HB2  H  -4.367 -14.465 -24.541 1.00 . B B . 226 GLN HB2  1 1 
        4  8825 2 1 53 GLN HB3  H  -3.066 -15.594 -24.893 1.00 . B B . 226 GLN HB3  1 1 
        4  8826 2 1 53 GLN HE21 H  -3.790 -13.071 -22.311 1.00 . B B . 226 GLN HE21 1 1 
        4  8827 2 1 53 GLN HE22 H  -2.888 -13.845 -21.058 1.00 . B B . 226 GLN HE22 1 1 
        4  8828 2 1 53 GLN HG2  H  -1.482 -13.680 -24.877 1.00 . B B . 226 GLN HG2  1 1 
        4  8829 2 1 53 GLN HG3  H  -2.812 -12.646 -24.358 1.00 . B B . 226 GLN HG3  1 1 
        4  8830 2 1 53 GLN N    N  -4.922 -14.637 -26.951 1.00 . B B . 226 GLN N    1 1 
        4  8831 2 1 53 GLN NE2  N  -3.032 -13.608 -21.997 1.00 . B B . 226 GLN NE2  1 1 
        4  8832 2 1 53 GLN O    O  -1.396 -14.653 -27.476 1.00 . B B . 226 GLN O    1 1 
        4  8833 2 1 53 GLN OE1  O  -1.175 -14.720 -22.593 1.00 . B B . 226 GLN OE1  1 1 
        4  8834 2 1 54 LYS C    C  -0.816 -17.506 -27.752 1.00 . B B . 227 LYS C    1 1 
        4  8835 2 1 54 LYS CA   C  -2.041 -17.115 -28.572 1.00 . B B . 227 LYS CA   1 1 
        4  8836 2 1 54 LYS CB   C  -1.604 -16.400 -29.853 1.00 . B B . 227 LYS CB   1 1 
        4  8837 2 1 54 LYS CD   C  -2.409 -15.707 -32.129 1.00 . B B . 227 LYS CD   1 1 
        4  8838 2 1 54 LYS CE   C  -2.511 -17.047 -32.841 1.00 . B B . 227 LYS CE   1 1 
        4  8839 2 1 54 LYS CG   C  -2.760 -15.830 -30.656 1.00 . B B . 227 LYS CG   1 1 
        4  8840 2 1 54 LYS H    H  -3.855 -16.559 -27.631 1.00 . B B . 227 LYS H    1 1 
        4  8841 2 1 54 LYS HA   H  -2.584 -18.010 -28.837 1.00 . B B . 227 LYS HA   1 1 
        4  8842 2 1 54 LYS HB2  H  -0.942 -15.589 -29.590 1.00 . B B . 227 LYS HB2  1 1 
        4  8843 2 1 54 LYS HB3  H  -1.071 -17.102 -30.478 1.00 . B B . 227 LYS HB3  1 1 
        4  8844 2 1 54 LYS HD2  H  -3.090 -15.011 -32.596 1.00 . B B . 227 LYS HD2  1 1 
        4  8845 2 1 54 LYS HD3  H  -1.397 -15.339 -32.219 1.00 . B B . 227 LYS HD3  1 1 
        4  8846 2 1 54 LYS HE2  H  -2.765 -17.806 -32.117 1.00 . B B . 227 LYS HE2  1 1 
        4  8847 2 1 54 LYS HE3  H  -3.292 -16.985 -33.585 1.00 . B B . 227 LYS HE3  1 1 
        4  8848 2 1 54 LYS HG2  H  -3.614 -16.485 -30.555 1.00 . B B . 227 LYS HG2  1 1 
        4  8849 2 1 54 LYS HG3  H  -3.007 -14.851 -30.271 1.00 . B B . 227 LYS HG3  1 1 
        4  8850 2 1 54 LYS HZ1  H  -0.635 -16.579 -33.628 1.00 . B B . 227 LYS HZ1  1 1 
        4  8851 2 1 54 LYS HZ2  H  -1.426 -17.832 -34.443 1.00 . B B . 227 LYS HZ2  1 1 
        4  8852 2 1 54 LYS HZ3  H  -0.721 -18.119 -32.934 1.00 . B B . 227 LYS HZ3  1 1 
        4  8853 2 1 54 LYS N    N  -2.934 -16.262 -27.797 1.00 . B B . 227 LYS N    1 1 
        4  8854 2 1 54 LYS NZ   N  -1.234 -17.420 -33.508 1.00 . B B . 227 LYS NZ   1 1 
        4  8855 2 1 54 LYS O    O  -0.738 -17.216 -26.559 1.00 . B B . 227 LYS O    1 1 
        4  8856 2 1 55 GLN C    C   1.049 -19.599 -26.623 1.00 . B B . 228 GLN C    1 1 
        4  8857 2 1 55 GLN CA   C   1.359 -18.597 -27.732 1.00 . B B . 228 GLN CA   1 1 
        4  8858 2 1 55 GLN CB   C   2.101 -17.391 -27.152 1.00 . B B . 228 GLN CB   1 1 
        4  8859 2 1 55 GLN CD   C   4.307 -16.160 -27.158 1.00 . B B . 228 GLN CD   1 1 
        4  8860 2 1 55 GLN CG   C   3.613 -17.505 -27.245 1.00 . B B . 228 GLN CG   1 1 
        4  8861 2 1 55 GLN H    H   0.016 -18.370 -29.352 1.00 . B B . 228 GLN H    1 1 
        4  8862 2 1 55 GLN HA   H   1.988 -19.077 -28.466 1.00 . B B . 228 GLN HA   1 1 
        4  8863 2 1 55 GLN HB2  H   1.795 -16.505 -27.687 1.00 . B B . 228 GLN HB2  1 1 
        4  8864 2 1 55 GLN HB3  H   1.833 -17.285 -26.112 1.00 . B B . 228 GLN HB3  1 1 
        4  8865 2 1 55 GLN HE21 H   5.680 -16.918 -25.937 1.00 . B B . 228 GLN HE21 1 1 
        4  8866 2 1 55 GLN HE22 H   5.859 -15.243 -26.321 1.00 . B B . 228 GLN HE22 1 1 
        4  8867 2 1 55 GLN HG2  H   3.965 -18.127 -26.435 1.00 . B B . 228 GLN HG2  1 1 
        4  8868 2 1 55 GLN HG3  H   3.870 -17.966 -28.188 1.00 . B B . 228 GLN HG3  1 1 
        4  8869 2 1 55 GLN N    N   0.138 -18.167 -28.401 1.00 . B B . 228 GLN N    1 1 
        4  8870 2 1 55 GLN NE2  N   5.391 -16.100 -26.395 1.00 . B B . 228 GLN NE2  1 1 
        4  8871 2 1 55 GLN O    O  -0.115 -19.891 -26.347 1.00 . B B . 228 GLN O    1 1 
        4  8872 2 1 55 GLN OE1  O   3.872 -15.184 -27.772 1.00 . B B . 228 GLN OE1  1 1 
        4  8873 2 1 56 TYR C    C   1.756 -20.389 -23.573 1.00 . B B . 229 TYR C    1 1 
        4  8874 2 1 56 TYR CA   C   1.934 -21.090 -24.917 1.00 . B B . 229 TYR CA   1 1 
        4  8875 2 1 56 TYR CB   C   3.145 -22.024 -24.860 1.00 . B B . 229 TYR CB   1 1 
        4  8876 2 1 56 TYR CD1  C   2.968 -23.648 -26.785 1.00 . B B . 229 TYR CD1  1 1 
        4  8877 2 1 56 TYR CD2  C   2.521 -24.456 -24.588 1.00 . B B . 229 TYR CD2  1 1 
        4  8878 2 1 56 TYR CE1  C   2.720 -24.904 -27.303 1.00 . B B . 229 TYR CE1  1 1 
        4  8879 2 1 56 TYR CE2  C   2.273 -25.716 -25.096 1.00 . B B . 229 TYR CE2  1 1 
        4  8880 2 1 56 TYR CG   C   2.873 -23.401 -25.421 1.00 . B B . 229 TYR CG   1 1 
        4  8881 2 1 56 TYR CZ   C   2.373 -25.935 -26.455 1.00 . B B . 229 TYR CZ   1 1 
        4  8882 2 1 56 TYR H    H   2.998 -19.846 -26.259 1.00 . B B . 229 TYR H    1 1 
        4  8883 2 1 56 TYR HA   H   1.051 -21.673 -25.126 1.00 . B B . 229 TYR HA   1 1 
        4  8884 2 1 56 TYR HB2  H   3.953 -21.589 -25.425 1.00 . B B . 229 TYR HB2  1 1 
        4  8885 2 1 56 TYR HB3  H   3.452 -22.140 -23.830 1.00 . B B . 229 TYR HB3  1 1 
        4  8886 2 1 56 TYR HD1  H   3.241 -22.838 -27.447 1.00 . B B . 229 TYR HD1  1 1 
        4  8887 2 1 56 TYR HD2  H   2.443 -24.281 -23.524 1.00 . B B . 229 TYR HD2  1 1 
        4  8888 2 1 56 TYR HE1  H   2.800 -25.077 -28.366 1.00 . B B . 229 TYR HE1  1 1 
        4  8889 2 1 56 TYR HE2  H   2.000 -26.524 -24.433 1.00 . B B . 229 TYR HE2  1 1 
        4  8890 2 1 56 TYR HH   H   1.917 -27.791 -26.249 1.00 . B B . 229 TYR HH   1 1 
        4  8891 2 1 56 TYR N    N   2.096 -20.119 -25.993 1.00 . B B . 229 TYR N    1 1 
        4  8892 2 1 56 TYR O    O   0.688 -20.451 -22.966 1.00 . B B . 229 TYR O    1 1 
        4  8893 2 1 56 TYR OH   O   2.126 -27.188 -26.967 1.00 . B B . 229 TYR OH   1 1 
        4  8894 2 1 57 GLY C    C   2.306 -19.910 -20.710 1.00 . B B . 230 GLY C    1 1 
        4  8895 2 1 57 GLY CA   C   2.750 -19.015 -21.850 1.00 . B B . 230 GLY CA   1 1 
        4  8896 2 1 57 GLY H    H   3.635 -19.704 -23.645 1.00 . B B . 230 GLY H    1 1 
        4  8897 2 1 57 GLY HA2  H   3.728 -18.619 -21.622 1.00 . B B . 230 GLY HA2  1 1 
        4  8898 2 1 57 GLY HA3  H   2.052 -18.195 -21.940 1.00 . B B . 230 GLY HA3  1 1 
        4  8899 2 1 57 GLY N    N   2.810 -19.719 -23.117 1.00 . B B . 230 GLY N    1 1 
        4  8900 2 1 57 GLY O    O   2.394 -21.135 -20.801 1.00 . B B . 230 GLY O    1 1 
        4  8901 2 1 58 THR C    C   0.146 -19.395 -17.839 1.00 . B B . 231 THR C    1 1 
        4  8902 2 1 58 THR CA   C   1.373 -20.048 -18.466 1.00 . B B . 231 THR CA   1 1 
        4  8903 2 1 58 THR CB   C   2.480 -20.161 -17.401 1.00 . B B . 231 THR CB   1 1 
        4  8904 2 1 58 THR CG2  C   2.464 -21.534 -16.747 1.00 . B B . 231 THR CG2  1 1 
        4  8905 2 1 58 THR H    H   1.784 -18.320 -19.616 1.00 . B B . 231 THR H    1 1 
        4  8906 2 1 58 THR HA   H   1.112 -21.044 -18.792 1.00 . B B . 231 THR HA   1 1 
        4  8907 2 1 58 THR HB   H   2.305 -19.413 -16.640 1.00 . B B . 231 THR HB   1 1 
        4  8908 2 1 58 THR HG1  H   3.913 -20.575 -18.691 1.00 . B B . 231 THR HG1  1 1 
        4  8909 2 1 58 THR HG21 H   3.329 -22.096 -17.066 1.00 . B B . 231 THR HG21 1 1 
        4  8910 2 1 58 THR HG22 H   1.566 -22.059 -17.037 1.00 . B B . 231 THR HG22 1 1 
        4  8911 2 1 58 THR HG23 H   2.484 -21.420 -15.673 1.00 . B B . 231 THR HG23 1 1 
        4  8912 2 1 58 THR N    N   1.829 -19.299 -19.629 1.00 . B B . 231 THR N    1 1 
        4  8913 2 1 58 THR O    O   0.237 -18.324 -17.238 1.00 . B B . 231 THR O    1 1 
        4  8914 2 1 58 THR OG1  O   3.760 -19.927 -17.999 1.00 . B B . 231 THR OG1  1 1 
        4  8915 2 1 59 THR C    C  -3.048 -20.637 -16.747 1.00 . B B . 232 THR C    1 1 
        4  8916 2 1 59 THR CA   C  -2.250 -19.531 -17.430 1.00 . B B . 232 THR CA   1 1 
        4  8917 2 1 59 THR CB   C  -3.122 -18.883 -18.521 1.00 . B B . 232 THR CB   1 1 
        4  8918 2 1 59 THR CG2  C  -3.516 -19.904 -19.577 1.00 . B B . 232 THR CG2  1 1 
        4  8919 2 1 59 THR H    H  -1.012 -20.897 -18.471 1.00 . B B . 232 THR H    1 1 
        4  8920 2 1 59 THR HA   H  -2.003 -18.775 -16.698 1.00 . B B . 232 THR HA   1 1 
        4  8921 2 1 59 THR HB   H  -2.552 -18.098 -18.996 1.00 . B B . 232 THR HB   1 1 
        4  8922 2 1 59 THR HG1  H  -4.337 -17.378 -18.137 1.00 . B B . 232 THR HG1  1 1 
        4  8923 2 1 59 THR HG21 H  -3.113 -19.607 -20.534 1.00 . B B . 232 THR HG21 1 1 
        4  8924 2 1 59 THR HG22 H  -4.592 -19.959 -19.641 1.00 . B B . 232 THR HG22 1 1 
        4  8925 2 1 59 THR HG23 H  -3.121 -20.873 -19.306 1.00 . B B . 232 THR HG23 1 1 
        4  8926 2 1 59 THR N    N  -1.004 -20.048 -17.981 1.00 . B B . 232 THR N    1 1 
        4  8927 2 1 59 THR O    O  -4.274 -20.695 -16.866 1.00 . B B . 232 THR O    1 1 
        4  8928 2 1 59 THR OG1  O  -4.300 -18.316 -17.935 1.00 . B B . 232 THR OG1  1 1 
        4  8929 2 1 60 LEU C    C  -3.262 -22.250 -13.872 1.00 . B B . 233 LEU C    1 1 
        4  8930 2 1 60 LEU CA   C  -2.994 -22.615 -15.330 1.00 . B B . 233 LEU CA   1 1 
        4  8931 2 1 60 LEU CB   C  -2.122 -23.869 -15.400 1.00 . B B . 233 LEU CB   1 1 
        4  8932 2 1 60 LEU CD1  C  -3.738 -25.722 -15.885 1.00 . B B . 233 LEU CD1  1 1 
        4  8933 2 1 60 LEU CD2  C  -1.680 -26.182 -14.541 1.00 . B B . 233 LEU CD2  1 1 
        4  8934 2 1 60 LEU CG   C  -2.755 -25.157 -14.873 1.00 . B B . 233 LEU CG   1 1 
        4  8935 2 1 60 LEU H    H  -1.376 -21.412 -15.975 1.00 . B B . 233 LEU H    1 1 
        4  8936 2 1 60 LEU HA   H  -3.936 -22.812 -15.817 1.00 . B B . 233 LEU HA   1 1 
        4  8937 2 1 60 LEU HB2  H  -1.858 -24.030 -16.434 1.00 . B B . 233 LEU HB2  1 1 
        4  8938 2 1 60 LEU HB3  H  -1.225 -23.680 -14.827 1.00 . B B . 233 LEU HB3  1 1 
        4  8939 2 1 60 LEU HD11 H  -3.283 -25.731 -16.864 1.00 . B B . 233 LEU HD11 1 1 
        4  8940 2 1 60 LEU HD12 H  -4.626 -25.108 -15.906 1.00 . B B . 233 LEU HD12 1 1 
        4  8941 2 1 60 LEU HD13 H  -4.005 -26.731 -15.603 1.00 . B B . 233 LEU HD13 1 1 
        4  8942 2 1 60 LEU HD21 H  -1.600 -26.894 -15.349 1.00 . B B . 233 LEU HD21 1 1 
        4  8943 2 1 60 LEU HD22 H  -1.945 -26.699 -13.630 1.00 . B B . 233 LEU HD22 1 1 
        4  8944 2 1 60 LEU HD23 H  -0.732 -25.680 -14.406 1.00 . B B . 233 LEU HD23 1 1 
        4  8945 2 1 60 LEU HG   H  -3.300 -24.937 -13.965 1.00 . B B . 233 LEU HG   1 1 
        4  8946 2 1 60 LEU N    N  -2.349 -21.511 -16.032 1.00 . B B . 233 LEU N    1 1 
        4  8947 2 1 60 LEU O    O  -4.413 -22.134 -13.454 1.00 . B B . 233 LEU O    1 1 
        4  8948 2 1 61 GLN C    C  -3.204 -20.492 -11.516 1.00 . B B . 234 GLN C    1 1 
        4  8949 2 1 61 GLN CA   C  -2.311 -21.715 -11.697 1.00 . B B . 234 GLN CA   1 1 
        4  8950 2 1 61 GLN CB   C  -0.930 -21.445 -11.097 1.00 . B B . 234 GLN CB   1 1 
        4  8951 2 1 61 GLN CD   C   1.191 -20.696 -12.247 1.00 . B B . 234 GLN CD   1 1 
        4  8952 2 1 61 GLN CG   C  -0.190 -20.298 -11.766 1.00 . B B . 234 GLN CG   1 1 
        4  8953 2 1 61 GLN H    H  -1.300 -22.175 -13.498 1.00 . B B . 234 GLN H    1 1 
        4  8954 2 1 61 GLN HA   H  -2.759 -22.552 -11.183 1.00 . B B . 234 GLN HA   1 1 
        4  8955 2 1 61 GLN HB2  H  -1.045 -21.210 -10.050 1.00 . B B . 234 GLN HB2  1 1 
        4  8956 2 1 61 GLN HB3  H  -0.329 -22.337 -11.193 1.00 . B B . 234 GLN HB3  1 1 
        4  8957 2 1 61 GLN HE21 H   2.018 -19.277 -11.127 1.00 . B B . 234 GLN HE21 1 1 
        4  8958 2 1 61 GLN HE22 H   3.115 -20.235 -12.055 1.00 . B B . 234 GLN HE22 1 1 
        4  8959 2 1 61 GLN HG2  H  -0.767 -19.960 -12.614 1.00 . B B . 234 GLN HG2  1 1 
        4  8960 2 1 61 GLN HG3  H  -0.089 -19.490 -11.056 1.00 . B B . 234 GLN HG3  1 1 
        4  8961 2 1 61 GLN N    N  -2.191 -22.069 -13.107 1.00 . B B . 234 GLN N    1 1 
        4  8962 2 1 61 GLN NE2  N   2.211 -19.999 -11.761 1.00 . B B . 234 GLN NE2  1 1 
        4  8963 2 1 61 GLN O    O  -3.399 -19.711 -12.447 1.00 . B B . 234 GLN O    1 1 
        4  8964 2 1 61 GLN OE1  O   1.339 -21.620 -13.047 1.00 . B B . 234 GLN OE1  1 1 
        4  8965 2 1 62 ASN C    C  -3.885 -18.150  -9.194 1.00 . B B . 235 ASN C    1 1 
        4  8966 2 1 62 ASN CA   C  -4.622 -19.206 -10.012 1.00 . B B . 235 ASN CA   1 1 
        4  8967 2 1 62 ASN CB   C  -5.859 -19.683  -9.250 1.00 . B B . 235 ASN CB   1 1 
        4  8968 2 1 62 ASN CG   C  -6.814 -18.550  -8.929 1.00 . B B . 235 ASN CG   1 1 
        4  8969 2 1 62 ASN H    H  -3.555 -20.991  -9.612 1.00 . B B . 235 ASN H    1 1 
        4  8970 2 1 62 ASN HA   H  -4.932 -18.768 -10.948 1.00 . B B . 235 ASN HA   1 1 
        4  8971 2 1 62 ASN HB2  H  -6.385 -20.412  -9.851 1.00 . B B . 235 ASN HB2  1 1 
        4  8972 2 1 62 ASN HB3  H  -5.551 -20.144  -8.324 1.00 . B B . 235 ASN HB3  1 1 
        4  8973 2 1 62 ASN HD21 H  -6.902 -18.048 -10.852 1.00 . B B . 235 ASN HD21 1 1 
        4  8974 2 1 62 ASN HD22 H  -7.847 -17.079  -9.777 1.00 . B B . 235 ASN HD22 1 1 
        4  8975 2 1 62 ASN N    N  -3.747 -20.334 -10.314 1.00 . B B . 235 ASN N    1 1 
        4  8976 2 1 62 ASN ND2  N  -7.230 -17.818  -9.957 1.00 . B B . 235 ASN ND2  1 1 
        4  8977 2 1 62 ASN O    O  -3.585 -17.063  -9.689 1.00 . B B . 235 ASN O    1 1 
        4  8978 2 1 62 ASN OD1  O  -7.173 -18.335  -7.772 1.00 . B B . 235 ASN OD1  1 1 
        4  8979 2 1 63 LEU C    C  -3.580 -16.199  -7.018 1.00 . B B . 236 LEU C    1 1 
        4  8980 2 1 63 LEU CA   C  -2.889 -17.558  -7.053 1.00 . B B . 236 LEU CA   1 1 
        4  8981 2 1 63 LEU CB   C  -1.437 -17.393  -7.504 1.00 . B B . 236 LEU CB   1 1 
        4  8982 2 1 63 LEU CD1  C   0.856 -18.365  -7.791 1.00 . B B . 236 LEU CD1  1 1 
        4  8983 2 1 63 LEU CD2  C  -0.237 -18.393  -5.542 1.00 . B B . 236 LEU CD2  1 1 
        4  8984 2 1 63 LEU CG   C  -0.463 -18.479  -7.045 1.00 . B B . 236 LEU CG   1 1 
        4  8985 2 1 63 LEU H    H  -3.855 -19.359  -7.602 1.00 . B B . 236 LEU H    1 1 
        4  8986 2 1 63 LEU HA   H  -2.903 -17.980  -6.059 1.00 . B B . 236 LEU HA   1 1 
        4  8987 2 1 63 LEU HB2  H  -1.426 -17.375  -8.583 1.00 . B B . 236 LEU HB2  1 1 
        4  8988 2 1 63 LEU HB3  H  -1.079 -16.447  -7.126 1.00 . B B . 236 LEU HB3  1 1 
        4  8989 2 1 63 LEU HD11 H   0.671 -18.031  -8.801 1.00 . B B . 236 LEU HD11 1 1 
        4  8990 2 1 63 LEU HD12 H   1.341 -19.330  -7.816 1.00 . B B . 236 LEU HD12 1 1 
        4  8991 2 1 63 LEU HD13 H   1.494 -17.654  -7.287 1.00 . B B . 236 LEU HD13 1 1 
        4  8992 2 1 63 LEU HD21 H  -1.153 -18.642  -5.026 1.00 . B B . 236 LEU HD21 1 1 
        4  8993 2 1 63 LEU HD22 H   0.062 -17.389  -5.282 1.00 . B B . 236 LEU HD22 1 1 
        4  8994 2 1 63 LEU HD23 H   0.539 -19.087  -5.255 1.00 . B B . 236 LEU HD23 1 1 
        4  8995 2 1 63 LEU HG   H  -0.888 -19.450  -7.264 1.00 . B B . 236 LEU HG   1 1 
        4  8996 2 1 63 LEU N    N  -3.592 -18.478  -7.940 1.00 . B B . 236 LEU N    1 1 
        4  8997 2 1 63 LEU O    O  -3.041 -15.205  -7.506 1.00 . B B . 236 LEU O    1 1 
        4  8998 2 1 64 ALA C    C  -5.090 -14.102  -5.133 1.00 . B B . 237 ALA C    1 1 
        4  8999 2 1 64 ALA CA   C  -5.537 -14.925  -6.337 1.00 . B B . 237 ALA CA   1 1 
        4  9000 2 1 64 ALA CB   C  -7.026 -15.228  -6.248 1.00 . B B . 237 ALA CB   1 1 
        4  9001 2 1 64 ALA H    H  -5.152 -16.988  -6.069 1.00 . B B . 237 ALA H    1 1 
        4  9002 2 1 64 ALA HA   H  -5.364 -14.352  -7.236 1.00 . B B . 237 ALA HA   1 1 
        4  9003 2 1 64 ALA HB1  H  -7.589 -14.327  -6.445 1.00 . B B . 237 ALA HB1  1 1 
        4  9004 2 1 64 ALA HB2  H  -7.283 -15.981  -6.978 1.00 . B B . 237 ALA HB2  1 1 
        4  9005 2 1 64 ALA HB3  H  -7.261 -15.591  -5.258 1.00 . B B . 237 ALA HB3  1 1 
        4  9006 2 1 64 ALA N    N  -4.775 -16.163  -6.438 1.00 . B B . 237 ALA N    1 1 
        4  9007 2 1 64 ALA O    O  -4.544 -13.009  -5.284 1.00 . B B . 237 ALA O    1 1 
        4  9008 2 1 65 LYS C    C  -3.454 -14.097  -2.441 1.00 . B B . 238 LYS C    1 1 
        4  9009 2 1 65 LYS CA   C  -4.948 -13.949  -2.708 1.00 . B B . 238 LYS CA   1 1 
        4  9010 2 1 65 LYS CB   C  -5.745 -14.503  -1.525 1.00 . B B . 238 LYS CB   1 1 
        4  9011 2 1 65 LYS CD   C  -6.595 -12.341  -0.569 1.00 . B B . 238 LYS CD   1 1 
        4  9012 2 1 65 LYS CE   C  -6.060 -11.144   0.201 1.00 . B B . 238 LYS CE   1 1 
        4  9013 2 1 65 LYS CG   C  -5.758 -13.584  -0.316 1.00 . B B . 238 LYS CG   1 1 
        4  9014 2 1 65 LYS H    H  -5.766 -15.508  -3.883 1.00 . B B . 238 LYS H    1 1 
        4  9015 2 1 65 LYS HA   H  -5.179 -12.900  -2.826 1.00 . B B . 238 LYS HA   1 1 
        4  9016 2 1 65 LYS HB2  H  -6.765 -14.666  -1.840 1.00 . B B . 238 LYS HB2  1 1 
        4  9017 2 1 65 LYS HB3  H  -5.314 -15.448  -1.228 1.00 . B B . 238 LYS HB3  1 1 
        4  9018 2 1 65 LYS HD2  H  -6.575 -12.113  -1.625 1.00 . B B . 238 LYS HD2  1 1 
        4  9019 2 1 65 LYS HD3  H  -7.612 -12.532  -0.259 1.00 . B B . 238 LYS HD3  1 1 
        4  9020 2 1 65 LYS HE2  H  -5.257 -11.473   0.842 1.00 . B B . 238 LYS HE2  1 1 
        4  9021 2 1 65 LYS HE3  H  -5.681 -10.418  -0.505 1.00 . B B . 238 LYS HE3  1 1 
        4  9022 2 1 65 LYS HG2  H  -6.174 -14.118   0.527 1.00 . B B . 238 LYS HG2  1 1 
        4  9023 2 1 65 LYS HG3  H  -4.745 -13.286  -0.091 1.00 . B B . 238 LYS HG3  1 1 
        4  9024 2 1 65 LYS HZ1  H  -6.716  -9.701   1.561 1.00 . B B . 238 LYS HZ1  1 1 
        4  9025 2 1 65 LYS HZ2  H  -7.500 -11.192   1.712 1.00 . B B . 238 LYS HZ2  1 1 
        4  9026 2 1 65 LYS HZ3  H  -7.888 -10.159   0.430 1.00 . B B . 238 LYS HZ3  1 1 
        4  9027 2 1 65 LYS N    N  -5.326 -14.633  -3.938 1.00 . B B . 238 LYS N    1 1 
        4  9028 2 1 65 LYS NZ   N  -7.115 -10.503   1.034 1.00 . B B . 238 LYS NZ   1 1 
        4  9029 2 1 65 LYS O    O  -2.992 -15.154  -2.012 1.00 . B B . 238 LYS O    1 1 
        4  9030 2 1 66 GLN C    C  -0.658 -11.668  -2.757 1.00 . B B . 239 GLN C    1 1 
        4  9031 2 1 66 GLN CA   C  -1.261 -13.042  -2.481 1.00 . B B . 239 GLN CA   1 1 
        4  9032 2 1 66 GLN CB   C  -0.600 -14.091  -3.376 1.00 . B B . 239 GLN CB   1 1 
        4  9033 2 1 66 GLN CD   C   1.926 -14.066  -3.317 1.00 . B B . 239 GLN CD   1 1 
        4  9034 2 1 66 GLN CG   C   0.658 -14.697  -2.775 1.00 . B B . 239 GLN CG   1 1 
        4  9035 2 1 66 GLN H    H  -3.129 -12.215  -3.036 1.00 . B B . 239 GLN H    1 1 
        4  9036 2 1 66 GLN HA   H  -1.081 -13.298  -1.448 1.00 . B B . 239 GLN HA   1 1 
        4  9037 2 1 66 GLN HB2  H  -1.306 -14.888  -3.559 1.00 . B B . 239 GLN HB2  1 1 
        4  9038 2 1 66 GLN HB3  H  -0.337 -13.631  -4.317 1.00 . B B . 239 GLN HB3  1 1 
        4  9039 2 1 66 GLN HE21 H   2.809 -15.845  -3.391 1.00 . B B . 239 GLN HE21 1 1 
        4  9040 2 1 66 GLN HE22 H   3.768 -14.507  -3.918 1.00 . B B . 239 GLN HE22 1 1 
        4  9041 2 1 66 GLN HG2  H   0.635 -14.558  -1.705 1.00 . B B . 239 GLN HG2  1 1 
        4  9042 2 1 66 GLN HG3  H   0.676 -15.754  -3.000 1.00 . B B . 239 GLN HG3  1 1 
        4  9043 2 1 66 GLN N    N  -2.703 -13.030  -2.695 1.00 . B B . 239 GLN N    1 1 
        4  9044 2 1 66 GLN NE2  N   2.938 -14.888  -3.567 1.00 . B B . 239 GLN NE2  1 1 
        4  9045 2 1 66 GLN O    O  -0.903 -11.071  -3.805 1.00 . B B . 239 GLN O    1 1 
        4  9046 2 1 66 GLN OE1  O   1.995 -12.851  -3.509 1.00 . B B . 239 GLN OE1  1 1 
        4  9047 2 1 67 ASN C    C   2.232  -9.929  -1.524 1.00 . B B . 240 ASN C    1 1 
        4  9048 2 1 67 ASN CA   C   0.769  -9.868  -1.951 1.00 . B B . 240 ASN CA   1 1 
        4  9049 2 1 67 ASN CB   C   0.026  -8.821  -1.119 1.00 . B B . 240 ASN CB   1 1 
        4  9050 2 1 67 ASN CG   C   0.022  -9.156   0.360 1.00 . B B . 240 ASN CG   1 1 
        4  9051 2 1 67 ASN H    H   0.289 -11.695  -0.996 1.00 . B B . 240 ASN H    1 1 
        4  9052 2 1 67 ASN HA   H   0.721  -9.587  -2.992 1.00 . B B . 240 ASN HA   1 1 
        4  9053 2 1 67 ASN HB2  H   0.503  -7.861  -1.249 1.00 . B B . 240 ASN HB2  1 1 
        4  9054 2 1 67 ASN HB3  H  -0.997  -8.759  -1.459 1.00 . B B . 240 ASN HB3  1 1 
        4  9055 2 1 67 ASN HD21 H  -1.968  -9.170   0.376 1.00 . B B . 240 ASN HD21 1 1 
        4  9056 2 1 67 ASN HD22 H  -1.202  -9.507   1.887 1.00 . B B . 240 ASN HD22 1 1 
        4  9057 2 1 67 ASN N    N   0.132 -11.172  -1.810 1.00 . B B . 240 ASN N    1 1 
        4  9058 2 1 67 ASN ND2  N  -1.170  -9.291   0.932 1.00 . B B . 240 ASN ND2  1 1 
        4  9059 2 1 67 ASN O    O   2.595 -10.681  -0.619 1.00 . B B . 240 ASN O    1 1 
        4  9060 2 1 67 ASN OD1  O   1.076  -9.291   0.981 1.00 . B B . 240 ASN OD1  1 1 
        4  9061 2 1 68 ARG C    C   5.130  -7.811  -2.393 1.00 . B B . 241 ARG C    1 1 
        4  9062 2 1 68 ARG CA   C   4.492  -9.094  -1.869 1.00 . B B . 241 ARG CA   1 1 
        4  9063 2 1 68 ARG CB   C   5.199 -10.310  -2.471 1.00 . B B . 241 ARG CB   1 1 
        4  9064 2 1 68 ARG CD   C   5.544 -11.745  -4.505 1.00 . B B . 241 ARG CD   1 1 
        4  9065 2 1 68 ARG CG   C   5.085 -10.392  -3.985 1.00 . B B . 241 ARG CG   1 1 
        4  9066 2 1 68 ARG CZ   C   4.653 -11.800  -6.796 1.00 . B B . 241 ARG CZ   1 1 
        4  9067 2 1 68 ARG H    H   2.719  -8.554  -2.892 1.00 . B B . 241 ARG H    1 1 
        4  9068 2 1 68 ARG HA   H   4.598  -9.123  -0.795 1.00 . B B . 241 ARG HA   1 1 
        4  9069 2 1 68 ARG HB2  H   6.248 -10.267  -2.213 1.00 . B B . 241 ARG HB2  1 1 
        4  9070 2 1 68 ARG HB3  H   4.769 -11.206  -2.050 1.00 . B B . 241 ARG HB3  1 1 
        4  9071 2 1 68 ARG HD2  H   6.540 -11.643  -4.908 1.00 . B B . 241 ARG HD2  1 1 
        4  9072 2 1 68 ARG HD3  H   5.559 -12.446  -3.683 1.00 . B B . 241 ARG HD3  1 1 
        4  9073 2 1 68 ARG HE   H   4.045 -12.981  -5.309 1.00 . B B . 241 ARG HE   1 1 
        4  9074 2 1 68 ARG HG2  H   4.053 -10.242  -4.268 1.00 . B B . 241 ARG HG2  1 1 
        4  9075 2 1 68 ARG HG3  H   5.697  -9.621  -4.425 1.00 . B B . 241 ARG HG3  1 1 
        4  9076 2 1 68 ARG HH11 H   6.105 -10.432  -6.480 1.00 . B B . 241 ARG HH11 1 1 
        4  9077 2 1 68 ARG HH12 H   5.469 -10.480  -8.091 1.00 . B B . 241 ARG HH12 1 1 
        4  9078 2 1 68 ARG HH21 H   3.199 -13.054  -7.426 1.00 . B B . 241 ARG HH21 1 1 
        4  9079 2 1 68 ARG HH22 H   3.816 -11.971  -8.627 1.00 . B B . 241 ARG HH22 1 1 
        4  9080 2 1 68 ARG N    N   3.068  -9.131  -2.181 1.00 . B B . 241 ARG N    1 1 
        4  9081 2 1 68 ARG NE   N   4.661 -12.259  -5.549 1.00 . B B . 241 ARG NE   1 1 
        4  9082 2 1 68 ARG NH1  N   5.476 -10.823  -7.151 1.00 . B B . 241 ARG NH1  1 1 
        4  9083 2 1 68 ARG NH2  N   3.821 -12.318  -7.689 1.00 . B B . 241 ARG NH2  1 1 
        4  9084 2 1 68 ARG O    O   4.980  -7.465  -3.565 1.00 . B B . 241 ARG O    1 1 
        4  9085 2 1 69 ILE C    C   7.248  -5.260  -0.704 1.00 . B B . 242 ILE C    1 1 
        4  9086 2 1 69 ILE CA   C   6.501  -5.865  -1.889 1.00 . B B . 242 ILE CA   1 1 
        4  9087 2 1 69 ILE CB   C   5.493  -4.831  -2.426 1.00 . B B . 242 ILE CB   1 1 
        4  9088 2 1 69 ILE CD1  C   7.391  -3.550  -3.538 1.00 . B B . 242 ILE CD1  1 1 
        4  9089 2 1 69 ILE CG1  C   6.178  -3.479  -2.636 1.00 . B B . 242 ILE CG1  1 1 
        4  9090 2 1 69 ILE CG2  C   4.317  -4.692  -1.471 1.00 . B B . 242 ILE CG2  1 1 
        4  9091 2 1 69 ILE H    H   5.923  -7.437  -0.596 1.00 . B B . 242 ILE H    1 1 
        4  9092 2 1 69 ILE HA   H   7.210  -6.086  -2.674 1.00 . B B . 242 ILE HA   1 1 
        4  9093 2 1 69 ILE HB   H   5.116  -5.187  -3.373 1.00 . B B . 242 ILE HB   1 1 
        4  9094 2 1 69 ILE HD11 H   7.769  -2.553  -3.710 1.00 . B B . 242 ILE HD11 1 1 
        4  9095 2 1 69 ILE HD12 H   8.155  -4.148  -3.066 1.00 . B B . 242 ILE HD12 1 1 
        4  9096 2 1 69 ILE HD13 H   7.113  -3.996  -4.481 1.00 . B B . 242 ILE HD13 1 1 
        4  9097 2 1 69 ILE HG12 H   5.475  -2.792  -3.079 1.00 . B B . 242 ILE HG12 1 1 
        4  9098 2 1 69 ILE HG13 H   6.497  -3.094  -1.678 1.00 . B B . 242 ILE HG13 1 1 
        4  9099 2 1 69 ILE HG21 H   4.549  -5.188  -0.539 1.00 . B B . 242 ILE HG21 1 1 
        4  9100 2 1 69 ILE HG22 H   4.127  -3.647  -1.284 1.00 . B B . 242 ILE HG22 1 1 
        4  9101 2 1 69 ILE HG23 H   3.440  -5.145  -1.910 1.00 . B B . 242 ILE HG23 1 1 
        4  9102 2 1 69 ILE N    N   5.840  -7.109  -1.515 1.00 . B B . 242 ILE N    1 1 
        4  9103 2 1 69 ILE O    O   6.673  -4.515   0.088 1.00 . B B . 242 ILE O    1 1 
        4  9104 2 1 70 ILE C    C  10.168  -3.867   0.045 1.00 . B B . 243 ILE C    1 1 
        4  9105 2 1 70 ILE CA   C   9.356  -5.076   0.495 1.00 . B B . 243 ILE CA   1 1 
        4  9106 2 1 70 ILE CB   C  10.317  -6.156   1.028 1.00 . B B . 243 ILE CB   1 1 
        4  9107 2 1 70 ILE CD1  C  11.697  -6.773   3.075 1.00 . B B . 243 ILE CD1  1 1 
        4  9108 2 1 70 ILE CG1  C  11.007  -5.670   2.304 1.00 . B B . 243 ILE CG1  1 1 
        4  9109 2 1 70 ILE CG2  C  11.347  -6.519  -0.032 1.00 . B B . 243 ILE CG2  1 1 
        4  9110 2 1 70 ILE H    H   8.931  -6.189  -1.255 1.00 . B B . 243 ILE H    1 1 
        4  9111 2 1 70 ILE HA   H   8.700  -4.777   1.299 1.00 . B B . 243 ILE HA   1 1 
        4  9112 2 1 70 ILE HB   H   9.741  -7.040   1.254 1.00 . B B . 243 ILE HB   1 1 
        4  9113 2 1 70 ILE HD11 H  11.002  -7.211   3.777 1.00 . B B . 243 ILE HD11 1 1 
        4  9114 2 1 70 ILE HD12 H  12.040  -7.532   2.389 1.00 . B B . 243 ILE HD12 1 1 
        4  9115 2 1 70 ILE HD13 H  12.539  -6.364   3.613 1.00 . B B . 243 ILE HD13 1 1 
        4  9116 2 1 70 ILE HG12 H  11.749  -4.932   2.047 1.00 . B B . 243 ILE HG12 1 1 
        4  9117 2 1 70 ILE HG13 H  10.269  -5.221   2.954 1.00 . B B . 243 ILE HG13 1 1 
        4  9118 2 1 70 ILE HG21 H  11.945  -5.650  -0.264 1.00 . B B . 243 ILE HG21 1 1 
        4  9119 2 1 70 ILE HG22 H  11.986  -7.305   0.342 1.00 . B B . 243 ILE HG22 1 1 
        4  9120 2 1 70 ILE HG23 H  10.842  -6.858  -0.923 1.00 . B B . 243 ILE HG23 1 1 
        4  9121 2 1 70 ILE N    N   8.530  -5.589  -0.592 1.00 . B B . 243 ILE N    1 1 
        4  9122 2 1 70 ILE O    O  10.646  -3.812  -1.089 1.00 . B B . 243 ILE O    1 1 
        4  9123 2 1 71 LYS C    C  12.203  -1.484   1.648 1.00 . B B . 244 LYS C    1 1 
        4  9124 2 1 71 LYS CA   C  11.079  -1.690   0.639 1.00 . B B . 244 LYS CA   1 1 
        4  9125 2 1 71 LYS CB   C  10.153  -0.470   0.637 1.00 . B B . 244 LYS CB   1 1 
        4  9126 2 1 71 LYS CD   C  10.161   1.919  -0.138 1.00 . B B . 244 LYS CD   1 1 
        4  9127 2 1 71 LYS CE   C  11.295   2.444   0.730 1.00 . B B . 244 LYS CE   1 1 
        4  9128 2 1 71 LYS CG   C  10.388   0.469  -0.533 1.00 . B B . 244 LYS CG   1 1 
        4  9129 2 1 71 LYS H    H   9.917  -2.999   1.828 1.00 . B B . 244 LYS H    1 1 
        4  9130 2 1 71 LYS HA   H  11.511  -1.805  -0.344 1.00 . B B . 244 LYS HA   1 1 
        4  9131 2 1 71 LYS HB2  H   9.129  -0.811   0.598 1.00 . B B . 244 LYS HB2  1 1 
        4  9132 2 1 71 LYS HB3  H  10.305   0.083   1.552 1.00 . B B . 244 LYS HB3  1 1 
        4  9133 2 1 71 LYS HD2  H  10.099   2.522  -1.033 1.00 . B B . 244 LYS HD2  1 1 
        4  9134 2 1 71 LYS HD3  H   9.234   1.992   0.413 1.00 . B B . 244 LYS HD3  1 1 
        4  9135 2 1 71 LYS HE2  H  10.872   2.937   1.592 1.00 . B B . 244 LYS HE2  1 1 
        4  9136 2 1 71 LYS HE3  H  11.899   1.609   1.052 1.00 . B B . 244 LYS HE3  1 1 
        4  9137 2 1 71 LYS HG2  H  11.406   0.356  -0.877 1.00 . B B . 244 LYS HG2  1 1 
        4  9138 2 1 71 LYS HG3  H   9.706   0.213  -1.332 1.00 . B B . 244 LYS HG3  1 1 
        4  9139 2 1 71 LYS HZ1  H  11.613   3.867  -0.765 1.00 . B B . 244 LYS HZ1  1 1 
        4  9140 2 1 71 LYS HZ2  H  12.969   2.914  -0.427 1.00 . B B . 244 LYS HZ2  1 1 
        4  9141 2 1 71 LYS HZ3  H  12.510   4.140   0.643 1.00 . B B . 244 LYS HZ3  1 1 
        4  9142 2 1 71 LYS N    N  10.322  -2.898   0.940 1.00 . B B . 244 LYS N    1 1 
        4  9143 2 1 71 LYS NZ   N  12.157   3.410  -0.006 1.00 . B B . 244 LYS NZ   1 1 
        4  9144 2 1 71 LYS O    O  11.990  -1.576   2.858 1.00 . B B . 244 LYS O    1 1 
        5  9145 1 1  1 GLU C    C  -1.732  -6.892  -1.868 1.00 . A A .   2 GLU C    1 1 
        5  9146 1 1  1 GLU CA   C  -1.237  -8.185  -2.508 1.00 . A A .   2 GLU CA   1 1 
        5  9147 1 1  1 GLU CB   C  -0.079  -8.762  -1.689 1.00 . A A .   2 GLU CB   1 1 
        5  9148 1 1  1 GLU CD   C   1.264 -10.818  -1.099 1.00 . A A .   2 GLU CD   1 1 
        5  9149 1 1  1 GLU CG   C   0.285 -10.188  -2.069 1.00 . A A .   2 GLU CG   1 1 
        5  9150 1 1  1 GLU H1   H  -1.440  -7.527  -4.509 1.00 . A A .   2 GLU H1   1 1 
        5  9151 1 1  1 GLU HA   H  -2.046  -8.899  -2.522 1.00 . A A .   2 GLU HA   1 1 
        5  9152 1 1  1 GLU HB2  H   0.792  -8.139  -1.830 1.00 . A A .   2 GLU HB2  1 1 
        5  9153 1 1  1 GLU HB3  H  -0.353  -8.749  -0.644 1.00 . A A .   2 GLU HB3  1 1 
        5  9154 1 1  1 GLU HG2  H  -0.616 -10.783  -2.086 1.00 . A A .   2 GLU HG2  1 1 
        5  9155 1 1  1 GLU HG3  H   0.728 -10.181  -3.054 1.00 . A A .   2 GLU HG3  1 1 
        5  9156 1 1  1 GLU N    N  -0.817  -7.957  -3.886 1.00 . A A .   2 GLU N    1 1 
        5  9157 1 1  1 GLU O    O  -2.919  -6.743  -1.578 1.00 . A A .   2 GLU O    1 1 
        5  9158 1 1  1 GLU OE1  O   0.849 -11.153   0.031 1.00 . A A .   2 GLU OE1  1 1 
        5  9159 1 1  1 GLU OE2  O   2.447 -10.976  -1.469 1.00 . A A .   2 GLU OE2  1 1 
        5  9160 1 1  2 THR C    C  -2.015  -3.836  -1.977 1.00 . A A .   3 THR C    1 1 
        5  9161 1 1  2 THR CA   C  -1.154  -4.676  -1.041 1.00 . A A .   3 THR CA   1 1 
        5  9162 1 1  2 THR CB   C   0.109  -3.877  -0.668 1.00 . A A .   3 THR CB   1 1 
        5  9163 1 1  2 THR CG2  C   0.370  -3.946   0.830 1.00 . A A .   3 THR CG2  1 1 
        5  9164 1 1  2 THR H    H   0.118  -6.134  -1.901 1.00 . A A .   3 THR H    1 1 
        5  9165 1 1  2 THR HA   H  -1.710  -4.874  -0.136 1.00 . A A .   3 THR HA   1 1 
        5  9166 1 1  2 THR HB   H  -0.043  -2.844  -0.944 1.00 . A A .   3 THR HB   1 1 
        5  9167 1 1  2 THR HG1  H   1.288  -3.980  -2.246 1.00 . A A .   3 THR HG1  1 1 
        5  9168 1 1  2 THR HG21 H   0.661  -4.951   1.098 1.00 . A A .   3 THR HG21 1 1 
        5  9169 1 1  2 THR HG22 H  -0.528  -3.676   1.364 1.00 . A A .   3 THR HG22 1 1 
        5  9170 1 1  2 THR HG23 H   1.163  -3.261   1.088 1.00 . A A .   3 THR HG23 1 1 
        5  9171 1 1  2 THR N    N  -0.813  -5.957  -1.648 1.00 . A A .   3 THR N    1 1 
        5  9172 1 1  2 THR O    O  -3.195  -3.605  -1.713 1.00 . A A .   3 THR O    1 1 
        5  9173 1 1  2 THR OG1  O   1.241  -4.389  -1.379 1.00 . A A .   3 THR OG1  1 1 
        5  9174 1 1  3 LYS C    C  -1.807  -3.019  -5.474 1.00 . A A .   4 LYS C    1 1 
        5  9175 1 1  3 LYS CA   C  -2.130  -2.569  -4.052 1.00 . A A .   4 LYS CA   1 1 
        5  9176 1 1  3 LYS CB   C  -1.768  -1.092  -3.879 1.00 . A A .   4 LYS CB   1 1 
        5  9177 1 1  3 LYS CD   C   0.022   0.626  -3.492 1.00 . A A .   4 LYS CD   1 1 
        5  9178 1 1  3 LYS CE   C   0.343   0.928  -2.036 1.00 . A A .   4 LYS CE   1 1 
        5  9179 1 1  3 LYS CG   C  -0.279  -0.848  -3.703 1.00 . A A .   4 LYS CG   1 1 
        5  9180 1 1  3 LYS H    H  -0.475  -3.601  -3.231 1.00 . A A .   4 LYS H    1 1 
        5  9181 1 1  3 LYS HA   H  -3.189  -2.694  -3.880 1.00 . A A .   4 LYS HA   1 1 
        5  9182 1 1  3 LYS HB2  H  -2.101  -0.548  -4.751 1.00 . A A .   4 LYS HB2  1 1 
        5  9183 1 1  3 LYS HB3  H  -2.280  -0.709  -3.009 1.00 . A A .   4 LYS HB3  1 1 
        5  9184 1 1  3 LYS HD2  H   0.872   0.902  -4.099 1.00 . A A .   4 LYS HD2  1 1 
        5  9185 1 1  3 LYS HD3  H  -0.839   1.208  -3.791 1.00 . A A .   4 LYS HD3  1 1 
        5  9186 1 1  3 LYS HE2  H   0.922   0.111  -1.632 1.00 . A A .   4 LYS HE2  1 1 
        5  9187 1 1  3 LYS HE3  H   0.922   1.838  -1.989 1.00 . A A .   4 LYS HE3  1 1 
        5  9188 1 1  3 LYS HG2  H   0.068  -1.402  -2.844 1.00 . A A .   4 LYS HG2  1 1 
        5  9189 1 1  3 LYS HG3  H   0.239  -1.190  -4.588 1.00 . A A .   4 LYS HG3  1 1 
        5  9190 1 1  3 LYS HZ1  H  -0.731   1.793  -0.467 1.00 . A A .   4 LYS HZ1  1 1 
        5  9191 1 1  3 LYS HZ2  H  -1.160   0.188  -0.787 1.00 . A A .   4 LYS HZ2  1 1 
        5  9192 1 1  3 LYS HZ3  H  -1.676   1.423  -1.821 1.00 . A A .   4 LYS HZ3  1 1 
        5  9193 1 1  3 LYS N    N  -1.418  -3.382  -3.074 1.00 . A A .   4 LYS N    1 1 
        5  9194 1 1  3 LYS NZ   N  -0.892   1.095  -1.221 1.00 . A A .   4 LYS NZ   1 1 
        5  9195 1 1  3 LYS O    O  -1.395  -2.216  -6.311 1.00 . A A .   4 LYS O    1 1 
        5  9196 1 1  4 TYR C    C  -0.245  -4.735  -7.409 1.00 . A A .   5 TYR C    1 1 
        5  9197 1 1  4 TYR CA   C  -1.724  -4.863  -7.059 1.00 . A A .   5 TYR CA   1 1 
        5  9198 1 1  4 TYR CB   C  -2.574  -4.158  -8.118 1.00 . A A .   5 TYR CB   1 1 
        5  9199 1 1  4 TYR CD1  C  -4.722  -5.207  -7.302 1.00 . A A .   5 TYR CD1  1 1 
        5  9200 1 1  4 TYR CD2  C  -4.752  -2.900  -7.900 1.00 . A A .   5 TYR CD2  1 1 
        5  9201 1 1  4 TYR CE1  C  -6.063  -5.147  -6.980 1.00 . A A .   5 TYR CE1  1 1 
        5  9202 1 1  4 TYR CE2  C  -6.094  -2.830  -7.579 1.00 . A A .   5 TYR CE2  1 1 
        5  9203 1 1  4 TYR CG   C  -4.043  -4.087  -7.766 1.00 . A A .   5 TYR CG   1 1 
        5  9204 1 1  4 TYR CZ   C  -6.745  -3.956  -7.120 1.00 . A A .   5 TYR CZ   1 1 
        5  9205 1 1  4 TYR H    H  -2.326  -4.898  -5.030 1.00 . A A .   5 TYR H    1 1 
        5  9206 1 1  4 TYR HA   H  -1.988  -5.911  -7.038 1.00 . A A .   5 TYR HA   1 1 
        5  9207 1 1  4 TYR HB2  H  -2.214  -3.150  -8.245 1.00 . A A .   5 TYR HB2  1 1 
        5  9208 1 1  4 TYR HB3  H  -2.482  -4.689  -9.055 1.00 . A A .   5 TYR HB3  1 1 
        5  9209 1 1  4 TYR HD1  H  -4.185  -6.139  -7.193 1.00 . A A .   5 TYR HD1  1 1 
        5  9210 1 1  4 TYR HD2  H  -4.239  -2.020  -8.260 1.00 . A A .   5 TYR HD2  1 1 
        5  9211 1 1  4 TYR HE1  H  -6.573  -6.028  -6.620 1.00 . A A .   5 TYR HE1  1 1 
        5  9212 1 1  4 TYR HE2  H  -6.628  -1.898  -7.689 1.00 . A A .   5 TYR HE2  1 1 
        5  9213 1 1  4 TYR HH   H  -8.485  -3.152  -7.261 1.00 . A A .   5 TYR HH   1 1 
        5  9214 1 1  4 TYR N    N  -1.997  -4.307  -5.739 1.00 . A A .   5 TYR N    1 1 
        5  9215 1 1  4 TYR O    O   0.130  -4.756  -8.581 1.00 . A A .   5 TYR O    1 1 
        5  9216 1 1  4 TYR OH   O  -8.082  -3.891  -6.800 1.00 . A A .   5 TYR OH   1 1 
        5  9217 1 1  5 GLU C    C   2.357  -3.187  -7.341 1.00 . A A .   6 GLU C    1 1 
        5  9218 1 1  5 GLU CA   C   2.028  -4.470  -6.583 1.00 . A A .   6 GLU CA   1 1 
        5  9219 1 1  5 GLU CB   C   2.573  -5.680  -7.344 1.00 . A A .   6 GLU CB   1 1 
        5  9220 1 1  5 GLU CD   C   4.605  -7.045  -7.970 1.00 . A A .   6 GLU CD   1 1 
        5  9221 1 1  5 GLU CG   C   4.043  -5.959  -7.073 1.00 . A A .   6 GLU CG   1 1 
        5  9222 1 1  5 GLU H    H   0.231  -4.593  -5.472 1.00 . A A .   6 GLU H    1 1 
        5  9223 1 1  5 GLU HA   H   2.496  -4.429  -5.610 1.00 . A A .   6 GLU HA   1 1 
        5  9224 1 1  5 GLU HB2  H   2.004  -6.554  -7.064 1.00 . A A .   6 GLU HB2  1 1 
        5  9225 1 1  5 GLU HB3  H   2.452  -5.508  -8.404 1.00 . A A .   6 GLU HB3  1 1 
        5  9226 1 1  5 GLU HG2  H   4.604  -5.052  -7.236 1.00 . A A .   6 GLU HG2  1 1 
        5  9227 1 1  5 GLU HG3  H   4.153  -6.270  -6.044 1.00 . A A .   6 GLU HG3  1 1 
        5  9228 1 1  5 GLU N    N   0.590  -4.603  -6.383 1.00 . A A .   6 GLU N    1 1 
        5  9229 1 1  5 GLU O    O   2.862  -3.229  -8.465 1.00 . A A .   6 GLU O    1 1 
        5  9230 1 1  5 GLU OE1  O   4.390  -6.972  -9.198 1.00 . A A .   6 GLU OE1  1 1 
        5  9231 1 1  5 GLU OE2  O   5.262  -7.967  -7.443 1.00 . A A .   6 GLU OE2  1 1 
        5  9232 1 1  6 LEU C    C   3.672  -0.194  -6.873 1.00 . A A .   7 LEU C    1 1 
        5  9233 1 1  6 LEU CA   C   2.331  -0.753  -7.336 1.00 . A A .   7 LEU CA   1 1 
        5  9234 1 1  6 LEU CB   C   1.211   0.231  -6.997 1.00 . A A .   7 LEU CB   1 1 
        5  9235 1 1  6 LEU CD1  C  -1.204   0.879  -7.184 1.00 . A A .   7 LEU CD1  1 1 
        5  9236 1 1  6 LEU CD2  C   0.183   0.621  -9.250 1.00 . A A .   7 LEU CD2  1 1 
        5  9237 1 1  6 LEU CG   C  -0.062   0.114  -7.836 1.00 . A A .   7 LEU CG   1 1 
        5  9238 1 1  6 LEU H    H   1.667  -2.080  -5.827 1.00 . A A .   7 LEU H    1 1 
        5  9239 1 1  6 LEU HA   H   2.363  -0.896  -8.406 1.00 . A A .   7 LEU HA   1 1 
        5  9240 1 1  6 LEU HB2  H   0.940   0.081  -5.964 1.00 . A A .   7 LEU HB2  1 1 
        5  9241 1 1  6 LEU HB3  H   1.601   1.231  -7.124 1.00 . A A .   7 LEU HB3  1 1 
        5  9242 1 1  6 LEU HD11 H  -2.116   0.310  -7.275 1.00 . A A .   7 LEU HD11 1 1 
        5  9243 1 1  6 LEU HD12 H  -1.324   1.833  -7.675 1.00 . A A .   7 LEU HD12 1 1 
        5  9244 1 1  6 LEU HD13 H  -0.980   1.038  -6.139 1.00 . A A .   7 LEU HD13 1 1 
        5  9245 1 1  6 LEU HD21 H  -0.707   0.475  -9.844 1.00 . A A .   7 LEU HD21 1 1 
        5  9246 1 1  6 LEU HD22 H   1.004   0.075  -9.691 1.00 . A A .   7 LEU HD22 1 1 
        5  9247 1 1  6 LEU HD23 H   0.427   1.673  -9.218 1.00 . A A .   7 LEU HD23 1 1 
        5  9248 1 1  6 LEU HG   H  -0.350  -0.927  -7.898 1.00 . A A .   7 LEU HG   1 1 
        5  9249 1 1  6 LEU N    N   2.068  -2.049  -6.720 1.00 . A A .   7 LEU N    1 1 
        5  9250 1 1  6 LEU O    O   3.841   1.018  -6.748 1.00 . A A .   7 LEU O    1 1 
        5  9251 1 1  7 ASN C    C   6.587   0.292  -7.166 1.00 . A A .   8 ASN C    1 1 
        5  9252 1 1  7 ASN CA   C   5.954  -0.681  -6.176 1.00 . A A .   8 ASN CA   1 1 
        5  9253 1 1  7 ASN CB   C   6.852  -1.908  -6.003 1.00 . A A .   8 ASN CB   1 1 
        5  9254 1 1  7 ASN CG   C   7.276  -2.115  -4.562 1.00 . A A .   8 ASN CG   1 1 
        5  9255 1 1  7 ASN H    H   4.432  -2.039  -6.742 1.00 . A A .   8 ASN H    1 1 
        5  9256 1 1  7 ASN HA   H   5.846  -0.187  -5.222 1.00 . A A .   8 ASN HA   1 1 
        5  9257 1 1  7 ASN HB2  H   6.318  -2.787  -6.332 1.00 . A A .   8 ASN HB2  1 1 
        5  9258 1 1  7 ASN HB3  H   7.739  -1.785  -6.606 1.00 . A A .   8 ASN HB3  1 1 
        5  9259 1 1  7 ASN HD21 H   9.019  -1.228  -4.920 1.00 . A A .   8 ASN HD21 1 1 
        5  9260 1 1  7 ASN HD22 H   8.777  -1.786  -3.303 1.00 . A A .   8 ASN HD22 1 1 
        5  9261 1 1  7 ASN N    N   4.626  -1.086  -6.623 1.00 . A A .   8 ASN N    1 1 
        5  9262 1 1  7 ASN ND2  N   8.478  -1.663  -4.228 1.00 . A A .   8 ASN ND2  1 1 
        5  9263 1 1  7 ASN O    O   7.061   1.361  -6.783 1.00 . A A .   8 ASN O    1 1 
        5  9264 1 1  7 ASN OD1  O   6.529  -2.675  -3.759 1.00 . A A .   8 ASN OD1  1 1 
        5  9265 1 1  8 ASN C    C   6.403   2.069  -9.607 1.00 . A A .   9 ASN C    1 1 
        5  9266 1 1  8 ASN CA   C   7.165   0.753  -9.485 1.00 . A A .   9 ASN CA   1 1 
        5  9267 1 1  8 ASN CB   C   7.151   0.016 -10.826 1.00 . A A .   9 ASN CB   1 1 
        5  9268 1 1  8 ASN CG   C   7.964  -1.264 -10.790 1.00 . A A .   9 ASN CG   1 1 
        5  9269 1 1  8 ASN H    H   6.198  -0.951  -8.683 1.00 . A A .   9 ASN H    1 1 
        5  9270 1 1  8 ASN HA   H   8.189   0.966  -9.213 1.00 . A A .   9 ASN HA   1 1 
        5  9271 1 1  8 ASN HB2  H   6.132  -0.236 -11.080 1.00 . A A .   9 ASN HB2  1 1 
        5  9272 1 1  8 ASN HB3  H   7.560   0.660 -11.589 1.00 . A A .   9 ASN HB3  1 1 
        5  9273 1 1  8 ASN HD21 H   9.538  -0.312 -11.547 1.00 . A A .   9 ASN HD21 1 1 
        5  9274 1 1  8 ASN HD22 H   9.764  -1.993 -11.219 1.00 . A A .   9 ASN HD22 1 1 
        5  9275 1 1  8 ASN N    N   6.590  -0.086  -8.440 1.00 . A A .   9 ASN N    1 1 
        5  9276 1 1  8 ASN ND2  N   9.215  -1.182 -11.230 1.00 . A A .   9 ASN ND2  1 1 
        5  9277 1 1  8 ASN O    O   6.996   3.126  -9.829 1.00 . A A .   9 ASN O    1 1 
        5  9278 1 1  8 ASN OD1  O   7.474  -2.313 -10.374 1.00 . A A .   9 ASN OD1  1 1 
        5  9279 1 1  9 THR C    C   4.613   4.210  -8.493 1.00 . A A .  10 THR C    1 1 
        5  9280 1 1  9 THR CA   C   4.239   3.181  -9.555 1.00 . A A .  10 THR CA   1 1 
        5  9281 1 1  9 THR CB   C   2.749   2.823  -9.404 1.00 . A A .  10 THR CB   1 1 
        5  9282 1 1  9 THR CG2  C   1.904   4.077  -9.243 1.00 . A A .  10 THR CG2  1 1 
        5  9283 1 1  9 THR H    H   4.669   1.128  -9.286 1.00 . A A .  10 THR H    1 1 
        5  9284 1 1  9 THR HA   H   4.386   3.619 -10.532 1.00 . A A .  10 THR HA   1 1 
        5  9285 1 1  9 THR HB   H   2.629   2.210  -8.521 1.00 . A A .  10 THR HB   1 1 
        5  9286 1 1  9 THR HG1  H   2.329   2.651 -11.323 1.00 . A A .  10 THR HG1  1 1 
        5  9287 1 1  9 THR HG21 H   1.983   4.437  -8.229 1.00 . A A .  10 THR HG21 1 1 
        5  9288 1 1  9 THR HG22 H   0.873   3.847  -9.465 1.00 . A A .  10 THR HG22 1 1 
        5  9289 1 1  9 THR HG23 H   2.257   4.838  -9.923 1.00 . A A .  10 THR HG23 1 1 
        5  9290 1 1  9 THR N    N   5.084   1.997  -9.461 1.00 . A A .  10 THR N    1 1 
        5  9291 1 1  9 THR O    O   4.646   5.410  -8.760 1.00 . A A .  10 THR O    1 1 
        5  9292 1 1  9 THR OG1  O   2.305   2.085 -10.548 1.00 . A A .  10 THR OG1  1 1 
        5  9293 1 1 10 LYS C    C   6.463   5.476  -6.559 1.00 . A A .  11 LYS C    1 1 
        5  9294 1 1 10 LYS CA   C   5.268   4.606  -6.182 1.00 . A A .  11 LYS CA   1 1 
        5  9295 1 1 10 LYS CB   C   5.598   3.780  -4.937 1.00 . A A .  11 LYS CB   1 1 
        5  9296 1 1 10 LYS CD   C   5.644   4.284  -2.476 1.00 . A A .  11 LYS CD   1 1 
        5  9297 1 1 10 LYS CE   C   5.967   2.918  -1.889 1.00 . A A .  11 LYS CE   1 1 
        5  9298 1 1 10 LYS CG   C   4.776   4.164  -3.718 1.00 . A A .  11 LYS CG   1 1 
        5  9299 1 1 10 LYS H    H   4.851   2.762  -7.134 1.00 . A A .  11 LYS H    1 1 
        5  9300 1 1 10 LYS HA   H   4.427   5.247  -5.967 1.00 . A A .  11 LYS HA   1 1 
        5  9301 1 1 10 LYS HB2  H   5.417   2.738  -5.153 1.00 . A A .  11 LYS HB2  1 1 
        5  9302 1 1 10 LYS HB3  H   6.643   3.913  -4.697 1.00 . A A .  11 LYS HB3  1 1 
        5  9303 1 1 10 LYS HD2  H   6.568   4.777  -2.739 1.00 . A A .  11 LYS HD2  1 1 
        5  9304 1 1 10 LYS HD3  H   5.120   4.869  -1.735 1.00 . A A .  11 LYS HD3  1 1 
        5  9305 1 1 10 LYS HE2  H   5.204   2.219  -2.195 1.00 . A A .  11 LYS HE2  1 1 
        5  9306 1 1 10 LYS HE3  H   6.925   2.595  -2.269 1.00 . A A .  11 LYS HE3  1 1 
        5  9307 1 1 10 LYS HG2  H   4.299   5.114  -3.901 1.00 . A A .  11 LYS HG2  1 1 
        5  9308 1 1 10 LYS HG3  H   4.024   3.407  -3.548 1.00 . A A .  11 LYS HG3  1 1 
        5  9309 1 1 10 LYS HZ1  H   5.262   2.370  -0.001 1.00 . A A .  11 LYS HZ1  1 1 
        5  9310 1 1 10 LYS HZ2  H   5.913   3.931  -0.063 1.00 . A A .  11 LYS HZ2  1 1 
        5  9311 1 1 10 LYS HZ3  H   6.938   2.586  -0.070 1.00 . A A .  11 LYS HZ3  1 1 
        5  9312 1 1 10 LYS N    N   4.895   3.730  -7.286 1.00 . A A .  11 LYS N    1 1 
        5  9313 1 1 10 LYS NZ   N   6.024   2.953  -0.402 1.00 . A A .  11 LYS NZ   1 1 
        5  9314 1 1 10 LYS O    O   6.549   6.638  -6.160 1.00 . A A .  11 LYS O    1 1 
        5  9315 1 1 11 LYS C    C   8.222   6.673  -8.818 1.00 . A A .  12 LYS C    1 1 
        5  9316 1 1 11 LYS CA   C   8.574   5.630  -7.762 1.00 . A A .  12 LYS CA   1 1 
        5  9317 1 1 11 LYS CB   C   9.614   4.656  -8.319 1.00 . A A .  12 LYS CB   1 1 
        5  9318 1 1 11 LYS CD   C  11.380   2.973  -7.719 1.00 . A A .  12 LYS CD   1 1 
        5  9319 1 1 11 LYS CE   C  12.379   3.002  -6.570 1.00 . A A .  12 LYS CE   1 1 
        5  9320 1 1 11 LYS CG   C  10.055   3.600  -7.320 1.00 . A A .  12 LYS CG   1 1 
        5  9321 1 1 11 LYS H    H   7.261   3.977  -7.614 1.00 . A A .  12 LYS H    1 1 
        5  9322 1 1 11 LYS HA   H   8.988   6.134  -6.901 1.00 . A A .  12 LYS HA   1 1 
        5  9323 1 1 11 LYS HB2  H   9.196   4.155  -9.179 1.00 . A A .  12 LYS HB2  1 1 
        5  9324 1 1 11 LYS HB3  H  10.486   5.215  -8.627 1.00 . A A .  12 LYS HB3  1 1 
        5  9325 1 1 11 LYS HD2  H  11.211   1.947  -8.008 1.00 . A A .  12 LYS HD2  1 1 
        5  9326 1 1 11 LYS HD3  H  11.792   3.523  -8.554 1.00 . A A .  12 LYS HD3  1 1 
        5  9327 1 1 11 LYS HE2  H  11.837   2.939  -5.638 1.00 . A A .  12 LYS HE2  1 1 
        5  9328 1 1 11 LYS HE3  H  13.036   2.150  -6.662 1.00 . A A .  12 LYS HE3  1 1 
        5  9329 1 1 11 LYS HG2  H  10.164   4.059  -6.348 1.00 . A A .  12 LYS HG2  1 1 
        5  9330 1 1 11 LYS HG3  H   9.302   2.827  -7.271 1.00 . A A .  12 LYS HG3  1 1 
        5  9331 1 1 11 LYS HZ1  H  14.197   4.017  -6.723 1.00 . A A .  12 LYS HZ1  1 1 
        5  9332 1 1 11 LYS HZ2  H  13.094   4.742  -5.665 1.00 . A A .  12 LYS HZ2  1 1 
        5  9333 1 1 11 LYS HZ3  H  12.877   4.879  -7.337 1.00 . A A .  12 LYS HZ3  1 1 
        5  9334 1 1 11 LYS N    N   7.384   4.907  -7.328 1.00 . A A .  12 LYS N    1 1 
        5  9335 1 1 11 LYS NZ   N  13.194   4.247  -6.574 1.00 . A A .  12 LYS NZ   1 1 
        5  9336 1 1 11 LYS O    O   8.861   7.722  -8.906 1.00 . A A .  12 LYS O    1 1 
        5  9337 1 1 12 VAL C    C   6.180   8.568 -10.074 1.00 . A A .  13 VAL C    1 1 
        5  9338 1 1 12 VAL CA   C   6.764   7.291 -10.666 1.00 . A A .  13 VAL CA   1 1 
        5  9339 1 1 12 VAL CB   C   5.712   6.634 -11.580 1.00 . A A .  13 VAL CB   1 1 
        5  9340 1 1 12 VAL CG1  C   5.248   7.610 -12.650 1.00 . A A .  13 VAL CG1  1 1 
        5  9341 1 1 12 VAL CG2  C   6.271   5.366 -12.209 1.00 . A A .  13 VAL CG2  1 1 
        5  9342 1 1 12 VAL H    H   6.733   5.526  -9.499 1.00 . A A .  13 VAL H    1 1 
        5  9343 1 1 12 VAL HA   H   7.624   7.545 -11.269 1.00 . A A .  13 VAL HA   1 1 
        5  9344 1 1 12 VAL HB   H   4.858   6.364 -10.975 1.00 . A A .  13 VAL HB   1 1 
        5  9345 1 1 12 VAL HG11 H   4.587   8.340 -12.207 1.00 . A A .  13 VAL HG11 1 1 
        5  9346 1 1 12 VAL HG12 H   6.105   8.111 -13.076 1.00 . A A .  13 VAL HG12 1 1 
        5  9347 1 1 12 VAL HG13 H   4.723   7.072 -13.425 1.00 . A A .  13 VAL HG13 1 1 
        5  9348 1 1 12 VAL HG21 H   5.691   4.516 -11.883 1.00 . A A .  13 VAL HG21 1 1 
        5  9349 1 1 12 VAL HG22 H   6.220   5.447 -13.284 1.00 . A A .  13 VAL HG22 1 1 
        5  9350 1 1 12 VAL HG23 H   7.299   5.237 -11.906 1.00 . A A .  13 VAL HG23 1 1 
        5  9351 1 1 12 VAL N    N   7.202   6.378  -9.619 1.00 . A A .  13 VAL N    1 1 
        5  9352 1 1 12 VAL O    O   6.444   9.668 -10.560 1.00 . A A .  13 VAL O    1 1 
        5  9353 1 1 13 ALA C    C   5.794  10.370  -7.587 1.00 . A A .  14 ALA C    1 1 
        5  9354 1 1 13 ALA CA   C   4.762   9.556  -8.360 1.00 . A A .  14 ALA CA   1 1 
        5  9355 1 1 13 ALA CB   C   3.651   9.089  -7.432 1.00 . A A .  14 ALA CB   1 1 
        5  9356 1 1 13 ALA H    H   5.210   7.513  -8.680 1.00 . A A .  14 ALA H    1 1 
        5  9357 1 1 13 ALA HA   H   4.322  10.184  -9.121 1.00 . A A .  14 ALA HA   1 1 
        5  9358 1 1 13 ALA HB1  H   2.872   8.619  -8.012 1.00 . A A .  14 ALA HB1  1 1 
        5  9359 1 1 13 ALA HB2  H   4.051   8.378  -6.723 1.00 . A A .  14 ALA HB2  1 1 
        5  9360 1 1 13 ALA HB3  H   3.246   9.937  -6.901 1.00 . A A .  14 ALA HB3  1 1 
        5  9361 1 1 13 ALA N    N   5.384   8.415  -9.021 1.00 . A A .  14 ALA N    1 1 
        5  9362 1 1 13 ALA O    O   5.732  11.598  -7.552 1.00 . A A .  14 ALA O    1 1 
        5  9363 1 1 14 ASN C    C   8.767  11.065  -7.105 1.00 . A A .  15 ASN C    1 1 
        5  9364 1 1 14 ASN CA   C   7.788  10.336  -6.190 1.00 . A A .  15 ASN CA   1 1 
        5  9365 1 1 14 ASN CB   C   8.538   9.313  -5.334 1.00 . A A .  15 ASN CB   1 1 
        5  9366 1 1 14 ASN CG   C   9.847   9.859  -4.795 1.00 . A A .  15 ASN CG   1 1 
        5  9367 1 1 14 ASN H    H   6.740   8.699  -7.029 1.00 . A A .  15 ASN H    1 1 
        5  9368 1 1 14 ASN HA   H   7.315  11.056  -5.541 1.00 . A A .  15 ASN HA   1 1 
        5  9369 1 1 14 ASN HB2  H   7.918   9.028  -4.498 1.00 . A A .  15 ASN HB2  1 1 
        5  9370 1 1 14 ASN HB3  H   8.754   8.439  -5.932 1.00 . A A .  15 ASN HB3  1 1 
        5  9371 1 1 14 ASN HD21 H   8.868  10.909  -3.418 1.00 . A A .  15 ASN HD21 1 1 
        5  9372 1 1 14 ASN HD22 H  10.589  11.063  -3.398 1.00 . A A .  15 ASN HD22 1 1 
        5  9373 1 1 14 ASN N    N   6.743   9.676  -6.965 1.00 . A A .  15 ASN N    1 1 
        5  9374 1 1 14 ASN ND2  N   9.759  10.695  -3.766 1.00 . A A .  15 ASN ND2  1 1 
        5  9375 1 1 14 ASN O    O   9.435  12.010  -6.689 1.00 . A A .  15 ASN O    1 1 
        5  9376 1 1 14 ASN OD1  O  10.923   9.534  -5.297 1.00 . A A .  15 ASN OD1  1 1 
        5  9377 1 1 15 ALA C    C   9.509  12.736  -9.416 1.00 . A A .  16 ALA C    1 1 
        5  9378 1 1 15 ALA CA   C   9.738  11.232  -9.330 1.00 . A A .  16 ALA CA   1 1 
        5  9379 1 1 15 ALA CB   C   9.548  10.588 -10.695 1.00 . A A .  16 ALA CB   1 1 
        5  9380 1 1 15 ALA H    H   8.286   9.862  -8.627 1.00 . A A .  16 ALA H    1 1 
        5  9381 1 1 15 ALA HA   H  10.755  11.049  -9.011 1.00 . A A .  16 ALA HA   1 1 
        5  9382 1 1 15 ALA HB1  H   9.540   9.514 -10.589 1.00 . A A .  16 ALA HB1  1 1 
        5  9383 1 1 15 ALA HB2  H   8.611  10.915 -11.120 1.00 . A A .  16 ALA HB2  1 1 
        5  9384 1 1 15 ALA HB3  H  10.361  10.879 -11.346 1.00 . A A .  16 ALA HB3  1 1 
        5  9385 1 1 15 ALA N    N   8.844  10.619  -8.355 1.00 . A A .  16 ALA N    1 1 
        5  9386 1 1 15 ALA O    O  10.459  13.519  -9.449 1.00 . A A .  16 ALA O    1 1 
        5  9387 1 1 16 PHE C    C   8.565  15.346  -8.424 1.00 . A A .  17 PHE C    1 1 
        5  9388 1 1 16 PHE CA   C   7.889  14.549  -9.536 1.00 . A A .  17 PHE CA   1 1 
        5  9389 1 1 16 PHE CB   C   6.371  14.723  -9.452 1.00 . A A .  17 PHE CB   1 1 
        5  9390 1 1 16 PHE CD1  C   6.104  14.078 -11.862 1.00 . A A .  17 PHE CD1  1 1 
        5  9391 1 1 16 PHE CD2  C   4.451  13.351 -10.306 1.00 . A A .  17 PHE CD2  1 1 
        5  9392 1 1 16 PHE CE1  C   5.422  13.448 -12.887 1.00 . A A .  17 PHE CE1  1 1 
        5  9393 1 1 16 PHE CE2  C   3.765  12.719 -11.326 1.00 . A A .  17 PHE CE2  1 1 
        5  9394 1 1 16 PHE CG   C   5.627  14.036 -10.563 1.00 . A A .  17 PHE CG   1 1 
        5  9395 1 1 16 PHE CZ   C   4.251  12.769 -12.619 1.00 . A A .  17 PHE CZ   1 1 
        5  9396 1 1 16 PHE H    H   7.528  12.466  -9.422 1.00 . A A .  17 PHE H    1 1 
        5  9397 1 1 16 PHE HA   H   8.233  14.920 -10.488 1.00 . A A .  17 PHE HA   1 1 
        5  9398 1 1 16 PHE HB2  H   6.020  14.313  -8.517 1.00 . A A .  17 PHE HB2  1 1 
        5  9399 1 1 16 PHE HB3  H   6.134  15.775  -9.492 1.00 . A A .  17 PHE HB3  1 1 
        5  9400 1 1 16 PHE HD1  H   7.021  14.611 -12.074 1.00 . A A .  17 PHE HD1  1 1 
        5  9401 1 1 16 PHE HD2  H   4.069  13.312  -9.297 1.00 . A A .  17 PHE HD2  1 1 
        5  9402 1 1 16 PHE HE1  H   5.806  13.490 -13.896 1.00 . A A .  17 PHE HE1  1 1 
        5  9403 1 1 16 PHE HE2  H   2.849  12.188 -11.114 1.00 . A A .  17 PHE HE2  1 1 
        5  9404 1 1 16 PHE HZ   H   3.717  12.275 -13.417 1.00 . A A .  17 PHE HZ   1 1 
        5  9405 1 1 16 PHE N    N   8.242  13.137  -9.452 1.00 . A A .  17 PHE N    1 1 
        5  9406 1 1 16 PHE O    O   8.839  16.535  -8.576 1.00 . A A .  17 PHE O    1 1 
        5  9407 1 1 17 GLY C    C   8.471  15.957  -5.224 1.00 . A A .  18 GLY C    1 1 
        5  9408 1 1 17 GLY CA   C   9.471  15.340  -6.182 1.00 . A A .  18 GLY CA   1 1 
        5  9409 1 1 17 GLY H    H   8.588  13.732  -7.238 1.00 . A A .  18 GLY H    1 1 
        5  9410 1 1 17 GLY HA2  H  10.069  14.619  -5.646 1.00 . A A .  18 GLY HA2  1 1 
        5  9411 1 1 17 GLY HA3  H  10.117  16.119  -6.560 1.00 . A A .  18 GLY HA3  1 1 
        5  9412 1 1 17 GLY N    N   8.830  14.680  -7.304 1.00 . A A .  18 GLY N    1 1 
        5  9413 1 1 17 GLY O    O   7.967  17.056  -5.463 1.00 . A A .  18 GLY O    1 1 
        5  9414 1 1 18 LEU C    C   7.769  15.518  -1.729 1.00 . A A .  19 LEU C    1 1 
        5  9415 1 1 18 LEU CA   C   7.234  15.735  -3.140 1.00 . A A .  19 LEU CA   1 1 
        5  9416 1 1 18 LEU CB   C   5.887  15.026  -3.302 1.00 . A A .  19 LEU CB   1 1 
        5  9417 1 1 18 LEU CD1  C   4.517  14.004  -5.134 1.00 . A A .  19 LEU CD1  1 1 
        5  9418 1 1 18 LEU CD2  C   4.085  16.362  -4.420 1.00 . A A .  19 LEU CD2  1 1 
        5  9419 1 1 18 LEU CG   C   5.145  15.287  -4.612 1.00 . A A .  19 LEU CG   1 1 
        5  9420 1 1 18 LEU H    H   8.615  14.383  -4.001 1.00 . A A .  19 LEU H    1 1 
        5  9421 1 1 18 LEU HA   H   7.095  16.794  -3.301 1.00 . A A .  19 LEU HA   1 1 
        5  9422 1 1 18 LEU HB2  H   6.062  13.964  -3.227 1.00 . A A .  19 LEU HB2  1 1 
        5  9423 1 1 18 LEU HB3  H   5.248  15.342  -2.490 1.00 . A A .  19 LEU HB3  1 1 
        5  9424 1 1 18 LEU HD11 H   5.155  13.168  -4.897 1.00 . A A .  19 LEU HD11 1 1 
        5  9425 1 1 18 LEU HD12 H   4.395  14.073  -6.205 1.00 . A A .  19 LEU HD12 1 1 
        5  9426 1 1 18 LEU HD13 H   3.550  13.862  -4.672 1.00 . A A .  19 LEU HD13 1 1 
        5  9427 1 1 18 LEU HD21 H   3.842  16.803  -5.375 1.00 . A A .  19 LEU HD21 1 1 
        5  9428 1 1 18 LEU HD22 H   4.464  17.126  -3.757 1.00 . A A .  19 LEU HD22 1 1 
        5  9429 1 1 18 LEU HD23 H   3.197  15.920  -3.990 1.00 . A A .  19 LEU HD23 1 1 
        5  9430 1 1 18 LEU HG   H   5.849  15.639  -5.354 1.00 . A A .  19 LEU HG   1 1 
        5  9431 1 1 18 LEU N    N   8.182  15.251  -4.137 1.00 . A A .  19 LEU N    1 1 
        5  9432 1 1 18 LEU O    O   8.201  16.460  -1.066 1.00 . A A .  19 LEU O    1 1 
        5  9433 1 1 19 ASN C    C   8.089  12.429   0.318 1.00 . A A .  20 ASN C    1 1 
        5  9434 1 1 19 ASN CA   C   8.224  13.927   0.056 1.00 . A A .  20 ASN CA   1 1 
        5  9435 1 1 19 ASN CB   C   7.453  14.712   1.120 1.00 . A A .  20 ASN CB   1 1 
        5  9436 1 1 19 ASN CG   C   7.693  14.181   2.519 1.00 . A A .  20 ASN CG   1 1 
        5  9437 1 1 19 ASN H    H   7.383  13.559  -1.851 1.00 . A A .  20 ASN H    1 1 
        5  9438 1 1 19 ASN HA   H   9.268  14.197   0.110 1.00 . A A .  20 ASN HA   1 1 
        5  9439 1 1 19 ASN HB2  H   7.764  15.747   1.091 1.00 . A A .  20 ASN HB2  1 1 
        5  9440 1 1 19 ASN HB3  H   6.396  14.652   0.908 1.00 . A A .  20 ASN HB3  1 1 
        5  9441 1 1 19 ASN HD21 H   9.654  14.142   2.195 1.00 . A A .  20 ASN HD21 1 1 
        5  9442 1 1 19 ASN HD22 H   9.141  13.611   3.757 1.00 . A A .  20 ASN HD22 1 1 
        5  9443 1 1 19 ASN N    N   7.740  14.268  -1.276 1.00 . A A .  20 ASN N    1 1 
        5  9444 1 1 19 ASN ND2  N   8.957  13.955   2.857 1.00 . A A .  20 ASN ND2  1 1 
        5  9445 1 1 19 ASN O    O   9.078  11.698   0.313 1.00 . A A .  20 ASN O    1 1 
        5  9446 1 1 19 ASN OD1  O   6.753  13.975   3.287 1.00 . A A .  20 ASN OD1  1 1 
        5  9447 1 1 20 GLU C    C   5.095  10.311   0.919 1.00 . A A .  21 GLU C    1 1 
        5  9448 1 1 20 GLU CA   C   6.594  10.573   0.807 1.00 . A A .  21 GLU CA   1 1 
        5  9449 1 1 20 GLU CB   C   7.298  10.129   2.091 1.00 . A A .  21 GLU CB   1 1 
        5  9450 1 1 20 GLU CD   C   9.511   9.090   2.726 1.00 . A A .  21 GLU CD   1 1 
        5  9451 1 1 20 GLU CG   C   8.252   8.963   1.892 1.00 . A A .  21 GLU CG   1 1 
        5  9452 1 1 20 GLU H    H   6.110  12.615   0.535 1.00 . A A .  21 GLU H    1 1 
        5  9453 1 1 20 GLU HA   H   6.985  10.002  -0.022 1.00 . A A .  21 GLU HA   1 1 
        5  9454 1 1 20 GLU HB2  H   7.860  10.964   2.485 1.00 . A A .  21 GLU HB2  1 1 
        5  9455 1 1 20 GLU HB3  H   6.551   9.837   2.814 1.00 . A A .  21 GLU HB3  1 1 
        5  9456 1 1 20 GLU HG2  H   7.746   8.050   2.168 1.00 . A A .  21 GLU HG2  1 1 
        5  9457 1 1 20 GLU HG3  H   8.530   8.917   0.850 1.00 . A A .  21 GLU HG3  1 1 
        5  9458 1 1 20 GLU N    N   6.857  11.982   0.544 1.00 . A A .  21 GLU N    1 1 
        5  9459 1 1 20 GLU O    O   4.579   9.346   0.356 1.00 . A A .  21 GLU O    1 1 
        5  9460 1 1 20 GLU OE1  O   9.392   9.299   3.951 1.00 . A A .  21 GLU OE1  1 1 
        5  9461 1 1 20 GLU OE2  O  10.616   8.980   2.154 1.00 . A A .  21 GLU OE2  1 1 
        5  9462 1 1 21 GLU C    C   2.214  11.360   0.550 1.00 . A A .  22 GLU C    1 1 
        5  9463 1 1 21 GLU CA   C   2.963  11.039   1.840 1.00 . A A .  22 GLU CA   1 1 
        5  9464 1 1 21 GLU CB   C   2.483  11.960   2.964 1.00 . A A .  22 GLU CB   1 1 
        5  9465 1 1 21 GLU CD   C   1.603  11.740   5.322 1.00 . A A .  22 GLU CD   1 1 
        5  9466 1 1 21 GLU CG   C   2.720  11.396   4.355 1.00 . A A .  22 GLU CG   1 1 
        5  9467 1 1 21 GLU H    H   4.870  11.927   2.075 1.00 . A A .  22 GLU H    1 1 
        5  9468 1 1 21 GLU HA   H   2.761  10.016   2.114 1.00 . A A .  22 GLU HA   1 1 
        5  9469 1 1 21 GLU HB2  H   3.001  12.904   2.886 1.00 . A A .  22 GLU HB2  1 1 
        5  9470 1 1 21 GLU HB3  H   1.423  12.131   2.844 1.00 . A A .  22 GLU HB3  1 1 
        5  9471 1 1 21 GLU HG2  H   2.798  10.321   4.286 1.00 . A A .  22 GLU HG2  1 1 
        5  9472 1 1 21 GLU HG3  H   3.646  11.799   4.739 1.00 . A A .  22 GLU HG3  1 1 
        5  9473 1 1 21 GLU N    N   4.403  11.178   1.652 1.00 . A A .  22 GLU N    1 1 
        5  9474 1 1 21 GLU O    O   1.251  10.680   0.194 1.00 . A A .  22 GLU O    1 1 
        5  9475 1 1 21 GLU OE1  O   0.541  11.087   5.256 1.00 . A A .  22 GLU OE1  1 1 
        5  9476 1 1 21 GLU OE2  O   1.792  12.660   6.144 1.00 . A A .  22 GLU OE2  1 1 
        5  9477 1 1 22 ASP C    C   2.083  11.686  -2.424 1.00 . A A .  23 ASP C    1 1 
        5  9478 1 1 22 ASP CA   C   2.033  12.812  -1.396 1.00 . A A .  23 ASP CA   1 1 
        5  9479 1 1 22 ASP CB   C   2.722  14.058  -1.951 1.00 . A A .  23 ASP CB   1 1 
        5  9480 1 1 22 ASP CG   C   2.797  15.180  -0.933 1.00 . A A .  23 ASP CG   1 1 
        5  9481 1 1 22 ASP H    H   3.431  12.903   0.191 1.00 . A A .  23 ASP H    1 1 
        5  9482 1 1 22 ASP HA   H   0.999  13.046  -1.186 1.00 . A A .  23 ASP HA   1 1 
        5  9483 1 1 22 ASP HB2  H   3.728  13.802  -2.251 1.00 . A A .  23 ASP HB2  1 1 
        5  9484 1 1 22 ASP HB3  H   2.173  14.413  -2.811 1.00 . A A .  23 ASP HB3  1 1 
        5  9485 1 1 22 ASP N    N   2.660  12.400  -0.145 1.00 . A A .  23 ASP N    1 1 
        5  9486 1 1 22 ASP O    O   1.168  11.529  -3.234 1.00 . A A .  23 ASP O    1 1 
        5  9487 1 1 22 ASP OD1  O   1.772  15.861  -0.725 1.00 . A A .  23 ASP OD1  1 1 
        5  9488 1 1 22 ASP OD2  O   3.882  15.377  -0.346 1.00 . A A .  23 ASP OD2  1 1 
        5  9489 1 1 23 THR C    C   2.299   8.701  -3.063 1.00 . A A .  24 THR C    1 1 
        5  9490 1 1 23 THR CA   C   3.328   9.796  -3.317 1.00 . A A .  24 THR CA   1 1 
        5  9491 1 1 23 THR CB   C   4.742   9.190  -3.217 1.00 . A A .  24 THR CB   1 1 
        5  9492 1 1 23 THR CG2  C   4.929   8.079  -4.238 1.00 . A A .  24 THR CG2  1 1 
        5  9493 1 1 23 THR H    H   3.852  11.081  -1.719 1.00 . A A .  24 THR H    1 1 
        5  9494 1 1 23 THR HA   H   3.194  10.178  -4.320 1.00 . A A .  24 THR HA   1 1 
        5  9495 1 1 23 THR HB   H   4.868   8.775  -2.227 1.00 . A A .  24 THR HB   1 1 
        5  9496 1 1 23 THR HG1  H   5.428  11.029  -3.027 1.00 . A A .  24 THR HG1  1 1 
        5  9497 1 1 23 THR HG21 H   5.640   8.395  -4.987 1.00 . A A .  24 THR HG21 1 1 
        5  9498 1 1 23 THR HG22 H   3.982   7.860  -4.709 1.00 . A A .  24 THR HG22 1 1 
        5  9499 1 1 23 THR HG23 H   5.298   7.193  -3.742 1.00 . A A .  24 THR HG23 1 1 
        5  9500 1 1 23 THR N    N   3.157  10.905  -2.388 1.00 . A A .  24 THR N    1 1 
        5  9501 1 1 23 THR O    O   1.650   8.218  -3.989 1.00 . A A .  24 THR O    1 1 
        5  9502 1 1 23 THR OG1  O   5.727  10.208  -3.425 1.00 . A A .  24 THR OG1  1 1 
        5  9503 1 1 24 ASN C    C  -0.232   7.757  -1.611 1.00 . A A .  25 ASN C    1 1 
        5  9504 1 1 24 ASN CA   C   1.203   7.275  -1.423 1.00 . A A .  25 ASN CA   1 1 
        5  9505 1 1 24 ASN CB   C   1.425   6.855   0.031 1.00 . A A .  25 ASN CB   1 1 
        5  9506 1 1 24 ASN CG   C   1.357   5.350   0.215 1.00 . A A .  25 ASN CG   1 1 
        5  9507 1 1 24 ASN H    H   2.701   8.736  -1.104 1.00 . A A .  25 ASN H    1 1 
        5  9508 1 1 24 ASN HA   H   1.371   6.423  -2.065 1.00 . A A .  25 ASN HA   1 1 
        5  9509 1 1 24 ASN HB2  H   2.398   7.193   0.354 1.00 . A A .  25 ASN HB2  1 1 
        5  9510 1 1 24 ASN HB3  H   0.665   7.309   0.651 1.00 . A A .  25 ASN HB3  1 1 
        5  9511 1 1 24 ASN HD21 H   3.018   5.122  -0.855 1.00 . A A .  25 ASN HD21 1 1 
        5  9512 1 1 24 ASN HD22 H   2.306   3.667  -0.252 1.00 . A A .  25 ASN HD22 1 1 
        5  9513 1 1 24 ASN N    N   2.155   8.314  -1.800 1.00 . A A .  25 ASN N    1 1 
        5  9514 1 1 24 ASN ND2  N   2.325   4.642  -0.355 1.00 . A A .  25 ASN ND2  1 1 
        5  9515 1 1 24 ASN O    O  -1.105   6.994  -2.027 1.00 . A A .  25 ASN O    1 1 
        5  9516 1 1 24 ASN OD1  O   0.446   4.833   0.862 1.00 . A A .  25 ASN OD1  1 1 
        5  9517 1 1 25 LEU C    C  -2.275   9.548  -2.888 1.00 . A A .  26 LEU C    1 1 
        5  9518 1 1 25 LEU CA   C  -1.798   9.613  -1.441 1.00 . A A .  26 LEU CA   1 1 
        5  9519 1 1 25 LEU CB   C  -1.788  11.066  -0.960 1.00 . A A .  26 LEU CB   1 1 
        5  9520 1 1 25 LEU CD1  C  -2.862  12.580   0.723 1.00 . A A .  26 LEU CD1  1 1 
        5  9521 1 1 25 LEU CD2  C  -3.922  12.258  -1.519 1.00 . A A .  26 LEU CD2  1 1 
        5  9522 1 1 25 LEU CG   C  -3.112  11.600  -0.412 1.00 . A A .  26 LEU CG   1 1 
        5  9523 1 1 25 LEU H    H   0.268   9.587  -0.979 1.00 . A A .  26 LEU H    1 1 
        5  9524 1 1 25 LEU HA   H  -2.476   9.043  -0.825 1.00 . A A .  26 LEU HA   1 1 
        5  9525 1 1 25 LEU HB2  H  -1.049  11.151  -0.180 1.00 . A A .  26 LEU HB2  1 1 
        5  9526 1 1 25 LEU HB3  H  -1.500  11.688  -1.796 1.00 . A A .  26 LEU HB3  1 1 
        5  9527 1 1 25 LEU HD11 H  -3.299  12.197   1.633 1.00 . A A .  26 LEU HD11 1 1 
        5  9528 1 1 25 LEU HD12 H  -3.311  13.532   0.481 1.00 . A A .  26 LEU HD12 1 1 
        5  9529 1 1 25 LEU HD13 H  -1.798  12.709   0.860 1.00 . A A .  26 LEU HD13 1 1 
        5  9530 1 1 25 LEU HD21 H  -3.290  12.937  -2.073 1.00 . A A .  26 LEU HD21 1 1 
        5  9531 1 1 25 LEU HD22 H  -4.747  12.804  -1.085 1.00 . A A .  26 LEU HD22 1 1 
        5  9532 1 1 25 LEU HD23 H  -4.304  11.498  -2.185 1.00 . A A .  26 LEU HD23 1 1 
        5  9533 1 1 25 LEU HG   H  -3.690  10.774  -0.018 1.00 . A A .  26 LEU HG   1 1 
        5  9534 1 1 25 LEU N    N  -0.469   9.028  -1.306 1.00 . A A .  26 LEU N    1 1 
        5  9535 1 1 25 LEU O    O  -3.454   9.305  -3.154 1.00 . A A .  26 LEU O    1 1 
        5  9536 1 1 26 LEU C    C  -2.165   8.341  -5.654 1.00 . A A .  27 LEU C    1 1 
        5  9537 1 1 26 LEU CA   C  -1.680   9.727  -5.242 1.00 . A A .  27 LEU CA   1 1 
        5  9538 1 1 26 LEU CB   C  -0.460  10.122  -6.076 1.00 . A A .  27 LEU CB   1 1 
        5  9539 1 1 26 LEU CD1  C  -1.495  11.249  -8.062 1.00 . A A .  27 LEU CD1  1 1 
        5  9540 1 1 26 LEU CD2  C   0.709  10.088  -8.294 1.00 . A A .  27 LEU CD2  1 1 
        5  9541 1 1 26 LEU CG   C  -0.642  10.079  -7.594 1.00 . A A .  27 LEU CG   1 1 
        5  9542 1 1 26 LEU H    H  -0.432   9.952  -3.548 1.00 . A A .  27 LEU H    1 1 
        5  9543 1 1 26 LEU HA   H  -2.473  10.439  -5.418 1.00 . A A .  27 LEU HA   1 1 
        5  9544 1 1 26 LEU HB2  H  -0.186  11.130  -5.804 1.00 . A A .  27 LEU HB2  1 1 
        5  9545 1 1 26 LEU HB3  H   0.346   9.449  -5.820 1.00 . A A .  27 LEU HB3  1 1 
        5  9546 1 1 26 LEU HD11 H  -1.205  12.142  -7.530 1.00 . A A .  27 LEU HD11 1 1 
        5  9547 1 1 26 LEU HD12 H  -2.536  11.036  -7.866 1.00 . A A .  27 LEU HD12 1 1 
        5  9548 1 1 26 LEU HD13 H  -1.351  11.398  -9.122 1.00 . A A .  27 LEU HD13 1 1 
        5  9549 1 1 26 LEU HD21 H   0.970   9.082  -8.583 1.00 . A A .  27 LEU HD21 1 1 
        5  9550 1 1 26 LEU HD22 H   1.459  10.476  -7.621 1.00 . A A .  27 LEU HD22 1 1 
        5  9551 1 1 26 LEU HD23 H   0.654  10.715  -9.172 1.00 . A A .  27 LEU HD23 1 1 
        5  9552 1 1 26 LEU HG   H  -1.154   9.166  -7.864 1.00 . A A .  27 LEU HG   1 1 
        5  9553 1 1 26 LEU N    N  -1.354   9.764  -3.821 1.00 . A A .  27 LEU N    1 1 
        5  9554 1 1 26 LEU O    O  -3.199   8.203  -6.309 1.00 . A A .  27 LEU O    1 1 
        5  9555 1 1 27 ILE C    C  -3.117   5.564  -4.986 1.00 . A A .  28 ILE C    1 1 
        5  9556 1 1 27 ILE CA   C  -1.768   5.942  -5.589 1.00 . A A .  28 ILE CA   1 1 
        5  9557 1 1 27 ILE CB   C  -0.701   4.951  -5.091 1.00 . A A .  28 ILE CB   1 1 
        5  9558 1 1 27 ILE CD1  C   1.773   4.369  -5.241 1.00 . A A .  28 ILE CD1  1 1 
        5  9559 1 1 27 ILE CG1  C   0.653   5.259  -5.735 1.00 . A A .  28 ILE CG1  1 1 
        5  9560 1 1 27 ILE CG2  C  -1.122   3.520  -5.391 1.00 . A A .  28 ILE CG2  1 1 
        5  9561 1 1 27 ILE H    H  -0.601   7.491  -4.744 1.00 . A A .  28 ILE H    1 1 
        5  9562 1 1 27 ILE HA   H  -1.831   5.860  -6.665 1.00 . A A .  28 ILE HA   1 1 
        5  9563 1 1 27 ILE HB   H  -0.614   5.058  -4.019 1.00 . A A .  28 ILE HB   1 1 
        5  9564 1 1 27 ILE HD11 H   2.328   3.989  -6.087 1.00 . A A .  28 ILE HD11 1 1 
        5  9565 1 1 27 ILE HD12 H   2.434   4.941  -4.606 1.00 . A A .  28 ILE HD12 1 1 
        5  9566 1 1 27 ILE HD13 H   1.358   3.544  -4.683 1.00 . A A .  28 ILE HD13 1 1 
        5  9567 1 1 27 ILE HG12 H   0.573   5.131  -6.802 1.00 . A A .  28 ILE HG12 1 1 
        5  9568 1 1 27 ILE HG13 H   0.922   6.283  -5.517 1.00 . A A .  28 ILE HG13 1 1 
        5  9569 1 1 27 ILE HG21 H  -0.307   2.997  -5.867 1.00 . A A .  28 ILE HG21 1 1 
        5  9570 1 1 27 ILE HG22 H  -1.381   3.021  -4.469 1.00 . A A .  28 ILE HG22 1 1 
        5  9571 1 1 27 ILE HG23 H  -1.979   3.528  -6.048 1.00 . A A .  28 ILE HG23 1 1 
        5  9572 1 1 27 ILE N    N  -1.413   7.317  -5.264 1.00 . A A .  28 ILE N    1 1 
        5  9573 1 1 27 ILE O    O  -3.847   4.742  -5.539 1.00 . A A .  28 ILE O    1 1 
        5  9574 1 1 28 ASN C    C  -5.889   6.315  -4.041 1.00 . A A .  29 ASN C    1 1 
        5  9575 1 1 28 ASN CA   C  -4.704   5.902  -3.172 1.00 . A A .  29 ASN CA   1 1 
        5  9576 1 1 28 ASN CB   C  -4.757   6.642  -1.834 1.00 . A A .  29 ASN CB   1 1 
        5  9577 1 1 28 ASN CG   C  -6.013   6.323  -1.046 1.00 . A A .  29 ASN CG   1 1 
        5  9578 1 1 28 ASN H    H  -2.818   6.820  -3.459 1.00 . A A .  29 ASN H    1 1 
        5  9579 1 1 28 ASN HA   H  -4.761   4.839  -2.989 1.00 . A A .  29 ASN HA   1 1 
        5  9580 1 1 28 ASN HB2  H  -3.902   6.358  -1.239 1.00 . A A .  29 ASN HB2  1 1 
        5  9581 1 1 28 ASN HB3  H  -4.728   7.706  -2.016 1.00 . A A .  29 ASN HB3  1 1 
        5  9582 1 1 28 ASN HD21 H  -5.546   7.704   0.306 1.00 . A A .  29 ASN HD21 1 1 
        5  9583 1 1 28 ASN HD22 H  -7.015   6.841   0.590 1.00 . A A .  29 ASN HD22 1 1 
        5  9584 1 1 28 ASN N    N  -3.442   6.173  -3.850 1.00 . A A .  29 ASN N    1 1 
        5  9585 1 1 28 ASN ND2  N  -6.211   7.026   0.062 1.00 . A A .  29 ASN ND2  1 1 
        5  9586 1 1 28 ASN O    O  -6.887   5.601  -4.127 1.00 . A A .  29 ASN O    1 1 
        5  9587 1 1 28 ASN OD1  O  -6.797   5.454  -1.430 1.00 . A A .  29 ASN OD1  1 1 
        5  9588 1 1 29 ALA C    C  -6.886   7.202  -6.859 1.00 . A A .  30 ALA C    1 1 
        5  9589 1 1 29 ALA CA   C  -6.827   7.979  -5.548 1.00 . A A .  30 ALA CA   1 1 
        5  9590 1 1 29 ALA CB   C  -6.622   9.461  -5.820 1.00 . A A .  30 ALA CB   1 1 
        5  9591 1 1 29 ALA H    H  -4.949   7.997  -4.574 1.00 . A A .  30 ALA H    1 1 
        5  9592 1 1 29 ALA HA   H  -7.768   7.861  -5.028 1.00 . A A .  30 ALA HA   1 1 
        5  9593 1 1 29 ALA HB1  H  -7.345  10.034  -5.259 1.00 . A A .  30 ALA HB1  1 1 
        5  9594 1 1 29 ALA HB2  H  -5.624   9.747  -5.519 1.00 . A A .  30 ALA HB2  1 1 
        5  9595 1 1 29 ALA HB3  H  -6.749   9.654  -6.875 1.00 . A A .  30 ALA HB3  1 1 
        5  9596 1 1 29 ALA N    N  -5.769   7.472  -4.684 1.00 . A A .  30 ALA N    1 1 
        5  9597 1 1 29 ALA O    O  -7.966   6.910  -7.372 1.00 . A A .  30 ALA O    1 1 
        5  9598 1 1 30 VAL C    C  -6.143   4.698  -8.472 1.00 . A A .  31 VAL C    1 1 
        5  9599 1 1 30 VAL CA   C  -5.634   6.124  -8.647 1.00 . A A .  31 VAL CA   1 1 
        5  9600 1 1 30 VAL CB   C  -4.190   6.082  -9.181 1.00 . A A .  31 VAL CB   1 1 
        5  9601 1 1 30 VAL CG1  C  -4.158   5.506 -10.588 1.00 . A A .  31 VAL CG1  1 1 
        5  9602 1 1 30 VAL CG2  C  -3.570   7.470  -9.150 1.00 . A A .  31 VAL CG2  1 1 
        5  9603 1 1 30 VAL H    H  -4.889   7.130  -6.940 1.00 . A A .  31 VAL H    1 1 
        5  9604 1 1 30 VAL HA   H  -6.250   6.629  -9.377 1.00 . A A .  31 VAL HA   1 1 
        5  9605 1 1 30 VAL HB   H  -3.610   5.436  -8.538 1.00 . A A .  31 VAL HB   1 1 
        5  9606 1 1 30 VAL HG11 H  -3.169   5.629 -11.004 1.00 . A A .  31 VAL HG11 1 1 
        5  9607 1 1 30 VAL HG12 H  -4.408   4.456 -10.554 1.00 . A A .  31 VAL HG12 1 1 
        5  9608 1 1 30 VAL HG13 H  -4.875   6.027 -11.207 1.00 . A A .  31 VAL HG13 1 1 
        5  9609 1 1 30 VAL HG21 H  -2.760   7.486  -8.435 1.00 . A A .  31 VAL HG21 1 1 
        5  9610 1 1 30 VAL HG22 H  -3.191   7.716 -10.131 1.00 . A A .  31 VAL HG22 1 1 
        5  9611 1 1 30 VAL HG23 H  -4.318   8.193  -8.861 1.00 . A A .  31 VAL HG23 1 1 
        5  9612 1 1 30 VAL N    N  -5.716   6.868  -7.396 1.00 . A A .  31 VAL N    1 1 
        5  9613 1 1 30 VAL O    O  -6.997   4.235  -9.229 1.00 . A A .  31 VAL O    1 1 
        5  9614 1 1 31 ASP C    C  -7.493   2.559  -6.832 1.00 . A A .  32 ASP C    1 1 
        5  9615 1 1 31 ASP CA   C  -6.013   2.630  -7.195 1.00 . A A .  32 ASP CA   1 1 
        5  9616 1 1 31 ASP CB   C  -5.168   2.048  -6.060 1.00 . A A .  32 ASP CB   1 1 
        5  9617 1 1 31 ASP CG   C  -5.371   0.556  -5.894 1.00 . A A .  32 ASP CG   1 1 
        5  9618 1 1 31 ASP H    H  -4.935   4.430  -6.902 1.00 . A A .  32 ASP H    1 1 
        5  9619 1 1 31 ASP HA   H  -5.845   2.050  -8.090 1.00 . A A .  32 ASP HA   1 1 
        5  9620 1 1 31 ASP HB2  H  -4.124   2.231  -6.268 1.00 . A A .  32 ASP HB2  1 1 
        5  9621 1 1 31 ASP HB3  H  -5.437   2.535  -5.134 1.00 . A A .  32 ASP HB3  1 1 
        5  9622 1 1 31 ASP N    N  -5.612   4.006  -7.471 1.00 . A A .  32 ASP N    1 1 
        5  9623 1 1 31 ASP O    O  -8.196   1.629  -7.231 1.00 . A A .  32 ASP O    1 1 
        5  9624 1 1 31 ASP OD1  O  -4.875  -0.208  -6.749 1.00 . A A .  32 ASP OD1  1 1 
        5  9625 1 1 31 ASP OD2  O  -6.026   0.150  -4.912 1.00 . A A .  32 ASP OD2  1 1 
        5  9626 1 1 32 LEU C    C -10.262   3.964  -6.827 1.00 . A A .  33 LEU C    1 1 
        5  9627 1 1 32 LEU CA   C  -9.356   3.592  -5.656 1.00 . A A .  33 LEU CA   1 1 
        5  9628 1 1 32 LEU CB   C  -9.534   4.600  -4.519 1.00 . A A .  33 LEU CB   1 1 
        5  9629 1 1 32 LEU CD1  C -11.110   4.235  -2.603 1.00 . A A .  33 LEU CD1  1 1 
        5  9630 1 1 32 LEU CD2  C -11.349   6.264  -4.045 1.00 . A A .  33 LEU CD2  1 1 
        5  9631 1 1 32 LEU CG   C -10.964   4.792  -4.010 1.00 . A A .  33 LEU CG   1 1 
        5  9632 1 1 32 LEU H    H  -7.352   4.256  -5.787 1.00 . A A .  33 LEU H    1 1 
        5  9633 1 1 32 LEU HA   H  -9.631   2.610  -5.303 1.00 . A A .  33 LEU HA   1 1 
        5  9634 1 1 32 LEU HB2  H  -8.930   4.270  -3.688 1.00 . A A .  33 LEU HB2  1 1 
        5  9635 1 1 32 LEU HB3  H  -9.175   5.558  -4.867 1.00 . A A .  33 LEU HB3  1 1 
        5  9636 1 1 32 LEU HD11 H -11.220   3.162  -2.651 1.00 . A A .  33 LEU HD11 1 1 
        5  9637 1 1 32 LEU HD12 H -11.981   4.666  -2.134 1.00 . A A .  33 LEU HD12 1 1 
        5  9638 1 1 32 LEU HD13 H -10.230   4.481  -2.026 1.00 . A A .  33 LEU HD13 1 1 
        5  9639 1 1 32 LEU HD21 H -10.654   6.832  -3.444 1.00 . A A .  33 LEU HD21 1 1 
        5  9640 1 1 32 LEU HD22 H -12.347   6.383  -3.652 1.00 . A A .  33 LEU HD22 1 1 
        5  9641 1 1 32 LEU HD23 H -11.318   6.620  -5.065 1.00 . A A .  33 LEU HD23 1 1 
        5  9642 1 1 32 LEU HG   H -11.644   4.253  -4.655 1.00 . A A .  33 LEU HG   1 1 
        5  9643 1 1 32 LEU N    N  -7.959   3.544  -6.074 1.00 . A A .  33 LEU N    1 1 
        5  9644 1 1 32 LEU O    O -11.360   3.426  -6.969 1.00 . A A .  33 LEU O    1 1 
        5  9645 1 1 33 ASP C    C -10.815   4.165  -9.777 1.00 . A A .  34 ASP C    1 1 
        5  9646 1 1 33 ASP CA   C -10.559   5.325  -8.821 1.00 . A A .  34 ASP CA   1 1 
        5  9647 1 1 33 ASP CB   C  -9.819   6.449  -9.551 1.00 . A A .  34 ASP CB   1 1 
        5  9648 1 1 33 ASP CG   C -10.167   7.820  -9.005 1.00 . A A .  34 ASP CG   1 1 
        5  9649 1 1 33 ASP H    H  -8.910   5.276  -7.494 1.00 . A A .  34 ASP H    1 1 
        5  9650 1 1 33 ASP HA   H -11.508   5.701  -8.469 1.00 . A A .  34 ASP HA   1 1 
        5  9651 1 1 33 ASP HB2  H  -8.755   6.299  -9.444 1.00 . A A .  34 ASP HB2  1 1 
        5  9652 1 1 33 ASP HB3  H -10.080   6.421 -10.598 1.00 . A A .  34 ASP HB3  1 1 
        5  9653 1 1 33 ASP N    N  -9.793   4.885  -7.661 1.00 . A A .  34 ASP N    1 1 
        5  9654 1 1 33 ASP O    O -11.940   3.960 -10.234 1.00 . A A .  34 ASP O    1 1 
        5  9655 1 1 33 ASP OD1  O -10.419   7.928  -7.786 1.00 . A A .  34 ASP OD1  1 1 
        5  9656 1 1 33 ASP OD2  O -10.186   8.785  -9.797 1.00 . A A .  34 ASP OD2  1 1 
        5  9657 1 1 34 ILE C    C -10.727   1.162 -10.362 1.00 . A A .  35 ILE C    1 1 
        5  9658 1 1 34 ILE CA   C  -9.876   2.268 -10.977 1.00 . A A .  35 ILE CA   1 1 
        5  9659 1 1 34 ILE CB   C  -8.492   1.695 -11.335 1.00 . A A .  35 ILE CB   1 1 
        5  9660 1 1 34 ILE CD1  C  -6.276   2.280 -12.442 1.00 . A A .  35 ILE CD1  1 1 
        5  9661 1 1 34 ILE CG1  C  -7.710   2.693 -12.192 1.00 . A A .  35 ILE CG1  1 1 
        5  9662 1 1 34 ILE CG2  C  -8.640   0.366 -12.061 1.00 . A A .  35 ILE CG2  1 1 
        5  9663 1 1 34 ILE H    H  -8.894   3.621  -9.680 1.00 . A A .  35 ILE H    1 1 
        5  9664 1 1 34 ILE HA   H -10.350   2.608 -11.887 1.00 . A A .  35 ILE HA   1 1 
        5  9665 1 1 34 ILE HB   H  -7.952   1.519 -10.418 1.00 . A A .  35 ILE HB   1 1 
        5  9666 1 1 34 ILE HD11 H  -6.077   2.298 -13.505 1.00 . A A .  35 ILE HD11 1 1 
        5  9667 1 1 34 ILE HD12 H  -5.611   2.967 -11.941 1.00 . A A .  35 ILE HD12 1 1 
        5  9668 1 1 34 ILE HD13 H  -6.117   1.282 -12.065 1.00 . A A .  35 ILE HD13 1 1 
        5  9669 1 1 34 ILE HG12 H  -8.197   2.795 -13.148 1.00 . A A .  35 ILE HG12 1 1 
        5  9670 1 1 34 ILE HG13 H  -7.698   3.652 -11.694 1.00 . A A .  35 ILE HG13 1 1 
        5  9671 1 1 34 ILE HG21 H  -8.606  -0.441 -11.344 1.00 . A A .  35 ILE HG21 1 1 
        5  9672 1 1 34 ILE HG22 H  -9.585   0.345 -12.582 1.00 . A A .  35 ILE HG22 1 1 
        5  9673 1 1 34 ILE HG23 H  -7.834   0.252 -12.771 1.00 . A A .  35 ILE HG23 1 1 
        5  9674 1 1 34 ILE N    N  -9.765   3.408 -10.076 1.00 . A A .  35 ILE N    1 1 
        5  9675 1 1 34 ILE O    O -11.542   0.538 -11.043 1.00 . A A .  35 ILE O    1 1 
        5  9676 1 1 35 LYS C    C -12.787   0.133  -8.489 1.00 . A A .  36 LYS C    1 1 
        5  9677 1 1 35 LYS CA   C -11.286  -0.103  -8.358 1.00 . A A .  36 LYS CA   1 1 
        5  9678 1 1 35 LYS CB   C -10.889  -0.125  -6.880 1.00 . A A .  36 LYS CB   1 1 
        5  9679 1 1 35 LYS CD   C -11.419  -1.181  -4.664 1.00 . A A .  36 LYS CD   1 1 
        5  9680 1 1 35 LYS CE   C -10.063  -0.956  -4.013 1.00 . A A .  36 LYS CE   1 1 
        5  9681 1 1 35 LYS CG   C -11.288  -1.402  -6.162 1.00 . A A .  36 LYS CG   1 1 
        5  9682 1 1 35 LYS H    H  -9.870   1.456  -8.579 1.00 . A A .  36 LYS H    1 1 
        5  9683 1 1 35 LYS HA   H -11.043  -1.057  -8.802 1.00 . A A .  36 LYS HA   1 1 
        5  9684 1 1 35 LYS HB2  H  -9.817  -0.015  -6.806 1.00 . A A .  36 LYS HB2  1 1 
        5  9685 1 1 35 LYS HB3  H -11.363   0.708  -6.380 1.00 . A A .  36 LYS HB3  1 1 
        5  9686 1 1 35 LYS HD2  H -12.038  -0.314  -4.489 1.00 . A A .  36 LYS HD2  1 1 
        5  9687 1 1 35 LYS HD3  H -11.883  -2.052  -4.220 1.00 . A A .  36 LYS HD3  1 1 
        5  9688 1 1 35 LYS HE2  H  -9.402  -1.758  -4.304 1.00 . A A .  36 LYS HE2  1 1 
        5  9689 1 1 35 LYS HE3  H  -9.663  -0.016  -4.362 1.00 . A A .  36 LYS HE3  1 1 
        5  9690 1 1 35 LYS HG2  H -12.238  -1.740  -6.549 1.00 . A A .  36 LYS HG2  1 1 
        5  9691 1 1 35 LYS HG3  H -10.535  -2.155  -6.341 1.00 . A A .  36 LYS HG3  1 1 
        5  9692 1 1 35 LYS HZ1  H  -9.466  -1.572  -2.109 1.00 . A A .  36 LYS HZ1  1 1 
        5  9693 1 1 35 LYS HZ2  H -11.114  -1.206  -2.225 1.00 . A A .  36 LYS HZ2  1 1 
        5  9694 1 1 35 LYS HZ3  H  -9.972   0.041  -2.180 1.00 . A A .  36 LYS HZ3  1 1 
        5  9695 1 1 35 LYS N    N -10.534   0.925  -9.069 1.00 . A A .  36 LYS N    1 1 
        5  9696 1 1 35 LYS NZ   N -10.160  -0.921  -2.528 1.00 . A A .  36 LYS NZ   1 1 
        5  9697 1 1 35 LYS O    O -13.562  -0.811  -8.640 1.00 . A A .  36 LYS O    1 1 
        5  9698 1 1 36 ASN C    C -15.141   1.406  -9.926 1.00 . A A .  37 ASN C    1 1 
        5  9699 1 1 36 ASN CA   C -14.600   1.756  -8.543 1.00 . A A .  37 ASN CA   1 1 
        5  9700 1 1 36 ASN CB   C -14.790   3.250  -8.272 1.00 . A A .  37 ASN CB   1 1 
        5  9701 1 1 36 ASN CG   C -15.218   3.528  -6.844 1.00 . A A .  37 ASN CG   1 1 
        5  9702 1 1 36 ASN H    H -12.525   2.106  -8.308 1.00 . A A .  37 ASN H    1 1 
        5  9703 1 1 36 ASN HA   H -15.146   1.192  -7.802 1.00 . A A .  37 ASN HA   1 1 
        5  9704 1 1 36 ASN HB2  H -13.858   3.765  -8.455 1.00 . A A .  37 ASN HB2  1 1 
        5  9705 1 1 36 ASN HB3  H -15.547   3.637  -8.937 1.00 . A A .  37 ASN HB3  1 1 
        5  9706 1 1 36 ASN HD21 H -13.611   2.582  -6.153 1.00 . A A .  37 ASN HD21 1 1 
        5  9707 1 1 36 ASN HD22 H -14.672   3.233  -4.954 1.00 . A A .  37 ASN HD22 1 1 
        5  9708 1 1 36 ASN N    N -13.191   1.397  -8.430 1.00 . A A .  37 ASN N    1 1 
        5  9709 1 1 36 ASN ND2  N -14.420   3.068  -5.887 1.00 . A A .  37 ASN ND2  1 1 
        5  9710 1 1 36 ASN O    O -16.332   1.143 -10.089 1.00 . A A .  37 ASN O    1 1 
        5  9711 1 1 36 ASN OD1  O -16.254   4.149  -6.603 1.00 . A A .  37 ASN OD1  1 1 
        5  9712 1 1 37 ASN C    C -14.768  -0.422 -12.482 1.00 . A A .  38 ASN C    1 1 
        5  9713 1 1 37 ASN CA   C -14.646   1.087 -12.288 1.00 . A A .  38 ASN CA   1 1 
        5  9714 1 1 37 ASN CB   C -13.627   1.659 -13.275 1.00 . A A .  38 ASN CB   1 1 
        5  9715 1 1 37 ASN CG   C -14.256   2.034 -14.603 1.00 . A A .  38 ASN CG   1 1 
        5  9716 1 1 37 ASN H    H -13.322   1.622 -10.726 1.00 . A A .  38 ASN H    1 1 
        5  9717 1 1 37 ASN HA   H -15.608   1.541 -12.473 1.00 . A A .  38 ASN HA   1 1 
        5  9718 1 1 37 ASN HB2  H -13.179   2.544 -12.848 1.00 . A A .  38 ASN HB2  1 1 
        5  9719 1 1 37 ASN HB3  H -12.858   0.923 -13.457 1.00 . A A .  38 ASN HB3  1 1 
        5  9720 1 1 37 ASN HD21 H -13.885   3.958 -14.262 1.00 . A A .  38 ASN HD21 1 1 
        5  9721 1 1 37 ASN HD22 H -14.676   3.598 -15.756 1.00 . A A .  38 ASN HD22 1 1 
        5  9722 1 1 37 ASN N    N -14.257   1.404 -10.918 1.00 . A A .  38 ASN N    1 1 
        5  9723 1 1 37 ASN ND2  N -14.274   3.327 -14.904 1.00 . A A .  38 ASN ND2  1 1 
        5  9724 1 1 37 ASN O    O -15.478  -0.887 -13.374 1.00 . A A .  38 ASN O    1 1 
        5  9725 1 1 37 ASN OD1  O -14.721   1.172 -15.348 1.00 . A A .  38 ASN OD1  1 1 
        5  9726 1 1 38 MET C    C -15.541  -3.148 -11.726 1.00 . A A .  39 MET C    1 1 
        5  9727 1 1 38 MET CA   C -14.104  -2.635 -11.720 1.00 . A A .  39 MET CA   1 1 
        5  9728 1 1 38 MET CB   C -13.338  -3.247 -10.546 1.00 . A A .  39 MET CB   1 1 
        5  9729 1 1 38 MET CE   C -13.193  -7.095 -12.049 1.00 . A A .  39 MET CE   1 1 
        5  9730 1 1 38 MET CG   C -13.333  -4.768 -10.550 1.00 . A A .  39 MET CG   1 1 
        5  9731 1 1 38 MET H    H -13.524  -0.751 -10.951 1.00 . A A .  39 MET H    1 1 
        5  9732 1 1 38 MET HA   H -13.626  -2.928 -12.642 1.00 . A A .  39 MET HA   1 1 
        5  9733 1 1 38 MET HB2  H -12.315  -2.906 -10.582 1.00 . A A .  39 MET HB2  1 1 
        5  9734 1 1 38 MET HB3  H -13.789  -2.914  -9.624 1.00 . A A .  39 MET HB3  1 1 
        5  9735 1 1 38 MET HE1  H -12.452  -7.796 -12.407 1.00 . A A .  39 MET HE1  1 1 
        5  9736 1 1 38 MET HE2  H -13.517  -7.387 -11.061 1.00 . A A .  39 MET HE2  1 1 
        5  9737 1 1 38 MET HE3  H -14.039  -7.089 -12.719 1.00 . A A .  39 MET HE3  1 1 
        5  9738 1 1 38 MET HG2  H -12.842  -5.116  -9.654 1.00 . A A .  39 MET HG2  1 1 
        5  9739 1 1 38 MET HG3  H -14.354  -5.117 -10.558 1.00 . A A .  39 MET HG3  1 1 
        5  9740 1 1 38 MET N    N -14.073  -1.180 -11.641 1.00 . A A .  39 MET N    1 1 
        5  9741 1 1 38 MET O    O -15.834  -4.190 -12.312 1.00 . A A .  39 MET O    1 1 
        5  9742 1 1 38 MET SD   S -12.475  -5.456 -11.979 1.00 . A A .  39 MET SD   1 1 
        5  9743 1 1 39 GLN C    C -18.468  -2.799 -12.393 1.00 . A A .  40 GLN C    1 1 
        5  9744 1 1 39 GLN CA   C -17.837  -2.789 -11.005 1.00 . A A .  40 GLN CA   1 1 
        5  9745 1 1 39 GLN CB   C -18.603  -1.831 -10.090 1.00 . A A .  40 GLN CB   1 1 
        5  9746 1 1 39 GLN CD   C -20.652  -1.583  -8.634 1.00 . A A .  40 GLN CD   1 1 
        5  9747 1 1 39 GLN CG   C -20.051  -2.235  -9.863 1.00 . A A .  40 GLN CG   1 1 
        5  9748 1 1 39 GLN H    H -16.137  -1.587 -10.627 1.00 . A A .  40 GLN H    1 1 
        5  9749 1 1 39 GLN HA   H -17.890  -3.785 -10.591 1.00 . A A .  40 GLN HA   1 1 
        5  9750 1 1 39 GLN HB2  H -18.107  -1.795  -9.132 1.00 . A A .  40 GLN HB2  1 1 
        5  9751 1 1 39 GLN HB3  H -18.592  -0.846 -10.530 1.00 . A A .  40 GLN HB3  1 1 
        5  9752 1 1 39 GLN HE21 H -19.417  -2.603  -7.457 1.00 . A A .  40 GLN HE21 1 1 
        5  9753 1 1 39 GLN HE22 H -20.513  -1.538  -6.651 1.00 . A A .  40 GLN HE22 1 1 
        5  9754 1 1 39 GLN HG2  H -20.632  -1.944 -10.725 1.00 . A A .  40 GLN HG2  1 1 
        5  9755 1 1 39 GLN HG3  H -20.099  -3.307  -9.744 1.00 . A A .  40 GLN HG3  1 1 
        5  9756 1 1 39 GLN N    N -16.432  -2.408 -11.073 1.00 . A A .  40 GLN N    1 1 
        5  9757 1 1 39 GLN NE2  N -20.144  -1.944  -7.462 1.00 . A A .  40 GLN NE2  1 1 
        5  9758 1 1 39 GLN O    O -19.307  -3.646 -12.698 1.00 . A A .  40 GLN O    1 1 
        5  9759 1 1 39 GLN OE1  O -21.565  -0.762  -8.736 1.00 . A A .  40 GLN OE1  1 1 
        5  9760 1 1 40 GLU C    C -17.480  -1.964 -15.616 1.00 . A A .  41 GLU C    1 1 
        5  9761 1 1 40 GLU CA   C -18.585  -1.751 -14.586 1.00 . A A .  41 GLU CA   1 1 
        5  9762 1 1 40 GLU CB   C -19.241  -0.386 -14.802 1.00 . A A .  41 GLU CB   1 1 
        5  9763 1 1 40 GLU CD   C -20.878   1.336 -13.944 1.00 . A A .  41 GLU CD   1 1 
        5  9764 1 1 40 GLU CG   C -20.340  -0.075 -13.800 1.00 . A A .  41 GLU CG   1 1 
        5  9765 1 1 40 GLU H    H -17.387  -1.204 -12.928 1.00 . A A .  41 GLU H    1 1 
        5  9766 1 1 40 GLU HA   H -19.330  -2.522 -14.711 1.00 . A A .  41 GLU HA   1 1 
        5  9767 1 1 40 GLU HB2  H -18.485   0.380 -14.726 1.00 . A A .  41 GLU HB2  1 1 
        5  9768 1 1 40 GLU HB3  H -19.669  -0.359 -15.793 1.00 . A A .  41 GLU HB3  1 1 
        5  9769 1 1 40 GLU HG2  H -21.153  -0.770 -13.948 1.00 . A A .  41 GLU HG2  1 1 
        5  9770 1 1 40 GLU HG3  H -19.945  -0.193 -12.802 1.00 . A A .  41 GLU HG3  1 1 
        5  9771 1 1 40 GLU N    N -18.058  -1.851 -13.230 1.00 . A A .  41 GLU N    1 1 
        5  9772 1 1 40 GLU O    O -17.568  -1.484 -16.747 1.00 . A A .  41 GLU O    1 1 
        5  9773 1 1 40 GLU OE1  O -20.257   2.137 -14.673 1.00 . A A .  41 GLU OE1  1 1 
        5  9774 1 1 40 GLU OE2  O -21.920   1.640 -13.326 1.00 . A A .  41 GLU OE2  1 1 
        5  9775 1 1 41 ILE C    C -15.794  -3.537 -17.434 1.00 . A A .  42 ILE C    1 1 
        5  9776 1 1 41 ILE CA   C -15.315  -2.963 -16.105 1.00 . A A .  42 ILE CA   1 1 
        5  9777 1 1 41 ILE CB   C -14.320  -3.948 -15.463 1.00 . A A .  42 ILE CB   1 1 
        5  9778 1 1 41 ILE CD1  C -11.861  -4.600 -15.550 1.00 . A A .  42 ILE CD1  1 1 
        5  9779 1 1 41 ILE CG1  C -13.046  -4.039 -16.305 1.00 . A A .  42 ILE CG1  1 1 
        5  9780 1 1 41 ILE CG2  C -14.958  -5.319 -15.306 1.00 . A A .  42 ILE CG2  1 1 
        5  9781 1 1 41 ILE H    H -16.425  -3.041 -14.304 1.00 . A A .  42 ILE H    1 1 
        5  9782 1 1 41 ILE HA   H -14.800  -2.032 -16.292 1.00 . A A .  42 ILE HA   1 1 
        5  9783 1 1 41 ILE HB   H -14.067  -3.580 -14.480 1.00 . A A .  42 ILE HB   1 1 
        5  9784 1 1 41 ILE HD11 H -11.881  -5.680 -15.598 1.00 . A A .  42 ILE HD11 1 1 
        5  9785 1 1 41 ILE HD12 H -10.946  -4.238 -15.994 1.00 . A A .  42 ILE HD12 1 1 
        5  9786 1 1 41 ILE HD13 H -11.910  -4.286 -14.518 1.00 . A A .  42 ILE HD13 1 1 
        5  9787 1 1 41 ILE HG12 H -13.228  -4.678 -17.154 1.00 . A A .  42 ILE HG12 1 1 
        5  9788 1 1 41 ILE HG13 H -12.780  -3.051 -16.652 1.00 . A A .  42 ILE HG13 1 1 
        5  9789 1 1 41 ILE HG21 H -14.896  -5.855 -16.243 1.00 . A A .  42 ILE HG21 1 1 
        5  9790 1 1 41 ILE HG22 H -14.435  -5.874 -14.541 1.00 . A A .  42 ILE HG22 1 1 
        5  9791 1 1 41 ILE HG23 H -15.993  -5.205 -15.024 1.00 . A A .  42 ILE HG23 1 1 
        5  9792 1 1 41 ILE N    N -16.438  -2.686 -15.217 1.00 . A A .  42 ILE N    1 1 
        5  9793 1 1 41 ILE O    O -16.740  -4.325 -17.477 1.00 . A A .  42 ILE O    1 1 
        5  9794 1 1 42 SER C    C -14.307  -4.288 -20.524 1.00 . A A .  43 SER C    1 1 
        5  9795 1 1 42 SER CA   C -15.495  -3.610 -19.848 1.00 . A A .  43 SER CA   1 1 
        5  9796 1 1 42 SER CB   C -15.989  -2.445 -20.709 1.00 . A A .  43 SER CB   1 1 
        5  9797 1 1 42 SER H    H -14.390  -2.508 -18.417 1.00 . A A .  43 SER H    1 1 
        5  9798 1 1 42 SER HA   H -16.291  -4.330 -19.741 1.00 . A A .  43 SER HA   1 1 
        5  9799 1 1 42 SER HB2  H -15.454  -1.548 -20.438 1.00 . A A .  43 SER HB2  1 1 
        5  9800 1 1 42 SER HB3  H -15.809  -2.671 -21.751 1.00 . A A .  43 SER HB3  1 1 
        5  9801 1 1 42 SER HG   H -17.864  -3.004 -20.801 1.00 . A A .  43 SER HG   1 1 
        5  9802 1 1 42 SER N    N -15.135  -3.137 -18.516 1.00 . A A .  43 SER N    1 1 
        5  9803 1 1 42 SER O    O -13.713  -3.744 -21.455 1.00 . A A .  43 SER O    1 1 
        5  9804 1 1 42 SER OG   O -17.376  -2.226 -20.522 1.00 . A A .  43 SER OG   1 1 
        5  9805 1 1 43 SER C    C -13.210  -6.836 -21.952 1.00 . A A .  44 SER C    1 1 
        5  9806 1 1 43 SER CA   C -12.845  -6.232 -20.599 1.00 . A A .  44 SER CA   1 1 
        5  9807 1 1 43 SER CB   C -12.419  -7.340 -19.633 1.00 . A A .  44 SER CB   1 1 
        5  9808 1 1 43 SER H    H -14.476  -5.861 -19.301 1.00 . A A .  44 SER H    1 1 
        5  9809 1 1 43 SER HA   H -12.020  -5.549 -20.734 1.00 . A A .  44 SER HA   1 1 
        5  9810 1 1 43 SER HB2  H -11.825  -8.069 -20.163 1.00 . A A .  44 SER HB2  1 1 
        5  9811 1 1 43 SER HB3  H -11.833  -6.911 -18.834 1.00 . A A .  44 SER HB3  1 1 
        5  9812 1 1 43 SER HG   H -13.439  -8.941 -19.150 1.00 . A A .  44 SER HG   1 1 
        5  9813 1 1 43 SER N    N -13.964  -5.480 -20.045 1.00 . A A .  44 SER N    1 1 
        5  9814 1 1 43 SER O    O -13.666  -7.976 -22.031 1.00 . A A .  44 SER O    1 1 
        5  9815 1 1 43 SER OG   O -13.547  -7.990 -19.074 1.00 . A A .  44 SER OG   1 1 
        5  9816 1 1 44 GLU C    C -12.199  -6.151 -25.331 1.00 . A A .  45 GLU C    1 1 
        5  9817 1 1 44 GLU CA   C -13.319  -6.517 -24.362 1.00 . A A .  45 GLU CA   1 1 
        5  9818 1 1 44 GLU CB   C -14.639  -5.910 -24.840 1.00 . A A .  45 GLU CB   1 1 
        5  9819 1 1 44 GLU CD   C -16.700  -5.710 -23.393 1.00 . A A .  45 GLU CD   1 1 
        5  9820 1 1 44 GLU CG   C -15.868  -6.610 -24.284 1.00 . A A .  45 GLU CG   1 1 
        5  9821 1 1 44 GLU H    H -12.643  -5.160 -22.885 1.00 . A A .  45 GLU H    1 1 
        5  9822 1 1 44 GLU HA   H -13.417  -7.591 -24.334 1.00 . A A .  45 GLU HA   1 1 
        5  9823 1 1 44 GLU HB2  H -14.675  -4.872 -24.539 1.00 . A A .  45 GLU HB2  1 1 
        5  9824 1 1 44 GLU HB3  H -14.676  -5.962 -25.918 1.00 . A A .  45 GLU HB3  1 1 
        5  9825 1 1 44 GLU HG2  H -16.481  -6.941 -25.109 1.00 . A A .  45 GLU HG2  1 1 
        5  9826 1 1 44 GLU HG3  H -15.548  -7.467 -23.709 1.00 . A A .  45 GLU HG3  1 1 
        5  9827 1 1 44 GLU N    N -13.009  -6.060 -23.013 1.00 . A A .  45 GLU N    1 1 
        5  9828 1 1 44 GLU O    O -12.450  -5.789 -26.481 1.00 . A A .  45 GLU O    1 1 
        5  9829 1 1 44 GLU OE1  O -16.109  -4.951 -22.597 1.00 . A A .  45 GLU OE1  1 1 
        5  9830 1 1 44 GLU OE2  O -17.944  -5.764 -23.493 1.00 . A A .  45 GLU OE2  1 1 
        5  9831 1 1 45 LEU C    C  -9.852  -4.478 -26.155 1.00 . A A .  46 LEU C    1 1 
        5  9832 1 1 45 LEU CA   C  -9.800  -5.928 -25.682 1.00 . A A .  46 LEU CA   1 1 
        5  9833 1 1 45 LEU CB   C  -9.729  -6.867 -26.888 1.00 . A A .  46 LEU CB   1 1 
        5  9834 1 1 45 LEU CD1  C  -9.447  -9.357 -26.820 1.00 . A A .  46 LEU CD1  1 1 
        5  9835 1 1 45 LEU CD2  C  -7.700  -7.932 -27.903 1.00 . A A .  46 LEU CD2  1 1 
        5  9836 1 1 45 LEU CG   C  -8.727  -8.018 -26.784 1.00 . A A .  46 LEU CG   1 1 
        5  9837 1 1 45 LEU H    H -10.823  -6.543 -23.935 1.00 . A A .  46 LEU H    1 1 
        5  9838 1 1 45 LEU HA   H  -8.916  -6.065 -25.078 1.00 . A A .  46 LEU HA   1 1 
        5  9839 1 1 45 LEU HB2  H -10.710  -7.294 -27.031 1.00 . A A .  46 LEU HB2  1 1 
        5  9840 1 1 45 LEU HB3  H  -9.466  -6.275 -27.753 1.00 . A A .  46 LEU HB3  1 1 
        5  9841 1 1 45 LEU HD11 H -10.283  -9.298 -27.499 1.00 . A A .  46 LEU HD11 1 1 
        5  9842 1 1 45 LEU HD12 H  -9.803  -9.599 -25.830 1.00 . A A .  46 LEU HD12 1 1 
        5  9843 1 1 45 LEU HD13 H  -8.763 -10.124 -27.154 1.00 . A A .  46 LEU HD13 1 1 
        5  9844 1 1 45 LEU HD21 H  -8.123  -8.335 -28.811 1.00 . A A .  46 LEU HD21 1 1 
        5  9845 1 1 45 LEU HD22 H  -6.823  -8.502 -27.630 1.00 . A A .  46 LEU HD22 1 1 
        5  9846 1 1 45 LEU HD23 H  -7.424  -6.900 -28.060 1.00 . A A .  46 LEU HD23 1 1 
        5  9847 1 1 45 LEU HG   H  -8.202  -7.946 -25.841 1.00 . A A .  46 LEU HG   1 1 
        5  9848 1 1 45 LEU N    N -10.961  -6.248 -24.859 1.00 . A A .  46 LEU N    1 1 
        5  9849 1 1 45 LEU O    O -10.524  -4.160 -27.135 1.00 . A A .  46 LEU O    1 1 
        5  9850 1 1 46 GLN C    C  -8.542  -1.992 -27.208 1.00 . A A .  47 GLN C    1 1 
        5  9851 1 1 46 GLN CA   C  -9.099  -2.191 -25.804 1.00 . A A .  47 GLN CA   1 1 
        5  9852 1 1 46 GLN CB   C  -8.254  -1.415 -24.791 1.00 . A A .  47 GLN CB   1 1 
        5  9853 1 1 46 GLN CD   C  -5.840  -0.844 -25.270 1.00 . A A .  47 GLN CD   1 1 
        5  9854 1 1 46 GLN CG   C  -6.807  -1.877 -24.726 1.00 . A A .  47 GLN CG   1 1 
        5  9855 1 1 46 GLN H    H  -8.620  -3.921 -24.683 1.00 . A A .  47 GLN H    1 1 
        5  9856 1 1 46 GLN HA   H -10.111  -1.817 -25.775 1.00 . A A .  47 GLN HA   1 1 
        5  9857 1 1 46 GLN HB2  H  -8.264  -0.370 -25.058 1.00 . A A .  47 GLN HB2  1 1 
        5  9858 1 1 46 GLN HB3  H  -8.690  -1.532 -23.810 1.00 . A A .  47 GLN HB3  1 1 
        5  9859 1 1 46 GLN HE21 H  -5.621  -1.894 -26.945 1.00 . A A .  47 GLN HE21 1 1 
        5  9860 1 1 46 GLN HE22 H  -4.713  -0.428 -26.854 1.00 . A A .  47 GLN HE22 1 1 
        5  9861 1 1 46 GLN HG2  H  -6.552  -2.078 -23.696 1.00 . A A .  47 GLN HG2  1 1 
        5  9862 1 1 46 GLN HG3  H  -6.706  -2.784 -25.305 1.00 . A A .  47 GLN HG3  1 1 
        5  9863 1 1 46 GLN N    N  -9.136  -3.606 -25.453 1.00 . A A .  47 GLN N    1 1 
        5  9864 1 1 46 GLN NE2  N  -5.340  -1.079 -26.478 1.00 . A A .  47 GLN NE2  1 1 
        5  9865 1 1 46 GLN O    O  -7.709  -2.771 -27.672 1.00 . A A .  47 GLN O    1 1 
        5  9866 1 1 46 GLN OE1  O  -5.544   0.154 -24.612 1.00 . A A .  47 GLN OE1  1 1 
        5  9867 1 1 47 GLN C    C  -9.082   0.710 -29.697 1.00 . A A .  48 GLN C    1 1 
        5  9868 1 1 47 GLN CA   C  -8.552  -0.643 -29.235 1.00 . A A .  48 GLN CA   1 1 
        5  9869 1 1 47 GLN CB   C  -9.005  -1.739 -30.200 1.00 . A A .  48 GLN CB   1 1 
        5  9870 1 1 47 GLN CD   C -10.979  -3.091 -31.013 1.00 . A A .  48 GLN CD   1 1 
        5  9871 1 1 47 GLN CG   C -10.510  -1.781 -30.412 1.00 . A A .  48 GLN CG   1 1 
        5  9872 1 1 47 GLN H    H  -9.668  -0.359 -27.458 1.00 . A A .  48 GLN H    1 1 
        5  9873 1 1 47 GLN HA   H  -7.474  -0.609 -29.223 1.00 . A A .  48 GLN HA   1 1 
        5  9874 1 1 47 GLN HB2  H  -8.534  -1.575 -31.158 1.00 . A A .  48 GLN HB2  1 1 
        5  9875 1 1 47 GLN HB3  H  -8.692  -2.697 -29.813 1.00 . A A .  48 GLN HB3  1 1 
        5  9876 1 1 47 GLN HE21 H -10.029  -4.111 -29.596 1.00 . A A .  48 GLN HE21 1 1 
        5  9877 1 1 47 GLN HE22 H -10.877  -5.060 -30.763 1.00 . A A .  48 GLN HE22 1 1 
        5  9878 1 1 47 GLN HG2  H -10.999  -1.646 -29.457 1.00 . A A .  48 GLN HG2  1 1 
        5  9879 1 1 47 GLN HG3  H -10.790  -0.976 -31.074 1.00 . A A .  48 GLN HG3  1 1 
        5  9880 1 1 47 GLN N    N  -9.005  -0.944 -27.881 1.00 . A A .  48 GLN N    1 1 
        5  9881 1 1 47 GLN NE2  N -10.588  -4.200 -30.396 1.00 . A A .  48 GLN NE2  1 1 
        5  9882 1 1 47 GLN O    O  -9.341   0.913 -30.883 1.00 . A A .  48 GLN O    1 1 
        5  9883 1 1 47 GLN OE1  O -11.684  -3.106 -32.022 1.00 . A A .  48 GLN OE1  1 1 
        5  9884 1 1 48 SER C    C  -9.420   3.943 -27.939 1.00 . A A .  49 SER C    1 1 
        5  9885 1 1 48 SER CA   C  -9.742   2.966 -29.064 1.00 . A A .  49 SER CA   1 1 
        5  9886 1 1 48 SER CB   C -11.253   2.922 -29.301 1.00 . A A .  49 SER CB   1 1 
        5  9887 1 1 48 SER H    H  -9.016   1.411 -27.825 1.00 . A A .  49 SER H    1 1 
        5  9888 1 1 48 SER HA   H  -9.254   3.302 -29.967 1.00 . A A .  49 SER HA   1 1 
        5  9889 1 1 48 SER HB2  H -11.562   1.900 -29.455 1.00 . A A .  49 SER HB2  1 1 
        5  9890 1 1 48 SER HB3  H -11.761   3.326 -28.437 1.00 . A A .  49 SER HB3  1 1 
        5  9891 1 1 48 SER HG   H -11.658   3.110 -31.208 1.00 . A A .  49 SER HG   1 1 
        5  9892 1 1 48 SER N    N  -9.239   1.633 -28.753 1.00 . A A .  49 SER N    1 1 
        5  9893 1 1 48 SER O    O  -9.558   3.617 -26.760 1.00 . A A .  49 SER O    1 1 
        5  9894 1 1 48 SER OG   O -11.613   3.685 -30.441 1.00 . A A .  49 SER OG   1 1 
        5  9895 1 1 49 GLU C    C  -9.866   6.558 -26.501 1.00 . A A .  50 GLU C    1 1 
        5  9896 1 1 49 GLU CA   C  -8.648   6.170 -27.333 1.00 . A A .  50 GLU CA   1 1 
        5  9897 1 1 49 GLU CB   C  -8.082   7.408 -28.034 1.00 . A A .  50 GLU CB   1 1 
        5  9898 1 1 49 GLU CD   C  -5.887   7.894 -26.882 1.00 . A A .  50 GLU CD   1 1 
        5  9899 1 1 49 GLU CG   C  -7.320   8.338 -27.106 1.00 . A A .  50 GLU CG   1 1 
        5  9900 1 1 49 GLU H    H  -8.901   5.346 -29.266 1.00 . A A .  50 GLU H    1 1 
        5  9901 1 1 49 GLU HA   H  -7.893   5.764 -26.677 1.00 . A A .  50 GLU HA   1 1 
        5  9902 1 1 49 GLU HB2  H  -7.414   7.088 -28.819 1.00 . A A .  50 GLU HB2  1 1 
        5  9903 1 1 49 GLU HB3  H  -8.899   7.961 -28.473 1.00 . A A .  50 GLU HB3  1 1 
        5  9904 1 1 49 GLU HG2  H  -7.310   9.328 -27.538 1.00 . A A .  50 GLU HG2  1 1 
        5  9905 1 1 49 GLU HG3  H  -7.826   8.369 -26.153 1.00 . A A .  50 GLU HG3  1 1 
        5  9906 1 1 49 GLU N    N  -8.990   5.146 -28.311 1.00 . A A .  50 GLU N    1 1 
        5  9907 1 1 49 GLU O    O  -9.884   6.372 -25.284 1.00 . A A .  50 GLU O    1 1 
        5  9908 1 1 49 GLU OE1  O  -5.527   6.796 -27.353 1.00 . A A .  50 GLU OE1  1 1 
        5  9909 1 1 49 GLU OE2  O  -5.129   8.646 -26.235 1.00 . A A .  50 GLU OE2  1 1 
        5  9910 1 1 50 GLN C    C -13.231   6.510 -26.733 1.00 . A A .  51 GLN C    1 1 
        5  9911 1 1 50 GLN CA   C -12.106   7.510 -26.487 1.00 . A A .  51 GLN CA   1 1 
        5  9912 1 1 50 GLN CB   C -12.531   8.900 -26.960 1.00 . A A .  51 GLN CB   1 1 
        5  9913 1 1 50 GLN CD   C -11.961  11.362 -26.987 1.00 . A A .  51 GLN CD   1 1 
        5  9914 1 1 50 GLN CG   C -11.773  10.031 -26.283 1.00 . A A .  51 GLN CG   1 1 
        5  9915 1 1 50 GLN H    H -10.810   7.218 -28.134 1.00 . A A .  51 GLN H    1 1 
        5  9916 1 1 50 GLN HA   H -11.900   7.547 -25.428 1.00 . A A .  51 GLN HA   1 1 
        5  9917 1 1 50 GLN HB2  H -12.367   8.971 -28.025 1.00 . A A .  51 GLN HB2  1 1 
        5  9918 1 1 50 GLN HB3  H -13.585   9.030 -26.757 1.00 . A A .  51 GLN HB3  1 1 
        5  9919 1 1 50 GLN HE21 H -10.116  11.911 -26.488 1.00 . A A .  51 GLN HE21 1 1 
        5  9920 1 1 50 GLN HE22 H -11.022  13.063 -27.403 1.00 . A A .  51 GLN HE22 1 1 
        5  9921 1 1 50 GLN HG2  H -12.127  10.127 -25.267 1.00 . A A .  51 GLN HG2  1 1 
        5  9922 1 1 50 GLN HG3  H -10.721   9.789 -26.276 1.00 . A A .  51 GLN HG3  1 1 
        5  9923 1 1 50 GLN N    N -10.884   7.096 -27.166 1.00 . A A .  51 GLN N    1 1 
        5  9924 1 1 50 GLN NE2  N -10.929  12.198 -26.956 1.00 . A A .  51 GLN NE2  1 1 
        5  9925 1 1 50 GLN O    O -13.621   6.268 -27.876 1.00 . A A .  51 GLN O    1 1 
        5  9926 1 1 50 GLN OE1  O -13.020  11.635 -27.551 1.00 . A A .  51 GLN OE1  1 1 
        5  9927 1 1 51 SER C    C -15.557   4.812 -24.423 1.00 . A A .  52 SER C    1 1 
        5  9928 1 1 51 SER CA   C -14.826   4.953 -25.754 1.00 . A A .  52 SER CA   1 1 
        5  9929 1 1 51 SER CB   C -14.272   3.595 -26.191 1.00 . A A .  52 SER CB   1 1 
        5  9930 1 1 51 SER H    H -13.395   6.164 -24.771 1.00 . A A .  52 SER H    1 1 
        5  9931 1 1 51 SER HA   H -15.524   5.304 -26.499 1.00 . A A .  52 SER HA   1 1 
        5  9932 1 1 51 SER HB2  H -14.156   3.585 -27.264 1.00 . A A .  52 SER HB2  1 1 
        5  9933 1 1 51 SER HB3  H -13.312   3.434 -25.723 1.00 . A A .  52 SER HB3  1 1 
        5  9934 1 1 51 SER HG   H -15.382   2.031 -26.592 1.00 . A A .  52 SER HG   1 1 
        5  9935 1 1 51 SER N    N -13.748   5.930 -25.654 1.00 . A A .  52 SER N    1 1 
        5  9936 1 1 51 SER O    O -15.014   4.274 -23.457 1.00 . A A .  52 SER O    1 1 
        5  9937 1 1 51 SER OG   O -15.145   2.543 -25.816 1.00 . A A .  52 SER OG   1 1 
        5  9938 1 1 52 LYS C    C -16.920   5.963 -22.015 1.00 . A A .  53 LYS C    1 1 
        5  9939 1 1 52 LYS CA   C -17.600   5.229 -23.166 1.00 . A A .  53 LYS CA   1 1 
        5  9940 1 1 52 LYS CB   C -17.848   3.770 -22.779 1.00 . A A .  53 LYS CB   1 1 
        5  9941 1 1 52 LYS CD   C -19.471   1.901 -23.203 1.00 . A A .  53 LYS CD   1 1 
        5  9942 1 1 52 LYS CE   C -19.833   1.057 -21.991 1.00 . A A .  53 LYS CE   1 1 
        5  9943 1 1 52 LYS CG   C -19.311   3.366 -22.835 1.00 . A A .  53 LYS CG   1 1 
        5  9944 1 1 52 LYS H    H -17.169   5.718 -25.181 1.00 . A A .  53 LYS H    1 1 
        5  9945 1 1 52 LYS HA   H -18.547   5.704 -23.372 1.00 . A A .  53 LYS HA   1 1 
        5  9946 1 1 52 LYS HB2  H -17.294   3.132 -23.453 1.00 . A A .  53 LYS HB2  1 1 
        5  9947 1 1 52 LYS HB3  H -17.490   3.612 -21.771 1.00 . A A .  53 LYS HB3  1 1 
        5  9948 1 1 52 LYS HD2  H -20.256   1.807 -23.940 1.00 . A A .  53 LYS HD2  1 1 
        5  9949 1 1 52 LYS HD3  H -18.541   1.539 -23.618 1.00 . A A .  53 LYS HD3  1 1 
        5  9950 1 1 52 LYS HE2  H -19.784   0.014 -22.265 1.00 . A A .  53 LYS HE2  1 1 
        5  9951 1 1 52 LYS HE3  H -19.120   1.257 -21.204 1.00 . A A .  53 LYS HE3  1 1 
        5  9952 1 1 52 LYS HG2  H -19.758   3.533 -21.867 1.00 . A A .  53 LYS HG2  1 1 
        5  9953 1 1 52 LYS HG3  H -19.814   3.971 -23.575 1.00 . A A .  53 LYS HG3  1 1 
        5  9954 1 1 52 LYS HZ1  H -21.219   2.297 -21.039 1.00 . A A .  53 LYS HZ1  1 1 
        5  9955 1 1 52 LYS HZ2  H -21.498   0.646 -20.797 1.00 . A A .  53 LYS HZ2  1 1 
        5  9956 1 1 52 LYS HZ3  H -21.879   1.360 -22.282 1.00 . A A .  53 LYS HZ3  1 1 
        5  9957 1 1 52 LYS N    N -16.791   5.300 -24.378 1.00 . A A .  53 LYS N    1 1 
        5  9958 1 1 52 LYS NZ   N -21.203   1.362 -21.492 1.00 . A A .  53 LYS NZ   1 1 
        5  9959 1 1 52 LYS O    O -15.789   6.431 -22.147 1.00 . A A .  53 LYS O    1 1 
        5  9960 1 1 53 GLN C    C -17.607   6.104 -18.430 1.00 . A A .  54 GLN C    1 1 
        5  9961 1 1 53 GLN CA   C -17.079   6.737 -19.714 1.00 . A A .  54 GLN CA   1 1 
        5  9962 1 1 53 GLN CB   C -17.436   8.225 -19.747 1.00 . A A .  54 GLN CB   1 1 
        5  9963 1 1 53 GLN CD   C -16.600   9.954 -21.388 1.00 . A A .  54 GLN CD   1 1 
        5  9964 1 1 53 GLN CG   C -16.280   9.119 -20.163 1.00 . A A .  54 GLN CG   1 1 
        5  9965 1 1 53 GLN H    H -18.514   5.668 -20.845 1.00 . A A .  54 GLN H    1 1 
        5  9966 1 1 53 GLN HA   H -16.005   6.635 -19.736 1.00 . A A .  54 GLN HA   1 1 
        5  9967 1 1 53 GLN HB2  H -18.247   8.371 -20.446 1.00 . A A .  54 GLN HB2  1 1 
        5  9968 1 1 53 GLN HB3  H -17.761   8.527 -18.763 1.00 . A A .  54 GLN HB3  1 1 
        5  9969 1 1 53 GLN HE21 H -15.647   8.654 -22.553 1.00 . A A .  54 GLN HE21 1 1 
        5  9970 1 1 53 GLN HE22 H -16.344  10.015 -23.359 1.00 . A A .  54 GLN HE22 1 1 
        5  9971 1 1 53 GLN HG2  H -16.044   9.783 -19.346 1.00 . A A .  54 GLN HG2  1 1 
        5  9972 1 1 53 GLN HG3  H -15.423   8.499 -20.381 1.00 . A A .  54 GLN HG3  1 1 
        5  9973 1 1 53 GLN N    N -17.617   6.061 -20.888 1.00 . A A .  54 GLN N    1 1 
        5  9974 1 1 53 GLN NE2  N -16.151   9.496 -22.551 1.00 . A A .  54 GLN NE2  1 1 
        5  9975 1 1 53 GLN O    O -16.881   5.402 -17.727 1.00 . A A .  54 GLN O    1 1 
        5  9976 1 1 53 GLN OE1  O -17.242  11.000 -21.290 1.00 . A A .  54 GLN OE1  1 1 
        5  9977 1 1 54 LYS C    C -20.894   5.269 -17.245 1.00 . A A .  55 LYS C    1 1 
        5  9978 1 1 54 LYS CA   C -19.503   5.813 -16.932 1.00 . A A .  55 LYS CA   1 1 
        5  9979 1 1 54 LYS CB   C -19.598   6.888 -15.848 1.00 . A A .  55 LYS CB   1 1 
        5  9980 1 1 54 LYS CD   C -19.851   7.232 -13.372 1.00 . A A .  55 LYS CD   1 1 
        5  9981 1 1 54 LYS CE   C -18.893   8.295 -12.854 1.00 . A A .  55 LYS CE   1 1 
        5  9982 1 1 54 LYS CG   C -19.212   6.392 -14.464 1.00 . A A .  55 LYS CG   1 1 
        5  9983 1 1 54 LYS H    H -19.405   6.926 -18.731 1.00 . A A .  55 LYS H    1 1 
        5  9984 1 1 54 LYS HA   H -18.886   5.004 -16.573 1.00 . A A .  55 LYS HA   1 1 
        5  9985 1 1 54 LYS HB2  H -18.943   7.706 -16.109 1.00 . A A .  55 LYS HB2  1 1 
        5  9986 1 1 54 LYS HB3  H -20.615   7.251 -15.805 1.00 . A A .  55 LYS HB3  1 1 
        5  9987 1 1 54 LYS HD2  H -20.729   7.719 -13.770 1.00 . A A .  55 LYS HD2  1 1 
        5  9988 1 1 54 LYS HD3  H -20.136   6.586 -12.553 1.00 . A A .  55 LYS HD3  1 1 
        5  9989 1 1 54 LYS HE2  H -18.811   8.194 -11.783 1.00 . A A .  55 LYS HE2  1 1 
        5  9990 1 1 54 LYS HE3  H -17.924   8.138 -13.306 1.00 . A A .  55 LYS HE3  1 1 
        5  9991 1 1 54 LYS HG2  H -19.539   5.369 -14.354 1.00 . A A .  55 LYS HG2  1 1 
        5  9992 1 1 54 LYS HG3  H -18.137   6.441 -14.362 1.00 . A A .  55 LYS HG3  1 1 
        5  9993 1 1 54 LYS HZ1  H -20.337   9.805 -12.838 1.00 . A A .  55 LYS HZ1  1 1 
        5  9994 1 1 54 LYS HZ2  H -19.342   9.822 -14.206 1.00 . A A .  55 LYS HZ2  1 1 
        5  9995 1 1 54 LYS HZ3  H -18.748  10.374 -12.722 1.00 . A A .  55 LYS HZ3  1 1 
        5  9996 1 1 54 LYS N    N -18.877   6.358 -18.131 1.00 . A A .  55 LYS N    1 1 
        5  9997 1 1 54 LYS NZ   N -19.363   9.670 -13.178 1.00 . A A .  55 LYS NZ   1 1 
        5  9998 1 1 54 LYS O    O -21.173   4.090 -17.024 1.00 . A A .  55 LYS O    1 1 
        5  9999 1 1 55 GLN C    C -23.827   6.840 -18.889 1.00 . A A .  56 GLN C    1 1 
        5 10000 1 1 55 GLN CA   C -23.121   5.737 -18.108 1.00 . A A .  56 GLN CA   1 1 
        5 10001 1 1 55 GLN CB   C -23.913   5.404 -16.843 1.00 . A A .  56 GLN CB   1 1 
        5 10002 1 1 55 GLN CD   C -24.572   3.027 -16.296 1.00 . A A .  56 GLN CD   1 1 
        5 10003 1 1 55 GLN CG   C -24.936   4.298 -17.039 1.00 . A A .  56 GLN CG   1 1 
        5 10004 1 1 55 GLN H    H -21.478   7.058 -17.917 1.00 . A A .  56 GLN H    1 1 
        5 10005 1 1 55 GLN HA   H -23.062   4.856 -18.728 1.00 . A A .  56 GLN HA   1 1 
        5 10006 1 1 55 GLN HB2  H -23.224   5.095 -16.071 1.00 . A A .  56 GLN HB2  1 1 
        5 10007 1 1 55 GLN HB3  H -24.434   6.291 -16.515 1.00 . A A .  56 GLN HB3  1 1 
        5 10008 1 1 55 GLN HE21 H -26.154   3.240 -15.110 1.00 . A A .  56 GLN HE21 1 1 
        5 10009 1 1 55 GLN HE22 H -25.168   1.854 -14.806 1.00 . A A .  56 GLN HE22 1 1 
        5 10010 1 1 55 GLN HG2  H -25.895   4.643 -16.682 1.00 . A A .  56 GLN HG2  1 1 
        5 10011 1 1 55 GLN HG3  H -25.006   4.073 -18.094 1.00 . A A .  56 GLN HG3  1 1 
        5 10012 1 1 55 GLN N    N -21.760   6.133 -17.764 1.00 . A A .  56 GLN N    1 1 
        5 10013 1 1 55 GLN NE2  N -25.379   2.671 -15.303 1.00 . A A .  56 GLN NE2  1 1 
        5 10014 1 1 55 GLN O    O -23.414   8.000 -18.858 1.00 . A A .  56 GLN O    1 1 
        5 10015 1 1 55 GLN OE1  O -23.578   2.373 -16.610 1.00 . A A .  56 GLN OE1  1 1 
        5 10016 1 1 56 TYR C    C -27.154   7.150 -20.281 1.00 . A A .  57 TYR C    1 1 
        5 10017 1 1 56 TYR CA   C -25.658   7.430 -20.380 1.00 . A A .  57 TYR CA   1 1 
        5 10018 1 1 56 TYR CB   C -25.215   7.381 -21.843 1.00 . A A .  57 TYR CB   1 1 
        5 10019 1 1 56 TYR CD1  C -24.219   5.123 -22.376 1.00 . A A .  57 TYR CD1  1 1 
        5 10020 1 1 56 TYR CD2  C -26.441   5.573 -23.109 1.00 . A A .  57 TYR CD2  1 1 
        5 10021 1 1 56 TYR CE1  C -24.285   3.862 -22.934 1.00 . A A .  57 TYR CE1  1 1 
        5 10022 1 1 56 TYR CE2  C -26.518   4.312 -23.668 1.00 . A A .  57 TYR CE2  1 1 
        5 10023 1 1 56 TYR CG   C -25.293   6.000 -22.454 1.00 . A A .  57 TYR CG   1 1 
        5 10024 1 1 56 TYR CZ   C -25.437   3.460 -23.578 1.00 . A A .  57 TYR CZ   1 1 
        5 10025 1 1 56 TYR H    H -25.176   5.534 -19.574 1.00 . A A .  57 TYR H    1 1 
        5 10026 1 1 56 TYR HA   H -25.461   8.417 -19.987 1.00 . A A .  57 TYR HA   1 1 
        5 10027 1 1 56 TYR HB2  H -25.845   8.037 -22.425 1.00 . A A .  57 TYR HB2  1 1 
        5 10028 1 1 56 TYR HB3  H -24.191   7.719 -21.914 1.00 . A A .  57 TYR HB3  1 1 
        5 10029 1 1 56 TYR HD1  H -23.318   5.441 -21.870 1.00 . A A .  57 TYR HD1  1 1 
        5 10030 1 1 56 TYR HD2  H -27.286   6.243 -23.178 1.00 . A A .  57 TYR HD2  1 1 
        5 10031 1 1 56 TYR HE1  H -23.439   3.193 -22.863 1.00 . A A .  57 TYR HE1  1 1 
        5 10032 1 1 56 TYR HE2  H -27.419   3.998 -24.173 1.00 . A A .  57 TYR HE2  1 1 
        5 10033 1 1 56 TYR HH   H -25.303   2.255 -25.070 1.00 . A A .  57 TYR HH   1 1 
        5 10034 1 1 56 TYR N    N -24.895   6.472 -19.589 1.00 . A A .  57 TYR N    1 1 
        5 10035 1 1 56 TYR O    O -27.594   6.008 -20.412 1.00 . A A .  57 TYR O    1 1 
        5 10036 1 1 56 TYR OH   O -25.507   2.203 -24.134 1.00 . A A .  57 TYR OH   1 1 
        5 10037 1 1 57 GLY C    C -30.071   9.361 -19.634 1.00 . A A .  58 GLY C    1 1 
        5 10038 1 1 57 GLY CA   C -29.371   8.050 -19.935 1.00 . A A .  58 GLY CA   1 1 
        5 10039 1 1 57 GLY H    H -27.526   9.089 -19.951 1.00 . A A .  58 GLY H    1 1 
        5 10040 1 1 57 GLY HA2  H -29.755   7.655 -20.864 1.00 . A A .  58 GLY HA2  1 1 
        5 10041 1 1 57 GLY HA3  H -29.587   7.351 -19.141 1.00 . A A .  58 GLY HA3  1 1 
        5 10042 1 1 57 GLY N    N -27.932   8.202 -20.047 1.00 . A A .  58 GLY N    1 1 
        5 10043 1 1 57 GLY O    O -31.016   9.402 -18.846 1.00 . A A .  58 GLY O    1 1 
        5 10044 1 1 58 THR C    C -31.493  11.907 -20.835 1.00 . A A .  59 THR C    1 1 
        5 10045 1 1 58 THR CA   C -30.190  11.754 -20.056 1.00 . A A .  59 THR CA   1 1 
        5 10046 1 1 58 THR CB   C -29.219  12.873 -20.478 1.00 . A A .  59 THR CB   1 1 
        5 10047 1 1 58 THR CG2  C -28.165  13.108 -19.408 1.00 . A A .  59 THR CG2  1 1 
        5 10048 1 1 58 THR H    H -28.850  10.339 -20.878 1.00 . A A .  59 THR H    1 1 
        5 10049 1 1 58 THR HA   H -30.399  11.866 -19.001 1.00 . A A .  59 THR HA   1 1 
        5 10050 1 1 58 THR HB   H -29.782  13.785 -20.615 1.00 . A A .  59 THR HB   1 1 
        5 10051 1 1 58 THR HG1  H -27.821  11.969 -21.537 1.00 . A A .  59 THR HG1  1 1 
        5 10052 1 1 58 THR HG21 H -27.369  13.715 -19.813 1.00 . A A .  59 THR HG21 1 1 
        5 10053 1 1 58 THR HG22 H -27.764  12.159 -19.083 1.00 . A A .  59 THR HG22 1 1 
        5 10054 1 1 58 THR HG23 H -28.614  13.616 -18.567 1.00 . A A .  59 THR HG23 1 1 
        5 10055 1 1 58 THR N    N -29.606  10.436 -20.262 1.00 . A A .  59 THR N    1 1 
        5 10056 1 1 58 THR O    O -31.632  11.381 -21.940 1.00 . A A .  59 THR O    1 1 
        5 10057 1 1 58 THR OG1  O -28.582  12.527 -21.714 1.00 . A A .  59 THR OG1  1 1 
        5 10058 1 1 59 THR C    C -34.459  11.532 -21.139 1.00 . A A .  60 THR C    1 1 
        5 10059 1 1 59 THR CA   C -33.735  12.851 -20.892 1.00 . A A .  60 THR CA   1 1 
        5 10060 1 1 59 THR CB   C -33.579  13.596 -22.230 1.00 . A A .  60 THR CB   1 1 
        5 10061 1 1 59 THR CG2  C -34.934  14.024 -22.773 1.00 . A A .  60 THR CG2  1 1 
        5 10062 1 1 59 THR H    H -32.273  13.023 -19.371 1.00 . A A .  60 THR H    1 1 
        5 10063 1 1 59 THR HA   H -34.334  13.460 -20.232 1.00 . A A .  60 THR HA   1 1 
        5 10064 1 1 59 THR HB   H -33.115  12.930 -22.944 1.00 . A A .  60 THR HB   1 1 
        5 10065 1 1 59 THR HG1  H -32.039  14.540 -21.438 1.00 . A A .  60 THR HG1  1 1 
        5 10066 1 1 59 THR HG21 H -35.181  15.004 -22.393 1.00 . A A .  60 THR HG21 1 1 
        5 10067 1 1 59 THR HG22 H -35.687  13.316 -22.461 1.00 . A A .  60 THR HG22 1 1 
        5 10068 1 1 59 THR HG23 H -34.896  14.055 -23.852 1.00 . A A .  60 THR HG23 1 1 
        5 10069 1 1 59 THR N    N -32.444  12.630 -20.252 1.00 . A A .  60 THR N    1 1 
        5 10070 1 1 59 THR O    O -34.299  10.912 -22.191 1.00 . A A .  60 THR O    1 1 
        5 10071 1 1 59 THR OG1  O -32.745  14.747 -22.055 1.00 . A A .  60 THR OG1  1 1 
        5 10072 1 1 60 LEU C    C -37.375  10.104 -20.906 1.00 . A A .  61 LEU C    1 1 
        5 10073 1 1 60 LEU CA   C -36.007   9.863 -20.278 1.00 . A A .  61 LEU CA   1 1 
        5 10074 1 1 60 LEU CB   C -36.172   9.217 -18.901 1.00 . A A .  61 LEU CB   1 1 
        5 10075 1 1 60 LEU CD1  C -35.291   7.349 -17.480 1.00 . A A .  61 LEU CD1  1 1 
        5 10076 1 1 60 LEU CD2  C -37.181   6.928 -19.065 1.00 . A A .  61 LEU CD2  1 1 
        5 10077 1 1 60 LEU CG   C -35.900   7.715 -18.825 1.00 . A A .  61 LEU CG   1 1 
        5 10078 1 1 60 LEU H    H -35.343  11.645 -19.351 1.00 . A A .  61 LEU H    1 1 
        5 10079 1 1 60 LEU HA   H -35.445   9.194 -20.913 1.00 . A A .  61 LEU HA   1 1 
        5 10080 1 1 60 LEU HB2  H -35.494   9.710 -18.221 1.00 . A A .  61 LEU HB2  1 1 
        5 10081 1 1 60 LEU HB3  H -37.190   9.388 -18.577 1.00 . A A .  61 LEU HB3  1 1 
        5 10082 1 1 60 LEU HD11 H -35.960   7.650 -16.689 1.00 . A A .  61 LEU HD11 1 1 
        5 10083 1 1 60 LEU HD12 H -34.345   7.856 -17.364 1.00 . A A .  61 LEU HD12 1 1 
        5 10084 1 1 60 LEU HD13 H -35.134   6.281 -17.435 1.00 . A A .  61 LEU HD13 1 1 
        5 10085 1 1 60 LEU HD21 H -37.020   6.210 -19.855 1.00 . A A .  61 LEU HD21 1 1 
        5 10086 1 1 60 LEU HD22 H -37.971   7.607 -19.350 1.00 . A A .  61 LEU HD22 1 1 
        5 10087 1 1 60 LEU HD23 H -37.460   6.411 -18.158 1.00 . A A .  61 LEU HD23 1 1 
        5 10088 1 1 60 LEU HG   H -35.191   7.445 -19.597 1.00 . A A .  61 LEU HG   1 1 
        5 10089 1 1 60 LEU N    N -35.256  11.108 -20.165 1.00 . A A .  61 LEU N    1 1 
        5 10090 1 1 60 LEU O    O -37.872   9.279 -21.670 1.00 . A A .  61 LEU O    1 1 
        5 10091 1 1 61 GLN C    C -40.329  10.551 -20.731 1.00 . A A .  62 GLN C    1 1 
        5 10092 1 1 61 GLN CA   C -39.286  11.597 -21.114 1.00 . A A .  62 GLN CA   1 1 
        5 10093 1 1 61 GLN CB   C -39.219  11.733 -22.636 1.00 . A A .  62 GLN CB   1 1 
        5 10094 1 1 61 GLN CD   C -40.354  12.559 -24.738 1.00 . A A .  62 GLN CD   1 1 
        5 10095 1 1 61 GLN CG   C -40.346  12.571 -23.222 1.00 . A A .  62 GLN CG   1 1 
        5 10096 1 1 61 GLN H    H -37.528  11.862 -19.966 1.00 . A A .  62 GLN H    1 1 
        5 10097 1 1 61 GLN HA   H -39.573  12.546 -20.689 1.00 . A A .  62 GLN HA   1 1 
        5 10098 1 1 61 GLN HB2  H -38.281  12.195 -22.904 1.00 . A A .  62 GLN HB2  1 1 
        5 10099 1 1 61 GLN HB3  H -39.266  10.749 -23.077 1.00 . A A .  62 GLN HB3  1 1 
        5 10100 1 1 61 GLN HE21 H -42.342  12.616 -24.751 1.00 . A A .  62 GLN HE21 1 1 
        5 10101 1 1 61 GLN HE22 H -41.581  12.583 -26.302 1.00 . A A .  62 GLN HE22 1 1 
        5 10102 1 1 61 GLN HG2  H -41.289  12.179 -22.870 1.00 . A A .  62 GLN HG2  1 1 
        5 10103 1 1 61 GLN HG3  H -40.232  13.590 -22.884 1.00 . A A .  62 GLN HG3  1 1 
        5 10104 1 1 61 GLN N    N -37.976  11.245 -20.581 1.00 . A A .  62 GLN N    1 1 
        5 10105 1 1 61 GLN NE2  N -41.546  12.588 -25.323 1.00 . A A .  62 GLN NE2  1 1 
        5 10106 1 1 61 GLN O    O -40.686   9.693 -21.538 1.00 . A A .  62 GLN O    1 1 
        5 10107 1 1 61 GLN OE1  O -39.302  12.525 -25.376 1.00 . A A .  62 GLN OE1  1 1 
        5 10108 1 1 62 ASN C    C -42.512  10.236 -17.764 1.00 . A A .  63 ASN C    1 1 
        5 10109 1 1 62 ASN CA   C -41.814   9.690 -19.006 1.00 . A A .  63 ASN CA   1 1 
        5 10110 1 1 62 ASN CB   C -41.165   8.341 -18.688 1.00 . A A .  63 ASN CB   1 1 
        5 10111 1 1 62 ASN CG   C -42.174   7.210 -18.647 1.00 . A A .  63 ASN CG   1 1 
        5 10112 1 1 62 ASN H    H -40.489  11.338 -18.900 1.00 . A A .  63 ASN H    1 1 
        5 10113 1 1 62 ASN HA   H -42.548   9.552 -19.785 1.00 . A A .  63 ASN HA   1 1 
        5 10114 1 1 62 ASN HB2  H -40.431   8.114 -19.448 1.00 . A A .  63 ASN HB2  1 1 
        5 10115 1 1 62 ASN HB3  H -40.677   8.400 -17.727 1.00 . A A .  63 ASN HB3  1 1 
        5 10116 1 1 62 ASN HD21 H -40.731   5.878 -18.960 1.00 . A A .  63 ASN HD21 1 1 
        5 10117 1 1 62 ASN HD22 H -42.326   5.234 -18.796 1.00 . A A .  63 ASN HD22 1 1 
        5 10118 1 1 62 ASN N    N -40.812  10.631 -19.496 1.00 . A A .  63 ASN N    1 1 
        5 10119 1 1 62 ASN ND2  N -41.695   5.983 -18.818 1.00 . A A .  63 ASN ND2  1 1 
        5 10120 1 1 62 ASN O    O -42.307   9.742 -16.655 1.00 . A A .  63 ASN O    1 1 
        5 10121 1 1 62 ASN OD1  O -43.370   7.437 -18.461 1.00 . A A .  63 ASN OD1  1 1 
        5 10122 1 1 63 LEU C    C -45.153  10.939 -16.333 1.00 . A A .  64 LEU C    1 1 
        5 10123 1 1 63 LEU CA   C -44.067  11.874 -16.855 1.00 . A A .  64 LEU CA   1 1 
        5 10124 1 1 63 LEU CB   C -44.688  13.197 -17.302 1.00 . A A .  64 LEU CB   1 1 
        5 10125 1 1 63 LEU CD1  C -45.214  13.992 -14.984 1.00 . A A .  64 LEU CD1  1 1 
        5 10126 1 1 63 LEU CD2  C -43.121  14.755 -16.120 1.00 . A A .  64 LEU CD2  1 1 
        5 10127 1 1 63 LEU CG   C -44.577  14.360 -16.315 1.00 . A A .  64 LEU CG   1 1 
        5 10128 1 1 63 LEU H    H -43.460  11.610 -18.864 1.00 . A A .  64 LEU H    1 1 
        5 10129 1 1 63 LEU HA   H -43.363  12.067 -16.059 1.00 . A A .  64 LEU HA   1 1 
        5 10130 1 1 63 LEU HB2  H -44.206  13.496 -18.220 1.00 . A A .  64 LEU HB2  1 1 
        5 10131 1 1 63 LEU HB3  H -45.739  13.022 -17.491 1.00 . A A .  64 LEU HB3  1 1 
        5 10132 1 1 63 LEU HD11 H -45.538  14.891 -14.480 1.00 . A A .  64 LEU HD11 1 1 
        5 10133 1 1 63 LEU HD12 H -44.492  13.475 -14.370 1.00 . A A .  64 LEU HD12 1 1 
        5 10134 1 1 63 LEU HD13 H -46.065  13.350 -15.157 1.00 . A A .  64 LEU HD13 1 1 
        5 10135 1 1 63 LEU HD21 H -43.049  15.828 -16.020 1.00 . A A .  64 LEU HD21 1 1 
        5 10136 1 1 63 LEU HD22 H -42.543  14.433 -16.973 1.00 . A A .  64 LEU HD22 1 1 
        5 10137 1 1 63 LEU HD23 H -42.736  14.284 -15.226 1.00 . A A .  64 LEU HD23 1 1 
        5 10138 1 1 63 LEU HG   H -45.106  15.215 -16.713 1.00 . A A .  64 LEU HG   1 1 
        5 10139 1 1 63 LEU N    N -43.337  11.260 -17.958 1.00 . A A .  64 LEU N    1 1 
        5 10140 1 1 63 LEU O    O -45.202  10.632 -15.141 1.00 . A A .  64 LEU O    1 1 
        5 10141 1 1 64 ALA C    C -47.972  10.188 -15.764 1.00 . A A .  65 ALA C    1 1 
        5 10142 1 1 64 ALA CA   C -47.104   9.584 -16.864 1.00 . A A .  65 ALA CA   1 1 
        5 10143 1 1 64 ALA CB   C -46.543   8.242 -16.418 1.00 . A A .  65 ALA CB   1 1 
        5 10144 1 1 64 ALA H    H -45.929  10.768 -18.166 1.00 . A A .  65 ALA H    1 1 
        5 10145 1 1 64 ALA HA   H -47.714   9.419 -17.740 1.00 . A A .  65 ALA HA   1 1 
        5 10146 1 1 64 ALA HB1  H -45.473   8.233 -16.566 1.00 . A A .  65 ALA HB1  1 1 
        5 10147 1 1 64 ALA HB2  H -46.763   8.090 -15.371 1.00 . A A .  65 ALA HB2  1 1 
        5 10148 1 1 64 ALA HB3  H -46.995   7.452 -17.000 1.00 . A A .  65 ALA HB3  1 1 
        5 10149 1 1 64 ALA N    N -46.021  10.488 -17.232 1.00 . A A .  65 ALA N    1 1 
        5 10150 1 1 64 ALA O    O -47.794  11.345 -15.384 1.00 . A A .  65 ALA O    1 1 
        5 10151 1 1 65 LYS C    C -49.148   9.722 -12.834 1.00 . A A .  66 LYS C    1 1 
        5 10152 1 1 65 LYS CA   C -49.809   9.852 -14.202 1.00 . A A .  66 LYS CA   1 1 
        5 10153 1 1 65 LYS CB   C -51.112   9.050 -14.230 1.00 . A A .  66 LYS CB   1 1 
        5 10154 1 1 65 LYS CD   C -52.476  10.787 -13.033 1.00 . A A .  66 LYS CD   1 1 
        5 10155 1 1 65 LYS CE   C -53.876  11.360 -12.886 1.00 . A A .  66 LYS CE   1 1 
        5 10156 1 1 65 LYS CG   C -52.358   9.916 -14.274 1.00 . A A .  66 LYS CG   1 1 
        5 10157 1 1 65 LYS H    H -49.005   8.483 -15.603 1.00 . A A .  66 LYS H    1 1 
        5 10158 1 1 65 LYS HA   H -50.032  10.893 -14.383 1.00 . A A .  66 LYS HA   1 1 
        5 10159 1 1 65 LYS HB2  H -51.110   8.414 -15.103 1.00 . A A .  66 LYS HB2  1 1 
        5 10160 1 1 65 LYS HB3  H -51.158   8.431 -13.345 1.00 . A A .  66 LYS HB3  1 1 
        5 10161 1 1 65 LYS HD2  H -52.251  10.190 -12.163 1.00 . A A .  66 LYS HD2  1 1 
        5 10162 1 1 65 LYS HD3  H -51.768  11.601 -13.108 1.00 . A A .  66 LYS HD3  1 1 
        5 10163 1 1 65 LYS HE2  H -53.859  12.126 -12.126 1.00 . A A .  66 LYS HE2  1 1 
        5 10164 1 1 65 LYS HE3  H -54.174  11.797 -13.829 1.00 . A A .  66 LYS HE3  1 1 
        5 10165 1 1 65 LYS HG2  H -52.314  10.553 -15.145 1.00 . A A .  66 LYS HG2  1 1 
        5 10166 1 1 65 LYS HG3  H -53.227   9.277 -14.337 1.00 . A A .  66 LYS HG3  1 1 
        5 10167 1 1 65 LYS HZ1  H -55.825  10.719 -12.491 1.00 . A A .  66 LYS HZ1  1 1 
        5 10168 1 1 65 LYS HZ2  H -54.646   9.948 -11.555 1.00 . A A .  66 LYS HZ2  1 1 
        5 10169 1 1 65 LYS HZ3  H -54.838   9.531 -13.182 1.00 . A A .  66 LYS HZ3  1 1 
        5 10170 1 1 65 LYS N    N -48.912   9.397 -15.258 1.00 . A A .  66 LYS N    1 1 
        5 10171 1 1 65 LYS NZ   N -54.866  10.317 -12.502 1.00 . A A .  66 LYS NZ   1 1 
        5 10172 1 1 65 LYS O    O -49.400  10.524 -11.935 1.00 . A A .  66 LYS O    1 1 
        5 10173 1 1 66 GLN C    C -46.252   7.811 -11.667 1.00 . A A .  67 GLN C    1 1 
        5 10174 1 1 66 GLN CA   C -47.604   8.474 -11.426 1.00 . A A .  67 GLN CA   1 1 
        5 10175 1 1 66 GLN CB   C -48.455   7.602 -10.502 1.00 . A A .  67 GLN CB   1 1 
        5 10176 1 1 66 GLN CD   C -48.780   8.322  -8.102 1.00 . A A .  67 GLN CD   1 1 
        5 10177 1 1 66 GLN CG   C -47.930   7.531  -9.077 1.00 . A A .  67 GLN CG   1 1 
        5 10178 1 1 66 GLN H    H -48.142   8.103 -13.439 1.00 . A A .  67 GLN H    1 1 
        5 10179 1 1 66 GLN HA   H -47.444   9.432 -10.954 1.00 . A A .  67 GLN HA   1 1 
        5 10180 1 1 66 GLN HB2  H -49.459   8.000 -10.474 1.00 . A A .  67 GLN HB2  1 1 
        5 10181 1 1 66 GLN HB3  H -48.486   6.598 -10.901 1.00 . A A .  67 GLN HB3  1 1 
        5 10182 1 1 66 GLN HE21 H -49.776   6.676  -7.598 1.00 . A A .  67 GLN HE21 1 1 
        5 10183 1 1 66 GLN HE22 H -50.263   8.125  -6.793 1.00 . A A .  67 GLN HE22 1 1 
        5 10184 1 1 66 GLN HG2  H -47.917   6.498  -8.763 1.00 . A A .  67 GLN HG2  1 1 
        5 10185 1 1 66 GLN HG3  H -46.925   7.925  -9.059 1.00 . A A .  67 GLN HG3  1 1 
        5 10186 1 1 66 GLN N    N -48.302   8.707 -12.685 1.00 . A A .  67 GLN N    1 1 
        5 10187 1 1 66 GLN NE2  N -49.700   7.640  -7.430 1.00 . A A .  67 GLN NE2  1 1 
        5 10188 1 1 66 GLN O    O -46.121   6.941 -12.526 1.00 . A A .  67 GLN O    1 1 
        5 10189 1 1 66 GLN OE1  O -48.612   9.533  -7.954 1.00 . A A .  67 GLN OE1  1 1 
        5 10190 1 1 67 ASN C    C -43.183   7.678  -9.690 1.00 . A A .  68 ASN C    1 1 
        5 10191 1 1 67 ASN CA   C -43.905   7.679 -11.035 1.00 . A A .  68 ASN CA   1 1 
        5 10192 1 1 67 ASN CB   C -43.099   8.482 -12.058 1.00 . A A .  68 ASN CB   1 1 
        5 10193 1 1 67 ASN CG   C -42.265   7.594 -12.960 1.00 . A A .  68 ASN CG   1 1 
        5 10194 1 1 67 ASN H    H -45.415   8.929 -10.235 1.00 . A A .  68 ASN H    1 1 
        5 10195 1 1 67 ASN HA   H -43.998   6.661 -11.381 1.00 . A A .  68 ASN HA   1 1 
        5 10196 1 1 67 ASN HB2  H -43.779   9.052 -12.675 1.00 . A A .  68 ASN HB2  1 1 
        5 10197 1 1 67 ASN HB3  H -42.439   9.158 -11.537 1.00 . A A .  68 ASN HB3  1 1 
        5 10198 1 1 67 ASN HD21 H -43.767   7.455 -14.256 1.00 . A A .  68 ASN HD21 1 1 
        5 10199 1 1 67 ASN HD22 H -42.327   6.598 -14.679 1.00 . A A .  68 ASN HD22 1 1 
        5 10200 1 1 67 ASN N    N -45.248   8.231 -10.903 1.00 . A A .  68 ASN N    1 1 
        5 10201 1 1 67 ASN ND2  N -42.845   7.174 -14.078 1.00 . A A .  68 ASN ND2  1 1 
        5 10202 1 1 67 ASN O    O -43.625   8.319  -8.736 1.00 . A A .  68 ASN O    1 1 
        5 10203 1 1 67 ASN OD1  O -41.110   7.292 -12.656 1.00 . A A .  68 ASN OD1  1 1 
        5 10204 1 1 68 ARG C    C -40.743   8.240  -8.002 1.00 . A A .  69 ARG C    1 1 
        5 10205 1 1 68 ARG CA   C -41.288   6.870  -8.396 1.00 . A A .  69 ARG CA   1 1 
        5 10206 1 1 68 ARG CB   C -40.133   5.881  -8.570 1.00 . A A .  69 ARG CB   1 1 
        5 10207 1 1 68 ARG CD   C -41.457   3.876  -7.831 1.00 . A A .  69 ARG CD   1 1 
        5 10208 1 1 68 ARG CG   C -40.195   4.698  -7.618 1.00 . A A .  69 ARG CG   1 1 
        5 10209 1 1 68 ARG CZ   C -41.973   3.019  -5.586 1.00 . A A .  69 ARG CZ   1 1 
        5 10210 1 1 68 ARG H    H -41.769   6.465 -10.418 1.00 . A A .  69 ARG H    1 1 
        5 10211 1 1 68 ARG HA   H -41.939   6.514  -7.611 1.00 . A A .  69 ARG HA   1 1 
        5 10212 1 1 68 ARG HB2  H -40.148   5.502  -9.582 1.00 . A A .  69 ARG HB2  1 1 
        5 10213 1 1 68 ARG HB3  H -39.203   6.401  -8.403 1.00 . A A .  69 ARG HB3  1 1 
        5 10214 1 1 68 ARG HD2  H -42.041   4.335  -8.616 1.00 . A A .  69 ARG HD2  1 1 
        5 10215 1 1 68 ARG HD3  H -41.174   2.879  -8.130 1.00 . A A .  69 ARG HD3  1 1 
        5 10216 1 1 68 ARG HE   H -43.077   4.351  -6.578 1.00 . A A .  69 ARG HE   1 1 
        5 10217 1 1 68 ARG HG2  H -39.335   4.067  -7.786 1.00 . A A .  69 ARG HG2  1 1 
        5 10218 1 1 68 ARG HG3  H -40.182   5.065  -6.602 1.00 . A A .  69 ARG HG3  1 1 
        5 10219 1 1 68 ARG HH11 H -40.291   2.270  -6.417 1.00 . A A .  69 ARG HH11 1 1 
        5 10220 1 1 68 ARG HH12 H -40.666   1.673  -4.834 1.00 . A A .  69 ARG HH12 1 1 
        5 10221 1 1 68 ARG HH21 H -43.582   3.574  -4.495 1.00 . A A .  69 ARG HH21 1 1 
        5 10222 1 1 68 ARG HH22 H -42.539   2.415  -3.741 1.00 . A A .  69 ARG HH22 1 1 
        5 10223 1 1 68 ARG N    N -42.071   6.955  -9.623 1.00 . A A .  69 ARG N    1 1 
        5 10224 1 1 68 ARG NE   N -42.270   3.797  -6.621 1.00 . A A .  69 ARG NE   1 1 
        5 10225 1 1 68 ARG NH1  N -40.888   2.257  -5.615 1.00 . A A .  69 ARG NH1  1 1 
        5 10226 1 1 68 ARG NH2  N -42.763   3.001  -4.520 1.00 . A A .  69 ARG NH2  1 1 
        5 10227 1 1 68 ARG O    O -40.231   8.980  -8.842 1.00 . A A .  69 ARG O    1 1 
        5 10228 1 1 69 ILE C    C -38.856   9.920  -6.255 1.00 . A A .  70 ILE C    1 1 
        5 10229 1 1 69 ILE CA   C -40.380   9.850  -6.216 1.00 . A A .  70 ILE CA   1 1 
        5 10230 1 1 69 ILE CB   C -40.856  10.102  -4.773 1.00 . A A .  70 ILE CB   1 1 
        5 10231 1 1 69 ILE CD1  C -41.580  12.357  -3.840 1.00 . A A .  70 ILE CD1  1 1 
        5 10232 1 1 69 ILE CG1  C -40.428  11.495  -4.307 1.00 . A A .  70 ILE CG1  1 1 
        5 10233 1 1 69 ILE CG2  C -40.309   9.033  -3.840 1.00 . A A .  70 ILE CG2  1 1 
        5 10234 1 1 69 ILE H    H -41.278   7.938  -6.100 1.00 . A A .  70 ILE H    1 1 
        5 10235 1 1 69 ILE HA   H -40.780  10.630  -6.848 1.00 . A A .  70 ILE HA   1 1 
        5 10236 1 1 69 ILE HB   H -41.934  10.041  -4.759 1.00 . A A .  70 ILE HB   1 1 
        5 10237 1 1 69 ILE HD11 H -42.363  11.726  -3.442 1.00 . A A .  70 ILE HD11 1 1 
        5 10238 1 1 69 ILE HD12 H -41.236  13.030  -3.068 1.00 . A A .  70 ILE HD12 1 1 
        5 10239 1 1 69 ILE HD13 H -41.966  12.927  -4.671 1.00 . A A .  70 ILE HD13 1 1 
        5 10240 1 1 69 ILE HG12 H -39.735  11.396  -3.487 1.00 . A A .  70 ILE HG12 1 1 
        5 10241 1 1 69 ILE HG13 H -39.941  12.006  -5.125 1.00 . A A .  70 ILE HG13 1 1 
        5 10242 1 1 69 ILE HG21 H -40.062   8.150  -4.411 1.00 . A A .  70 ILE HG21 1 1 
        5 10243 1 1 69 ILE HG22 H -39.421   9.405  -3.350 1.00 . A A .  70 ILE HG22 1 1 
        5 10244 1 1 69 ILE HG23 H -41.053   8.787  -3.098 1.00 . A A .  70 ILE HG23 1 1 
        5 10245 1 1 69 ILE N    N -40.860   8.570  -6.720 1.00 . A A .  70 ILE N    1 1 
        5 10246 1 1 69 ILE O    O -38.279  10.992  -6.439 1.00 . A A .  70 ILE O    1 1 
        5 10247 1 1 70 ILE C    C -36.208   9.028  -7.483 1.00 . A A .  71 ILE C    1 1 
        5 10248 1 1 70 ILE CA   C -36.757   8.700  -6.099 1.00 . A A .  71 ILE CA   1 1 
        5 10249 1 1 70 ILE CB   C -36.255   7.307  -5.676 1.00 . A A .  71 ILE CB   1 1 
        5 10250 1 1 70 ILE CD1  C -36.366   4.833  -6.263 1.00 . A A .  71 ILE CD1  1 1 
        5 10251 1 1 70 ILE CG1  C -36.851   6.229  -6.585 1.00 . A A .  71 ILE CG1  1 1 
        5 10252 1 1 70 ILE CG2  C -36.607   7.035  -4.221 1.00 . A A .  71 ILE CG2  1 1 
        5 10253 1 1 70 ILE H    H -38.728   7.950  -5.938 1.00 . A A .  71 ILE H    1 1 
        5 10254 1 1 70 ILE HA   H -36.380   9.427  -5.393 1.00 . A A .  71 ILE HA   1 1 
        5 10255 1 1 70 ILE HB   H -35.180   7.293  -5.770 1.00 . A A .  71 ILE HB   1 1 
        5 10256 1 1 70 ILE HD11 H -36.636   4.584  -5.247 1.00 . A A .  71 ILE HD11 1 1 
        5 10257 1 1 70 ILE HD12 H -36.826   4.128  -6.939 1.00 . A A .  71 ILE HD12 1 1 
        5 10258 1 1 70 ILE HD13 H -35.293   4.790  -6.371 1.00 . A A .  71 ILE HD13 1 1 
        5 10259 1 1 70 ILE HG12 H -37.924   6.238  -6.487 1.00 . A A .  71 ILE HG12 1 1 
        5 10260 1 1 70 ILE HG13 H -36.585   6.446  -7.609 1.00 . A A .  71 ILE HG13 1 1 
        5 10261 1 1 70 ILE HG21 H -36.100   6.141  -3.889 1.00 . A A .  71 ILE HG21 1 1 
        5 10262 1 1 70 ILE HG22 H -36.295   7.872  -3.614 1.00 . A A .  71 ILE HG22 1 1 
        5 10263 1 1 70 ILE HG23 H -37.674   6.900  -4.128 1.00 . A A .  71 ILE HG23 1 1 
        5 10264 1 1 70 ILE N    N -38.212   8.771  -6.081 1.00 . A A .  71 ILE N    1 1 
        5 10265 1 1 70 ILE O    O -36.963   9.333  -8.407 1.00 . A A .  71 ILE O    1 1 
        5 10266 1 1 71 LYS C    C -32.802   8.728  -8.899 1.00 . A A .  72 LYS C    1 1 
        5 10267 1 1 71 LYS CA   C -34.235   9.248  -8.894 1.00 . A A .  72 LYS CA   1 1 
        5 10268 1 1 71 LYS CB   C -34.245  10.753  -9.168 1.00 . A A .  72 LYS CB   1 1 
        5 10269 1 1 71 LYS CD   C -34.354  12.550 -10.920 1.00 . A A .  72 LYS CD   1 1 
        5 10270 1 1 71 LYS CE   C -34.529  12.780 -12.414 1.00 . A A .  72 LYS CE   1 1 
        5 10271 1 1 71 LYS CG   C -33.976  11.109 -10.620 1.00 . A A .  72 LYS CG   1 1 
        5 10272 1 1 71 LYS H    H -34.338   8.713  -6.848 1.00 . A A .  72 LYS H    1 1 
        5 10273 1 1 71 LYS HA   H -34.791   8.745  -9.672 1.00 . A A .  72 LYS HA   1 1 
        5 10274 1 1 71 LYS HB2  H -35.211  11.152  -8.894 1.00 . A A .  72 LYS HB2  1 1 
        5 10275 1 1 71 LYS HB3  H -33.486  11.223  -8.558 1.00 . A A .  72 LYS HB3  1 1 
        5 10276 1 1 71 LYS HD2  H -35.283  12.781 -10.421 1.00 . A A .  72 LYS HD2  1 1 
        5 10277 1 1 71 LYS HD3  H -33.574  13.202 -10.553 1.00 . A A .  72 LYS HD3  1 1 
        5 10278 1 1 71 LYS HE2  H -34.524  11.825 -12.915 1.00 . A A .  72 LYS HE2  1 1 
        5 10279 1 1 71 LYS HE3  H -35.478  13.269 -12.580 1.00 . A A .  72 LYS HE3  1 1 
        5 10280 1 1 71 LYS HG2  H -32.925  10.974 -10.826 1.00 . A A .  72 LYS HG2  1 1 
        5 10281 1 1 71 LYS HG3  H -34.557  10.455 -11.254 1.00 . A A .  72 LYS HG3  1 1 
        5 10282 1 1 71 LYS HZ1  H -33.802  14.584 -13.177 1.00 . A A .  72 LYS HZ1  1 1 
        5 10283 1 1 71 LYS HZ2  H -33.084  13.211 -13.858 1.00 . A A .  72 LYS HZ2  1 1 
        5 10284 1 1 71 LYS HZ3  H -32.659  13.702 -12.295 1.00 . A A .  72 LYS HZ3  1 1 
        5 10285 1 1 71 LYS N    N -34.888   8.962  -7.621 1.00 . A A .  72 LYS N    1 1 
        5 10286 1 1 71 LYS NZ   N -33.443  13.629 -12.975 1.00 . A A .  72 LYS NZ   1 1 
        5 10287 1 1 71 LYS O    O -32.599   7.519  -8.793 1.00 . A A .  72 LYS O    1 1 
        5 10288 2 1  1 GLU C    C -10.279   6.002 -21.766 1.00 . B B . 174 GLU C    1 1 
        5 10289 2 1  1 GLU CA   C  -9.254   7.116 -21.576 1.00 . B B . 174 GLU CA   1 1 
        5 10290 2 1  1 GLU CB   C  -9.970   8.444 -21.318 1.00 . B B . 174 GLU CB   1 1 
        5 10291 2 1  1 GLU CD   C -10.701   9.984 -19.454 1.00 . B B . 174 GLU CD   1 1 
        5 10292 2 1  1 GLU CG   C -10.575   8.549 -19.928 1.00 . B B . 174 GLU CG   1 1 
        5 10293 2 1  1 GLU H1   H  -7.635   6.604 -22.840 1.00 . B B . 174 GLU H1   1 1 
        5 10294 2 1  1 GLU HA   H  -8.636   6.879 -20.724 1.00 . B B . 174 GLU HA   1 1 
        5 10295 2 1  1 GLU HB2  H  -9.262   9.250 -21.443 1.00 . B B . 174 GLU HB2  1 1 
        5 10296 2 1  1 GLU HB3  H -10.763   8.558 -22.042 1.00 . B B . 174 GLU HB3  1 1 
        5 10297 2 1  1 GLU HG2  H -11.557   8.103 -19.941 1.00 . B B . 174 GLU HG2  1 1 
        5 10298 2 1  1 GLU HG3  H  -9.945   8.011 -19.234 1.00 . B B . 174 GLU HG3  1 1 
        5 10299 2 1  1 GLU N    N  -8.386   7.226 -22.742 1.00 . B B . 174 GLU N    1 1 
        5 10300 2 1  1 GLU O    O -11.474   6.194 -21.535 1.00 . B B . 174 GLU O    1 1 
        5 10301 2 1  1 GLU OE1  O  -9.663  10.591 -19.119 1.00 . B B . 174 GLU OE1  1 1 
        5 10302 2 1  1 GLU OE2  O -11.838  10.499 -19.417 1.00 . B B . 174 GLU OE2  1 1 
        5 10303 2 1  2 THR C    C -10.488   2.634 -21.329 1.00 . B B . 175 THR C    1 1 
        5 10304 2 1  2 THR CA   C -10.678   3.689 -22.412 1.00 . B B . 175 THR CA   1 1 
        5 10305 2 1  2 THR CB   C -10.423   3.048 -23.789 1.00 . B B . 175 THR CB   1 1 
        5 10306 2 1  2 THR CG2  C  -9.041   2.415 -23.844 1.00 . B B . 175 THR CG2  1 1 
        5 10307 2 1  2 THR H    H  -8.843   4.743 -22.356 1.00 . B B . 175 THR H    1 1 
        5 10308 2 1  2 THR HA   H -11.700   4.039 -22.385 1.00 . B B . 175 THR HA   1 1 
        5 10309 2 1  2 THR HB   H -10.480   3.818 -24.544 1.00 . B B . 175 THR HB   1 1 
        5 10310 2 1  2 THR HG1  H -12.281   2.475 -24.123 1.00 . B B . 175 THR HG1  1 1 
        5 10311 2 1  2 THR HG21 H  -8.409   2.867 -23.094 1.00 . B B . 175 THR HG21 1 1 
        5 10312 2 1  2 THR HG22 H  -8.610   2.574 -24.821 1.00 . B B . 175 THR HG22 1 1 
        5 10313 2 1  2 THR HG23 H  -9.124   1.355 -23.654 1.00 . B B . 175 THR HG23 1 1 
        5 10314 2 1  2 THR N    N  -9.804   4.834 -22.190 1.00 . B B . 175 THR N    1 1 
        5 10315 2 1  2 THR O    O -11.396   1.854 -21.041 1.00 . B B . 175 THR O    1 1 
        5 10316 2 1  2 THR OG1  O -11.419   2.055 -24.059 1.00 . B B . 175 THR OG1  1 1 
        5 10317 2 1  3 LYS C    C -10.075   1.658 -18.603 1.00 . B B . 176 LYS C    1 1 
        5 10318 2 1  3 LYS CA   C  -8.992   1.655 -19.677 1.00 . B B . 176 LYS CA   1 1 
        5 10319 2 1  3 LYS CB   C  -7.635   1.978 -19.048 1.00 . B B . 176 LYS CB   1 1 
        5 10320 2 1  3 LYS CD   C  -7.322   3.787 -17.333 1.00 . B B . 176 LYS CD   1 1 
        5 10321 2 1  3 LYS CE   C  -7.982   5.120 -17.016 1.00 . B B . 176 LYS CE   1 1 
        5 10322 2 1  3 LYS CG   C  -7.411   3.462 -18.815 1.00 . B B . 176 LYS CG   1 1 
        5 10323 2 1  3 LYS H    H  -8.618   3.261 -21.004 1.00 . B B . 176 LYS H    1 1 
        5 10324 2 1  3 LYS HA   H  -8.948   0.673 -20.124 1.00 . B B . 176 LYS HA   1 1 
        5 10325 2 1  3 LYS HB2  H  -7.562   1.470 -18.097 1.00 . B B . 176 LYS HB2  1 1 
        5 10326 2 1  3 LYS HB3  H  -6.854   1.615 -19.701 1.00 . B B . 176 LYS HB3  1 1 
        5 10327 2 1  3 LYS HD2  H  -7.820   3.010 -16.773 1.00 . B B . 176 LYS HD2  1 1 
        5 10328 2 1  3 LYS HD3  H  -6.282   3.831 -17.044 1.00 . B B . 176 LYS HD3  1 1 
        5 10329 2 1  3 LYS HE2  H  -8.904   5.192 -17.570 1.00 . B B . 176 LYS HE2  1 1 
        5 10330 2 1  3 LYS HE3  H  -8.192   5.159 -15.957 1.00 . B B . 176 LYS HE3  1 1 
        5 10331 2 1  3 LYS HG2  H  -6.487   3.757 -19.292 1.00 . B B . 176 LYS HG2  1 1 
        5 10332 2 1  3 LYS HG3  H  -8.233   4.014 -19.248 1.00 . B B . 176 LYS HG3  1 1 
        5 10333 2 1  3 LYS HZ1  H  -7.488   6.758 -18.215 1.00 . B B . 176 LYS HZ1  1 1 
        5 10334 2 1  3 LYS HZ2  H  -6.146   5.936 -17.591 1.00 . B B . 176 LYS HZ2  1 1 
        5 10335 2 1  3 LYS HZ3  H  -7.061   6.946 -16.589 1.00 . B B . 176 LYS HZ3  1 1 
        5 10336 2 1  3 LYS N    N  -9.302   2.614 -20.730 1.00 . B B . 176 LYS N    1 1 
        5 10337 2 1  3 LYS NZ   N  -7.109   6.271 -17.378 1.00 . B B . 176 LYS NZ   1 1 
        5 10338 2 1  3 LYS O    O -10.642   0.614 -18.277 1.00 . B B . 176 LYS O    1 1 
        5 10339 2 1  4 TYR C    C -11.971   4.377 -17.025 1.00 . B B . 177 TYR C    1 1 
        5 10340 2 1  4 TYR CA   C -11.373   2.973 -17.021 1.00 . B B . 177 TYR CA   1 1 
        5 10341 2 1  4 TYR CB   C -10.773   2.667 -15.647 1.00 . B B . 177 TYR CB   1 1 
        5 10342 2 1  4 TYR CD1  C -11.268   0.196 -15.498 1.00 . B B . 177 TYR CD1  1 1 
        5 10343 2 1  4 TYR CD2  C  -8.999   0.902 -15.311 1.00 . B B . 177 TYR CD2  1 1 
        5 10344 2 1  4 TYR CE1  C -10.875  -1.121 -15.348 1.00 . B B . 177 TYR CE1  1 1 
        5 10345 2 1  4 TYR CE2  C  -8.597  -0.411 -15.162 1.00 . B B . 177 TYR CE2  1 1 
        5 10346 2 1  4 TYR CG   C -10.338   1.229 -15.483 1.00 . B B . 177 TYR CG   1 1 
        5 10347 2 1  4 TYR CZ   C  -9.539  -1.418 -15.181 1.00 . B B . 177 TYR CZ   1 1 
        5 10348 2 1  4 TYR H    H  -9.873   3.632 -18.359 1.00 . B B . 177 TYR H    1 1 
        5 10349 2 1  4 TYR HA   H -12.158   2.260 -17.227 1.00 . B B . 177 TYR HA   1 1 
        5 10350 2 1  4 TYR HB2  H  -9.908   3.294 -15.491 1.00 . B B . 177 TYR HB2  1 1 
        5 10351 2 1  4 TYR HB3  H -11.508   2.881 -14.885 1.00 . B B . 177 TYR HB3  1 1 
        5 10352 2 1  4 TYR HD1  H -12.314   0.432 -15.630 1.00 . B B . 177 TYR HD1  1 1 
        5 10353 2 1  4 TYR HD2  H  -8.264   1.694 -15.297 1.00 . B B . 177 TYR HD2  1 1 
        5 10354 2 1  4 TYR HE1  H -11.612  -1.910 -15.364 1.00 . B B . 177 TYR HE1  1 1 
        5 10355 2 1  4 TYR HE2  H  -7.551  -0.645 -15.030 1.00 . B B . 177 TYR HE2  1 1 
        5 10356 2 1  4 TYR HH   H  -8.551  -2.968 -15.748 1.00 . B B . 177 TYR HH   1 1 
        5 10357 2 1  4 TYR N    N -10.358   2.836 -18.058 1.00 . B B . 177 TYR N    1 1 
        5 10358 2 1  4 TYR O    O -13.081   4.588 -17.514 1.00 . B B . 177 TYR O    1 1 
        5 10359 2 1  4 TYR OH   O  -9.143  -2.728 -15.030 1.00 . B B . 177 TYR OH   1 1 
        5 10360 2 1  5 GLU C    C -10.646   7.601 -15.733 1.00 . B B . 178 GLU C    1 1 
        5 10361 2 1  5 GLU CA   C -11.681   6.716 -16.420 1.00 . B B . 178 GLU CA   1 1 
        5 10362 2 1  5 GLU CB   C -13.017   6.805 -15.678 1.00 . B B . 178 GLU CB   1 1 
        5 10363 2 1  5 GLU CD   C -15.258   7.947 -15.912 1.00 . B B . 178 GLU CD   1 1 
        5 10364 2 1  5 GLU CG   C -14.199   7.096 -16.587 1.00 . B B . 178 GLU CG   1 1 
        5 10365 2 1  5 GLU H    H -10.350   5.101 -16.106 1.00 . B B . 178 GLU H    1 1 
        5 10366 2 1  5 GLU HA   H -11.819   7.063 -17.433 1.00 . B B . 178 GLU HA   1 1 
        5 10367 2 1  5 GLU HB2  H -13.198   5.868 -15.174 1.00 . B B . 178 GLU HB2  1 1 
        5 10368 2 1  5 GLU HB3  H -12.953   7.593 -14.942 1.00 . B B . 178 GLU HB3  1 1 
        5 10369 2 1  5 GLU HG2  H -13.845   7.619 -17.463 1.00 . B B . 178 GLU HG2  1 1 
        5 10370 2 1  5 GLU HG3  H -14.647   6.160 -16.886 1.00 . B B . 178 GLU HG3  1 1 
        5 10371 2 1  5 GLU N    N -11.226   5.332 -16.479 1.00 . B B . 178 GLU N    1 1 
        5 10372 2 1  5 GLU O    O  -9.935   8.366 -16.387 1.00 . B B . 178 GLU O    1 1 
        5 10373 2 1  5 GLU OE1  O -15.212   8.079 -14.672 1.00 . B B . 178 GLU OE1  1 1 
        5 10374 2 1  5 GLU OE2  O -16.133   8.481 -16.627 1.00 . B B . 178 GLU OE2  1 1 
        5 10375 2 1  6 LEU C    C  -9.693   9.757 -14.021 1.00 . B B . 179 LEU C    1 1 
        5 10376 2 1  6 LEU CA   C  -9.618   8.284 -13.635 1.00 . B B . 179 LEU CA   1 1 
        5 10377 2 1  6 LEU CB   C  -8.197   7.761 -13.844 1.00 . B B . 179 LEU CB   1 1 
        5 10378 2 1  6 LEU CD1  C  -6.753   5.711 -13.870 1.00 . B B . 179 LEU CD1  1 1 
        5 10379 2 1  6 LEU CD2  C  -7.422   6.739 -11.690 1.00 . B B . 179 LEU CD2  1 1 
        5 10380 2 1  6 LEU CG   C  -7.847   6.458 -13.123 1.00 . B B . 179 LEU CG   1 1 
        5 10381 2 1  6 LEU H    H -11.160   6.868 -13.947 1.00 . B B . 179 LEU H    1 1 
        5 10382 2 1  6 LEU HA   H  -9.881   8.184 -12.592 1.00 . B B . 179 LEU HA   1 1 
        5 10383 2 1  6 LEU HB2  H  -8.055   7.601 -14.902 1.00 . B B . 179 LEU HB2  1 1 
        5 10384 2 1  6 LEU HB3  H  -7.511   8.523 -13.502 1.00 . B B . 179 LEU HB3  1 1 
        5 10385 2 1  6 LEU HD11 H  -6.691   6.081 -14.883 1.00 . B B . 179 LEU HD11 1 1 
        5 10386 2 1  6 LEU HD12 H  -6.983   4.656 -13.886 1.00 . B B . 179 LEU HD12 1 1 
        5 10387 2 1  6 LEU HD13 H  -5.807   5.867 -13.372 1.00 . B B . 179 LEU HD13 1 1 
        5 10388 2 1  6 LEU HD21 H  -6.430   7.168 -11.687 1.00 . B B . 179 LEU HD21 1 1 
        5 10389 2 1  6 LEU HD22 H  -7.417   5.817 -11.129 1.00 . B B . 179 LEU HD22 1 1 
        5 10390 2 1  6 LEU HD23 H  -8.116   7.432 -11.237 1.00 . B B . 179 LEU HD23 1 1 
        5 10391 2 1  6 LEU HG   H  -8.723   5.825 -13.095 1.00 . B B . 179 LEU HG   1 1 
        5 10392 2 1  6 LEU N    N -10.567   7.494 -14.412 1.00 . B B . 179 LEU N    1 1 
        5 10393 2 1  6 LEU O    O  -8.670  10.398 -14.264 1.00 . B B . 179 LEU O    1 1 
        5 10394 2 1  7 ASN C    C -10.548  12.613 -13.358 1.00 . B B . 180 ASN C    1 1 
        5 10395 2 1  7 ASN CA   C -11.117  11.689 -14.430 1.00 . B B . 180 ASN CA   1 1 
        5 10396 2 1  7 ASN CB   C -12.609  11.972 -14.623 1.00 . B B . 180 ASN CB   1 1 
        5 10397 2 1  7 ASN CG   C -12.945  12.346 -16.053 1.00 . B B . 180 ASN CG   1 1 
        5 10398 2 1  7 ASN H    H -11.686   9.728 -13.871 1.00 . B B . 180 ASN H    1 1 
        5 10399 2 1  7 ASN HA   H -10.601  11.874 -15.361 1.00 . B B . 180 ASN HA   1 1 
        5 10400 2 1  7 ASN HB2  H -13.173  11.089 -14.360 1.00 . B B . 180 ASN HB2  1 1 
        5 10401 2 1  7 ASN HB3  H -12.901  12.785 -13.978 1.00 . B B . 180 ASN HB3  1 1 
        5 10402 2 1  7 ASN HD21 H -13.018  14.272 -15.557 1.00 . B B . 180 ASN HD21 1 1 
        5 10403 2 1  7 ASN HD22 H -13.336  13.911 -17.217 1.00 . B B . 180 ASN HD22 1 1 
        5 10404 2 1  7 ASN N    N -10.910  10.290 -14.075 1.00 . B B . 180 ASN N    1 1 
        5 10405 2 1  7 ASN ND2  N -13.117  13.640 -16.301 1.00 . B B . 180 ASN ND2  1 1 
        5 10406 2 1  7 ASN O    O  -9.828  13.563 -13.661 1.00 . B B . 180 ASN O    1 1 
        5 10407 2 1  7 ASN OD1  O -13.050  11.483 -16.925 1.00 . B B . 180 ASN OD1  1 1 
        5 10408 2 1  8 ASN C    C  -8.898  12.930 -10.772 1.00 . B B . 181 ASN C    1 1 
        5 10409 2 1  8 ASN CA   C -10.396  13.130 -10.985 1.00 . B B . 181 ASN CA   1 1 
        5 10410 2 1  8 ASN CB   C -11.154  12.768  -9.706 1.00 . B B . 181 ASN CB   1 1 
        5 10411 2 1  8 ASN CG   C -12.599  13.228  -9.742 1.00 . B B . 181 ASN CG   1 1 
        5 10412 2 1  8 ASN H    H -11.452  11.553 -11.923 1.00 . B B . 181 ASN H    1 1 
        5 10413 2 1  8 ASN HA   H -10.579  14.167 -11.219 1.00 . B B . 181 ASN HA   1 1 
        5 10414 2 1  8 ASN HB2  H -11.142  11.695  -9.578 1.00 . B B . 181 ASN HB2  1 1 
        5 10415 2 1  8 ASN HB3  H -10.669  13.233  -8.861 1.00 . B B . 181 ASN HB3  1 1 
        5 10416 2 1  8 ASN HD21 H -12.182  14.717  -8.492 1.00 . B B . 181 ASN HD21 1 1 
        5 10417 2 1  8 ASN HD22 H -13.826  14.613  -9.013 1.00 . B B . 181 ASN HD22 1 1 
        5 10418 2 1  8 ASN N    N -10.874  12.325 -12.102 1.00 . B B . 181 ASN N    1 1 
        5 10419 2 1  8 ASN ND2  N -12.899  14.293  -9.008 1.00 . B B . 181 ASN ND2  1 1 
        5 10420 2 1  8 ASN O    O  -8.164  13.883 -10.506 1.00 . B B . 181 ASN O    1 1 
        5 10421 2 1  8 ASN OD1  O -13.435  12.633 -10.421 1.00 . B B . 181 ASN OD1  1 1 
        5 10422 2 1  9 THR C    C  -6.170  12.119 -11.711 1.00 . B B . 182 THR C    1 1 
        5 10423 2 1  9 THR CA   C  -7.040  11.359 -10.716 1.00 . B B . 182 THR CA   1 1 
        5 10424 2 1  9 THR CB   C  -6.787   9.849 -10.880 1.00 . B B . 182 THR CB   1 1 
        5 10425 2 1  9 THR CG2  C  -5.297   9.543 -10.849 1.00 . B B . 182 THR CG2  1 1 
        5 10426 2 1  9 THR H    H  -9.083  10.969 -11.107 1.00 . B B . 182 THR H    1 1 
        5 10427 2 1  9 THR HA   H  -6.755  11.644  -9.713 1.00 . B B . 182 THR HA   1 1 
        5 10428 2 1  9 THR HB   H  -7.184   9.534 -11.834 1.00 . B B . 182 THR HB   1 1 
        5 10429 2 1  9 THR HG1  H  -8.269   9.570  -9.610 1.00 . B B . 182 THR HG1  1 1 
        5 10430 2 1  9 THR HG21 H  -4.876   9.898  -9.919 1.00 . B B . 182 THR HG21 1 1 
        5 10431 2 1  9 THR HG22 H  -4.811  10.037 -11.676 1.00 . B B . 182 THR HG22 1 1 
        5 10432 2 1  9 THR HG23 H  -5.147   8.476 -10.927 1.00 . B B . 182 THR HG23 1 1 
        5 10433 2 1  9 THR N    N  -8.449  11.685 -10.894 1.00 . B B . 182 THR N    1 1 
        5 10434 2 1  9 THR O    O  -5.112  12.639 -11.356 1.00 . B B . 182 THR O    1 1 
        5 10435 2 1  9 THR OG1  O  -7.449   9.126  -9.836 1.00 . B B . 182 THR OG1  1 1 
        5 10436 2 1 10 LYS C    C  -5.604  14.323 -13.602 1.00 . B B . 183 LYS C    1 1 
        5 10437 2 1 10 LYS CA   C  -5.887  12.879 -14.006 1.00 . B B . 183 LYS CA   1 1 
        5 10438 2 1 10 LYS CB   C  -6.676  12.852 -15.317 1.00 . B B . 183 LYS CB   1 1 
        5 10439 2 1 10 LYS CD   C  -6.622  13.077 -17.818 1.00 . B B . 183 LYS CD   1 1 
        5 10440 2 1 10 LYS CE   C  -7.720  14.105 -18.042 1.00 . B B . 183 LYS CE   1 1 
        5 10441 2 1 10 LYS CG   C  -5.879  13.331 -16.517 1.00 . B B . 183 LYS CG   1 1 
        5 10442 2 1 10 LYS H    H  -7.474  11.747 -13.180 1.00 . B B . 183 LYS H    1 1 
        5 10443 2 1 10 LYS HA   H  -4.949  12.368 -14.150 1.00 . B B . 183 LYS HA   1 1 
        5 10444 2 1 10 LYS HB2  H  -6.999  11.838 -15.507 1.00 . B B . 183 LYS HB2  1 1 
        5 10445 2 1 10 LYS HB3  H  -7.547  13.484 -15.213 1.00 . B B . 183 LYS HB3  1 1 
        5 10446 2 1 10 LYS HD2  H  -5.922  13.131 -18.639 1.00 . B B . 183 LYS HD2  1 1 
        5 10447 2 1 10 LYS HD3  H  -7.064  12.092 -17.783 1.00 . B B . 183 LYS HD3  1 1 
        5 10448 2 1 10 LYS HE2  H  -8.622  13.591 -18.336 1.00 . B B . 183 LYS HE2  1 1 
        5 10449 2 1 10 LYS HE3  H  -7.893  14.635 -17.117 1.00 . B B . 183 LYS HE3  1 1 
        5 10450 2 1 10 LYS HG2  H  -5.699  14.392 -16.419 1.00 . B B . 183 LYS HG2  1 1 
        5 10451 2 1 10 LYS HG3  H  -4.935  12.805 -16.544 1.00 . B B . 183 LYS HG3  1 1 
        5 10452 2 1 10 LYS HZ1  H  -6.745  15.830 -18.705 1.00 . B B . 183 LYS HZ1  1 1 
        5 10453 2 1 10 LYS HZ2  H  -8.212  15.528 -19.491 1.00 . B B . 183 LYS HZ2  1 1 
        5 10454 2 1 10 LYS HZ3  H  -6.845  14.608 -19.871 1.00 . B B . 183 LYS HZ3  1 1 
        5 10455 2 1 10 LYS N    N  -6.623  12.182 -12.959 1.00 . B B . 183 LYS N    1 1 
        5 10456 2 1 10 LYS NZ   N  -7.355  15.086 -19.101 1.00 . B B . 183 LYS NZ   1 1 
        5 10457 2 1 10 LYS O    O  -4.548  14.871 -13.916 1.00 . B B . 183 LYS O    1 1 
        5 10458 2 1 11 LYS C    C  -5.427  16.403 -11.286 1.00 . B B . 184 LYS C    1 1 
        5 10459 2 1 11 LYS CA   C  -6.407  16.314 -12.452 1.00 . B B . 184 LYS CA   1 1 
        5 10460 2 1 11 LYS CB   C  -7.765  16.884 -12.037 1.00 . B B . 184 LYS CB   1 1 
        5 10461 2 1 11 LYS CD   C  -8.995  18.767 -10.920 1.00 . B B . 184 LYS CD   1 1 
        5 10462 2 1 11 LYS CE   C  -8.889  20.178 -10.362 1.00 . B B . 184 LYS CE   1 1 
        5 10463 2 1 11 LYS CG   C  -7.704  18.336 -11.595 1.00 . B B . 184 LYS CG   1 1 
        5 10464 2 1 11 LYS H    H  -7.375  14.445 -12.683 1.00 . B B . 184 LYS H    1 1 
        5 10465 2 1 11 LYS HA   H  -6.019  16.892 -13.278 1.00 . B B . 184 LYS HA   1 1 
        5 10466 2 1 11 LYS HB2  H  -8.443  16.812 -12.875 1.00 . B B . 184 LYS HB2  1 1 
        5 10467 2 1 11 LYS HB3  H  -8.153  16.297 -11.218 1.00 . B B . 184 LYS HB3  1 1 
        5 10468 2 1 11 LYS HD2  H  -9.797  18.738 -11.644 1.00 . B B . 184 LYS HD2  1 1 
        5 10469 2 1 11 LYS HD3  H  -9.214  18.085 -10.111 1.00 . B B . 184 LYS HD3  1 1 
        5 10470 2 1 11 LYS HE2  H  -7.948  20.275  -9.842 1.00 . B B . 184 LYS HE2  1 1 
        5 10471 2 1 11 LYS HE3  H  -8.919  20.879 -11.183 1.00 . B B . 184 LYS HE3  1 1 
        5 10472 2 1 11 LYS HG2  H  -6.889  18.457 -10.898 1.00 . B B . 184 LYS HG2  1 1 
        5 10473 2 1 11 LYS HG3  H  -7.536  18.960 -12.462 1.00 . B B . 184 LYS HG3  1 1 
        5 10474 2 1 11 LYS HZ1  H -10.304  21.474  -9.537 1.00 . B B . 184 LYS HZ1  1 1 
        5 10475 2 1 11 LYS HZ2  H  -9.681  20.349  -8.438 1.00 . B B . 184 LYS HZ2  1 1 
        5 10476 2 1 11 LYS HZ3  H -10.807  19.859  -9.601 1.00 . B B . 184 LYS HZ3  1 1 
        5 10477 2 1 11 LYS N    N  -6.554  14.934 -12.902 1.00 . B B . 184 LYS N    1 1 
        5 10478 2 1 11 LYS NZ   N  -9.998  20.487  -9.418 1.00 . B B . 184 LYS NZ   1 1 
        5 10479 2 1 11 LYS O    O  -4.721  17.399 -11.132 1.00 . B B . 184 LYS O    1 1 
        5 10480 2 1 12 VAL C    C  -3.037  15.236  -9.759 1.00 . B B . 185 VAL C    1 1 
        5 10481 2 1 12 VAL CA   C  -4.495  15.315  -9.319 1.00 . B B . 185 VAL CA   1 1 
        5 10482 2 1 12 VAL CB   C  -4.809  14.116  -8.405 1.00 . B B . 185 VAL CB   1 1 
        5 10483 2 1 12 VAL CG1  C  -3.845  14.074  -7.229 1.00 . B B . 185 VAL CG1  1 1 
        5 10484 2 1 12 VAL CG2  C  -6.250  14.179  -7.922 1.00 . B B . 185 VAL CG2  1 1 
        5 10485 2 1 12 VAL H    H  -5.976  14.591 -10.645 1.00 . B B . 185 VAL H    1 1 
        5 10486 2 1 12 VAL HA   H  -4.641  16.222  -8.750 1.00 . B B . 185 VAL HA   1 1 
        5 10487 2 1 12 VAL HB   H  -4.683  13.209  -8.978 1.00 . B B . 185 VAL HB   1 1 
        5 10488 2 1 12 VAL HG11 H  -3.223  13.194  -7.306 1.00 . B B . 185 VAL HG11 1 1 
        5 10489 2 1 12 VAL HG12 H  -3.226  14.958  -7.239 1.00 . B B . 185 VAL HG12 1 1 
        5 10490 2 1 12 VAL HG13 H  -4.406  14.036  -6.306 1.00 . B B . 185 VAL HG13 1 1 
        5 10491 2 1 12 VAL HG21 H  -6.799  14.893  -8.516 1.00 . B B . 185 VAL HG21 1 1 
        5 10492 2 1 12 VAL HG22 H  -6.705  13.205  -8.018 1.00 . B B . 185 VAL HG22 1 1 
        5 10493 2 1 12 VAL HG23 H  -6.271  14.484  -6.885 1.00 . B B . 185 VAL HG23 1 1 
        5 10494 2 1 12 VAL N    N  -5.389  15.355 -10.469 1.00 . B B . 185 VAL N    1 1 
        5 10495 2 1 12 VAL O    O  -2.160  15.846  -9.149 1.00 . B B . 185 VAL O    1 1 
        5 10496 2 1 13 ALA C    C  -0.954  15.603 -12.017 1.00 . B B . 186 ALA C    1 1 
        5 10497 2 1 13 ALA CA   C  -1.435  14.321 -11.345 1.00 . B B . 186 ALA CA   1 1 
        5 10498 2 1 13 ALA CB   C  -1.380  13.158 -12.324 1.00 . B B . 186 ALA CB   1 1 
        5 10499 2 1 13 ALA H    H  -3.527  14.016 -11.265 1.00 . B B . 186 ALA H    1 1 
        5 10500 2 1 13 ALA HA   H  -0.780  14.094 -10.516 1.00 . B B . 186 ALA HA   1 1 
        5 10501 2 1 13 ALA HB1  H  -0.661  13.373 -13.099 1.00 . B B . 186 ALA HB1  1 1 
        5 10502 2 1 13 ALA HB2  H  -1.085  12.261 -11.799 1.00 . B B . 186 ALA HB2  1 1 
        5 10503 2 1 13 ALA HB3  H  -2.354  13.013 -12.765 1.00 . B B . 186 ALA HB3  1 1 
        5 10504 2 1 13 ALA N    N  -2.786  14.479 -10.822 1.00 . B B . 186 ALA N    1 1 
        5 10505 2 1 13 ALA O    O   0.248  15.844 -12.128 1.00 . B B . 186 ALA O    1 1 
        5 10506 2 1 14 ASN C    C  -1.205  18.752 -12.110 1.00 . B B . 187 ASN C    1 1 
        5 10507 2 1 14 ASN CA   C  -1.572  17.678 -13.130 1.00 . B B . 187 ASN CA   1 1 
        5 10508 2 1 14 ASN CB   C  -2.750  18.151 -13.983 1.00 . B B . 187 ASN CB   1 1 
        5 10509 2 1 14 ASN CG   C  -2.475  19.478 -14.664 1.00 . B B . 187 ASN CG   1 1 
        5 10510 2 1 14 ASN H    H  -2.841  16.174 -12.349 1.00 . B B . 187 ASN H    1 1 
        5 10511 2 1 14 ASN HA   H  -0.722  17.502 -13.771 1.00 . B B . 187 ASN HA   1 1 
        5 10512 2 1 14 ASN HB2  H  -2.953  17.413 -14.747 1.00 . B B . 187 ASN HB2  1 1 
        5 10513 2 1 14 ASN HB3  H  -3.621  18.262 -13.355 1.00 . B B . 187 ASN HB3  1 1 
        5 10514 2 1 14 ASN HD21 H  -4.080  20.278 -13.804 1.00 . B B . 187 ASN HD21 1 1 
        5 10515 2 1 14 ASN HD22 H  -3.176  21.330 -14.836 1.00 . B B . 187 ASN HD22 1 1 
        5 10516 2 1 14 ASN N    N  -1.900  16.421 -12.467 1.00 . B B . 187 ASN N    1 1 
        5 10517 2 1 14 ASN ND2  N  -3.330  20.461 -14.409 1.00 . B B . 187 ASN ND2  1 1 
        5 10518 2 1 14 ASN O    O  -0.526  19.726 -12.435 1.00 . B B . 187 ASN O    1 1 
        5 10519 2 1 14 ASN OD1  O  -1.506  19.617 -15.409 1.00 . B B . 187 ASN OD1  1 1 
        5 10520 2 1 15 ALA C    C   0.113  19.560  -9.488 1.00 . B B . 188 ALA C    1 1 
        5 10521 2 1 15 ALA CA   C  -1.378  19.517  -9.806 1.00 . B B . 188 ALA CA   1 1 
        5 10522 2 1 15 ALA CB   C  -2.176  19.163  -8.560 1.00 . B B . 188 ALA CB   1 1 
        5 10523 2 1 15 ALA H    H  -2.196  17.771 -10.676 1.00 . B B . 188 ALA H    1 1 
        5 10524 2 1 15 ALA HA   H  -1.693  20.496 -10.139 1.00 . B B . 188 ALA HA   1 1 
        5 10525 2 1 15 ALA HB1  H  -2.186  20.007  -7.887 1.00 . B B . 188 ALA HB1  1 1 
        5 10526 2 1 15 ALA HB2  H  -3.189  18.913  -8.841 1.00 . B B . 188 ALA HB2  1 1 
        5 10527 2 1 15 ALA HB3  H  -1.718  18.316  -8.069 1.00 . B B . 188 ALA HB3  1 1 
        5 10528 2 1 15 ALA N    N  -1.659  18.566 -10.874 1.00 . B B . 188 ALA N    1 1 
        5 10529 2 1 15 ALA O    O   0.652  20.606  -9.125 1.00 . B B . 188 ALA O    1 1 
        5 10530 2 1 16 PHE C    C   2.984  19.351 -10.168 1.00 . B B . 189 PHE C    1 1 
        5 10531 2 1 16 PHE CA   C   2.204  18.322  -9.353 1.00 . B B . 189 PHE CA   1 1 
        5 10532 2 1 16 PHE CB   C   2.714  16.914  -9.665 1.00 . B B . 189 PHE CB   1 1 
        5 10533 2 1 16 PHE CD1  C   2.265  16.121  -7.328 1.00 . B B . 189 PHE CD1  1 1 
        5 10534 2 1 16 PHE CD2  C   1.771  14.650  -9.137 1.00 . B B . 189 PHE CD2  1 1 
        5 10535 2 1 16 PHE CE1  C   1.830  15.166  -6.427 1.00 . B B . 189 PHE CE1  1 1 
        5 10536 2 1 16 PHE CE2  C   1.334  13.692  -8.242 1.00 . B B . 189 PHE CE2  1 1 
        5 10537 2 1 16 PHE CG   C   2.241  15.874  -8.691 1.00 . B B . 189 PHE CG   1 1 
        5 10538 2 1 16 PHE CZ   C   1.364  13.951  -6.886 1.00 . B B . 189 PHE CZ   1 1 
        5 10539 2 1 16 PHE H    H   0.291  17.616  -9.920 1.00 . B B . 189 PHE H    1 1 
        5 10540 2 1 16 PHE HA   H   2.354  18.525  -8.303 1.00 . B B . 189 PHE HA   1 1 
        5 10541 2 1 16 PHE HB2  H   2.373  16.626 -10.649 1.00 . B B . 189 PHE HB2  1 1 
        5 10542 2 1 16 PHE HB3  H   3.794  16.918  -9.651 1.00 . B B . 189 PHE HB3  1 1 
        5 10543 2 1 16 PHE HD1  H   2.631  17.073  -6.968 1.00 . B B . 189 PHE HD1  1 1 
        5 10544 2 1 16 PHE HD2  H   1.747  14.446 -10.198 1.00 . B B . 189 PHE HD2  1 1 
        5 10545 2 1 16 PHE HE1  H   1.856  15.373  -5.368 1.00 . B B . 189 PHE HE1  1 1 
        5 10546 2 1 16 PHE HE2  H   0.970  12.742  -8.603 1.00 . B B . 189 PHE HE2  1 1 
        5 10547 2 1 16 PHE HZ   H   1.023  13.204  -6.184 1.00 . B B . 189 PHE HZ   1 1 
        5 10548 2 1 16 PHE N    N   0.776  18.416  -9.627 1.00 . B B . 189 PHE N    1 1 
        5 10549 2 1 16 PHE O    O   4.067  19.780  -9.774 1.00 . B B . 189 PHE O    1 1 
        5 10550 2 1 17 GLY C    C   4.056  20.074 -13.127 1.00 . B B . 190 GLY C    1 1 
        5 10551 2 1 17 GLY CA   C   3.077  20.714 -12.162 1.00 . B B . 190 GLY CA   1 1 
        5 10552 2 1 17 GLY H    H   1.556  19.364 -11.572 1.00 . B B . 190 GLY H    1 1 
        5 10553 2 1 17 GLY HA2  H   2.326  21.245 -12.727 1.00 . B B . 190 GLY HA2  1 1 
        5 10554 2 1 17 GLY HA3  H   3.611  21.419 -11.541 1.00 . B B . 190 GLY HA3  1 1 
        5 10555 2 1 17 GLY N    N   2.422  19.741 -11.309 1.00 . B B . 190 GLY N    1 1 
        5 10556 2 1 17 GLY O    O   5.205  19.809 -12.772 1.00 . B B . 190 GLY O    1 1 
        5 10557 2 1 18 LEU C    C   4.157  19.803 -16.744 1.00 . B B . 191 LEU C    1 1 
        5 10558 2 1 18 LEU CA   C   4.444  19.209 -15.369 1.00 . B B . 191 LEU CA   1 1 
        5 10559 2 1 18 LEU CB   C   4.221  17.696 -15.397 1.00 . B B . 191 LEU CB   1 1 
        5 10560 2 1 18 LEU CD1  C   3.571  15.905 -13.769 1.00 . B B . 191 LEU CD1  1 1 
        5 10561 2 1 18 LEU CD2  C   5.981  16.262 -14.334 1.00 . B B . 191 LEU CD2  1 1 
        5 10562 2 1 18 LEU CG   C   4.630  16.933 -14.138 1.00 . B B . 191 LEU CG   1 1 
        5 10563 2 1 18 LEU H    H   2.676  20.058 -14.572 1.00 . B B . 191 LEU H    1 1 
        5 10564 2 1 18 LEU HA   H   5.473  19.408 -15.111 1.00 . B B . 191 LEU HA   1 1 
        5 10565 2 1 18 LEU HB2  H   3.169  17.520 -15.564 1.00 . B B . 191 LEU HB2  1 1 
        5 10566 2 1 18 LEU HB3  H   4.787  17.295 -16.226 1.00 . B B . 191 LEU HB3  1 1 
        5 10567 2 1 18 LEU HD11 H   3.625  15.695 -12.712 1.00 . B B . 191 LEU HD11 1 1 
        5 10568 2 1 18 LEU HD12 H   3.743  14.995 -14.326 1.00 . B B . 191 LEU HD12 1 1 
        5 10569 2 1 18 LEU HD13 H   2.593  16.293 -14.010 1.00 . B B . 191 LEU HD13 1 1 
        5 10570 2 1 18 LEU HD21 H   6.474  16.158 -13.379 1.00 . B B . 191 LEU HD21 1 1 
        5 10571 2 1 18 LEU HD22 H   6.590  16.866 -14.990 1.00 . B B . 191 LEU HD22 1 1 
        5 10572 2 1 18 LEU HD23 H   5.837  15.286 -14.775 1.00 . B B . 191 LEU HD23 1 1 
        5 10573 2 1 18 LEU HG   H   4.718  17.629 -13.315 1.00 . B B . 191 LEU HG   1 1 
        5 10574 2 1 18 LEU N    N   3.601  19.824 -14.349 1.00 . B B . 191 LEU N    1 1 
        5 10575 2 1 18 LEU O    O   4.941  20.596 -17.264 1.00 . B B . 191 LEU O    1 1 
        5 10576 2 1 19 ASN C    C   1.298  19.318 -19.070 1.00 . B B . 192 ASN C    1 1 
        5 10577 2 1 19 ASN CA   C   2.636  19.911 -18.641 1.00 . B B . 192 ASN CA   1 1 
        5 10578 2 1 19 ASN CB   C   3.711  19.577 -19.676 1.00 . B B . 192 ASN CB   1 1 
        5 10579 2 1 19 ASN CG   C   4.437  20.810 -20.176 1.00 . B B . 192 ASN CG   1 1 
        5 10580 2 1 19 ASN H    H   2.442  18.781 -16.862 1.00 . B B . 192 ASN H    1 1 
        5 10581 2 1 19 ASN HA   H   2.535  20.984 -18.574 1.00 . B B . 192 ASN HA   1 1 
        5 10582 2 1 19 ASN HB2  H   4.437  18.911 -19.231 1.00 . B B . 192 ASN HB2  1 1 
        5 10583 2 1 19 ASN HB3  H   3.250  19.085 -20.520 1.00 . B B . 192 ASN HB3  1 1 
        5 10584 2 1 19 ASN HD21 H   2.883  21.292 -21.318 1.00 . B B . 192 ASN HD21 1 1 
        5 10585 2 1 19 ASN HD22 H   4.231  22.371 -21.389 1.00 . B B . 192 ASN HD22 1 1 
        5 10586 2 1 19 ASN N    N   3.027  19.415 -17.327 1.00 . B B . 192 ASN N    1 1 
        5 10587 2 1 19 ASN ND2  N   3.784  21.568 -21.050 1.00 . B B . 192 ASN ND2  1 1 
        5 10588 2 1 19 ASN O    O   0.281  20.010 -19.096 1.00 . B B . 192 ASN O    1 1 
        5 10589 2 1 19 ASN OD1  O   5.572  21.079 -19.782 1.00 . B B . 192 ASN OD1  1 1 
        5 10590 2 1 20 GLU C    C   0.380  15.877 -20.141 1.00 . B B . 193 GLU C    1 1 
        5 10591 2 1 20 GLU CA   C   0.095  17.345 -19.834 1.00 . B B . 193 GLU CA   1 1 
        5 10592 2 1 20 GLU CB   C  -0.497  18.030 -21.067 1.00 . B B . 193 GLU CB   1 1 
        5 10593 2 1 20 GLU CD   C  -2.906  18.146 -21.820 1.00 . B B . 193 GLU CD   1 1 
        5 10594 2 1 20 GLU CG   C  -1.871  18.636 -20.826 1.00 . B B . 193 GLU CG   1 1 
        5 10595 2 1 20 GLU H    H   2.151  17.533 -19.364 1.00 . B B . 193 GLU H    1 1 
        5 10596 2 1 20 GLU HA   H  -0.620  17.398 -19.025 1.00 . B B . 193 GLU HA   1 1 
        5 10597 2 1 20 GLU HB2  H   0.171  18.818 -21.382 1.00 . B B . 193 GLU HB2  1 1 
        5 10598 2 1 20 GLU HB3  H  -0.582  17.304 -21.861 1.00 . B B . 193 GLU HB3  1 1 
        5 10599 2 1 20 GLU HG2  H  -2.197  18.373 -19.831 1.00 . B B . 193 GLU HG2  1 1 
        5 10600 2 1 20 GLU HG3  H  -1.795  19.710 -20.906 1.00 . B B . 193 GLU HG3  1 1 
        5 10601 2 1 20 GLU N    N   1.308  18.031 -19.406 1.00 . B B . 193 GLU N    1 1 
        5 10602 2 1 20 GLU O    O  -0.388  14.994 -19.762 1.00 . B B . 193 GLU O    1 1 
        5 10603 2 1 20 GLU OE1  O  -3.058  18.786 -22.882 1.00 . B B . 193 GLU OE1  1 1 
        5 10604 2 1 20 GLU OE2  O  -3.563  17.124 -21.535 1.00 . B B . 193 GLU OE2  1 1 
        5 10605 2 1 21 GLU C    C   2.331  13.490 -19.962 1.00 . B B . 194 GLU C    1 1 
        5 10606 2 1 21 GLU CA   C   1.874  14.268 -21.192 1.00 . B B . 194 GLU CA   1 1 
        5 10607 2 1 21 GLU CB   C   2.989  14.292 -22.239 1.00 . B B . 194 GLU CB   1 1 
        5 10608 2 1 21 GLU CD   C   2.474  12.167 -23.504 1.00 . B B . 194 GLU CD   1 1 
        5 10609 2 1 21 GLU CG   C   2.587  13.677 -23.570 1.00 . B B . 194 GLU CG   1 1 
        5 10610 2 1 21 GLU H    H   2.059  16.376 -21.106 1.00 . B B . 194 GLU H    1 1 
        5 10611 2 1 21 GLU HA   H   1.008  13.779 -21.612 1.00 . B B . 194 GLU HA   1 1 
        5 10612 2 1 21 GLU HB2  H   3.282  15.316 -22.413 1.00 . B B . 194 GLU HB2  1 1 
        5 10613 2 1 21 GLU HB3  H   3.837  13.744 -21.855 1.00 . B B . 194 GLU HB3  1 1 
        5 10614 2 1 21 GLU HG2  H   1.630  14.081 -23.865 1.00 . B B . 194 GLU HG2  1 1 
        5 10615 2 1 21 GLU HG3  H   3.330  13.935 -24.310 1.00 . B B . 194 GLU HG3  1 1 
        5 10616 2 1 21 GLU N    N   1.488  15.629 -20.832 1.00 . B B . 194 GLU N    1 1 
        5 10617 2 1 21 GLU O    O   2.037  12.302 -19.822 1.00 . B B . 194 GLU O    1 1 
        5 10618 2 1 21 GLU OE1  O   3.519  11.489 -23.598 1.00 . B B . 194 GLU OE1  1 1 
        5 10619 2 1 21 GLU OE2  O   1.341  11.662 -23.359 1.00 . B B . 194 GLU OE2  1 1 
        5 10620 2 1 22 ASP C    C   2.399  13.016 -17.004 1.00 . B B . 195 ASP C    1 1 
        5 10621 2 1 22 ASP CA   C   3.552  13.538 -17.858 1.00 . B B . 195 ASP CA   1 1 
        5 10622 2 1 22 ASP CB   C   4.390  14.532 -17.052 1.00 . B B . 195 ASP CB   1 1 
        5 10623 2 1 22 ASP CG   C   5.624  14.990 -17.803 1.00 . B B . 195 ASP CG   1 1 
        5 10624 2 1 22 ASP H    H   3.254  15.110 -19.244 1.00 . B B . 195 ASP H    1 1 
        5 10625 2 1 22 ASP HA   H   4.175  12.706 -18.145 1.00 . B B . 195 ASP HA   1 1 
        5 10626 2 1 22 ASP HB2  H   3.787  15.400 -16.825 1.00 . B B . 195 ASP HB2  1 1 
        5 10627 2 1 22 ASP HB3  H   4.702  14.065 -16.130 1.00 . B B . 195 ASP HB3  1 1 
        5 10628 2 1 22 ASP N    N   3.052  14.166 -19.075 1.00 . B B . 195 ASP N    1 1 
        5 10629 2 1 22 ASP O    O   2.464  11.913 -16.461 1.00 . B B . 195 ASP O    1 1 
        5 10630 2 1 22 ASP OD1  O   5.472  15.695 -18.822 1.00 . B B . 195 ASP OD1  1 1 
        5 10631 2 1 22 ASP OD2  O   6.743  14.644 -17.370 1.00 . B B . 195 ASP OD2  1 1 
        5 10632 2 1 23 THR C    C  -0.462  12.166 -16.644 1.00 . B B . 196 THR C    1 1 
        5 10633 2 1 23 THR CA   C   0.179  13.438 -16.101 1.00 . B B . 196 THR CA   1 1 
        5 10634 2 1 23 THR CB   C  -0.875  14.562 -16.080 1.00 . B B . 196 THR CB   1 1 
        5 10635 2 1 23 THR CG2  C  -2.106  14.134 -15.295 1.00 . B B . 196 THR CG2  1 1 
        5 10636 2 1 23 THR H    H   1.352  14.684 -17.347 1.00 . B B . 196 THR H    1 1 
        5 10637 2 1 23 THR HA   H   0.506  13.260 -15.087 1.00 . B B . 196 THR HA   1 1 
        5 10638 2 1 23 THR HB   H  -1.171  14.776 -17.097 1.00 . B B . 196 THR HB   1 1 
        5 10639 2 1 23 THR HG1  H   0.105  15.521 -14.664 1.00 . B B . 196 THR HG1  1 1 
        5 10640 2 1 23 THR HG21 H  -2.962  14.107 -15.954 1.00 . B B . 196 THR HG21 1 1 
        5 10641 2 1 23 THR HG22 H  -2.287  14.839 -14.498 1.00 . B B . 196 THR HG22 1 1 
        5 10642 2 1 23 THR HG23 H  -1.943  13.152 -14.877 1.00 . B B . 196 THR HG23 1 1 
        5 10643 2 1 23 THR N    N   1.344  13.817 -16.890 1.00 . B B . 196 THR N    1 1 
        5 10644 2 1 23 THR O    O  -0.755  11.238 -15.892 1.00 . B B . 196 THR O    1 1 
        5 10645 2 1 23 THR OG1  O  -0.318  15.745 -15.496 1.00 . B B . 196 THR OG1  1 1 
        5 10646 2 1 24 ASN C    C  -0.344   9.770 -18.554 1.00 . B B . 197 ASN C    1 1 
        5 10647 2 1 24 ASN CA   C  -1.284  10.970 -18.599 1.00 . B B . 197 ASN CA   1 1 
        5 10648 2 1 24 ASN CB   C  -1.643  11.297 -20.049 1.00 . B B . 197 ASN CB   1 1 
        5 10649 2 1 24 ASN CG   C  -3.061  10.889 -20.400 1.00 . B B . 197 ASN CG   1 1 
        5 10650 2 1 24 ASN H    H  -0.421  12.902 -18.503 1.00 . B B . 197 ASN H    1 1 
        5 10651 2 1 24 ASN HA   H  -2.187  10.727 -18.060 1.00 . B B . 197 ASN HA   1 1 
        5 10652 2 1 24 ASN HB2  H  -1.545  12.360 -20.208 1.00 . B B . 197 ASN HB2  1 1 
        5 10653 2 1 24 ASN HB3  H  -0.965  10.775 -20.709 1.00 . B B . 197 ASN HB3  1 1 
        5 10654 2 1 24 ASN HD21 H  -3.342  12.605 -21.365 1.00 . B B . 197 ASN HD21 1 1 
        5 10655 2 1 24 ASN HD22 H  -4.688  11.523 -21.349 1.00 . B B . 197 ASN HD22 1 1 
        5 10656 2 1 24 ASN N    N  -0.677  12.130 -17.955 1.00 . B B . 197 ASN N    1 1 
        5 10657 2 1 24 ASN ND2  N  -3.769  11.760 -21.110 1.00 . B B . 197 ASN ND2  1 1 
        5 10658 2 1 24 ASN O    O  -0.780   8.631 -18.375 1.00 . B B . 197 ASN O    1 1 
        5 10659 2 1 24 ASN OD1  O  -3.515   9.805 -20.035 1.00 . B B . 197 ASN OD1  1 1 
        5 10660 2 1 25 LEU C    C   1.946   8.244 -17.353 1.00 . B B . 198 LEU C    1 1 
        5 10661 2 1 25 LEU CA   C   1.952   8.971 -18.694 1.00 . B B . 198 LEU CA   1 1 
        5 10662 2 1 25 LEU CB   C   3.341   9.551 -18.966 1.00 . B B . 198 LEU CB   1 1 
        5 10663 2 1 25 LEU CD1  C   5.465   9.020 -20.188 1.00 . B B . 198 LEU CD1  1 1 
        5 10664 2 1 25 LEU CD2  C   5.168   8.276 -17.817 1.00 . B B . 198 LEU CD2  1 1 
        5 10665 2 1 25 LEU CG   C   4.469   8.535 -19.145 1.00 . B B . 198 LEU CG   1 1 
        5 10666 2 1 25 LEU H    H   1.237  10.957 -18.856 1.00 . B B . 198 LEU H    1 1 
        5 10667 2 1 25 LEU HA   H   1.707   8.266 -19.474 1.00 . B B . 198 LEU HA   1 1 
        5 10668 2 1 25 LEU HB2  H   3.282  10.141 -19.868 1.00 . B B . 198 LEU HB2  1 1 
        5 10669 2 1 25 LEU HB3  H   3.599  10.192 -18.135 1.00 . B B . 198 LEU HB3  1 1 
        5 10670 2 1 25 LEU HD11 H   6.432   8.581 -19.994 1.00 . B B . 198 LEU HD11 1 1 
        5 10671 2 1 25 LEU HD12 H   5.541  10.096 -20.139 1.00 . B B . 198 LEU HD12 1 1 
        5 10672 2 1 25 LEU HD13 H   5.126   8.728 -21.171 1.00 . B B . 198 LEU HD13 1 1 
        5 10673 2 1 25 LEU HD21 H   4.929   9.069 -17.124 1.00 . B B . 198 LEU HD21 1 1 
        5 10674 2 1 25 LEU HD22 H   6.237   8.245 -17.974 1.00 . B B . 198 LEU HD22 1 1 
        5 10675 2 1 25 LEU HD23 H   4.836   7.330 -17.414 1.00 . B B . 198 LEU HD23 1 1 
        5 10676 2 1 25 LEU HG   H   4.052   7.600 -19.492 1.00 . B B . 198 LEU HG   1 1 
        5 10677 2 1 25 LEU N    N   0.949  10.031 -18.717 1.00 . B B . 198 LEU N    1 1 
        5 10678 2 1 25 LEU O    O   2.113   7.025 -17.295 1.00 . B B . 198 LEU O    1 1 
        5 10679 2 1 26 LEU C    C   0.567   7.437 -14.793 1.00 . B B . 199 LEU C    1 1 
        5 10680 2 1 26 LEU CA   C   1.719   8.426 -14.936 1.00 . B B . 199 LEU CA   1 1 
        5 10681 2 1 26 LEU CB   C   1.588   9.535 -13.891 1.00 . B B . 199 LEU CB   1 1 
        5 10682 2 1 26 LEU CD1  C   2.042   9.739 -11.434 1.00 . B B . 199 LEU CD1  1 1 
        5 10683 2 1 26 LEU CD2  C  -0.302   9.424 -12.247 1.00 . B B . 199 LEU CD2  1 1 
        5 10684 2 1 26 LEU CG   C   1.162   9.089 -12.490 1.00 . B B . 199 LEU CG   1 1 
        5 10685 2 1 26 LEU H    H   1.623   9.964 -16.387 1.00 . B B . 199 LEU H    1 1 
        5 10686 2 1 26 LEU HA   H   2.650   7.903 -14.779 1.00 . B B . 199 LEU HA   1 1 
        5 10687 2 1 26 LEU HB2  H   2.546  10.024 -13.805 1.00 . B B . 199 LEU HB2  1 1 
        5 10688 2 1 26 LEU HB3  H   0.855  10.243 -14.251 1.00 . B B . 199 LEU HB3  1 1 
        5 10689 2 1 26 LEU HD11 H   1.575  10.648 -11.086 1.00 . B B . 199 LEU HD11 1 1 
        5 10690 2 1 26 LEU HD12 H   3.007   9.970 -11.861 1.00 . B B . 199 LEU HD12 1 1 
        5 10691 2 1 26 LEU HD13 H   2.170   9.058 -10.605 1.00 . B B . 199 LEU HD13 1 1 
        5 10692 2 1 26 LEU HD21 H  -0.540  10.366 -12.718 1.00 . B B . 199 LEU HD21 1 1 
        5 10693 2 1 26 LEU HD22 H  -0.482   9.498 -11.184 1.00 . B B . 199 LEU HD22 1 1 
        5 10694 2 1 26 LEU HD23 H  -0.924   8.645 -12.664 1.00 . B B . 199 LEU HD23 1 1 
        5 10695 2 1 26 LEU HG   H   1.279   8.018 -12.410 1.00 . B B . 199 LEU HG   1 1 
        5 10696 2 1 26 LEU N    N   1.750   8.999 -16.278 1.00 . B B . 199 LEU N    1 1 
        5 10697 2 1 26 LEU O    O   0.753   6.318 -14.312 1.00 . B B . 199 LEU O    1 1 
        5 10698 2 1 27 ILE C    C  -1.602   5.713 -15.922 1.00 . B B . 200 ILE C    1 1 
        5 10699 2 1 27 ILE CA   C  -1.802   7.004 -15.136 1.00 . B B . 200 ILE CA   1 1 
        5 10700 2 1 27 ILE CB   C  -3.053   7.727 -15.667 1.00 . B B . 200 ILE CB   1 1 
        5 10701 2 1 27 ILE CD1  C  -4.466   9.828 -15.400 1.00 . B B . 200 ILE CD1  1 1 
        5 10702 2 1 27 ILE CG1  C  -3.265   9.044 -14.918 1.00 . B B . 200 ILE CG1  1 1 
        5 10703 2 1 27 ILE CG2  C  -4.278   6.833 -15.535 1.00 . B B . 200 ILE CG2  1 1 
        5 10704 2 1 27 ILE H    H  -0.705   8.757 -15.587 1.00 . B B . 200 ILE H    1 1 
        5 10705 2 1 27 ILE HA   H  -1.966   6.759 -14.097 1.00 . B B . 200 ILE HA   1 1 
        5 10706 2 1 27 ILE HB   H  -2.903   7.937 -16.716 1.00 . B B . 200 ILE HB   1 1 
        5 10707 2 1 27 ILE HD11 H  -5.117  10.039 -14.564 1.00 . B B . 200 ILE HD11 1 1 
        5 10708 2 1 27 ILE HD12 H  -4.137  10.756 -15.843 1.00 . B B . 200 ILE HD12 1 1 
        5 10709 2 1 27 ILE HD13 H  -5.002   9.248 -16.137 1.00 . B B . 200 ILE HD13 1 1 
        5 10710 2 1 27 ILE HG12 H  -3.405   8.836 -13.869 1.00 . B B . 200 ILE HG12 1 1 
        5 10711 2 1 27 ILE HG13 H  -2.390   9.666 -15.044 1.00 . B B . 200 ILE HG13 1 1 
        5 10712 2 1 27 ILE HG21 H  -5.036   7.345 -14.961 1.00 . B B . 200 ILE HG21 1 1 
        5 10713 2 1 27 ILE HG22 H  -4.665   6.606 -16.517 1.00 . B B . 200 ILE HG22 1 1 
        5 10714 2 1 27 ILE HG23 H  -4.002   5.918 -15.034 1.00 . B B . 200 ILE HG23 1 1 
        5 10715 2 1 27 ILE N    N  -0.621   7.856 -15.214 1.00 . B B . 200 ILE N    1 1 
        5 10716 2 1 27 ILE O    O  -2.156   4.671 -15.574 1.00 . B B . 200 ILE O    1 1 
        5 10717 2 1 28 ASN C    C   0.250   3.571 -17.041 1.00 . B B . 201 ASN C    1 1 
        5 10718 2 1 28 ASN CA   C  -0.531   4.626 -17.818 1.00 . B B . 201 ASN CA   1 1 
        5 10719 2 1 28 ASN CB   C   0.253   5.041 -19.064 1.00 . B B . 201 ASN CB   1 1 
        5 10720 2 1 28 ASN CG   C   0.544   3.869 -19.983 1.00 . B B . 201 ASN CG   1 1 
        5 10721 2 1 28 ASN H    H  -0.392   6.649 -17.210 1.00 . B B . 201 ASN H    1 1 
        5 10722 2 1 28 ASN HA   H  -1.477   4.206 -18.123 1.00 . B B . 201 ASN HA   1 1 
        5 10723 2 1 28 ASN HB2  H  -0.320   5.772 -19.617 1.00 . B B . 201 ASN HB2  1 1 
        5 10724 2 1 28 ASN HB3  H   1.192   5.480 -18.763 1.00 . B B . 201 ASN HB3  1 1 
        5 10725 2 1 28 ASN HD21 H   2.182   4.771 -20.657 1.00 . B B . 201 ASN HD21 1 1 
        5 10726 2 1 28 ASN HD22 H   1.845   3.219 -21.337 1.00 . B B . 201 ASN HD22 1 1 
        5 10727 2 1 28 ASN N    N  -0.805   5.790 -16.982 1.00 . B B . 201 ASN N    1 1 
        5 10728 2 1 28 ASN ND2  N   1.634   3.963 -20.734 1.00 . B B . 201 ASN ND2  1 1 
        5 10729 2 1 28 ASN O    O   0.013   2.372 -17.193 1.00 . B B . 201 ASN O    1 1 
        5 10730 2 1 28 ASN OD1  O  -0.204   2.891 -20.014 1.00 . B B . 201 ASN OD1  1 1 
        5 10731 2 1 29 ALA C    C   1.182   2.522 -14.261 1.00 . B B . 202 ALA C    1 1 
        5 10732 2 1 29 ALA CA   C   1.993   3.120 -15.405 1.00 . B B . 202 ALA CA   1 1 
        5 10733 2 1 29 ALA CB   C   3.214   3.847 -14.864 1.00 . B B . 202 ALA CB   1 1 
        5 10734 2 1 29 ALA H    H   1.321   4.991 -16.130 1.00 . B B . 202 ALA H    1 1 
        5 10735 2 1 29 ALA HA   H   2.335   2.320 -16.046 1.00 . B B . 202 ALA HA   1 1 
        5 10736 2 1 29 ALA HB1  H   4.092   3.534 -15.410 1.00 . B B . 202 ALA HB1  1 1 
        5 10737 2 1 29 ALA HB2  H   3.079   4.913 -14.982 1.00 . B B . 202 ALA HB2  1 1 
        5 10738 2 1 29 ALA HB3  H   3.338   3.614 -13.816 1.00 . B B . 202 ALA HB3  1 1 
        5 10739 2 1 29 ALA N    N   1.180   4.024 -16.208 1.00 . B B . 202 ALA N    1 1 
        5 10740 2 1 29 ALA O    O   1.254   1.321 -13.995 1.00 . B B . 202 ALA O    1 1 
        5 10741 2 1 30 VAL C    C  -1.550   2.019 -12.948 1.00 . B B . 203 VAL C    1 1 
        5 10742 2 1 30 VAL CA   C  -0.417   2.920 -12.469 1.00 . B B . 203 VAL CA   1 1 
        5 10743 2 1 30 VAL CB   C  -1.016   4.113 -11.701 1.00 . B B . 203 VAL CB   1 1 
        5 10744 2 1 30 VAL CG1  C  -1.562   3.663 -10.355 1.00 . B B . 203 VAL CG1  1 1 
        5 10745 2 1 30 VAL CG2  C   0.025   5.208 -11.525 1.00 . B B . 203 VAL CG2  1 1 
        5 10746 2 1 30 VAL H    H   0.393   4.310 -13.843 1.00 . B B . 203 VAL H    1 1 
        5 10747 2 1 30 VAL HA   H   0.211   2.361 -11.790 1.00 . B B . 203 VAL HA   1 1 
        5 10748 2 1 30 VAL HB   H  -1.834   4.515 -12.281 1.00 . B B . 203 VAL HB   1 1 
        5 10749 2 1 30 VAL HG11 H  -2.611   3.425 -10.454 1.00 . B B . 203 VAL HG11 1 1 
        5 10750 2 1 30 VAL HG12 H  -1.023   2.789 -10.021 1.00 . B B . 203 VAL HG12 1 1 
        5 10751 2 1 30 VAL HG13 H  -1.441   4.459  -9.634 1.00 . B B . 203 VAL HG13 1 1 
        5 10752 2 1 30 VAL HG21 H   1.010   4.800 -11.697 1.00 . B B . 203 VAL HG21 1 1 
        5 10753 2 1 30 VAL HG22 H  -0.165   6.003 -12.231 1.00 . B B . 203 VAL HG22 1 1 
        5 10754 2 1 30 VAL HG23 H  -0.031   5.600 -10.518 1.00 . B B . 203 VAL HG23 1 1 
        5 10755 2 1 30 VAL N    N   0.409   3.366 -13.585 1.00 . B B . 203 VAL N    1 1 
        5 10756 2 1 30 VAL O    O  -1.735   0.913 -12.440 1.00 . B B . 203 VAL O    1 1 
        5 10757 2 1 31 ASP C    C  -2.941   0.395 -15.028 1.00 . B B . 204 ASP C    1 1 
        5 10758 2 1 31 ASP CA   C  -3.419   1.736 -14.481 1.00 . B B . 204 ASP CA   1 1 
        5 10759 2 1 31 ASP CB   C  -4.114   2.534 -15.586 1.00 . B B . 204 ASP CB   1 1 
        5 10760 2 1 31 ASP CG   C  -5.184   1.727 -16.296 1.00 . B B . 204 ASP CG   1 1 
        5 10761 2 1 31 ASP H    H  -2.107   3.387 -14.294 1.00 . B B . 204 ASP H    1 1 
        5 10762 2 1 31 ASP HA   H  -4.123   1.556 -13.683 1.00 . B B . 204 ASP HA   1 1 
        5 10763 2 1 31 ASP HB2  H  -4.576   3.409 -15.154 1.00 . B B . 204 ASP HB2  1 1 
        5 10764 2 1 31 ASP HB3  H  -3.378   2.843 -16.314 1.00 . B B . 204 ASP HB3  1 1 
        5 10765 2 1 31 ASP N    N  -2.304   2.499 -13.930 1.00 . B B . 204 ASP N    1 1 
        5 10766 2 1 31 ASP O    O  -3.618  -0.624 -14.881 1.00 . B B . 204 ASP O    1 1 
        5 10767 2 1 31 ASP OD1  O  -6.033   1.128 -15.604 1.00 . B B . 204 ASP OD1  1 1 
        5 10768 2 1 31 ASP OD2  O  -5.173   1.698 -17.544 1.00 . B B . 204 ASP OD2  1 1 
        5 10769 2 1 32 LEU C    C  -0.971  -1.866 -15.150 1.00 . B B . 205 LEU C    1 1 
        5 10770 2 1 32 LEU CA   C  -1.205  -0.816 -16.231 1.00 . B B . 205 LEU CA   1 1 
        5 10771 2 1 32 LEU CB   C   0.109  -0.501 -16.946 1.00 . B B . 205 LEU CB   1 1 
        5 10772 2 1 32 LEU CD1  C   1.345  -1.691 -18.773 1.00 . B B . 205 LEU CD1  1 1 
        5 10773 2 1 32 LEU CD2  C   2.246  -1.710 -16.440 1.00 . B B . 205 LEU CD2  1 1 
        5 10774 2 1 32 LEU CG   C   0.988  -1.703 -17.296 1.00 . B B . 205 LEU CG   1 1 
        5 10775 2 1 32 LEU H    H  -1.281   1.244 -15.746 1.00 . B B . 205 LEU H    1 1 
        5 10776 2 1 32 LEU HA   H  -1.912  -1.206 -16.948 1.00 . B B . 205 LEU HA   1 1 
        5 10777 2 1 32 LEU HB2  H  -0.129   0.012 -17.866 1.00 . B B . 205 LEU HB2  1 1 
        5 10778 2 1 32 LEU HB3  H   0.683   0.156 -16.308 1.00 . B B . 205 LEU HB3  1 1 
        5 10779 2 1 32 LEU HD11 H   2.011  -2.513 -18.989 1.00 . B B . 205 LEU HD11 1 1 
        5 10780 2 1 32 LEU HD12 H   1.834  -0.760 -19.018 1.00 . B B . 205 LEU HD12 1 1 
        5 10781 2 1 32 LEU HD13 H   0.446  -1.792 -19.362 1.00 . B B . 205 LEU HD13 1 1 
        5 10782 2 1 32 LEU HD21 H   2.845  -2.574 -16.688 1.00 . B B . 205 LEU HD21 1 1 
        5 10783 2 1 32 LEU HD22 H   1.971  -1.750 -15.396 1.00 . B B . 205 LEU HD22 1 1 
        5 10784 2 1 32 LEU HD23 H   2.815  -0.810 -16.628 1.00 . B B . 205 LEU HD23 1 1 
        5 10785 2 1 32 LEU HG   H   0.439  -2.613 -17.093 1.00 . B B . 205 LEU HG   1 1 
        5 10786 2 1 32 LEU N    N  -1.773   0.401 -15.660 1.00 . B B . 205 LEU N    1 1 
        5 10787 2 1 32 LEU O    O  -1.186  -3.057 -15.371 1.00 . B B . 205 LEU O    1 1 
        5 10788 2 1 33 ASP C    C  -1.572  -2.890 -12.313 1.00 . B B . 206 ASP C    1 1 
        5 10789 2 1 33 ASP CA   C  -0.270  -2.315 -12.863 1.00 . B B . 206 ASP CA   1 1 
        5 10790 2 1 33 ASP CB   C   0.486  -1.581 -11.754 1.00 . B B . 206 ASP CB   1 1 
        5 10791 2 1 33 ASP CG   C   1.475  -2.478 -11.036 1.00 . B B . 206 ASP CG   1 1 
        5 10792 2 1 33 ASP H    H  -0.378  -0.453 -13.865 1.00 . B B . 206 ASP H    1 1 
        5 10793 2 1 33 ASP HA   H   0.342  -3.126 -13.226 1.00 . B B . 206 ASP HA   1 1 
        5 10794 2 1 33 ASP HB2  H   1.027  -0.751 -12.184 1.00 . B B . 206 ASP HB2  1 1 
        5 10795 2 1 33 ASP HB3  H  -0.224  -1.206 -11.031 1.00 . B B . 206 ASP HB3  1 1 
        5 10796 2 1 33 ASP N    N  -0.531  -1.415 -13.980 1.00 . B B . 206 ASP N    1 1 
        5 10797 2 1 33 ASP O    O  -1.677  -4.094 -12.073 1.00 . B B . 206 ASP O    1 1 
        5 10798 2 1 33 ASP OD1  O   1.107  -3.624 -10.707 1.00 . B B . 206 ASP OD1  1 1 
        5 10799 2 1 33 ASP OD2  O   2.619  -2.033 -10.805 1.00 . B B . 206 ASP OD2  1 1 
        5 10800 2 1 34 ILE C    C  -4.574  -3.355 -12.584 1.00 . B B . 207 ILE C    1 1 
        5 10801 2 1 34 ILE CA   C  -3.853  -2.446 -11.595 1.00 . B B . 207 ILE CA   1 1 
        5 10802 2 1 34 ILE CB   C  -4.753  -1.237 -11.275 1.00 . B B . 207 ILE CB   1 1 
        5 10803 2 1 34 ILE CD1  C  -3.965   1.096 -10.631 1.00 . B B . 207 ILE CD1  1 1 
        5 10804 2 1 34 ILE CG1  C  -4.098  -0.353 -10.213 1.00 . B B . 207 ILE CG1  1 1 
        5 10805 2 1 34 ILE CG2  C  -6.124  -1.705 -10.811 1.00 . B B . 207 ILE CG2  1 1 
        5 10806 2 1 34 ILE H    H  -2.413  -1.077 -12.326 1.00 . B B . 207 ILE H    1 1 
        5 10807 2 1 34 ILE HA   H  -3.681  -2.993 -10.679 1.00 . B B . 207 ILE HA   1 1 
        5 10808 2 1 34 ILE HB   H  -4.883  -0.664 -12.181 1.00 . B B . 207 ILE HB   1 1 
        5 10809 2 1 34 ILE HD11 H  -3.001   1.473 -10.321 1.00 . B B . 207 ILE HD11 1 1 
        5 10810 2 1 34 ILE HD12 H  -4.051   1.171 -11.705 1.00 . B B . 207 ILE HD12 1 1 
        5 10811 2 1 34 ILE HD13 H  -4.745   1.678 -10.164 1.00 . B B . 207 ILE HD13 1 1 
        5 10812 2 1 34 ILE HG12 H  -4.689  -0.384  -9.312 1.00 . B B . 207 ILE HG12 1 1 
        5 10813 2 1 34 ILE HG13 H  -3.107  -0.730 -10.002 1.00 . B B . 207 ILE HG13 1 1 
        5 10814 2 1 34 ILE HG21 H  -6.473  -1.063 -10.016 1.00 . B B . 207 ILE HG21 1 1 
        5 10815 2 1 34 ILE HG22 H  -6.817  -1.664 -11.637 1.00 . B B . 207 ILE HG22 1 1 
        5 10816 2 1 34 ILE HG23 H  -6.054  -2.720 -10.449 1.00 . B B . 207 ILE HG23 1 1 
        5 10817 2 1 34 ILE N    N  -2.559  -2.024 -12.116 1.00 . B B . 207 ILE N    1 1 
        5 10818 2 1 34 ILE O    O  -5.187  -4.350 -12.197 1.00 . B B . 207 ILE O    1 1 
        5 10819 2 1 35 LYS C    C  -4.531  -5.191 -14.991 1.00 . B B . 208 LYS C    1 1 
        5 10820 2 1 35 LYS CA   C  -5.136  -3.793 -14.912 1.00 . B B . 208 LYS CA   1 1 
        5 10821 2 1 35 LYS CB   C  -4.999  -3.088 -16.263 1.00 . B B . 208 LYS CB   1 1 
        5 10822 2 1 35 LYS CD   C  -6.292  -2.542 -18.346 1.00 . B B . 208 LYS CD   1 1 
        5 10823 2 1 35 LYS CE   C  -7.253  -3.064 -19.402 1.00 . B B . 208 LYS CE   1 1 
        5 10824 2 1 35 LYS CG   C  -5.954  -3.611 -17.322 1.00 . B B . 208 LYS CG   1 1 
        5 10825 2 1 35 LYS H    H  -3.991  -2.202 -14.111 1.00 . B B . 208 LYS H    1 1 
        5 10826 2 1 35 LYS HA   H  -6.184  -3.881 -14.666 1.00 . B B . 208 LYS HA   1 1 
        5 10827 2 1 35 LYS HB2  H  -5.189  -2.034 -16.126 1.00 . B B . 208 LYS HB2  1 1 
        5 10828 2 1 35 LYS HB3  H  -3.989  -3.220 -16.622 1.00 . B B . 208 LYS HB3  1 1 
        5 10829 2 1 35 LYS HD2  H  -6.750  -1.704 -17.841 1.00 . B B . 208 LYS HD2  1 1 
        5 10830 2 1 35 LYS HD3  H  -5.381  -2.217 -18.829 1.00 . B B . 208 LYS HD3  1 1 
        5 10831 2 1 35 LYS HE2  H  -7.038  -2.577 -20.340 1.00 . B B . 208 LYS HE2  1 1 
        5 10832 2 1 35 LYS HE3  H  -7.107  -4.129 -19.509 1.00 . B B . 208 LYS HE3  1 1 
        5 10833 2 1 35 LYS HG2  H  -5.493  -4.446 -17.829 1.00 . B B . 208 LYS HG2  1 1 
        5 10834 2 1 35 LYS HG3  H  -6.865  -3.939 -16.842 1.00 . B B . 208 LYS HG3  1 1 
        5 10835 2 1 35 LYS HZ1  H  -8.886  -3.222 -18.107 1.00 . B B . 208 LYS HZ1  1 1 
        5 10836 2 1 35 LYS HZ2  H  -9.308  -3.225 -19.746 1.00 . B B . 208 LYS HZ2  1 1 
        5 10837 2 1 35 LYS HZ3  H  -8.851  -1.781 -18.993 1.00 . B B . 208 LYS HZ3  1 1 
        5 10838 2 1 35 LYS N    N  -4.495  -3.008 -13.864 1.00 . B B . 208 LYS N    1 1 
        5 10839 2 1 35 LYS NZ   N  -8.674  -2.805 -19.036 1.00 . B B . 208 LYS NZ   1 1 
        5 10840 2 1 35 LYS O    O  -5.241  -6.174 -15.200 1.00 . B B . 208 LYS O    1 1 
        5 10841 2 1 36 ASN C    C  -2.965  -7.464 -13.740 1.00 . B B . 209 ASN C    1 1 
        5 10842 2 1 36 ASN CA   C  -2.514  -6.549 -14.875 1.00 . B B . 209 ASN CA   1 1 
        5 10843 2 1 36 ASN CB   C  -1.003  -6.329 -14.799 1.00 . B B . 209 ASN CB   1 1 
        5 10844 2 1 36 ASN CG   C  -0.231  -7.634 -14.719 1.00 . B B . 209 ASN CG   1 1 
        5 10845 2 1 36 ASN H    H  -2.703  -4.452 -14.660 1.00 . B B . 209 ASN H    1 1 
        5 10846 2 1 36 ASN HA   H  -2.754  -7.020 -15.817 1.00 . B B . 209 ASN HA   1 1 
        5 10847 2 1 36 ASN HB2  H  -0.677  -5.795 -15.679 1.00 . B B . 209 ASN HB2  1 1 
        5 10848 2 1 36 ASN HB3  H  -0.774  -5.744 -13.921 1.00 . B B . 209 ASN HB3  1 1 
        5 10849 2 1 36 ASN HD21 H  -0.301  -7.822 -16.698 1.00 . B B . 209 ASN HD21 1 1 
        5 10850 2 1 36 ASN HD22 H   0.516  -9.087 -15.851 1.00 . B B . 209 ASN HD22 1 1 
        5 10851 2 1 36 ASN N    N  -3.216  -5.272 -14.823 1.00 . B B . 209 ASN N    1 1 
        5 10852 2 1 36 ASN ND2  N   0.020  -8.242 -15.873 1.00 . B B . 209 ASN ND2  1 1 
        5 10853 2 1 36 ASN O    O  -3.045  -8.680 -13.904 1.00 . B B . 209 ASN O    1 1 
        5 10854 2 1 36 ASN OD1  O   0.132  -8.087 -13.635 1.00 . B B . 209 ASN OD1  1 1 
        5 10855 2 1 37 ASN C    C  -5.209  -7.865 -11.473 1.00 . B B . 210 ASN C    1 1 
        5 10856 2 1 37 ASN CA   C  -3.702  -7.628 -11.427 1.00 . B B . 210 ASN CA   1 1 
        5 10857 2 1 37 ASN CB   C  -3.331  -6.891 -10.137 1.00 . B B . 210 ASN CB   1 1 
        5 10858 2 1 37 ASN CG   C  -1.848  -6.976  -9.830 1.00 . B B . 210 ASN CG   1 1 
        5 10859 2 1 37 ASN H    H  -3.177  -5.894 -12.520 1.00 . B B . 210 ASN H    1 1 
        5 10860 2 1 37 ASN HA   H  -3.199  -8.582 -11.443 1.00 . B B . 210 ASN HA   1 1 
        5 10861 2 1 37 ASN HB2  H  -3.600  -5.850 -10.235 1.00 . B B . 210 ASN HB2  1 1 
        5 10862 2 1 37 ASN HB3  H  -3.876  -7.324  -9.312 1.00 . B B . 210 ASN HB3  1 1 
        5 10863 2 1 37 ASN HD21 H  -2.224  -8.008  -8.173 1.00 . B B . 210 ASN HD21 1 1 
        5 10864 2 1 37 ASN HD22 H  -0.557  -7.694  -8.500 1.00 . B B . 210 ASN HD22 1 1 
        5 10865 2 1 37 ASN N    N  -3.260  -6.867 -12.589 1.00 . B B . 210 ASN N    1 1 
        5 10866 2 1 37 ASN ND2  N  -1.509  -7.625  -8.723 1.00 . B B . 210 ASN ND2  1 1 
        5 10867 2 1 37 ASN O    O  -5.717  -8.812 -10.872 1.00 . B B . 210 ASN O    1 1 
        5 10868 2 1 37 ASN OD1  O  -1.018  -6.463 -10.581 1.00 . B B . 210 ASN OD1  1 1 
        5 10869 2 1 38 MET C    C  -7.760  -8.521 -12.763 1.00 . B B . 211 MET C    1 1 
        5 10870 2 1 38 MET CA   C  -7.365  -7.117 -12.319 1.00 . B B . 211 MET CA   1 1 
        5 10871 2 1 38 MET CB   C  -7.896  -6.084 -13.315 1.00 . B B . 211 MET CB   1 1 
        5 10872 2 1 38 MET CE   C  -8.317  -4.409 -10.423 1.00 . B B . 211 MET CE   1 1 
        5 10873 2 1 38 MET CG   C  -9.178  -5.406 -12.861 1.00 . B B . 211 MET CG   1 1 
        5 10874 2 1 38 MET H    H  -5.455  -6.266 -12.648 1.00 . B B . 211 MET H    1 1 
        5 10875 2 1 38 MET HA   H  -7.798  -6.924 -11.349 1.00 . B B . 211 MET HA   1 1 
        5 10876 2 1 38 MET HB2  H  -7.144  -5.323 -13.461 1.00 . B B . 211 MET HB2  1 1 
        5 10877 2 1 38 MET HB3  H  -8.088  -6.576 -14.257 1.00 . B B . 211 MET HB3  1 1 
        5 10878 2 1 38 MET HE1  H  -8.675  -5.415 -10.255 1.00 . B B . 211 MET HE1  1 1 
        5 10879 2 1 38 MET HE2  H  -7.238  -4.402 -10.395 1.00 . B B . 211 MET HE2  1 1 
        5 10880 2 1 38 MET HE3  H  -8.702  -3.756  -9.654 1.00 . B B . 211 MET HE3  1 1 
        5 10881 2 1 38 MET HG2  H  -9.798  -5.223 -13.726 1.00 . B B . 211 MET HG2  1 1 
        5 10882 2 1 38 MET HG3  H  -9.697  -6.067 -12.182 1.00 . B B . 211 MET HG3  1 1 
        5 10883 2 1 38 MET N    N  -5.917  -7.001 -12.191 1.00 . B B . 211 MET N    1 1 
        5 10884 2 1 38 MET O    O  -8.837  -9.010 -12.424 1.00 . B B . 211 MET O    1 1 
        5 10885 2 1 38 MET SD   S  -8.876  -3.838 -12.026 1.00 . B B . 211 MET SD   1 1 
        5 10886 2 1 39 GLN C    C  -7.530 -11.444 -12.876 1.00 . B B . 212 GLN C    1 1 
        5 10887 2 1 39 GLN CA   C  -7.141 -10.512 -14.019 1.00 . B B . 212 GLN CA   1 1 
        5 10888 2 1 39 GLN CB   C  -5.909 -11.059 -14.743 1.00 . B B . 212 GLN CB   1 1 
        5 10889 2 1 39 GLN CD   C  -4.829 -11.458 -16.991 1.00 . B B . 212 GLN CD   1 1 
        5 10890 2 1 39 GLN CG   C  -6.128 -11.290 -16.229 1.00 . B B . 212 GLN CG   1 1 
        5 10891 2 1 39 GLN H    H  -6.040  -8.722 -13.764 1.00 . B B . 212 GLN H    1 1 
        5 10892 2 1 39 GLN HA   H  -7.962 -10.457 -14.718 1.00 . B B . 212 GLN HA   1 1 
        5 10893 2 1 39 GLN HB2  H  -5.096 -10.359 -14.624 1.00 . B B . 212 GLN HB2  1 1 
        5 10894 2 1 39 GLN HB3  H  -5.631 -12.001 -14.292 1.00 . B B . 212 GLN HB3  1 1 
        5 10895 2 1 39 GLN HE21 H  -4.531  -9.492 -16.967 1.00 . B B . 212 GLN HE21 1 1 
        5 10896 2 1 39 GLN HE22 H  -3.314 -10.427 -17.759 1.00 . B B . 212 GLN HE22 1 1 
        5 10897 2 1 39 GLN HG2  H  -6.722 -12.182 -16.359 1.00 . B B . 212 GLN HG2  1 1 
        5 10898 2 1 39 GLN HG3  H  -6.661 -10.442 -16.635 1.00 . B B . 212 GLN HG3  1 1 
        5 10899 2 1 39 GLN N    N  -6.882  -9.164 -13.527 1.00 . B B . 212 GLN N    1 1 
        5 10900 2 1 39 GLN NE2  N  -4.157 -10.347 -17.267 1.00 . B B . 212 GLN NE2  1 1 
        5 10901 2 1 39 GLN O    O  -8.289 -12.393 -13.068 1.00 . B B . 212 GLN O    1 1 
        5 10902 2 1 39 GLN OE1  O  -4.435 -12.575 -17.329 1.00 . B B . 212 GLN OE1  1 1 
        5 10903 2 1 40 GLU C    C  -7.587 -11.102  -9.299 1.00 . B B . 213 GLU C    1 1 
        5 10904 2 1 40 GLU CA   C  -7.297 -11.980 -10.514 1.00 . B B . 213 GLU CA   1 1 
        5 10905 2 1 40 GLU CB   C  -6.125 -12.917 -10.212 1.00 . B B . 213 GLU CB   1 1 
        5 10906 2 1 40 GLU CD   C  -4.676 -14.828 -11.003 1.00 . B B . 213 GLU CD   1 1 
        5 10907 2 1 40 GLU CG   C  -5.888 -13.963 -11.288 1.00 . B B . 213 GLU CG   1 1 
        5 10908 2 1 40 GLU H    H  -6.407 -10.394 -11.597 1.00 . B B . 213 GLU H    1 1 
        5 10909 2 1 40 GLU HA   H  -8.172 -12.573 -10.731 1.00 . B B . 213 GLU HA   1 1 
        5 10910 2 1 40 GLU HB2  H  -5.226 -12.327 -10.107 1.00 . B B . 213 GLU HB2  1 1 
        5 10911 2 1 40 GLU HB3  H  -6.320 -13.427  -9.280 1.00 . B B . 213 GLU HB3  1 1 
        5 10912 2 1 40 GLU HG2  H  -6.759 -14.599 -11.351 1.00 . B B . 213 GLU HG2  1 1 
        5 10913 2 1 40 GLU HG3  H  -5.741 -13.461 -12.232 1.00 . B B . 213 GLU HG3  1 1 
        5 10914 2 1 40 GLU N    N  -7.004 -11.165 -11.687 1.00 . B B . 213 GLU N    1 1 
        5 10915 2 1 40 GLU O    O  -7.181 -11.418  -8.181 1.00 . B B . 213 GLU O    1 1 
        5 10916 2 1 40 GLU OE1  O  -3.558 -14.424 -11.381 1.00 . B B . 213 GLU OE1  1 1 
        5 10917 2 1 40 GLU OE2  O  -4.848 -15.911 -10.403 1.00 . B B . 213 GLU OE2  1 1 
        5 10918 2 1 41 ILE C    C  -9.403  -9.785  -7.346 1.00 . B B . 214 ILE C    1 1 
        5 10919 2 1 41 ILE CA   C  -8.635  -9.075  -8.456 1.00 . B B . 214 ILE CA   1 1 
        5 10920 2 1 41 ILE CB   C  -9.478  -7.896  -8.976 1.00 . B B . 214 ILE CB   1 1 
        5 10921 2 1 41 ILE CD1  C -10.443  -5.634  -8.321 1.00 . B B . 214 ILE CD1  1 1 
        5 10922 2 1 41 ILE CG1  C  -9.699  -6.868  -7.864 1.00 . B B . 214 ILE CG1  1 1 
        5 10923 2 1 41 ILE CG2  C -10.811  -8.396  -9.514 1.00 . B B . 214 ILE CG2  1 1 
        5 10924 2 1 41 ILE H    H  -8.585  -9.802 -10.443 1.00 . B B . 214 ILE H    1 1 
        5 10925 2 1 41 ILE HA   H  -7.715  -8.682  -8.048 1.00 . B B . 214 ILE HA   1 1 
        5 10926 2 1 41 ILE HB   H  -8.943  -7.430  -9.788 1.00 . B B . 214 ILE HB   1 1 
        5 10927 2 1 41 ILE HD11 H -11.435  -5.632  -7.893 1.00 . B B . 214 ILE HD11 1 1 
        5 10928 2 1 41 ILE HD12 H  -9.911  -4.751  -7.998 1.00 . B B . 214 ILE HD12 1 1 
        5 10929 2 1 41 ILE HD13 H -10.518  -5.635  -9.399 1.00 . B B . 214 ILE HD13 1 1 
        5 10930 2 1 41 ILE HG12 H -10.268  -7.323  -7.070 1.00 . B B . 214 ILE HG12 1 1 
        5 10931 2 1 41 ILE HG13 H  -8.739  -6.555  -7.480 1.00 . B B . 214 ILE HG13 1 1 
        5 10932 2 1 41 ILE HG21 H -11.616  -7.970  -8.933 1.00 . B B . 214 ILE HG21 1 1 
        5 10933 2 1 41 ILE HG22 H -10.917  -8.097 -10.546 1.00 . B B . 214 ILE HG22 1 1 
        5 10934 2 1 41 ILE HG23 H -10.848  -9.473  -9.444 1.00 . B B . 214 ILE HG23 1 1 
        5 10935 2 1 41 ILE N    N  -8.290  -9.998  -9.530 1.00 . B B . 214 ILE N    1 1 
        5 10936 2 1 41 ILE O    O -10.148 -10.731  -7.600 1.00 . B B . 214 ILE O    1 1 
        5 10937 2 1 42 SER C    C -10.605  -8.841  -4.144 1.00 . B B . 215 SER C    1 1 
        5 10938 2 1 42 SER CA   C  -9.891  -9.911  -4.965 1.00 . B B . 215 SER CA   1 1 
        5 10939 2 1 42 SER CB   C  -8.885 -10.657  -4.086 1.00 . B B . 215 SER CB   1 1 
        5 10940 2 1 42 SER H    H  -8.610  -8.562  -5.977 1.00 . B B . 215 SER H    1 1 
        5 10941 2 1 42 SER HA   H -10.623 -10.613  -5.334 1.00 . B B . 215 SER HA   1 1 
        5 10942 2 1 42 SER HB2  H  -8.401 -11.426  -4.669 1.00 . B B . 215 SER HB2  1 1 
        5 10943 2 1 42 SER HB3  H  -8.143  -9.961  -3.721 1.00 . B B . 215 SER HB3  1 1 
        5 10944 2 1 42 SER HG   H  -8.923 -11.876  -2.552 1.00 . B B . 215 SER HG   1 1 
        5 10945 2 1 42 SER N    N  -9.217  -9.320  -6.114 1.00 . B B . 215 SER N    1 1 
        5 10946 2 1 42 SER O    O -10.426  -8.753  -2.929 1.00 . B B . 215 SER O    1 1 
        5 10947 2 1 42 SER OG   O  -9.527 -11.262  -2.976 1.00 . B B . 215 SER OG   1 1 
        5 10948 2 1 43 SER C    C -13.282  -6.449  -5.041 1.00 . B B . 216 SER C    1 1 
        5 10949 2 1 43 SER CA   C -12.152  -6.963  -4.153 1.00 . B B . 216 SER CA   1 1 
        5 10950 2 1 43 SER CB   C -11.212  -5.813  -3.788 1.00 . B B . 216 SER CB   1 1 
        5 10951 2 1 43 SER H    H -11.514  -8.151  -5.785 1.00 . B B . 216 SER H    1 1 
        5 10952 2 1 43 SER HA   H -12.578  -7.369  -3.247 1.00 . B B . 216 SER HA   1 1 
        5 10953 2 1 43 SER HB2  H -10.207  -6.063  -4.094 1.00 . B B . 216 SER HB2  1 1 
        5 10954 2 1 43 SER HB3  H -11.531  -4.914  -4.297 1.00 . B B . 216 SER HB3  1 1 
        5 10955 2 1 43 SER HG   H -11.016  -6.387  -1.926 1.00 . B B . 216 SER HG   1 1 
        5 10956 2 1 43 SER N    N -11.413  -8.030  -4.817 1.00 . B B . 216 SER N    1 1 
        5 10957 2 1 43 SER O    O -13.410  -6.854  -6.196 1.00 . B B . 216 SER O    1 1 
        5 10958 2 1 43 SER OG   O -11.217  -5.573  -2.392 1.00 . B B . 216 SER OG   1 1 
        5 10959 2 1 44 GLU C    C -15.976  -3.974  -4.382 1.00 . B B . 217 GLU C    1 1 
        5 10960 2 1 44 GLU CA   C -15.217  -4.986  -5.233 1.00 . B B . 217 GLU CA   1 1 
        5 10961 2 1 44 GLU CB   C -16.167  -6.093  -5.697 1.00 . B B . 217 GLU CB   1 1 
        5 10962 2 1 44 GLU CD   C -18.007  -7.495  -4.682 1.00 . B B . 217 GLU CD   1 1 
        5 10963 2 1 44 GLU CG   C -16.556  -7.062  -4.592 1.00 . B B . 217 GLU CG   1 1 
        5 10964 2 1 44 GLU H    H -13.944  -5.272  -3.566 1.00 . B B . 217 GLU H    1 1 
        5 10965 2 1 44 GLU HA   H -14.818  -4.482  -6.100 1.00 . B B . 217 GLU HA   1 1 
        5 10966 2 1 44 GLU HB2  H -17.066  -5.640  -6.085 1.00 . B B . 217 GLU HB2  1 1 
        5 10967 2 1 44 GLU HB3  H -15.688  -6.655  -6.485 1.00 . B B . 217 GLU HB3  1 1 
        5 10968 2 1 44 GLU HG2  H -15.930  -7.938  -4.661 1.00 . B B . 217 GLU HG2  1 1 
        5 10969 2 1 44 GLU HG3  H -16.398  -6.582  -3.637 1.00 . B B . 217 GLU HG3  1 1 
        5 10970 2 1 44 GLU N    N -14.098  -5.554  -4.491 1.00 . B B . 217 GLU N    1 1 
        5 10971 2 1 44 GLU O    O -16.897  -4.331  -3.645 1.00 . B B . 217 GLU O    1 1 
        5 10972 2 1 44 GLU OE1  O -18.347  -8.236  -5.627 1.00 . B B . 217 GLU OE1  1 1 
        5 10973 2 1 44 GLU OE2  O -18.801  -7.094  -3.805 1.00 . B B . 217 GLU OE2  1 1 
        5 10974 2 1 45 LEU C    C -17.508  -1.181  -4.409 1.00 . B B . 218 LEU C    1 1 
        5 10975 2 1 45 LEU CA   C -16.226  -1.643  -3.724 1.00 . B B . 218 LEU CA   1 1 
        5 10976 2 1 45 LEU CB   C -15.269  -0.461  -3.557 1.00 . B B . 218 LEU CB   1 1 
        5 10977 2 1 45 LEU CD1  C -14.293  -0.385  -1.249 1.00 . B B . 218 LEU CD1  1 1 
        5 10978 2 1 45 LEU CD2  C -15.027   1.731  -2.364 1.00 . B B . 218 LEU CD2  1 1 
        5 10979 2 1 45 LEU CG   C -15.302   0.243  -2.201 1.00 . B B . 218 LEU CG   1 1 
        5 10980 2 1 45 LEU H    H -14.844  -2.486  -5.088 1.00 . B B . 218 LEU H    1 1 
        5 10981 2 1 45 LEU HA   H -16.474  -2.035  -2.749 1.00 . B B . 218 LEU HA   1 1 
        5 10982 2 1 45 LEU HB2  H -14.265  -0.822  -3.718 1.00 . B B . 218 LEU HB2  1 1 
        5 10983 2 1 45 LEU HB3  H -15.512   0.270  -4.316 1.00 . B B . 218 LEU HB3  1 1 
        5 10984 2 1 45 LEU HD11 H -13.857   0.383  -0.630 1.00 . B B . 218 LEU HD11 1 1 
        5 10985 2 1 45 LEU HD12 H -13.518  -0.873  -1.820 1.00 . B B . 218 LEU HD12 1 1 
        5 10986 2 1 45 LEU HD13 H -14.792  -1.112  -0.626 1.00 . B B . 218 LEU HD13 1 1 
        5 10987 2 1 45 LEU HD21 H -15.219   2.237  -1.430 1.00 . B B . 218 LEU HD21 1 1 
        5 10988 2 1 45 LEU HD22 H -15.674   2.133  -3.131 1.00 . B B . 218 LEU HD22 1 1 
        5 10989 2 1 45 LEU HD23 H -13.995   1.877  -2.649 1.00 . B B . 218 LEU HD23 1 1 
        5 10990 2 1 45 LEU HG   H -16.285   0.129  -1.766 1.00 . B B . 218 LEU HG   1 1 
        5 10991 2 1 45 LEU N    N -15.584  -2.709  -4.485 1.00 . B B . 218 LEU N    1 1 
        5 10992 2 1 45 LEU O    O -17.965  -1.798  -5.371 1.00 . B B . 218 LEU O    1 1 
        5 10993 2 1 46 GLN C    C -19.072   1.837  -5.063 1.00 . B B . 219 GLN C    1 1 
        5 10994 2 1 46 GLN CA   C -19.311   0.452  -4.472 1.00 . B B . 219 GLN CA   1 1 
        5 10995 2 1 46 GLN CB   C -20.402   0.522  -3.402 1.00 . B B . 219 GLN CB   1 1 
        5 10996 2 1 46 GLN CD   C -22.232  -1.116  -2.807 1.00 . B B . 219 GLN CD   1 1 
        5 10997 2 1 46 GLN CG   C -21.713  -0.119  -3.826 1.00 . B B . 219 GLN CG   1 1 
        5 10998 2 1 46 GLN H    H -17.670   0.354  -3.139 1.00 . B B . 219 GLN H    1 1 
        5 10999 2 1 46 GLN HA   H -19.636  -0.211  -5.260 1.00 . B B . 219 GLN HA   1 1 
        5 11000 2 1 46 GLN HB2  H -20.051   0.020  -2.512 1.00 . B B . 219 GLN HB2  1 1 
        5 11001 2 1 46 GLN HB3  H -20.593   1.559  -3.167 1.00 . B B . 219 GLN HB3  1 1 
        5 11002 2 1 46 GLN HE21 H -23.206   0.331  -1.852 1.00 . B B . 219 GLN HE21 1 1 
        5 11003 2 1 46 GLN HE22 H -23.361  -1.251  -1.177 1.00 . B B . 219 GLN HE22 1 1 
        5 11004 2 1 46 GLN HG2  H -22.453   0.657  -3.957 1.00 . B B . 219 GLN HG2  1 1 
        5 11005 2 1 46 GLN HG3  H -21.561  -0.632  -4.764 1.00 . B B . 219 GLN HG3  1 1 
        5 11006 2 1 46 GLN N    N -18.082  -0.093  -3.907 1.00 . B B . 219 GLN N    1 1 
        5 11007 2 1 46 GLN NE2  N -23.011  -0.630  -1.848 1.00 . B B . 219 GLN NE2  1 1 
        5 11008 2 1 46 GLN O    O -17.965   2.369  -4.990 1.00 . B B . 219 GLN O    1 1 
        5 11009 2 1 46 GLN OE1  O -21.936  -2.308  -2.882 1.00 . B B . 219 GLN OE1  1 1 
        5 11010 2 1 47 GLN C    C -20.922   4.733  -5.532 1.00 . B B . 220 GLN C    1 1 
        5 11011 2 1 47 GLN CA   C -20.018   3.737  -6.252 1.00 . B B . 220 GLN CA   1 1 
        5 11012 2 1 47 GLN CB   C -20.390   3.673  -7.735 1.00 . B B . 220 GLN CB   1 1 
        5 11013 2 1 47 GLN CD   C -19.734   4.264 -10.103 1.00 . B B . 220 GLN CD   1 1 
        5 11014 2 1 47 GLN CG   C -19.280   4.143  -8.661 1.00 . B B . 220 GLN CG   1 1 
        5 11015 2 1 47 GLN H    H -20.972   1.939  -5.674 1.00 . B B . 220 GLN H    1 1 
        5 11016 2 1 47 GLN HA   H -18.995   4.068  -6.161 1.00 . B B . 220 GLN HA   1 1 
        5 11017 2 1 47 GLN HB2  H -20.633   2.652  -7.988 1.00 . B B . 220 GLN HB2  1 1 
        5 11018 2 1 47 GLN HB3  H -21.257   4.294  -7.904 1.00 . B B . 220 GLN HB3  1 1 
        5 11019 2 1 47 GLN HE21 H -17.929   4.894 -10.644 1.00 . B B . 220 GLN HE21 1 1 
        5 11020 2 1 47 GLN HE22 H -19.095   4.774 -11.913 1.00 . B B . 220 GLN HE22 1 1 
        5 11021 2 1 47 GLN HG2  H -18.935   5.111  -8.326 1.00 . B B . 220 GLN HG2  1 1 
        5 11022 2 1 47 GLN HG3  H -18.465   3.436  -8.614 1.00 . B B . 220 GLN HG3  1 1 
        5 11023 2 1 47 GLN N    N -20.116   2.414  -5.648 1.00 . B B . 220 GLN N    1 1 
        5 11024 2 1 47 GLN NE2  N -18.828   4.688 -10.975 1.00 . B B . 220 GLN NE2  1 1 
        5 11025 2 1 47 GLN O    O -21.538   4.407  -4.518 1.00 . B B . 220 GLN O    1 1 
        5 11026 2 1 47 GLN OE1  O -20.888   3.979 -10.427 1.00 . B B . 220 GLN OE1  1 1 
        5 11027 2 1 48 SER C    C -22.647   7.708  -6.537 1.00 . B B . 221 SER C    1 1 
        5 11028 2 1 48 SER CA   C -21.822   6.995  -5.470 1.00 . B B . 221 SER CA   1 1 
        5 11029 2 1 48 SER CB   C -20.945   8.004  -4.726 1.00 . B B . 221 SER CB   1 1 
        5 11030 2 1 48 SER H    H -20.481   6.149  -6.874 1.00 . B B . 221 SER H    1 1 
        5 11031 2 1 48 SER HA   H -22.493   6.526  -4.766 1.00 . B B . 221 SER HA   1 1 
        5 11032 2 1 48 SER HB2  H -20.646   8.786  -5.408 1.00 . B B . 221 SER HB2  1 1 
        5 11033 2 1 48 SER HB3  H -21.509   8.433  -3.911 1.00 . B B . 221 SER HB3  1 1 
        5 11034 2 1 48 SER HG   H -19.240   7.062  -4.925 1.00 . B B . 221 SER HG   1 1 
        5 11035 2 1 48 SER N    N -20.996   5.949  -6.064 1.00 . B B . 221 SER N    1 1 
        5 11036 2 1 48 SER O    O -23.875   7.630  -6.541 1.00 . B B . 221 SER O    1 1 
        5 11037 2 1 48 SER OG   O -19.784   7.384  -4.203 1.00 . B B . 221 SER OG   1 1 
        5 11038 2 1 49 GLU C    C -23.549  10.208  -7.946 1.00 . B B . 222 GLU C    1 1 
        5 11039 2 1 49 GLU CA   C -22.631   9.129  -8.512 1.00 . B B . 222 GLU CA   1 1 
        5 11040 2 1 49 GLU CB   C -23.436   8.166  -9.387 1.00 . B B . 222 GLU CB   1 1 
        5 11041 2 1 49 GLU CD   C -23.387   6.700 -11.443 1.00 . B B . 222 GLU CD   1 1 
        5 11042 2 1 49 GLU CG   C -22.816   7.923 -10.752 1.00 . B B . 222 GLU CG   1 1 
        5 11043 2 1 49 GLU H    H -20.983   8.425  -7.384 1.00 . B B . 222 GLU H    1 1 
        5 11044 2 1 49 GLU HA   H -21.872   9.601  -9.116 1.00 . B B . 222 GLU HA   1 1 
        5 11045 2 1 49 GLU HB2  H -23.518   7.218  -8.877 1.00 . B B . 222 GLU HB2  1 1 
        5 11046 2 1 49 GLU HB3  H -24.426   8.574  -9.532 1.00 . B B . 222 GLU HB3  1 1 
        5 11047 2 1 49 GLU HG2  H -22.997   8.786 -11.375 1.00 . B B . 222 GLU HG2  1 1 
        5 11048 2 1 49 GLU HG3  H -21.751   7.785 -10.631 1.00 . B B . 222 GLU HG3  1 1 
        5 11049 2 1 49 GLU N    N -21.961   8.401  -7.440 1.00 . B B . 222 GLU N    1 1 
        5 11050 2 1 49 GLU O    O -24.708   9.944  -7.623 1.00 . B B . 222 GLU O    1 1 
        5 11051 2 1 49 GLU OE1  O -23.683   5.708 -10.743 1.00 . B B . 222 GLU OE1  1 1 
        5 11052 2 1 49 GLU OE2  O -23.539   6.734 -12.682 1.00 . B B . 222 GLU OE2  1 1 
        5 11053 2 1 50 GLN C    C -24.557  13.252  -8.413 1.00 . B B . 223 GLN C    1 1 
        5 11054 2 1 50 GLN CA   C -23.795  12.541  -7.299 1.00 . B B . 223 GLN CA   1 1 
        5 11055 2 1 50 GLN CB   C -22.874  13.531  -6.583 1.00 . B B . 223 GLN CB   1 1 
        5 11056 2 1 50 GLN CD   C -21.863  13.339  -4.275 1.00 . B B . 223 GLN CD   1 1 
        5 11057 2 1 50 GLN CG   C -23.117  13.611  -5.084 1.00 . B B . 223 GLN CG   1 1 
        5 11058 2 1 50 GLN H    H -22.095  11.570  -8.102 1.00 . B B . 223 GLN H    1 1 
        5 11059 2 1 50 GLN HA   H -24.507  12.147  -6.588 1.00 . B B . 223 GLN HA   1 1 
        5 11060 2 1 50 GLN HB2  H -21.850  13.233  -6.745 1.00 . B B . 223 GLN HB2  1 1 
        5 11061 2 1 50 GLN HB3  H -23.026  14.514  -7.003 1.00 . B B . 223 GLN HB3  1 1 
        5 11062 2 1 50 GLN HE21 H -22.322  14.813  -3.022 1.00 . B B . 223 GLN HE21 1 1 
        5 11063 2 1 50 GLN HE22 H -20.858  13.964  -2.678 1.00 . B B . 223 GLN HE22 1 1 
        5 11064 2 1 50 GLN HG2  H -23.475  14.601  -4.841 1.00 . B B . 223 GLN HG2  1 1 
        5 11065 2 1 50 GLN HG3  H -23.867  12.883  -4.813 1.00 . B B . 223 GLN HG3  1 1 
        5 11066 2 1 50 GLN N    N -23.023  11.422  -7.827 1.00 . B B . 223 GLN N    1 1 
        5 11067 2 1 50 GLN NE2  N -21.660  14.118  -3.218 1.00 . B B . 223 GLN NE2  1 1 
        5 11068 2 1 50 GLN O    O -24.422  12.909  -9.587 1.00 . B B . 223 GLN O    1 1 
        5 11069 2 1 50 GLN OE1  O -21.086  12.440  -4.597 1.00 . B B . 223 GLN OE1  1 1 
        5 11070 2 1 51 SER C    C -26.938  16.105  -8.313 1.00 . B B . 224 SER C    1 1 
        5 11071 2 1 51 SER CA   C -26.144  15.000  -9.004 1.00 . B B . 224 SER CA   1 1 
        5 11072 2 1 51 SER CB   C -27.094  14.069  -9.760 1.00 . B B . 224 SER CB   1 1 
        5 11073 2 1 51 SER H    H -25.422  14.470  -7.085 1.00 . B B . 224 SER H    1 1 
        5 11074 2 1 51 SER HA   H -25.460  15.451  -9.707 1.00 . B B . 224 SER HA   1 1 
        5 11075 2 1 51 SER HB2  H -26.545  13.542 -10.524 1.00 . B B . 224 SER HB2  1 1 
        5 11076 2 1 51 SER HB3  H -27.522  13.358  -9.068 1.00 . B B . 224 SER HB3  1 1 
        5 11077 2 1 51 SER HG   H -28.707  14.198 -10.865 1.00 . B B . 224 SER HG   1 1 
        5 11078 2 1 51 SER N    N -25.357  14.244  -8.036 1.00 . B B . 224 SER N    1 1 
        5 11079 2 1 51 SER O    O -27.864  15.835  -7.547 1.00 . B B . 224 SER O    1 1 
        5 11080 2 1 51 SER OG   O -28.143  14.799 -10.372 1.00 . B B . 224 SER OG   1 1 
        5 11081 2 1 52 LYS C    C -27.338  19.651  -8.994 1.00 . B B . 225 LYS C    1 1 
        5 11082 2 1 52 LYS CA   C -27.247  18.499  -7.997 1.00 . B B . 225 LYS CA   1 1 
        5 11083 2 1 52 LYS CB   C -26.511  18.957  -6.737 1.00 . B B . 225 LYS CB   1 1 
        5 11084 2 1 52 LYS CD   C -26.560  20.316  -4.625 1.00 . B B . 225 LYS CD   1 1 
        5 11085 2 1 52 LYS CE   C -27.533  20.740  -3.536 1.00 . B B . 225 LYS CE   1 1 
        5 11086 2 1 52 LYS CG   C -27.284  19.976  -5.917 1.00 . B B . 225 LYS CG   1 1 
        5 11087 2 1 52 LYS H    H -25.825  17.503  -9.208 1.00 . B B . 225 LYS H    1 1 
        5 11088 2 1 52 LYS HA   H -28.247  18.191  -7.728 1.00 . B B . 225 LYS HA   1 1 
        5 11089 2 1 52 LYS HB2  H -26.317  18.096  -6.114 1.00 . B B . 225 LYS HB2  1 1 
        5 11090 2 1 52 LYS HB3  H -25.569  19.400  -7.026 1.00 . B B . 225 LYS HB3  1 1 
        5 11091 2 1 52 LYS HD2  H -26.016  19.446  -4.287 1.00 . B B . 225 LYS HD2  1 1 
        5 11092 2 1 52 LYS HD3  H -25.868  21.125  -4.812 1.00 . B B . 225 LYS HD3  1 1 
        5 11093 2 1 52 LYS HE2  H -27.028  21.416  -2.862 1.00 . B B . 225 LYS HE2  1 1 
        5 11094 2 1 52 LYS HE3  H -28.368  21.247  -3.995 1.00 . B B . 225 LYS HE3  1 1 
        5 11095 2 1 52 LYS HG2  H -27.403  20.877  -6.498 1.00 . B B . 225 LYS HG2  1 1 
        5 11096 2 1 52 LYS HG3  H -28.256  19.567  -5.677 1.00 . B B . 225 LYS HG3  1 1 
        5 11097 2 1 52 LYS HZ1  H -28.861  19.154  -3.244 1.00 . B B . 225 LYS HZ1  1 1 
        5 11098 2 1 52 LYS HZ2  H -28.330  19.876  -1.809 1.00 . B B . 225 LYS HZ2  1 1 
        5 11099 2 1 52 LYS HZ3  H -27.298  18.853  -2.672 1.00 . B B . 225 LYS HZ3  1 1 
        5 11100 2 1 52 LYS N    N -26.571  17.351  -8.590 1.00 . B B . 225 LYS N    1 1 
        5 11101 2 1 52 LYS NZ   N -28.042  19.575  -2.761 1.00 . B B . 225 LYS NZ   1 1 
        5 11102 2 1 52 LYS O    O -26.373  20.386  -9.194 1.00 . B B . 225 LYS O    1 1 
        5 11103 2 1 53 GLN C    C -30.154  20.842 -11.108 1.00 . B B . 226 GLN C    1 1 
        5 11104 2 1 53 GLN CA   C -28.720  20.864 -10.586 1.00 . B B . 226 GLN CA   1 1 
        5 11105 2 1 53 GLN CB   C -27.740  20.724 -11.752 1.00 . B B . 226 GLN CB   1 1 
        5 11106 2 1 53 GLN CD   C -25.275  21.172 -12.086 1.00 . B B . 226 GLN CD   1 1 
        5 11107 2 1 53 GLN CG   C -26.629  21.762 -11.739 1.00 . B B . 226 GLN CG   1 1 
        5 11108 2 1 53 GLN H    H -29.237  19.182  -9.409 1.00 . B B . 226 GLN H    1 1 
        5 11109 2 1 53 GLN HA   H -28.546  21.807 -10.092 1.00 . B B . 226 GLN HA   1 1 
        5 11110 2 1 53 GLN HB2  H -27.288  19.743 -11.710 1.00 . B B . 226 GLN HB2  1 1 
        5 11111 2 1 53 GLN HB3  H -28.284  20.822 -12.679 1.00 . B B . 226 GLN HB3  1 1 
        5 11112 2 1 53 GLN HE21 H -24.768  22.838 -13.046 1.00 . B B . 226 GLN HE21 1 1 
        5 11113 2 1 53 GLN HE22 H -23.576  21.588 -13.030 1.00 . B B . 226 GLN HE22 1 1 
        5 11114 2 1 53 GLN HG2  H -26.864  22.530 -12.460 1.00 . B B . 226 GLN HG2  1 1 
        5 11115 2 1 53 GLN HG3  H -26.573  22.199 -10.753 1.00 . B B . 226 GLN HG3  1 1 
        5 11116 2 1 53 GLN N    N -28.505  19.801  -9.612 1.00 . B B . 226 GLN N    1 1 
        5 11117 2 1 53 GLN NE2  N -24.458  21.943 -12.792 1.00 . B B . 226 GLN NE2  1 1 
        5 11118 2 1 53 GLN O    O -30.448  20.209 -12.122 1.00 . B B . 226 GLN O    1 1 
        5 11119 2 1 53 GLN OE1  O -24.969  20.036 -11.723 1.00 . B B . 226 GLN OE1  1 1 
        5 11120 2 1 54 LYS C    C -32.606  22.304 -12.143 1.00 . B B . 227 LYS C    1 1 
        5 11121 2 1 54 LYS CA   C -32.447  21.599 -10.799 1.00 . B B . 227 LYS CA   1 1 
        5 11122 2 1 54 LYS CB   C -33.264  22.326  -9.729 1.00 . B B . 227 LYS CB   1 1 
        5 11123 2 1 54 LYS CD   C -34.541  20.965  -8.046 1.00 . B B . 227 LYS CD   1 1 
        5 11124 2 1 54 LYS CE   C -35.458  21.872  -7.238 1.00 . B B . 227 LYS CE   1 1 
        5 11125 2 1 54 LYS CG   C -33.223  21.651  -8.369 1.00 . B B . 227 LYS CG   1 1 
        5 11126 2 1 54 LYS H    H -30.748  22.022  -9.607 1.00 . B B . 227 LYS H    1 1 
        5 11127 2 1 54 LYS HA   H -32.810  20.587 -10.891 1.00 . B B . 227 LYS HA   1 1 
        5 11128 2 1 54 LYS HB2  H -32.882  23.330  -9.622 1.00 . B B . 227 LYS HB2  1 1 
        5 11129 2 1 54 LYS HB3  H -34.294  22.375 -10.052 1.00 . B B . 227 LYS HB3  1 1 
        5 11130 2 1 54 LYS HD2  H -35.036  20.703  -8.970 1.00 . B B . 227 LYS HD2  1 1 
        5 11131 2 1 54 LYS HD3  H -34.340  20.070  -7.476 1.00 . B B . 227 LYS HD3  1 1 
        5 11132 2 1 54 LYS HE2  H -36.061  21.261  -6.585 1.00 . B B . 227 LYS HE2  1 1 
        5 11133 2 1 54 LYS HE3  H -34.849  22.541  -6.646 1.00 . B B . 227 LYS HE3  1 1 
        5 11134 2 1 54 LYS HG2  H -32.436  20.912  -8.367 1.00 . B B . 227 LYS HG2  1 1 
        5 11135 2 1 54 LYS HG3  H -33.021  22.397  -7.614 1.00 . B B . 227 LYS HG3  1 1 
        5 11136 2 1 54 LYS HZ1  H -36.516  23.614  -7.692 1.00 . B B . 227 LYS HZ1  1 1 
        5 11137 2 1 54 LYS HZ2  H -37.267  22.196  -8.230 1.00 . B B . 227 LYS HZ2  1 1 
        5 11138 2 1 54 LYS HZ3  H -35.918  22.803  -9.051 1.00 . B B . 227 LYS HZ3  1 1 
        5 11139 2 1 54 LYS N    N -31.043  21.537 -10.407 1.00 . B B . 227 LYS N    1 1 
        5 11140 2 1 54 LYS NZ   N -36.353  22.679  -8.114 1.00 . B B . 227 LYS NZ   1 1 
        5 11141 2 1 54 LYS O    O -32.915  21.672 -13.152 1.00 . B B . 227 LYS O    1 1 
        5 11142 2 1 55 GLN C    C -31.535  25.576 -13.355 1.00 . B B . 228 GLN C    1 1 
        5 11143 2 1 55 GLN CA   C -32.512  24.406 -13.366 1.00 . B B . 228 GLN CA   1 1 
        5 11144 2 1 55 GLN CB   C -33.943  24.921 -13.527 1.00 . B B . 228 GLN CB   1 1 
        5 11145 2 1 55 GLN CD   C -34.903  23.668 -15.499 1.00 . B B . 228 GLN CD   1 1 
        5 11146 2 1 55 GLN CG   C -34.404  24.999 -14.973 1.00 . B B . 228 GLN CG   1 1 
        5 11147 2 1 55 GLN H    H -32.150  24.062 -11.309 1.00 . B B . 228 GLN H    1 1 
        5 11148 2 1 55 GLN HA   H -32.275  23.763 -14.201 1.00 . B B . 228 GLN HA   1 1 
        5 11149 2 1 55 GLN HB2  H -34.613  24.264 -12.992 1.00 . B B . 228 GLN HB2  1 1 
        5 11150 2 1 55 GLN HB3  H -34.006  25.911 -13.099 1.00 . B B . 228 GLN HB3  1 1 
        5 11151 2 1 55 GLN HE21 H -36.259  23.575 -14.048 1.00 . B B . 228 GLN HE21 1 1 
        5 11152 2 1 55 GLN HE22 H -36.246  22.245 -15.149 1.00 . B B . 228 GLN HE22 1 1 
        5 11153 2 1 55 GLN HG2  H -35.204  25.720 -15.044 1.00 . B B . 228 GLN HG2  1 1 
        5 11154 2 1 55 GLN HG3  H -33.574  25.322 -15.584 1.00 . B B . 228 GLN HG3  1 1 
        5 11155 2 1 55 GLN N    N -32.392  23.616 -12.146 1.00 . B B . 228 GLN N    1 1 
        5 11156 2 1 55 GLN NE2  N -35.904  23.105 -14.832 1.00 . B B . 228 GLN NE2  1 1 
        5 11157 2 1 55 GLN O    O -31.050  25.982 -12.298 1.00 . B B . 228 GLN O    1 1 
        5 11158 2 1 55 GLN OE1  O -34.394  23.149 -16.494 1.00 . B B . 228 GLN OE1  1 1 
        5 11159 2 1 56 TYR C    C -30.883  28.292 -15.614 1.00 . B B . 229 TYR C    1 1 
        5 11160 2 1 56 TYR CA   C -30.329  27.237 -14.662 1.00 . B B . 229 TYR CA   1 1 
        5 11161 2 1 56 TYR CB   C -28.966  26.752 -15.157 1.00 . B B . 229 TYR CB   1 1 
        5 11162 2 1 56 TYR CD1  C -27.202  28.111 -13.967 1.00 . B B . 229 TYR CD1  1 1 
        5 11163 2 1 56 TYR CD2  C -27.582  28.541 -16.280 1.00 . B B . 229 TYR CD2  1 1 
        5 11164 2 1 56 TYR CE1  C -26.226  29.088 -13.941 1.00 . B B . 229 TYR CE1  1 1 
        5 11165 2 1 56 TYR CE2  C -26.605  29.519 -16.263 1.00 . B B . 229 TYR CE2  1 1 
        5 11166 2 1 56 TYR CG   C -27.897  27.822 -15.134 1.00 . B B . 229 TYR CG   1 1 
        5 11167 2 1 56 TYR CZ   C -25.931  29.788 -15.092 1.00 . B B . 229 TYR CZ   1 1 
        5 11168 2 1 56 TYR H    H -31.669  25.747 -15.341 1.00 . B B . 229 TYR H    1 1 
        5 11169 2 1 56 TYR HA   H -30.209  27.679 -13.683 1.00 . B B . 229 TYR HA   1 1 
        5 11170 2 1 56 TYR HB2  H -28.632  25.937 -14.533 1.00 . B B . 229 TYR HB2  1 1 
        5 11171 2 1 56 TYR HB3  H -29.063  26.403 -16.174 1.00 . B B . 229 TYR HB3  1 1 
        5 11172 2 1 56 TYR HD1  H -27.435  27.560 -13.067 1.00 . B B . 229 TYR HD1  1 1 
        5 11173 2 1 56 TYR HD2  H -28.113  28.327 -17.196 1.00 . B B . 229 TYR HD2  1 1 
        5 11174 2 1 56 TYR HE1  H -25.696  29.299 -13.023 1.00 . B B . 229 TYR HE1  1 1 
        5 11175 2 1 56 TYR HE2  H -26.375  30.068 -17.165 1.00 . B B . 229 TYR HE2  1 1 
        5 11176 2 1 56 TYR HH   H -25.158  31.400 -14.382 1.00 . B B . 229 TYR HH   1 1 
        5 11177 2 1 56 TYR N    N -31.250  26.114 -14.535 1.00 . B B . 229 TYR N    1 1 
        5 11178 2 1 56 TYR O    O -30.695  28.210 -16.827 1.00 . B B . 229 TYR O    1 1 
        5 11179 2 1 56 TYR OH   O -24.957  30.761 -15.070 1.00 . B B . 229 TYR OH   1 1 
        5 11180 2 1 57 GLY C    C -32.890  31.367 -15.039 1.00 . B B . 230 GLY C    1 1 
        5 11181 2 1 57 GLY CA   C -32.138  30.344 -15.865 1.00 . B B . 230 GLY CA   1 1 
        5 11182 2 1 57 GLY H    H -31.684  29.299 -14.080 1.00 . B B . 230 GLY H    1 1 
        5 11183 2 1 57 GLY HA2  H -31.342  30.842 -16.399 1.00 . B B . 230 GLY HA2  1 1 
        5 11184 2 1 57 GLY HA3  H -32.818  29.905 -16.581 1.00 . B B . 230 GLY HA3  1 1 
        5 11185 2 1 57 GLY N    N -31.567  29.285 -15.054 1.00 . B B . 230 GLY N    1 1 
        5 11186 2 1 57 GLY O    O -33.866  31.037 -14.364 1.00 . B B . 230 GLY O    1 1 
        5 11187 2 1 58 THR C    C -33.264  34.929 -15.204 1.00 . B B . 231 THR C    1 1 
        5 11188 2 1 58 THR CA   C -33.072  33.691 -14.337 1.00 . B B . 231 THR CA   1 1 
        5 11189 2 1 58 THR CB   C -32.245  34.071 -13.094 1.00 . B B . 231 THR CB   1 1 
        5 11190 2 1 58 THR CG2  C -33.146  34.591 -11.983 1.00 . B B . 231 THR CG2  1 1 
        5 11191 2 1 58 THR H    H -31.655  32.817 -15.644 1.00 . B B . 231 THR H    1 1 
        5 11192 2 1 58 THR HA   H -34.038  33.340 -14.007 1.00 . B B . 231 THR HA   1 1 
        5 11193 2 1 58 THR HB   H -31.549  34.851 -13.368 1.00 . B B . 231 THR HB   1 1 
        5 11194 2 1 58 THR HG1  H -30.967  33.189 -11.877 1.00 . B B . 231 THR HG1  1 1 
        5 11195 2 1 58 THR HG21 H -32.565  34.725 -11.082 1.00 . B B . 231 THR HG21 1 1 
        5 11196 2 1 58 THR HG22 H -33.937  33.880 -11.799 1.00 . B B . 231 THR HG22 1 1 
        5 11197 2 1 58 THR HG23 H -33.572  35.537 -12.280 1.00 . B B . 231 THR HG23 1 1 
        5 11198 2 1 58 THR N    N -32.436  32.616 -15.089 1.00 . B B . 231 THR N    1 1 
        5 11199 2 1 58 THR O    O -34.364  35.474 -15.291 1.00 . B B . 231 THR O    1 1 
        5 11200 2 1 58 THR OG1  O -31.511  32.934 -12.626 1.00 . B B . 231 THR OG1  1 1 
        5 11201 2 1 59 THR C    C -31.649  36.247 -18.079 1.00 . B B . 232 THR C    1 1 
        5 11202 2 1 59 THR CA   C -32.235  36.546 -16.704 1.00 . B B . 232 THR CA   1 1 
        5 11203 2 1 59 THR CB   C -31.474  37.731 -16.080 1.00 . B B . 232 THR CB   1 1 
        5 11204 2 1 59 THR CG2  C -32.419  38.886 -15.784 1.00 . B B . 232 THR CG2  1 1 
        5 11205 2 1 59 THR H    H -31.336  34.895 -15.733 1.00 . B B . 232 THR H    1 1 
        5 11206 2 1 59 THR HA   H -33.270  36.832 -16.819 1.00 . B B . 232 THR HA   1 1 
        5 11207 2 1 59 THR HB   H -30.726  38.069 -16.784 1.00 . B B . 232 THR HB   1 1 
        5 11208 2 1 59 THR HG1  H -31.468  36.904 -14.290 1.00 . B B . 232 THR HG1  1 1 
        5 11209 2 1 59 THR HG21 H -32.488  39.527 -16.651 1.00 . B B . 232 THR HG21 1 1 
        5 11210 2 1 59 THR HG22 H -32.042  39.453 -14.946 1.00 . B B . 232 THR HG22 1 1 
        5 11211 2 1 59 THR HG23 H -33.397  38.497 -15.545 1.00 . B B . 232 THR HG23 1 1 
        5 11212 2 1 59 THR N    N -32.185  35.371 -15.844 1.00 . B B . 232 THR N    1 1 
        5 11213 2 1 59 THR O    O -30.951  35.249 -18.263 1.00 . B B . 232 THR O    1 1 
        5 11214 2 1 59 THR OG1  O -30.826  37.317 -14.873 1.00 . B B . 232 THR OG1  1 1 
        5 11215 2 1 60 LEU C    C -31.387  38.282 -21.135 1.00 . B B . 233 LEU C    1 1 
        5 11216 2 1 60 LEU CA   C -31.434  36.947 -20.400 1.00 . B B . 233 LEU CA   1 1 
        5 11217 2 1 60 LEU CB   C -32.314  35.959 -21.168 1.00 . B B . 233 LEU CB   1 1 
        5 11218 2 1 60 LEU CD1  C -34.182  35.402 -19.592 1.00 . B B . 233 LEU CD1  1 1 
        5 11219 2 1 60 LEU CD2  C -34.263  37.518 -20.925 1.00 . B B . 233 LEU CD2  1 1 
        5 11220 2 1 60 LEU CG   C -33.818  36.061 -20.913 1.00 . B B . 233 LEU CG   1 1 
        5 11221 2 1 60 LEU H    H -32.495  37.894 -18.833 1.00 . B B . 233 LEU H    1 1 
        5 11222 2 1 60 LEU HA   H -30.432  36.549 -20.337 1.00 . B B . 233 LEU HA   1 1 
        5 11223 2 1 60 LEU HB2  H -32.146  36.118 -22.223 1.00 . B B . 233 LEU HB2  1 1 
        5 11224 2 1 60 LEU HB3  H -32.000  34.961 -20.902 1.00 . B B . 233 LEU HB3  1 1 
        5 11225 2 1 60 LEU HD11 H -34.302  36.160 -18.833 1.00 . B B . 233 LEU HD11 1 1 
        5 11226 2 1 60 LEU HD12 H -33.395  34.722 -19.301 1.00 . B B . 233 LEU HD12 1 1 
        5 11227 2 1 60 LEU HD13 H -35.107  34.856 -19.706 1.00 . B B . 233 LEU HD13 1 1 
        5 11228 2 1 60 LEU HD21 H -33.767  38.038 -21.730 1.00 . B B . 233 LEU HD21 1 1 
        5 11229 2 1 60 LEU HD22 H -34.006  37.979 -19.984 1.00 . B B . 233 LEU HD22 1 1 
        5 11230 2 1 60 LEU HD23 H -35.333  37.565 -21.069 1.00 . B B . 233 LEU HD23 1 1 
        5 11231 2 1 60 LEU HG   H -34.347  35.543 -21.701 1.00 . B B . 233 LEU HG   1 1 
        5 11232 2 1 60 LEU N    N -31.934  37.117 -19.041 1.00 . B B . 233 LEU N    1 1 
        5 11233 2 1 60 LEU O    O -31.810  39.308 -20.603 1.00 . B B . 233 LEU O    1 1 
        5 11234 2 1 61 GLN C    C -31.836  39.483 -24.262 1.00 . B B . 234 GLN C    1 1 
        5 11235 2 1 61 GLN CA   C -30.772  39.470 -23.169 1.00 . B B . 234 GLN CA   1 1 
        5 11236 2 1 61 GLN CB   C -29.381  39.576 -23.794 1.00 . B B . 234 GLN CB   1 1 
        5 11237 2 1 61 GLN CD   C -27.568  41.285 -24.220 1.00 . B B . 234 GLN CD   1 1 
        5 11238 2 1 61 GLN CG   C -28.535  40.698 -23.211 1.00 . B B . 234 GLN CG   1 1 
        5 11239 2 1 61 GLN H    H -30.552  37.411 -22.729 1.00 . B B . 234 GLN H    1 1 
        5 11240 2 1 61 GLN HA   H -30.930  40.317 -22.519 1.00 . B B . 234 GLN HA   1 1 
        5 11241 2 1 61 GLN HB2  H -28.858  38.644 -23.642 1.00 . B B . 234 GLN HB2  1 1 
        5 11242 2 1 61 GLN HB3  H -29.488  39.751 -24.854 1.00 . B B . 234 GLN HB3  1 1 
        5 11243 2 1 61 GLN HE21 H -26.157  41.418 -22.827 1.00 . B B . 234 GLN HE21 1 1 
        5 11244 2 1 61 GLN HE22 H -25.711  41.969 -24.402 1.00 . B B . 234 GLN HE22 1 1 
        5 11245 2 1 61 GLN HG2  H -29.192  41.483 -22.866 1.00 . B B . 234 GLN HG2  1 1 
        5 11246 2 1 61 GLN HG3  H -27.971  40.309 -22.377 1.00 . B B . 234 GLN HG3  1 1 
        5 11247 2 1 61 GLN N    N -30.872  38.260 -22.361 1.00 . B B . 234 GLN N    1 1 
        5 11248 2 1 61 GLN NE2  N -26.357  41.589 -23.771 1.00 . B B . 234 GLN NE2  1 1 
        5 11249 2 1 61 GLN O    O -32.184  38.441 -24.816 1.00 . B B . 234 GLN O    1 1 
        5 11250 2 1 61 GLN OE1  O -27.907  41.463 -25.391 1.00 . B B . 234 GLN OE1  1 1 
        5 11251 2 1 62 ASN C    C -32.768  41.320 -26.899 1.00 . B B . 235 ASN C    1 1 
        5 11252 2 1 62 ASN CA   C -33.375  40.821 -25.591 1.00 . B B . 235 ASN CA   1 1 
        5 11253 2 1 62 ASN CB   C -34.462  41.789 -25.118 1.00 . B B . 235 ASN CB   1 1 
        5 11254 2 1 62 ASN CG   C -35.365  41.175 -24.066 1.00 . B B . 235 ASN CG   1 1 
        5 11255 2 1 62 ASN H    H -32.032  41.466 -24.087 1.00 . B B . 235 ASN H    1 1 
        5 11256 2 1 62 ASN HA   H -33.818  39.851 -25.760 1.00 . B B . 235 ASN HA   1 1 
        5 11257 2 1 62 ASN HB2  H -33.995  42.667 -24.696 1.00 . B B . 235 ASN HB2  1 1 
        5 11258 2 1 62 ASN HB3  H -35.068  42.080 -25.962 1.00 . B B . 235 ASN HB3  1 1 
        5 11259 2 1 62 ASN HD21 H -35.248  42.827 -22.966 1.00 . B B . 235 ASN HD21 1 1 
        5 11260 2 1 62 ASN HD22 H -36.220  41.556 -22.312 1.00 . B B . 235 ASN HD22 1 1 
        5 11261 2 1 62 ASN N    N -32.349  40.671 -24.565 1.00 . B B . 235 ASN N    1 1 
        5 11262 2 1 62 ASN ND2  N -35.639  41.929 -23.008 1.00 . B B . 235 ASN ND2  1 1 
        5 11263 2 1 62 ASN O    O -32.824  40.636 -27.922 1.00 . B B . 235 ASN O    1 1 
        5 11264 2 1 62 ASN OD1  O -35.812  40.036 -24.204 1.00 . B B . 235 ASN OD1  1 1 
        5 11265 2 1 63 LEU C    C -30.840  44.397 -27.682 1.00 . B B . 236 LEU C    1 1 
        5 11266 2 1 63 LEU CA   C -31.568  43.105 -28.039 1.00 . B B . 236 LEU CA   1 1 
        5 11267 2 1 63 LEU CB   C -32.626  43.381 -29.109 1.00 . B B . 236 LEU CB   1 1 
        5 11268 2 1 63 LEU CD1  C -31.123  44.503 -30.771 1.00 . B B . 236 LEU CD1  1 1 
        5 11269 2 1 63 LEU CD2  C -31.523  42.038 -30.916 1.00 . B B . 236 LEU CD2  1 1 
        5 11270 2 1 63 LEU CG   C -32.131  43.386 -30.556 1.00 . B B . 236 LEU CG   1 1 
        5 11271 2 1 63 LEU H    H -32.175  43.010 -26.013 1.00 . B B . 236 LEU H    1 1 
        5 11272 2 1 63 LEU HA   H -30.852  42.396 -28.426 1.00 . B B . 236 LEU HA   1 1 
        5 11273 2 1 63 LEU HB2  H -33.389  42.622 -29.024 1.00 . B B . 236 LEU HB2  1 1 
        5 11274 2 1 63 LEU HB3  H -33.059  44.350 -28.903 1.00 . B B . 236 LEU HB3  1 1 
        5 11275 2 1 63 LEU HD11 H -30.157  44.193 -30.400 1.00 . B B . 236 LEU HD11 1 1 
        5 11276 2 1 63 LEU HD12 H -31.445  45.386 -30.240 1.00 . B B . 236 LEU HD12 1 1 
        5 11277 2 1 63 LEU HD13 H -31.050  44.724 -31.826 1.00 . B B . 236 LEU HD13 1 1 
        5 11278 2 1 63 LEU HD21 H -32.000  41.653 -31.805 1.00 . B B . 236 LEU HD21 1 1 
        5 11279 2 1 63 LEU HD22 H -31.670  41.347 -30.099 1.00 . B B . 236 LEU HD22 1 1 
        5 11280 2 1 63 LEU HD23 H -30.464  42.159 -31.097 1.00 . B B . 236 LEU HD23 1 1 
        5 11281 2 1 63 LEU HG   H -32.970  43.561 -31.215 1.00 . B B . 236 LEU HG   1 1 
        5 11282 2 1 63 LEU N    N -32.188  42.514 -26.857 1.00 . B B . 236 LEU N    1 1 
        5 11283 2 1 63 LEU O    O -31.407  45.485 -27.773 1.00 . B B . 236 LEU O    1 1 
        5 11284 2 1 64 ALA C    C -29.274  46.059 -25.621 1.00 . B B . 237 ALA C    1 1 
        5 11285 2 1 64 ALA CA   C -28.773  45.426 -26.914 1.00 . B B . 237 ALA CA   1 1 
        5 11286 2 1 64 ALA CB   C -28.777  46.449 -28.041 1.00 . B B . 237 ALA CB   1 1 
        5 11287 2 1 64 ALA H    H -29.184  43.374 -27.228 1.00 . B B . 237 ALA H    1 1 
        5 11288 2 1 64 ALA HA   H -27.756  45.091 -26.769 1.00 . B B . 237 ALA HA   1 1 
        5 11289 2 1 64 ALA HB1  H -29.063  47.413 -27.650 1.00 . B B . 237 ALA HB1  1 1 
        5 11290 2 1 64 ALA HB2  H -27.787  46.513 -28.471 1.00 . B B . 237 ALA HB2  1 1 
        5 11291 2 1 64 ALA HB3  H -29.480  46.144 -28.801 1.00 . B B . 237 ALA HB3  1 1 
        5 11292 2 1 64 ALA N    N -29.581  44.268 -27.280 1.00 . B B . 237 ALA N    1 1 
        5 11293 2 1 64 ALA O    O -28.683  45.875 -24.557 1.00 . B B . 237 ALA O    1 1 
        5 11294 2 1 65 LYS C    C -29.939  48.398 -23.896 1.00 . B B . 238 LYS C    1 1 
        5 11295 2 1 65 LYS CA   C -30.951  47.468 -24.558 1.00 . B B . 238 LYS CA   1 1 
        5 11296 2 1 65 LYS CB   C -31.442  46.429 -23.547 1.00 . B B . 238 LYS CB   1 1 
        5 11297 2 1 65 LYS CD   C -33.278  45.795 -21.954 1.00 . B B . 238 LYS CD   1 1 
        5 11298 2 1 65 LYS CE   C -34.489  46.408 -21.269 1.00 . B B . 238 LYS CE   1 1 
        5 11299 2 1 65 LYS CG   C -32.922  46.540 -23.229 1.00 . B B . 238 LYS CG   1 1 
        5 11300 2 1 65 LYS H    H -30.795  46.916 -26.595 1.00 . B B . 238 LYS H    1 1 
        5 11301 2 1 65 LYS HA   H -31.793  48.053 -24.896 1.00 . B B . 238 LYS HA   1 1 
        5 11302 2 1 65 LYS HB2  H -31.252  45.441 -23.942 1.00 . B B . 238 LYS HB2  1 1 
        5 11303 2 1 65 LYS HB3  H -30.888  46.550 -22.627 1.00 . B B . 238 LYS HB3  1 1 
        5 11304 2 1 65 LYS HD2  H -33.497  44.766 -22.197 1.00 . B B . 238 LYS HD2  1 1 
        5 11305 2 1 65 LYS HD3  H -32.435  45.835 -21.278 1.00 . B B . 238 LYS HD3  1 1 
        5 11306 2 1 65 LYS HE2  H -34.388  46.278 -20.202 1.00 . B B . 238 LYS HE2  1 1 
        5 11307 2 1 65 LYS HE3  H -34.523  47.461 -21.502 1.00 . B B . 238 LYS HE3  1 1 
        5 11308 2 1 65 LYS HG2  H -33.178  47.582 -23.107 1.00 . B B . 238 LYS HG2  1 1 
        5 11309 2 1 65 LYS HG3  H -33.489  46.122 -24.049 1.00 . B B . 238 LYS HG3  1 1 
        5 11310 2 1 65 LYS HZ1  H -36.294  45.424 -20.894 1.00 . B B . 238 LYS HZ1  1 1 
        5 11311 2 1 65 LYS HZ2  H -35.554  44.971 -22.347 1.00 . B B . 238 LYS HZ2  1 1 
        5 11312 2 1 65 LYS HZ3  H -36.343  46.462 -22.229 1.00 . B B . 238 LYS HZ3  1 1 
        5 11313 2 1 65 LYS N    N -30.369  46.807 -25.719 1.00 . B B . 238 LYS N    1 1 
        5 11314 2 1 65 LYS NZ   N -35.759  45.772 -21.715 1.00 . B B . 238 LYS NZ   1 1 
        5 11315 2 1 65 LYS O    O -28.826  48.569 -24.391 1.00 . B B . 238 LYS O    1 1 
        5 11316 2 1 66 GLN C    C -30.082  50.308 -20.715 1.00 . B B . 239 GLN C    1 1 
        5 11317 2 1 66 GLN CA   C -29.461  49.907 -22.049 1.00 . B B . 239 GLN CA   1 1 
        5 11318 2 1 66 GLN CB   C -29.177  51.155 -22.888 1.00 . B B . 239 GLN CB   1 1 
        5 11319 2 1 66 GLN CD   C -26.875  50.448 -23.653 1.00 . B B . 239 GLN CD   1 1 
        5 11320 2 1 66 GLN CG   C -27.702  51.515 -22.963 1.00 . B B . 239 GLN CG   1 1 
        5 11321 2 1 66 GLN H    H -31.235  48.819 -22.433 1.00 . B B . 239 GLN H    1 1 
        5 11322 2 1 66 GLN HA   H -28.531  49.394 -21.858 1.00 . B B . 239 GLN HA   1 1 
        5 11323 2 1 66 GLN HB2  H -29.537  50.987 -23.892 1.00 . B B . 239 GLN HB2  1 1 
        5 11324 2 1 66 GLN HB3  H -29.708  51.991 -22.458 1.00 . B B . 239 GLN HB3  1 1 
        5 11325 2 1 66 GLN HE21 H -26.838  51.523 -25.324 1.00 . B B . 239 GLN HE21 1 1 
        5 11326 2 1 66 GLN HE22 H -26.003  50.012 -25.385 1.00 . B B . 239 GLN HE22 1 1 
        5 11327 2 1 66 GLN HG2  H -27.599  52.439 -23.511 1.00 . B B . 239 GLN HG2  1 1 
        5 11328 2 1 66 GLN HG3  H -27.326  51.649 -21.960 1.00 . B B . 239 GLN HG3  1 1 
        5 11329 2 1 66 GLN N    N -30.335  48.995 -22.777 1.00 . B B . 239 GLN N    1 1 
        5 11330 2 1 66 GLN NE2  N -26.538  50.684 -24.915 1.00 . B B . 239 GLN NE2  1 1 
        5 11331 2 1 66 GLN O    O -31.285  50.552 -20.628 1.00 . B B . 239 GLN O    1 1 
        5 11332 2 1 66 GLN OE1  O -26.543  49.423 -23.057 1.00 . B B . 239 GLN OE1  1 1 
        5 11333 2 1 67 ASN C    C -28.873  51.867 -17.764 1.00 . B B . 240 ASN C    1 1 
        5 11334 2 1 67 ASN CA   C -29.723  50.743 -18.347 1.00 . B B . 240 ASN CA   1 1 
        5 11335 2 1 67 ASN CB   C -29.691  49.529 -17.416 1.00 . B B . 240 ASN CB   1 1 
        5 11336 2 1 67 ASN CG   C -30.987  48.741 -17.448 1.00 . B B . 240 ASN CG   1 1 
        5 11337 2 1 67 ASN H    H -28.305  50.166 -19.810 1.00 . B B . 240 ASN H    1 1 
        5 11338 2 1 67 ASN HA   H -30.742  51.088 -18.439 1.00 . B B . 240 ASN HA   1 1 
        5 11339 2 1 67 ASN HB2  H -28.887  48.873 -17.717 1.00 . B B . 240 ASN HB2  1 1 
        5 11340 2 1 67 ASN HB3  H -29.518  49.862 -16.404 1.00 . B B . 240 ASN HB3  1 1 
        5 11341 2 1 67 ASN HD21 H -30.946  48.546 -15.470 1.00 . B B . 240 ASN HD21 1 1 
        5 11342 2 1 67 ASN HD22 H -32.291  47.813 -16.270 1.00 . B B . 240 ASN HD22 1 1 
        5 11343 2 1 67 ASN N    N -29.254  50.373 -19.678 1.00 . B B . 240 ASN N    1 1 
        5 11344 2 1 67 ASN ND2  N -31.455  48.325 -16.278 1.00 . B B . 240 ASN ND2  1 1 
        5 11345 2 1 67 ASN O    O -27.696  52.008 -18.100 1.00 . B B . 240 ASN O    1 1 
        5 11346 2 1 67 ASN OD1  O -31.558  48.510 -18.514 1.00 . B B . 240 ASN OD1  1 1 
        5 11347 2 1 68 ARG C    C -27.766  53.272 -15.231 1.00 . B B . 241 ARG C    1 1 
        5 11348 2 1 68 ARG CA   C -28.774  53.777 -16.259 1.00 . B B . 241 ARG CA   1 1 
        5 11349 2 1 68 ARG CB   C -29.772  54.723 -15.588 1.00 . B B . 241 ARG CB   1 1 
        5 11350 2 1 68 ARG CD   C -32.033  54.556 -14.503 1.00 . B B . 241 ARG CD   1 1 
        5 11351 2 1 68 ARG CG   C -30.595  54.064 -14.493 1.00 . B B . 241 ARG CG   1 1 
        5 11352 2 1 68 ARG CZ   C -33.238  52.735 -13.374 1.00 . B B . 241 ARG CZ   1 1 
        5 11353 2 1 68 ARG H    H -30.415  52.502 -16.662 1.00 . B B . 241 ARG H    1 1 
        5 11354 2 1 68 ARG HA   H -28.245  54.315 -17.031 1.00 . B B . 241 ARG HA   1 1 
        5 11355 2 1 68 ARG HB2  H -29.230  55.549 -15.153 1.00 . B B . 241 ARG HB2  1 1 
        5 11356 2 1 68 ARG HB3  H -30.450  55.102 -16.338 1.00 . B B . 241 ARG HB3  1 1 
        5 11357 2 1 68 ARG HD2  H -32.032  55.633 -14.416 1.00 . B B . 241 ARG HD2  1 1 
        5 11358 2 1 68 ARG HD3  H -32.490  54.272 -15.439 1.00 . B B . 241 ARG HD3  1 1 
        5 11359 2 1 68 ARG HE   H -33.028  54.582 -12.652 1.00 . B B . 241 ARG HE   1 1 
        5 11360 2 1 68 ARG HG2  H -30.590  52.995 -14.646 1.00 . B B . 241 ARG HG2  1 1 
        5 11361 2 1 68 ARG HG3  H -30.150  54.294 -13.536 1.00 . B B . 241 ARG HG3  1 1 
        5 11362 2 1 68 ARG HH11 H -32.430  52.242 -15.159 1.00 . B B . 241 ARG HH11 1 1 
        5 11363 2 1 68 ARG HH12 H -33.282  50.967 -14.353 1.00 . B B . 241 ARG HH12 1 1 
        5 11364 2 1 68 ARG HH21 H -34.153  52.911 -11.581 1.00 . B B . 241 ARG HH21 1 1 
        5 11365 2 1 68 ARG HH22 H -34.263  51.349 -12.319 1.00 . B B . 241 ARG HH22 1 1 
        5 11366 2 1 68 ARG N    N -29.476  52.665 -16.889 1.00 . B B . 241 ARG N    1 1 
        5 11367 2 1 68 ARG NE   N -32.813  53.992 -13.404 1.00 . B B . 241 ARG NE   1 1 
        5 11368 2 1 68 ARG NH1  N -32.962  51.914 -14.378 1.00 . B B . 241 ARG NH1  1 1 
        5 11369 2 1 68 ARG NH2  N -33.942  52.296 -12.339 1.00 . B B . 241 ARG NH2  1 1 
        5 11370 2 1 68 ARG O    O -27.974  52.235 -14.600 1.00 . B B . 241 ARG O    1 1 
        5 11371 2 1 69 ILE C    C -25.604  54.597 -12.931 1.00 . B B . 242 ILE C    1 1 
        5 11372 2 1 69 ILE CA   C -25.634  53.638 -14.117 1.00 . B B . 242 ILE CA   1 1 
        5 11373 2 1 69 ILE CB   C -24.245  53.618 -14.781 1.00 . B B . 242 ILE CB   1 1 
        5 11374 2 1 69 ILE CD1  C -22.513  55.440 -15.181 1.00 . B B . 242 ILE CD1  1 1 
        5 11375 2 1 69 ILE CG1  C -23.936  54.979 -15.409 1.00 . B B . 242 ILE CG1  1 1 
        5 11376 2 1 69 ILE CG2  C -24.174  52.517 -15.829 1.00 . B B . 242 ILE CG2  1 1 
        5 11377 2 1 69 ILE H    H -26.565  54.826 -15.601 1.00 . B B . 242 ILE H    1 1 
        5 11378 2 1 69 ILE HA   H -25.854  52.644 -13.757 1.00 . B B . 242 ILE HA   1 1 
        5 11379 2 1 69 ILE HB   H -23.510  53.406 -14.020 1.00 . B B . 242 ILE HB   1 1 
        5 11380 2 1 69 ILE HD11 H -21.857  54.582 -15.147 1.00 . B B . 242 ILE HD11 1 1 
        5 11381 2 1 69 ILE HD12 H -22.212  56.091 -15.989 1.00 . B B . 242 ILE HD12 1 1 
        5 11382 2 1 69 ILE HD13 H -22.454  55.975 -14.245 1.00 . B B . 242 ILE HD13 1 1 
        5 11383 2 1 69 ILE HG12 H -24.099  54.922 -16.474 1.00 . B B . 242 ILE HG12 1 1 
        5 11384 2 1 69 ILE HG13 H -24.598  55.720 -14.987 1.00 . B B . 242 ILE HG13 1 1 
        5 11385 2 1 69 ILE HG21 H -23.765  51.623 -15.383 1.00 . B B . 242 ILE HG21 1 1 
        5 11386 2 1 69 ILE HG22 H -25.166  52.310 -16.201 1.00 . B B . 242 ILE HG22 1 1 
        5 11387 2 1 69 ILE HG23 H -23.542  52.835 -16.644 1.00 . B B . 242 ILE HG23 1 1 
        5 11388 2 1 69 ILE N    N -26.674  54.011 -15.068 1.00 . B B . 242 ILE N    1 1 
        5 11389 2 1 69 ILE O    O -24.565  54.790 -12.302 1.00 . B B . 242 ILE O    1 1 
        5 11390 2 1 70 ILE C    C -25.893  57.297 -11.689 1.00 . B B . 243 ILE C    1 1 
        5 11391 2 1 70 ILE CA   C -26.860  56.129 -11.519 1.00 . B B . 243 ILE CA   1 1 
        5 11392 2 1 70 ILE CB   C -26.581  55.438 -10.172 1.00 . B B . 243 ILE CB   1 1 
        5 11393 2 1 70 ILE CD1  C -27.154  53.389  -8.775 1.00 . B B . 243 ILE CD1  1 1 
        5 11394 2 1 70 ILE CG1  C -27.436  54.177 -10.034 1.00 . B B . 243 ILE CG1  1 1 
        5 11395 2 1 70 ILE CG2  C -26.847  56.395  -9.020 1.00 . B B . 243 ILE CG2  1 1 
        5 11396 2 1 70 ILE H    H -27.548  54.999 -13.171 1.00 . B B . 243 ILE H    1 1 
        5 11397 2 1 70 ILE HA   H -27.870  56.513 -11.502 1.00 . B B . 243 ILE HA   1 1 
        5 11398 2 1 70 ILE HB   H -25.537  55.161 -10.145 1.00 . B B . 243 ILE HB   1 1 
        5 11399 2 1 70 ILE HD11 H -27.992  53.481  -8.098 1.00 . B B . 243 ILE HD11 1 1 
        5 11400 2 1 70 ILE HD12 H -27.007  52.349  -9.025 1.00 . B B . 243 ILE HD12 1 1 
        5 11401 2 1 70 ILE HD13 H -26.265  53.776  -8.300 1.00 . B B . 243 ILE HD13 1 1 
        5 11402 2 1 70 ILE HG12 H -28.478  54.457 -10.023 1.00 . B B . 243 ILE HG12 1 1 
        5 11403 2 1 70 ILE HG13 H -27.251  53.530 -10.880 1.00 . B B . 243 ILE HG13 1 1 
        5 11404 2 1 70 ILE HG21 H -27.910  56.559  -8.927 1.00 . B B . 243 ILE HG21 1 1 
        5 11405 2 1 70 ILE HG22 H -26.468  55.967  -8.103 1.00 . B B . 243 ILE HG22 1 1 
        5 11406 2 1 70 ILE HG23 H -26.352  57.335  -9.210 1.00 . B B . 243 ILE HG23 1 1 
        5 11407 2 1 70 ILE N    N -26.753  55.194 -12.632 1.00 . B B . 243 ILE N    1 1 
        5 11408 2 1 70 ILE O    O -24.789  57.288 -11.143 1.00 . B B . 243 ILE O    1 1 
        5 11409 2 1 71 LYS C    C -25.270  60.263 -11.397 1.00 . B B . 244 LYS C    1 1 
        5 11410 2 1 71 LYS CA   C -25.489  59.479 -12.687 1.00 . B B . 244 LYS CA   1 1 
        5 11411 2 1 71 LYS CB   C -26.142  60.381 -13.738 1.00 . B B . 244 LYS CB   1 1 
        5 11412 2 1 71 LYS CD   C -26.664  60.057 -16.174 1.00 . B B . 244 LYS CD   1 1 
        5 11413 2 1 71 LYS CE   C -26.159  60.400 -17.568 1.00 . B B . 244 LYS CE   1 1 
        5 11414 2 1 71 LYS CG   C -25.566  60.203 -15.133 1.00 . B B . 244 LYS CG   1 1 
        5 11415 2 1 71 LYS H    H -27.206  58.252 -12.856 1.00 . B B . 244 LYS H    1 1 
        5 11416 2 1 71 LYS HA   H -24.533  59.144 -13.058 1.00 . B B . 244 LYS HA   1 1 
        5 11417 2 1 71 LYS HB2  H -27.199  60.161 -13.777 1.00 . B B . 244 LYS HB2  1 1 
        5 11418 2 1 71 LYS HB3  H -26.008  61.411 -13.445 1.00 . B B . 244 LYS HB3  1 1 
        5 11419 2 1 71 LYS HD2  H -27.016  59.036 -16.173 1.00 . B B . 244 LYS HD2  1 1 
        5 11420 2 1 71 LYS HD3  H -27.479  60.721 -15.922 1.00 . B B . 244 LYS HD3  1 1 
        5 11421 2 1 71 LYS HE2  H -25.893  61.446 -17.593 1.00 . B B . 244 LYS HE2  1 1 
        5 11422 2 1 71 LYS HE3  H -25.286  59.801 -17.778 1.00 . B B . 244 LYS HE3  1 1 
        5 11423 2 1 71 LYS HG2  H -24.967  61.067 -15.378 1.00 . B B . 244 LYS HG2  1 1 
        5 11424 2 1 71 LYS HG3  H -24.949  59.316 -15.148 1.00 . B B . 244 LYS HG3  1 1 
        5 11425 2 1 71 LYS HZ1  H -26.748  59.711 -19.450 1.00 . B B . 244 LYS HZ1  1 1 
        5 11426 2 1 71 LYS HZ2  H -27.649  61.028 -18.889 1.00 . B B . 244 LYS HZ2  1 1 
        5 11427 2 1 71 LYS HZ3  H -27.912  59.488 -18.244 1.00 . B B . 244 LYS HZ3  1 1 
        5 11428 2 1 71 LYS N    N -26.316  58.303 -12.447 1.00 . B B . 244 LYS N    1 1 
        5 11429 2 1 71 LYS NZ   N -27.189  60.139 -18.611 1.00 . B B . 244 LYS NZ   1 1 
        5 11430 2 1 71 LYS O    O -24.312  60.018 -10.665 1.00 . B B . 244 LYS O    1 1 
        6 11431 1 1  1 GLU C    C   1.531  -4.877  -1.706 1.00 . A A .   2 GLU C    1 1 
        6 11432 1 1  1 GLU CA   C   2.722  -5.208  -2.602 1.00 . A A .   2 GLU CA   1 1 
        6 11433 1 1  1 GLU CB   C   3.460  -6.431  -2.056 1.00 . A A .   2 GLU CB   1 1 
        6 11434 1 1  1 GLU CD   C   4.239  -8.529  -3.229 1.00 . A A .   2 GLU CD   1 1 
        6 11435 1 1  1 GLU CG   C   3.051  -7.735  -2.719 1.00 . A A .   2 GLU CG   1 1 
        6 11436 1 1  1 GLU H1   H   4.594  -4.221  -2.632 1.00 . A A .   2 GLU H1   1 1 
        6 11437 1 1  1 GLU HA   H   2.358  -5.431  -3.593 1.00 . A A .   2 GLU HA   1 1 
        6 11438 1 1  1 GLU HB2  H   4.521  -6.292  -2.205 1.00 . A A .   2 GLU HB2  1 1 
        6 11439 1 1  1 GLU HB3  H   3.263  -6.513  -0.997 1.00 . A A .   2 GLU HB3  1 1 
        6 11440 1 1  1 GLU HG2  H   2.518  -8.339  -1.998 1.00 . A A .   2 GLU HG2  1 1 
        6 11441 1 1  1 GLU HG3  H   2.400  -7.513  -3.551 1.00 . A A .   2 GLU HG3  1 1 
        6 11442 1 1  1 GLU N    N   3.628  -4.070  -2.703 1.00 . A A .   2 GLU N    1 1 
        6 11443 1 1  1 GLU O    O   0.939  -5.763  -1.087 1.00 . A A .   2 GLU O    1 1 
        6 11444 1 1  1 GLU OE1  O   5.267  -8.578  -2.523 1.00 . A A .   2 GLU OE1  1 1 
        6 11445 1 1  1 GLU OE2  O   4.139  -9.098  -4.336 1.00 . A A .   2 GLU OE2  1 1 
        6 11446 1 1  2 THR C    C  -1.118  -2.730  -1.684 1.00 . A A .   3 THR C    1 1 
        6 11447 1 1  2 THR CA   C   0.067  -3.146  -0.820 1.00 . A A .   3 THR CA   1 1 
        6 11448 1 1  2 THR CB   C   0.471  -1.964   0.081 1.00 . A A .   3 THR CB   1 1 
        6 11449 1 1  2 THR CG2  C   0.697  -2.426   1.512 1.00 . A A .   3 THR CG2  1 1 
        6 11450 1 1  2 THR H    H   1.694  -2.937  -2.157 1.00 . A A .   3 THR H    1 1 
        6 11451 1 1  2 THR HA   H  -0.232  -3.969  -0.186 1.00 . A A .   3 THR HA   1 1 
        6 11452 1 1  2 THR HB   H  -0.328  -1.237   0.074 1.00 . A A .   3 THR HB   1 1 
        6 11453 1 1  2 THR HG1  H   2.392  -1.974  -0.363 1.00 . A A .   3 THR HG1  1 1 
        6 11454 1 1  2 THR HG21 H   1.490  -3.159   1.534 1.00 . A A .   3 THR HG21 1 1 
        6 11455 1 1  2 THR HG22 H  -0.212  -2.867   1.896 1.00 . A A .   3 THR HG22 1 1 
        6 11456 1 1  2 THR HG23 H   0.972  -1.580   2.124 1.00 . A A .   3 THR HG23 1 1 
        6 11457 1 1  2 THR N    N   1.185  -3.595  -1.641 1.00 . A A .   3 THR N    1 1 
        6 11458 1 1  2 THR O    O  -2.261  -2.722  -1.226 1.00 . A A .   3 THR O    1 1 
        6 11459 1 1  2 THR OG1  O   1.663  -1.351  -0.422 1.00 . A A .   3 THR OG1  1 1 
        6 11460 1 1  3 LYS C    C  -1.570  -2.449  -5.282 1.00 . A A .   4 LYS C    1 1 
        6 11461 1 1  3 LYS CA   C  -1.881  -1.972  -3.867 1.00 . A A .   4 LYS CA   1 1 
        6 11462 1 1  3 LYS CB   C  -2.030  -0.449  -3.853 1.00 . A A .   4 LYS CB   1 1 
        6 11463 1 1  3 LYS CD   C  -2.594   1.541  -2.427 1.00 . A A .   4 LYS CD   1 1 
        6 11464 1 1  3 LYS CE   C  -3.531   1.706  -1.241 1.00 . A A .   4 LYS CE   1 1 
        6 11465 1 1  3 LYS CG   C  -1.975   0.154  -2.459 1.00 . A A .   4 LYS CG   1 1 
        6 11466 1 1  3 LYS H    H   0.092  -2.415  -3.244 1.00 . A A .   4 LYS H    1 1 
        6 11467 1 1  3 LYS HA   H  -2.810  -2.420  -3.546 1.00 . A A .   4 LYS HA   1 1 
        6 11468 1 1  3 LYS HB2  H  -1.235  -0.016  -4.441 1.00 . A A .   4 LYS HB2  1 1 
        6 11469 1 1  3 LYS HB3  H  -2.980  -0.188  -4.297 1.00 . A A .   4 LYS HB3  1 1 
        6 11470 1 1  3 LYS HD2  H  -1.806   2.276  -2.354 1.00 . A A .   4 LYS HD2  1 1 
        6 11471 1 1  3 LYS HD3  H  -3.151   1.698  -3.340 1.00 . A A .   4 LYS HD3  1 1 
        6 11472 1 1  3 LYS HE2  H  -4.260   2.464  -1.477 1.00 . A A .   4 LYS HE2  1 1 
        6 11473 1 1  3 LYS HE3  H  -4.033   0.767  -1.062 1.00 . A A .   4 LYS HE3  1 1 
        6 11474 1 1  3 LYS HG2  H  -2.516  -0.486  -1.778 1.00 . A A .   4 LYS HG2  1 1 
        6 11475 1 1  3 LYS HG3  H  -0.942   0.222  -2.148 1.00 . A A .   4 LYS HG3  1 1 
        6 11476 1 1  3 LYS HZ1  H  -3.422   2.026   0.821 1.00 . A A .   4 LYS HZ1  1 1 
        6 11477 1 1  3 LYS HZ2  H  -2.472   3.091  -0.089 1.00 . A A .   4 LYS HZ2  1 1 
        6 11478 1 1  3 LYS HZ3  H  -1.972   1.490   0.133 1.00 . A A .   4 LYS HZ3  1 1 
        6 11479 1 1  3 LYS N    N  -0.839  -2.388  -2.937 1.00 . A A .   4 LYS N    1 1 
        6 11480 1 1  3 LYS NZ   N  -2.799   2.106  -0.007 1.00 . A A .   4 LYS NZ   1 1 
        6 11481 1 1  3 LYS O    O  -1.146  -1.666  -6.133 1.00 . A A .   4 LYS O    1 1 
        6 11482 1 1  4 TYR C    C  -0.042  -4.226  -7.193 1.00 . A A .   5 TYR C    1 1 
        6 11483 1 1  4 TYR CA   C  -1.523  -4.319  -6.839 1.00 . A A .   5 TYR CA   1 1 
        6 11484 1 1  4 TYR CB   C  -2.359  -3.611  -7.908 1.00 . A A .   5 TYR CB   1 1 
        6 11485 1 1  4 TYR CD1  C  -4.632  -4.678  -7.641 1.00 . A A .   5 TYR CD1  1 1 
        6 11486 1 1  4 TYR CD2  C  -4.424  -2.344  -7.201 1.00 . A A .   5 TYR CD2  1 1 
        6 11487 1 1  4 TYR CE1  C  -5.979  -4.619  -7.341 1.00 . A A .   5 TYR CE1  1 1 
        6 11488 1 1  4 TYR CE2  C  -5.771  -2.277  -6.897 1.00 . A A .   5 TYR CE2  1 1 
        6 11489 1 1  4 TYR CG   C  -3.832  -3.543  -7.578 1.00 . A A .   5 TYR CG   1 1 
        6 11490 1 1  4 TYR CZ   C  -6.544  -3.418  -6.969 1.00 . A A .   5 TYR CZ   1 1 
        6 11491 1 1  4 TYR H    H  -2.120  -4.311  -4.809 1.00 . A A .   5 TYR H    1 1 
        6 11492 1 1  4 TYR HA   H  -1.809  -5.359  -6.804 1.00 . A A .   5 TYR HA   1 1 
        6 11493 1 1  4 TYR HB2  H  -1.999  -2.601  -8.026 1.00 . A A .   5 TYR HB2  1 1 
        6 11494 1 1  4 TYR HB3  H  -2.252  -4.139  -8.846 1.00 . A A .   5 TYR HB3  1 1 
        6 11495 1 1  4 TYR HD1  H  -4.186  -5.618  -7.932 1.00 . A A .   5 TYR HD1  1 1 
        6 11496 1 1  4 TYR HD2  H  -3.817  -1.452  -7.146 1.00 . A A .   5 TYR HD2  1 1 
        6 11497 1 1  4 TYR HE1  H  -6.584  -5.513  -7.396 1.00 . A A .   5 TYR HE1  1 1 
        6 11498 1 1  4 TYR HE2  H  -6.213  -1.336  -6.606 1.00 . A A .   5 TYR HE2  1 1 
        6 11499 1 1  4 TYR HH   H  -7.995  -3.096  -5.749 1.00 . A A .   5 TYR HH   1 1 
        6 11500 1 1  4 TYR N    N  -1.782  -3.737  -5.528 1.00 . A A .   5 TYR N    1 1 
        6 11501 1 1  4 TYR O    O   0.334  -4.303  -8.363 1.00 . A A .   5 TYR O    1 1 
        6 11502 1 1  4 TYR OH   O  -7.885  -3.356  -6.667 1.00 . A A .   5 TYR OH   1 1 
        6 11503 1 1  5 GLU C    C   2.583  -2.715  -7.186 1.00 . A A .   6 GLU C    1 1 
        6 11504 1 1  5 GLU CA   C   2.235  -3.960  -6.374 1.00 . A A .   6 GLU CA   1 1 
        6 11505 1 1  5 GLU CB   C   2.762  -5.209  -7.084 1.00 . A A .   6 GLU CB   1 1 
        6 11506 1 1  5 GLU CD   C   4.662  -6.871  -6.972 1.00 . A A .   6 GLU CD   1 1 
        6 11507 1 1  5 GLU CG   C   4.261  -5.409  -6.929 1.00 . A A .   6 GLU CG   1 1 
        6 11508 1 1  5 GLU H    H   0.435  -4.009  -5.263 1.00 . A A .   6 GLU H    1 1 
        6 11509 1 1  5 GLU HA   H   2.701  -3.884  -5.404 1.00 . A A .   6 GLU HA   1 1 
        6 11510 1 1  5 GLU HB2  H   2.260  -6.076  -6.682 1.00 . A A .   6 GLU HB2  1 1 
        6 11511 1 1  5 GLU HB3  H   2.539  -5.131  -8.138 1.00 . A A .   6 GLU HB3  1 1 
        6 11512 1 1  5 GLU HG2  H   4.766  -4.890  -7.730 1.00 . A A .   6 GLU HG2  1 1 
        6 11513 1 1  5 GLU HG3  H   4.571  -4.994  -5.981 1.00 . A A .   6 GLU HG3  1 1 
        6 11514 1 1  5 GLU N    N   0.794  -4.063  -6.173 1.00 . A A .   6 GLU N    1 1 
        6 11515 1 1  5 GLU O    O   3.070  -2.811  -8.314 1.00 . A A .   6 GLU O    1 1 
        6 11516 1 1  5 GLU OE1  O   3.949  -7.662  -7.625 1.00 . A A .   6 GLU OE1  1 1 
        6 11517 1 1  5 GLU OE2  O   5.686  -7.225  -6.352 1.00 . A A .   6 GLU OE2  1 1 
        6 11518 1 1  6 LEU C    C   3.983   0.252  -6.865 1.00 . A A .   7 LEU C    1 1 
        6 11519 1 1  6 LEU CA   C   2.615  -0.282  -7.274 1.00 . A A .   7 LEU CA   1 1 
        6 11520 1 1  6 LEU CB   C   1.533   0.747  -6.943 1.00 . A A .   7 LEU CB   1 1 
        6 11521 1 1  6 LEU CD1  C  -0.856   1.489  -7.109 1.00 . A A .   7 LEU CD1  1 1 
        6 11522 1 1  6 LEU CD2  C   0.458   1.040  -9.189 1.00 . A A .   7 LEU CD2  1 1 
        6 11523 1 1  6 LEU CG   C   0.233   0.634  -7.739 1.00 . A A .   7 LEU CG   1 1 
        6 11524 1 1  6 LEU H    H   1.940  -1.535  -5.707 1.00 . A A .   7 LEU H    1 1 
        6 11525 1 1  6 LEU HA   H   2.615  -0.463  -8.338 1.00 . A A .   7 LEU HA   1 1 
        6 11526 1 1  6 LEU HB2  H   1.289   0.646  -5.897 1.00 . A A .   7 LEU HB2  1 1 
        6 11527 1 1  6 LEU HB3  H   1.947   1.730  -7.121 1.00 . A A .   7 LEU HB3  1 1 
        6 11528 1 1  6 LEU HD11 H  -0.839   2.475  -7.546 1.00 . A A .   7 LEU HD11 1 1 
        6 11529 1 1  6 LEU HD12 H  -0.684   1.563  -6.045 1.00 . A A .   7 LEU HD12 1 1 
        6 11530 1 1  6 LEU HD13 H  -1.819   1.032  -7.285 1.00 . A A .   7 LEU HD13 1 1 
        6 11531 1 1  6 LEU HD21 H   0.407   2.115  -9.274 1.00 . A A .   7 LEU HD21 1 1 
        6 11532 1 1  6 LEU HD22 H  -0.304   0.593  -9.811 1.00 . A A .   7 LEU HD22 1 1 
        6 11533 1 1  6 LEU HD23 H   1.431   0.698  -9.511 1.00 . A A .   7 LEU HD23 1 1 
        6 11534 1 1  6 LEU HG   H  -0.102  -0.394  -7.728 1.00 . A A .   7 LEU HG   1 1 
        6 11535 1 1  6 LEU N    N   2.329  -1.547  -6.605 1.00 . A A .   7 LEU N    1 1 
        6 11536 1 1  6 LEU O    O   4.191   1.462  -6.790 1.00 . A A .   7 LEU O    1 1 
        6 11537 1 1  7 ASN C    C   6.886   0.671  -7.225 1.00 . A A .   8 ASN C    1 1 
        6 11538 1 1  7 ASN CA   C   6.265  -0.280  -6.206 1.00 . A A .   8 ASN CA   1 1 
        6 11539 1 1  7 ASN CB   C   7.143  -1.523  -6.052 1.00 . A A .   8 ASN CB   1 1 
        6 11540 1 1  7 ASN CG   C   8.379  -1.258  -5.214 1.00 . A A .   8 ASN CG   1 1 
        6 11541 1 1  7 ASN H    H   4.690  -1.610  -6.683 1.00 . A A .   8 ASN H    1 1 
        6 11542 1 1  7 ASN HA   H   6.200   0.225  -5.254 1.00 . A A .   8 ASN HA   1 1 
        6 11543 1 1  7 ASN HB2  H   6.569  -2.305  -5.575 1.00 . A A .   8 ASN HB2  1 1 
        6 11544 1 1  7 ASN HB3  H   7.458  -1.858  -7.029 1.00 . A A .   8 ASN HB3  1 1 
        6 11545 1 1  7 ASN HD21 H   9.392  -0.712  -6.836 1.00 . A A .   8 ASN HD21 1 1 
        6 11546 1 1  7 ASN HD22 H  10.268  -0.652  -5.348 1.00 . A A .   8 ASN HD22 1 1 
        6 11547 1 1  7 ASN N    N   4.916  -0.659  -6.605 1.00 . A A .   8 ASN N    1 1 
        6 11548 1 1  7 ASN ND2  N   9.454  -0.831  -5.865 1.00 . A A .   8 ASN ND2  1 1 
        6 11549 1 1  7 ASN O    O   7.396   1.733  -6.869 1.00 . A A .   8 ASN O    1 1 
        6 11550 1 1  7 ASN OD1  O   8.366  -1.436  -3.996 1.00 . A A .   8 ASN OD1  1 1 
        6 11551 1 1  8 ASN C    C   6.605   2.394  -9.731 1.00 . A A .   9 ASN C    1 1 
        6 11552 1 1  8 ASN CA   C   7.396   1.100  -9.567 1.00 . A A .   9 ASN CA   1 1 
        6 11553 1 1  8 ASN CB   C   7.399   0.320 -10.883 1.00 . A A .   9 ASN CB   1 1 
        6 11554 1 1  8 ASN CG   C   8.326  -0.880 -10.841 1.00 . A A .   9 ASN CG   1 1 
        6 11555 1 1  8 ASN H    H   6.418  -0.574  -8.718 1.00 . A A .   9 ASN H    1 1 
        6 11556 1 1  8 ASN HA   H   8.413   1.345  -9.301 1.00 . A A .   9 ASN HA   1 1 
        6 11557 1 1  8 ASN HB2  H   6.398  -0.029 -11.089 1.00 . A A .   9 ASN HB2  1 1 
        6 11558 1 1  8 ASN HB3  H   7.719   0.973 -11.681 1.00 . A A .   9 ASN HB3  1 1 
        6 11559 1 1  8 ASN HD21 H   9.139  -0.341 -12.575 1.00 . A A .   9 ASN HD21 1 1 
        6 11560 1 1  8 ASN HD22 H   9.775  -1.781 -11.861 1.00 . A A .   9 ASN HD22 1 1 
        6 11561 1 1  8 ASN N    N   6.838   0.283  -8.496 1.00 . A A .   9 ASN N    1 1 
        6 11562 1 1  8 ASN ND2  N   9.164  -1.015 -11.862 1.00 . A A .   9 ASN ND2  1 1 
        6 11563 1 1  8 ASN O    O   7.177   3.464  -9.939 1.00 . A A .   9 ASN O    1 1 
        6 11564 1 1  8 ASN OD1  O   8.288  -1.674  -9.903 1.00 . A A .   9 ASN OD1  1 1 
        6 11565 1 1  9 THR C    C   4.731   4.506  -8.723 1.00 . A A .  10 THR C    1 1 
        6 11566 1 1  9 THR CA   C   4.412   3.450  -9.776 1.00 . A A .  10 THR CA   1 1 
        6 11567 1 1  9 THR CB   C   2.927   3.056  -9.657 1.00 . A A .  10 THR CB   1 1 
        6 11568 1 1  9 THR CG2  C   2.045   4.292  -9.569 1.00 . A A .  10 THR CG2  1 1 
        6 11569 1 1  9 THR H    H   4.885   1.410  -9.470 1.00 . A A .  10 THR H    1 1 
        6 11570 1 1  9 THR HA   H   4.573   3.873 -10.756 1.00 . A A .  10 THR HA   1 1 
        6 11571 1 1  9 THR HB   H   2.796   2.473  -8.756 1.00 . A A .  10 THR HB   1 1 
        6 11572 1 1  9 THR HG1  H   2.579   2.802 -11.581 1.00 . A A .  10 THR HG1  1 1 
        6 11573 1 1  9 THR HG21 H   2.258   4.822  -8.653 1.00 . A A .  10 THR HG21 1 1 
        6 11574 1 1  9 THR HG22 H   1.007   3.994  -9.580 1.00 . A A .  10 THR HG22 1 1 
        6 11575 1 1  9 THR HG23 H   2.244   4.937 -10.412 1.00 . A A .  10 THR HG23 1 1 
        6 11576 1 1  9 THR N    N   5.282   2.289  -9.637 1.00 . A A .  10 THR N    1 1 
        6 11577 1 1  9 THR O    O   4.859   5.690  -9.036 1.00 . A A .  10 THR O    1 1 
        6 11578 1 1  9 THR OG1  O   2.539   2.265 -10.785 1.00 . A A .  10 THR OG1  1 1 
        6 11579 1 1 10 LYS C    C   6.438   5.769  -6.662 1.00 . A A .  11 LYS C    1 1 
        6 11580 1 1 10 LYS CA   C   5.166   4.978  -6.375 1.00 . A A .  11 LYS CA   1 1 
        6 11581 1 1 10 LYS CB   C   5.324   4.195  -5.069 1.00 . A A .  11 LYS CB   1 1 
        6 11582 1 1 10 LYS CD   C   3.662   3.066  -3.562 1.00 . A A .  11 LYS CD   1 1 
        6 11583 1 1 10 LYS CE   C   2.713   3.268  -2.391 1.00 . A A .  11 LYS CE   1 1 
        6 11584 1 1 10 LYS CG   C   4.173   4.393  -4.098 1.00 . A A .  11 LYS CG   1 1 
        6 11585 1 1 10 LYS H    H   4.746   3.114  -7.287 1.00 . A A .  11 LYS H    1 1 
        6 11586 1 1 10 LYS HA   H   4.343   5.668  -6.275 1.00 . A A .  11 LYS HA   1 1 
        6 11587 1 1 10 LYS HB2  H   5.395   3.142  -5.301 1.00 . A A .  11 LYS HB2  1 1 
        6 11588 1 1 10 LYS HB3  H   6.236   4.510  -4.583 1.00 . A A .  11 LYS HB3  1 1 
        6 11589 1 1 10 LYS HD2  H   3.138   2.546  -4.349 1.00 . A A .  11 LYS HD2  1 1 
        6 11590 1 1 10 LYS HD3  H   4.504   2.473  -3.233 1.00 . A A .  11 LYS HD3  1 1 
        6 11591 1 1 10 LYS HE2  H   3.211   3.859  -1.637 1.00 . A A .  11 LYS HE2  1 1 
        6 11592 1 1 10 LYS HE3  H   1.837   3.795  -2.740 1.00 . A A .  11 LYS HE3  1 1 
        6 11593 1 1 10 LYS HG2  H   4.512   4.998  -3.271 1.00 . A A .  11 LYS HG2  1 1 
        6 11594 1 1 10 LYS HG3  H   3.366   4.899  -4.610 1.00 . A A .  11 LYS HG3  1 1 
        6 11595 1 1 10 LYS HZ1  H   2.003   2.114  -0.800 1.00 . A A .  11 LYS HZ1  1 1 
        6 11596 1 1 10 LYS HZ2  H   3.076   1.293  -1.818 1.00 . A A .  11 LYS HZ2  1 1 
        6 11597 1 1 10 LYS HZ3  H   1.486   1.578  -2.319 1.00 . A A .  11 LYS HZ3  1 1 
        6 11598 1 1 10 LYS N    N   4.860   4.071  -7.474 1.00 . A A .  11 LYS N    1 1 
        6 11599 1 1 10 LYS NZ   N   2.290   1.973  -1.789 1.00 . A A .  11 LYS NZ   1 1 
        6 11600 1 1 10 LYS O    O   6.545   6.943  -6.304 1.00 . A A .  11 LYS O    1 1 
        6 11601 1 1 11 LYS C    C   8.477   6.766  -8.786 1.00 . A A .  12 LYS C    1 1 
        6 11602 1 1 11 LYS CA   C   8.664   5.765  -7.649 1.00 . A A .  12 LYS CA   1 1 
        6 11603 1 1 11 LYS CB   C   9.704   4.716  -8.044 1.00 . A A .  12 LYS CB   1 1 
        6 11604 1 1 11 LYS CD   C  11.245   3.512  -6.467 1.00 . A A .  12 LYS CD   1 1 
        6 11605 1 1 11 LYS CE   C  11.344   2.471  -5.363 1.00 . A A .  12 LYS CE   1 1 
        6 11606 1 1 11 LYS CG   C   9.840   3.584  -7.039 1.00 . A A .  12 LYS CG   1 1 
        6 11607 1 1 11 LYS H    H   7.255   4.187  -7.570 1.00 . A A .  12 LYS H    1 1 
        6 11608 1 1 11 LYS HA   H   9.011   6.294  -6.774 1.00 . A A .  12 LYS HA   1 1 
        6 11609 1 1 11 LYS HB2  H   9.427   4.291  -8.997 1.00 . A A .  12 LYS HB2  1 1 
        6 11610 1 1 11 LYS HB3  H  10.667   5.198  -8.142 1.00 . A A .  12 LYS HB3  1 1 
        6 11611 1 1 11 LYS HD2  H  11.933   3.249  -7.257 1.00 . A A .  12 LYS HD2  1 1 
        6 11612 1 1 11 LYS HD3  H  11.511   4.478  -6.063 1.00 . A A .  12 LYS HD3  1 1 
        6 11613 1 1 11 LYS HE2  H  10.348   2.164  -5.084 1.00 . A A .  12 LYS HE2  1 1 
        6 11614 1 1 11 LYS HE3  H  11.891   1.618  -5.738 1.00 . A A .  12 LYS HE3  1 1 
        6 11615 1 1 11 LYS HG2  H   9.142   3.748  -6.230 1.00 . A A .  12 LYS HG2  1 1 
        6 11616 1 1 11 LYS HG3  H   9.611   2.650  -7.531 1.00 . A A .  12 LYS HG3  1 1 
        6 11617 1 1 11 LYS HZ1  H  11.527   2.730  -3.297 1.00 . A A .  12 LYS HZ1  1 1 
        6 11618 1 1 11 LYS HZ2  H  12.093   4.041  -4.206 1.00 . A A .  12 LYS HZ2  1 1 
        6 11619 1 1 11 LYS HZ3  H  13.008   2.623  -4.108 1.00 . A A .  12 LYS HZ3  1 1 
        6 11620 1 1 11 LYS N    N   7.399   5.122  -7.311 1.00 . A A .  12 LYS N    1 1 
        6 11621 1 1 11 LYS NZ   N  12.042   3.004  -4.159 1.00 . A A .  12 LYS NZ   1 1 
        6 11622 1 1 11 LYS O    O   9.121   7.815  -8.814 1.00 . A A .  12 LYS O    1 1 
        6 11623 1 1 12 VAL C    C   6.622   8.585 -10.416 1.00 . A A .  13 VAL C    1 1 
        6 11624 1 1 12 VAL CA   C   7.322   7.304 -10.859 1.00 . A A .  13 VAL CA   1 1 
        6 11625 1 1 12 VAL CB   C   6.451   6.595 -11.913 1.00 . A A .  13 VAL CB   1 1 
        6 11626 1 1 12 VAL CG1  C   6.334   7.444 -13.169 1.00 . A A .  13 VAL CG1  1 1 
        6 11627 1 1 12 VAL CG2  C   7.020   5.222 -12.237 1.00 . A A .  13 VAL CG2  1 1 
        6 11628 1 1 12 VAL H    H   7.112   5.584  -9.644 1.00 . A A .  13 VAL H    1 1 
        6 11629 1 1 12 VAL HA   H   8.266   7.560 -11.317 1.00 . A A .  13 VAL HA   1 1 
        6 11630 1 1 12 VAL HB   H   5.461   6.462 -11.501 1.00 . A A .  13 VAL HB   1 1 
        6 11631 1 1 12 VAL HG11 H   6.449   8.486 -12.910 1.00 . A A .  13 VAL HG11 1 1 
        6 11632 1 1 12 VAL HG12 H   7.105   7.158 -13.870 1.00 . A A .  13 VAL HG12 1 1 
        6 11633 1 1 12 VAL HG13 H   5.363   7.290 -13.618 1.00 . A A .  13 VAL HG13 1 1 
        6 11634 1 1 12 VAL HG21 H   7.997   5.122 -11.789 1.00 . A A .  13 VAL HG21 1 1 
        6 11635 1 1 12 VAL HG22 H   6.364   4.459 -11.846 1.00 . A A .  13 VAL HG22 1 1 
        6 11636 1 1 12 VAL HG23 H   7.102   5.110 -13.309 1.00 . A A .  13 VAL HG23 1 1 
        6 11637 1 1 12 VAL N    N   7.594   6.433  -9.721 1.00 . A A .  13 VAL N    1 1 
        6 11638 1 1 12 VAL O    O   6.895   9.665 -10.939 1.00 . A A .  13 VAL O    1 1 
        6 11639 1 1 13 ALA C    C   5.887  10.509  -8.106 1.00 . A A .  14 ALA C    1 1 
        6 11640 1 1 13 ALA CA   C   4.983   9.603  -8.935 1.00 . A A .  14 ALA CA   1 1 
        6 11641 1 1 13 ALA CB   C   3.795   9.139  -8.106 1.00 . A A .  14 ALA CB   1 1 
        6 11642 1 1 13 ALA H    H   5.546   7.568  -9.073 1.00 . A A .  14 ALA H    1 1 
        6 11643 1 1 13 ALA HA   H   4.606  10.164  -9.778 1.00 . A A .  14 ALA HA   1 1 
        6 11644 1 1 13 ALA HB1  H   2.988   8.852  -8.764 1.00 . A A .  14 ALA HB1  1 1 
        6 11645 1 1 13 ALA HB2  H   4.086   8.290  -7.504 1.00 . A A .  14 ALA HB2  1 1 
        6 11646 1 1 13 ALA HB3  H   3.468   9.942  -7.463 1.00 . A A .  14 ALA HB3  1 1 
        6 11647 1 1 13 ALA N    N   5.719   8.456  -9.449 1.00 . A A .  14 ALA N    1 1 
        6 11648 1 1 13 ALA O    O   5.771  11.732  -8.157 1.00 . A A .  14 ALA O    1 1 
        6 11649 1 1 14 ASN C    C   8.714  11.425  -7.349 1.00 . A A .  15 ASN C    1 1 
        6 11650 1 1 14 ASN CA   C   7.711  10.651  -6.499 1.00 . A A .  15 ASN CA   1 1 
        6 11651 1 1 14 ASN CB   C   8.452   9.707  -5.549 1.00 . A A .  15 ASN CB   1 1 
        6 11652 1 1 14 ASN CG   C   9.689  10.347  -4.948 1.00 . A A .  15 ASN CG   1 1 
        6 11653 1 1 14 ASN H    H   6.832   8.920  -7.343 1.00 . A A .  15 ASN H    1 1 
        6 11654 1 1 14 ASN HA   H   7.132  11.352  -5.917 1.00 . A A .  15 ASN HA   1 1 
        6 11655 1 1 14 ASN HB2  H   7.789   9.424  -4.744 1.00 . A A .  15 ASN HB2  1 1 
        6 11656 1 1 14 ASN HB3  H   8.753   8.823  -6.091 1.00 . A A .  15 ASN HB3  1 1 
        6 11657 1 1 14 ASN HD21 H   8.576  11.758  -4.098 1.00 . A A .  15 ASN HD21 1 1 
        6 11658 1 1 14 ASN HD22 H  10.276  11.867  -3.811 1.00 . A A .  15 ASN HD22 1 1 
        6 11659 1 1 14 ASN N    N   6.788   9.899  -7.341 1.00 . A A .  15 ASN N    1 1 
        6 11660 1 1 14 ASN ND2  N   9.493  11.434  -4.211 1.00 . A A .  15 ASN ND2  1 1 
        6 11661 1 1 14 ASN O    O   9.274  12.428  -6.906 1.00 . A A .  15 ASN O    1 1 
        6 11662 1 1 14 ASN OD1  O  10.805   9.868  -5.144 1.00 . A A .  15 ASN OD1  1 1 
        6 11663 1 1 15 ALA C    C   9.519  13.077  -9.667 1.00 . A A .  16 ALA C    1 1 
        6 11664 1 1 15 ALA CA   C   9.866  11.603  -9.485 1.00 . A A .  16 ALA CA   1 1 
        6 11665 1 1 15 ALA CB   C   9.873  10.890 -10.829 1.00 . A A .  16 ALA CB   1 1 
        6 11666 1 1 15 ALA H    H   8.457  10.151  -8.868 1.00 . A A .  16 ALA H    1 1 
        6 11667 1 1 15 ALA HA   H  10.857  11.527  -9.060 1.00 . A A .  16 ALA HA   1 1 
        6 11668 1 1 15 ALA HB1  H  10.207   9.872 -10.695 1.00 . A A .  16 ALA HB1  1 1 
        6 11669 1 1 15 ALA HB2  H   8.873  10.889 -11.239 1.00 . A A .  16 ALA HB2  1 1 
        6 11670 1 1 15 ALA HB3  H  10.539  11.403 -11.505 1.00 . A A .  16 ALA HB3  1 1 
        6 11671 1 1 15 ALA N    N   8.934  10.954  -8.572 1.00 . A A .  16 ALA N    1 1 
        6 11672 1 1 15 ALA O    O  10.405  13.918  -9.823 1.00 . A A .  16 ALA O    1 1 
        6 11673 1 1 16 PHE C    C   8.398  15.673  -8.773 1.00 . A A .  17 PHE C    1 1 
        6 11674 1 1 16 PHE CA   C   7.763  14.755  -9.813 1.00 . A A .  17 PHE CA   1 1 
        6 11675 1 1 16 PHE CB   C   6.238  14.817  -9.701 1.00 . A A .  17 PHE CB   1 1 
        6 11676 1 1 16 PHE CD1  C   5.969  13.976 -12.049 1.00 . A A .  17 PHE CD1  1 1 
        6 11677 1 1 16 PHE CD2  C   4.414  13.241 -10.397 1.00 . A A .  17 PHE CD2  1 1 
        6 11678 1 1 16 PHE CE1  C   5.315  13.220 -13.003 1.00 . A A .  17 PHE CE1  1 1 
        6 11679 1 1 16 PHE CE2  C   3.757  12.483 -11.347 1.00 . A A .  17 PHE CE2  1 1 
        6 11680 1 1 16 PHE CG   C   5.526  13.995 -10.736 1.00 . A A .  17 PHE CG   1 1 
        6 11681 1 1 16 PHE CZ   C   4.208  12.471 -12.653 1.00 . A A .  17 PHE CZ   1 1 
        6 11682 1 1 16 PHE H    H   7.568  12.667  -9.520 1.00 . A A .  17 PHE H    1 1 
        6 11683 1 1 16 PHE HA   H   8.056  15.087 -10.797 1.00 . A A .  17 PHE HA   1 1 
        6 11684 1 1 16 PHE HB2  H   5.941  14.455  -8.729 1.00 . A A .  17 PHE HB2  1 1 
        6 11685 1 1 16 PHE HB3  H   5.918  15.843  -9.812 1.00 . A A .  17 PHE HB3  1 1 
        6 11686 1 1 16 PHE HD1  H   6.834  14.559 -12.326 1.00 . A A .  17 PHE HD1  1 1 
        6 11687 1 1 16 PHE HD2  H   4.060  13.248  -9.375 1.00 . A A .  17 PHE HD2  1 1 
        6 11688 1 1 16 PHE HE1  H   5.670  13.212 -14.024 1.00 . A A .  17 PHE HE1  1 1 
        6 11689 1 1 16 PHE HE2  H   2.891  11.899 -11.069 1.00 . A A .  17 PHE HE2  1 1 
        6 11690 1 1 16 PHE HZ   H   3.696  11.881 -13.397 1.00 . A A .  17 PHE HZ   1 1 
        6 11691 1 1 16 PHE N    N   8.226  13.382  -9.648 1.00 . A A .  17 PHE N    1 1 
        6 11692 1 1 16 PHE O    O   8.528  16.877  -8.990 1.00 . A A .  17 PHE O    1 1 
        6 11693 1 1 17 GLY C    C   8.390  16.521  -5.672 1.00 . A A .  18 GLY C    1 1 
        6 11694 1 1 17 GLY CA   C   9.410  15.874  -6.587 1.00 . A A .  18 GLY CA   1 1 
        6 11695 1 1 17 GLY H    H   8.665  14.129  -7.527 1.00 . A A .  18 GLY H    1 1 
        6 11696 1 1 17 GLY HA2  H  10.045  15.226  -6.000 1.00 . A A .  18 GLY HA2  1 1 
        6 11697 1 1 17 GLY HA3  H  10.017  16.648  -7.034 1.00 . A A .  18 GLY HA3  1 1 
        6 11698 1 1 17 GLY N    N   8.793  15.093  -7.644 1.00 . A A .  18 GLY N    1 1 
        6 11699 1 1 17 GLY O    O   7.928  17.633  -5.933 1.00 . A A .  18 GLY O    1 1 
        6 11700 1 1 18 LEU C    C   7.595  16.246  -2.217 1.00 . A A .  19 LEU C    1 1 
        6 11701 1 1 18 LEU CA   C   7.059  16.337  -3.642 1.00 . A A .  19 LEU CA   1 1 
        6 11702 1 1 18 LEU CB   C   5.746  15.560  -3.756 1.00 . A A .  19 LEU CB   1 1 
        6 11703 1 1 18 LEU CD1  C   4.402  17.469  -4.667 1.00 . A A .  19 LEU CD1  1 1 
        6 11704 1 1 18 LEU CD2  C   5.427  15.806  -6.229 1.00 . A A .  19 LEU CD2  1 1 
        6 11705 1 1 18 LEU CG   C   4.792  16.012  -4.862 1.00 . A A .  19 LEU CG   1 1 
        6 11706 1 1 18 LEU H    H   8.436  14.944  -4.444 1.00 . A A .  19 LEU H    1 1 
        6 11707 1 1 18 LEU HA   H   6.875  17.374  -3.879 1.00 . A A .  19 LEU HA   1 1 
        6 11708 1 1 18 LEU HB2  H   5.990  14.523  -3.933 1.00 . A A .  19 LEU HB2  1 1 
        6 11709 1 1 18 LEU HB3  H   5.226  15.649  -2.813 1.00 . A A .  19 LEU HB3  1 1 
        6 11710 1 1 18 LEU HD11 H   4.397  17.702  -3.614 1.00 . A A .  19 LEU HD11 1 1 
        6 11711 1 1 18 LEU HD12 H   3.416  17.635  -5.077 1.00 . A A .  19 LEU HD12 1 1 
        6 11712 1 1 18 LEU HD13 H   5.114  18.103  -5.174 1.00 . A A .  19 LEU HD13 1 1 
        6 11713 1 1 18 LEU HD21 H   5.774  16.755  -6.612 1.00 . A A .  19 LEU HD21 1 1 
        6 11714 1 1 18 LEU HD22 H   4.694  15.392  -6.907 1.00 . A A .  19 LEU HD22 1 1 
        6 11715 1 1 18 LEU HD23 H   6.261  15.125  -6.142 1.00 . A A .  19 LEU HD23 1 1 
        6 11716 1 1 18 LEU HG   H   3.891  15.417  -4.817 1.00 . A A .  19 LEU HG   1 1 
        6 11717 1 1 18 LEU N    N   8.034  15.824  -4.598 1.00 . A A .  19 LEU N    1 1 
        6 11718 1 1 18 LEU O    O   7.985  17.251  -1.625 1.00 . A A .  19 LEU O    1 1 
        6 11719 1 1 19 ASN C    C   8.020  13.334   0.056 1.00 . A A .  20 ASN C    1 1 
        6 11720 1 1 19 ASN CA   C   8.103  14.811  -0.317 1.00 . A A .  20 ASN CA   1 1 
        6 11721 1 1 19 ASN CB   C   7.298  15.645   0.682 1.00 . A A .  20 ASN CB   1 1 
        6 11722 1 1 19 ASN CG   C   8.113  16.778   1.277 1.00 . A A .  20 ASN CG   1 1 
        6 11723 1 1 19 ASN H    H   7.289  14.269  -2.195 1.00 . A A .  20 ASN H    1 1 
        6 11724 1 1 19 ASN HA   H   9.135  15.122  -0.283 1.00 . A A .  20 ASN HA   1 1 
        6 11725 1 1 19 ASN HB2  H   6.442  16.071   0.179 1.00 . A A .  20 ASN HB2  1 1 
        6 11726 1 1 19 ASN HB3  H   6.959  15.009   1.485 1.00 . A A .  20 ASN HB3  1 1 
        6 11727 1 1 19 ASN HD21 H   6.592  18.034   1.032 1.00 . A A .  20 ASN HD21 1 1 
        6 11728 1 1 19 ASN HD22 H   8.017  18.708   1.738 1.00 . A A .  20 ASN HD22 1 1 
        6 11729 1 1 19 ASN N    N   7.613  15.033  -1.673 1.00 . A A .  20 ASN N    1 1 
        6 11730 1 1 19 ASN ND2  N   7.514  17.960   1.358 1.00 . A A .  20 ASN ND2  1 1 
        6 11731 1 1 19 ASN O    O   9.038  12.647   0.139 1.00 . A A .  20 ASN O    1 1 
        6 11732 1 1 19 ASN OD1  O   9.269  16.591   1.660 1.00 . A A .  20 ASN OD1  1 1 
        6 11733 1 1 20 GLU C    C   5.098  11.155   0.790 1.00 . A A .  21 GLU C    1 1 
        6 11734 1 1 20 GLU CA   C   6.587  11.456   0.642 1.00 . A A .  21 GLU CA   1 1 
        6 11735 1 1 20 GLU CB   C   7.316  11.128   1.947 1.00 . A A .  21 GLU CB   1 1 
        6 11736 1 1 20 GLU CD   C   8.596   9.389   3.257 1.00 . A A .  21 GLU CD   1 1 
        6 11737 1 1 20 GLU CG   C   8.107   9.832   1.892 1.00 . A A .  21 GLU CG   1 1 
        6 11738 1 1 20 GLU H    H   6.029  13.449   0.196 1.00 . A A .  21 GLU H    1 1 
        6 11739 1 1 20 GLU HA   H   6.989  10.842  -0.149 1.00 . A A .  21 GLU HA   1 1 
        6 11740 1 1 20 GLU HB2  H   7.998  11.933   2.175 1.00 . A A .  21 GLU HB2  1 1 
        6 11741 1 1 20 GLU HB3  H   6.589  11.048   2.741 1.00 . A A .  21 GLU HB3  1 1 
        6 11742 1 1 20 GLU HG2  H   7.476   9.057   1.483 1.00 . A A .  21 GLU HG2  1 1 
        6 11743 1 1 20 GLU HG3  H   8.963   9.974   1.248 1.00 . A A .  21 GLU HG3  1 1 
        6 11744 1 1 20 GLU N    N   6.801  12.852   0.278 1.00 . A A .  21 GLU N    1 1 
        6 11745 1 1 20 GLU O    O   4.601  10.160   0.265 1.00 . A A .  21 GLU O    1 1 
        6 11746 1 1 20 GLU OE1  O   8.424  10.156   4.227 1.00 . A A .  21 GLU OE1  1 1 
        6 11747 1 1 20 GLU OE2  O   9.151   8.274   3.355 1.00 . A A .  21 GLU OE2  1 1 
        6 11748 1 1 21 GLU C    C   2.181  12.102   0.441 1.00 . A A .  22 GLU C    1 1 
        6 11749 1 1 21 GLU CA   C   2.962  11.849   1.727 1.00 . A A .  22 GLU CA   1 1 
        6 11750 1 1 21 GLU CB   C   2.473  12.792   2.828 1.00 . A A .  22 GLU CB   1 1 
        6 11751 1 1 21 GLU CD   C   2.597  11.294   4.857 1.00 . A A .  22 GLU CD   1 1 
        6 11752 1 1 21 GLU CG   C   1.699  12.091   3.932 1.00 . A A .  22 GLU CG   1 1 
        6 11753 1 1 21 GLU H    H   4.846  12.798   1.902 1.00 . A A .  22 GLU H    1 1 
        6 11754 1 1 21 GLU HA   H   2.796  10.829   2.040 1.00 . A A .  22 GLU HA   1 1 
        6 11755 1 1 21 GLU HB2  H   3.327  13.284   3.270 1.00 . A A .  22 GLU HB2  1 1 
        6 11756 1 1 21 GLU HB3  H   1.829  13.539   2.384 1.00 . A A .  22 GLU HB3  1 1 
        6 11757 1 1 21 GLU HG2  H   1.175  12.835   4.515 1.00 . A A .  22 GLU HG2  1 1 
        6 11758 1 1 21 GLU HG3  H   0.983  11.420   3.481 1.00 . A A .  22 GLU HG3  1 1 
        6 11759 1 1 21 GLU N    N   4.394  12.023   1.509 1.00 . A A .  22 GLU N    1 1 
        6 11760 1 1 21 GLU O    O   1.196  11.420   0.156 1.00 . A A .  22 GLU O    1 1 
        6 11761 1 1 21 GLU OE1  O   3.816  11.232   4.592 1.00 . A A .  22 GLU OE1  1 1 
        6 11762 1 1 21 GLU OE2  O   2.082  10.732   5.846 1.00 . A A .  22 GLU OE2  1 1 
        6 11763 1 1 22 ASP C    C   2.003  12.253  -2.557 1.00 . A A .  23 ASP C    1 1 
        6 11764 1 1 22 ASP CA   C   1.971  13.430  -1.588 1.00 . A A .  23 ASP CA   1 1 
        6 11765 1 1 22 ASP CB   C   2.645  14.648  -2.223 1.00 . A A .  23 ASP CB   1 1 
        6 11766 1 1 22 ASP CG   C   2.693  15.838  -1.285 1.00 . A A .  23 ASP CG   1 1 
        6 11767 1 1 22 ASP H    H   3.417  13.595  -0.049 1.00 . A A .  23 ASP H    1 1 
        6 11768 1 1 22 ASP HA   H   0.942  13.673  -1.370 1.00 . A A .  23 ASP HA   1 1 
        6 11769 1 1 22 ASP HB2  H   3.657  14.389  -2.498 1.00 . A A .  23 ASP HB2  1 1 
        6 11770 1 1 22 ASP HB3  H   2.098  14.932  -3.110 1.00 . A A .  23 ASP HB3  1 1 
        6 11771 1 1 22 ASP N    N   2.627  13.086  -0.332 1.00 . A A .  23 ASP N    1 1 
        6 11772 1 1 22 ASP O    O   1.052  12.025  -3.306 1.00 . A A .  23 ASP O    1 1 
        6 11773 1 1 22 ASP OD1  O   3.656  15.933  -0.497 1.00 . A A .  23 ASP OD1  1 1 
        6 11774 1 1 22 ASP OD2  O   1.766  16.674  -1.340 1.00 . A A .  23 ASP OD2  1 1 
        6 11775 1 1 23 THR C    C   2.270   9.250  -3.056 1.00 . A A .  24 THR C    1 1 
        6 11776 1 1 23 THR CA   C   3.258  10.353  -3.416 1.00 . A A .  24 THR CA   1 1 
        6 11777 1 1 23 THR CB   C   4.690   9.786  -3.350 1.00 . A A .  24 THR CB   1 1 
        6 11778 1 1 23 THR CG2  C   4.826   8.556  -4.234 1.00 . A A .  24 THR CG2  1 1 
        6 11779 1 1 23 THR H    H   3.825  11.738  -1.919 1.00 . A A .  24 THR H    1 1 
        6 11780 1 1 23 THR HA   H   3.069  10.677  -4.429 1.00 . A A .  24 THR HA   1 1 
        6 11781 1 1 23 THR HB   H   4.901   9.503  -2.328 1.00 . A A .  24 THR HB   1 1 
        6 11782 1 1 23 THR HG1  H   5.370  11.136  -4.617 1.00 . A A .  24 THR HG1  1 1 
        6 11783 1 1 23 THR HG21 H   4.285   7.733  -3.791 1.00 . A A .  24 THR HG21 1 1 
        6 11784 1 1 23 THR HG22 H   5.870   8.294  -4.327 1.00 . A A .  24 THR HG22 1 1 
        6 11785 1 1 23 THR HG23 H   4.420   8.769  -5.211 1.00 . A A .  24 THR HG23 1 1 
        6 11786 1 1 23 THR N    N   3.102  11.506  -2.539 1.00 . A A .  24 THR N    1 1 
        6 11787 1 1 23 THR O    O   1.593   8.703  -3.925 1.00 . A A .  24 THR O    1 1 
        6 11788 1 1 23 THR OG1  O   5.631  10.784  -3.762 1.00 . A A .  24 THR OG1  1 1 
        6 11789 1 1 24 ASN C    C  -0.167   8.327  -1.441 1.00 . A A .  25 ASN C    1 1 
        6 11790 1 1 24 ASN CA   C   1.286   7.889  -1.294 1.00 . A A .  25 ASN CA   1 1 
        6 11791 1 1 24 ASN CB   C   1.584   7.552   0.168 1.00 . A A .  25 ASN CB   1 1 
        6 11792 1 1 24 ASN CG   C   1.990   6.103   0.356 1.00 . A A .  25 ASN CG   1 1 
        6 11793 1 1 24 ASN H    H   2.759   9.399  -1.123 1.00 . A A .  25 ASN H    1 1 
        6 11794 1 1 24 ASN HA   H   1.447   7.008  -1.897 1.00 . A A .  25 ASN HA   1 1 
        6 11795 1 1 24 ASN HB2  H   2.391   8.179   0.519 1.00 . A A .  25 ASN HB2  1 1 
        6 11796 1 1 24 ASN HB3  H   0.703   7.740   0.762 1.00 . A A .  25 ASN HB3  1 1 
        6 11797 1 1 24 ASN HD21 H   0.388   5.776   1.489 1.00 . A A .  25 ASN HD21 1 1 
        6 11798 1 1 24 ASN HD22 H   1.425   4.416   1.244 1.00 . A A .  25 ASN HD22 1 1 
        6 11799 1 1 24 ASN N    N   2.193   8.927  -1.769 1.00 . A A .  25 ASN N    1 1 
        6 11800 1 1 24 ASN ND2  N   1.187   5.356   1.105 1.00 . A A .  25 ASN ND2  1 1 
        6 11801 1 1 24 ASN O    O  -1.037   7.526  -1.787 1.00 . A A .  25 ASN O    1 1 
        6 11802 1 1 24 ASN OD1  O   3.013   5.659  -0.166 1.00 . A A .  25 ASN OD1  1 1 
        6 11803 1 1 25 LEU C    C  -2.305  10.023  -2.703 1.00 . A A .  26 LEU C    1 1 
        6 11804 1 1 25 LEU CA   C  -1.773  10.149  -1.278 1.00 . A A .  26 LEU CA   1 1 
        6 11805 1 1 25 LEU CB   C  -1.785  11.617  -0.847 1.00 . A A .  26 LEU CB   1 1 
        6 11806 1 1 25 LEU CD1  C  -3.386  12.049   1.033 1.00 . A A .  26 LEU CD1  1 1 
        6 11807 1 1 25 LEU CD2  C  -3.248  13.652  -0.882 1.00 . A A .  26 LEU CD2  1 1 
        6 11808 1 1 25 LEU CG   C  -3.148  12.193  -0.462 1.00 . A A .  26 LEU CG   1 1 
        6 11809 1 1 25 LEU H    H   0.309  10.193  -0.905 1.00 . A A .  26 LEU H    1 1 
        6 11810 1 1 25 LEU HA   H  -2.412   9.583  -0.617 1.00 . A A .  26 LEU HA   1 1 
        6 11811 1 1 25 LEU HB2  H  -1.132  11.715   0.007 1.00 . A A .  26 LEU HB2  1 1 
        6 11812 1 1 25 LEU HB3  H  -1.395  12.205  -1.666 1.00 . A A .  26 LEU HB3  1 1 
        6 11813 1 1 25 LEU HD11 H  -4.001  12.865   1.381 1.00 . A A .  26 LEU HD11 1 1 
        6 11814 1 1 25 LEU HD12 H  -2.438  12.064   1.551 1.00 . A A .  26 LEU HD12 1 1 
        6 11815 1 1 25 LEU HD13 H  -3.887  11.112   1.229 1.00 . A A .  26 LEU HD13 1 1 
        6 11816 1 1 25 LEU HD21 H  -2.561  13.841  -1.693 1.00 . A A .  26 LEU HD21 1 1 
        6 11817 1 1 25 LEU HD22 H  -2.998  14.285  -0.043 1.00 . A A .  26 LEU HD22 1 1 
        6 11818 1 1 25 LEU HD23 H  -4.257  13.865  -1.206 1.00 . A A .  26 LEU HD23 1 1 
        6 11819 1 1 25 LEU HG   H  -3.923  11.642  -0.978 1.00 . A A .  26 LEU HG   1 1 
        6 11820 1 1 25 LEU N    N  -0.424   9.603  -1.176 1.00 . A A .  26 LEU N    1 1 
        6 11821 1 1 25 LEU O    O  -3.486   9.742  -2.914 1.00 . A A .  26 LEU O    1 1 
        6 11822 1 1 26 LEU C    C  -2.274   8.726  -5.427 1.00 . A A .  27 LEU C    1 1 
        6 11823 1 1 26 LEU CA   C  -1.806  10.136  -5.082 1.00 . A A .  27 LEU CA   1 1 
        6 11824 1 1 26 LEU CB   C  -0.628  10.527  -5.977 1.00 . A A .  27 LEU CB   1 1 
        6 11825 1 1 26 LEU CD1  C  -1.475  11.654  -8.049 1.00 . A A .  27 LEU CD1  1 1 
        6 11826 1 1 26 LEU CD2  C   0.456  10.071  -8.191 1.00 . A A .  27 LEU CD2  1 1 
        6 11827 1 1 26 LEU CG   C  -0.853  10.388  -7.483 1.00 . A A .  27 LEU CG   1 1 
        6 11828 1 1 26 LEU H    H  -0.499  10.449  -3.447 1.00 . A A .  27 LEU H    1 1 
        6 11829 1 1 26 LEU HA   H  -2.620  10.824  -5.252 1.00 . A A .  27 LEU HA   1 1 
        6 11830 1 1 26 LEU HB2  H  -0.387  11.558  -5.773 1.00 . A A .  27 LEU HB2  1 1 
        6 11831 1 1 26 LEU HB3  H   0.212   9.902  -5.707 1.00 . A A .  27 LEU HB3  1 1 
        6 11832 1 1 26 LEU HD11 H  -1.181  12.500  -7.446 1.00 . A A .  27 LEU HD11 1 1 
        6 11833 1 1 26 LEU HD12 H  -2.551  11.563  -8.041 1.00 . A A .  27 LEU HD12 1 1 
        6 11834 1 1 26 LEU HD13 H  -1.134  11.800  -9.064 1.00 . A A .  27 LEU HD13 1 1 
        6 11835 1 1 26 LEU HD21 H   0.352  10.272  -9.247 1.00 . A A .  27 LEU HD21 1 1 
        6 11836 1 1 26 LEU HD22 H   0.701   9.029  -8.045 1.00 . A A .  27 LEU HD22 1 1 
        6 11837 1 1 26 LEU HD23 H   1.244  10.687  -7.782 1.00 . A A .  27 LEU HD23 1 1 
        6 11838 1 1 26 LEU HG   H  -1.539   9.570  -7.664 1.00 . A A .  27 LEU HG   1 1 
        6 11839 1 1 26 LEU N    N  -1.426  10.229  -3.678 1.00 . A A .  27 LEU N    1 1 
        6 11840 1 1 26 LEU O    O  -3.333   8.543  -6.029 1.00 . A A .  27 LEU O    1 1 
        6 11841 1 1 27 ILE C    C  -3.162   5.972  -4.694 1.00 . A A .  28 ILE C    1 1 
        6 11842 1 1 27 ILE CA   C  -1.816   6.339  -5.307 1.00 . A A .  28 ILE CA   1 1 
        6 11843 1 1 27 ILE CB   C  -0.737   5.386  -4.758 1.00 . A A .  28 ILE CB   1 1 
        6 11844 1 1 27 ILE CD1  C   0.634   5.778  -6.866 1.00 . A A .  28 ILE CD1  1 1 
        6 11845 1 1 27 ILE CG1  C   0.629   5.730  -5.355 1.00 . A A .  28 ILE CG1  1 1 
        6 11846 1 1 27 ILE CG2  C  -1.105   3.941  -5.060 1.00 . A A .  28 ILE CG2  1 1 
        6 11847 1 1 27 ILE H    H  -0.650   7.942  -4.566 1.00 . A A .  28 ILE H    1 1 
        6 11848 1 1 27 ILE HA   H  -1.872   6.209  -6.378 1.00 . A A .  28 ILE HA   1 1 
        6 11849 1 1 27 ILE HB   H  -0.694   5.506  -3.687 1.00 . A A .  28 ILE HB   1 1 
        6 11850 1 1 27 ILE HD11 H  -0.074   6.521  -7.205 1.00 . A A .  28 ILE HD11 1 1 
        6 11851 1 1 27 ILE HD12 H   1.621   6.039  -7.216 1.00 . A A .  28 ILE HD12 1 1 
        6 11852 1 1 27 ILE HD13 H   0.356   4.812  -7.259 1.00 . A A .  28 ILE HD13 1 1 
        6 11853 1 1 27 ILE HG12 H   0.941   6.696  -4.992 1.00 . A A .  28 ILE HG12 1 1 
        6 11854 1 1 27 ILE HG13 H   1.347   4.984  -5.044 1.00 . A A .  28 ILE HG13 1 1 
        6 11855 1 1 27 ILE HG21 H  -1.395   3.445  -4.145 1.00 . A A .  28 ILE HG21 1 1 
        6 11856 1 1 27 ILE HG22 H  -1.928   3.918  -5.758 1.00 . A A .  28 ILE HG22 1 1 
        6 11857 1 1 27 ILE HG23 H  -0.253   3.434  -5.490 1.00 . A A .  28 ILE HG23 1 1 
        6 11858 1 1 27 ILE N    N  -1.480   7.733  -5.042 1.00 . A A .  28 ILE N    1 1 
        6 11859 1 1 27 ILE O    O  -3.878   5.116  -5.212 1.00 . A A .  28 ILE O    1 1 
        6 11860 1 1 28 ASN C    C  -5.948   6.720  -3.799 1.00 . A A .  29 ASN C    1 1 
        6 11861 1 1 28 ASN CA   C  -4.764   6.368  -2.903 1.00 . A A .  29 ASN CA   1 1 
        6 11862 1 1 28 ASN CB   C  -4.836   7.173  -1.604 1.00 . A A .  29 ASN CB   1 1 
        6 11863 1 1 28 ASN CG   C  -4.783   6.287  -0.373 1.00 . A A .  29 ASN CG   1 1 
        6 11864 1 1 28 ASN H    H  -2.888   7.297  -3.221 1.00 . A A .  29 ASN H    1 1 
        6 11865 1 1 28 ASN HA   H  -4.804   5.315  -2.669 1.00 . A A .  29 ASN HA   1 1 
        6 11866 1 1 28 ASN HB2  H  -4.003   7.860  -1.566 1.00 . A A .  29 ASN HB2  1 1 
        6 11867 1 1 28 ASN HB3  H  -5.760   7.731  -1.584 1.00 . A A .  29 ASN HB3  1 1 
        6 11868 1 1 28 ASN HD21 H  -2.949   5.687  -0.853 1.00 . A A .  29 ASN HD21 1 1 
        6 11869 1 1 28 ASN HD22 H  -3.605   5.011   0.595 1.00 . A A .  29 ASN HD22 1 1 
        6 11870 1 1 28 ASN N    N  -3.501   6.626  -3.587 1.00 . A A .  29 ASN N    1 1 
        6 11871 1 1 28 ASN ND2  N  -3.666   5.592  -0.193 1.00 . A A .  29 ASN ND2  1 1 
        6 11872 1 1 28 ASN O    O  -6.918   5.966  -3.887 1.00 . A A .  29 ASN O    1 1 
        6 11873 1 1 28 ASN OD1  O  -5.735   6.230   0.405 1.00 . A A .  29 ASN OD1  1 1 
        6 11874 1 1 29 ALA C    C  -6.926   7.523  -6.652 1.00 . A A .  30 ALA C    1 1 
        6 11875 1 1 29 ALA CA   C  -6.925   8.319  -5.351 1.00 . A A .  30 ALA CA   1 1 
        6 11876 1 1 29 ALA CB   C  -6.778   9.805  -5.640 1.00 . A A .  30 ALA CB   1 1 
        6 11877 1 1 29 ALA H    H  -5.065   8.426  -4.349 1.00 . A A .  30 ALA H    1 1 
        6 11878 1 1 29 ALA HA   H  -7.870   8.167  -4.848 1.00 . A A .  30 ALA HA   1 1 
        6 11879 1 1 29 ALA HB1  H  -5.731  10.067  -5.651 1.00 . A A .  30 ALA HB1  1 1 
        6 11880 1 1 29 ALA HB2  H  -7.216  10.028  -6.603 1.00 . A A .  30 ALA HB2  1 1 
        6 11881 1 1 29 ALA HB3  H  -7.283  10.372  -4.874 1.00 . A A .  30 ALA HB3  1 1 
        6 11882 1 1 29 ALA N    N  -5.862   7.869  -4.461 1.00 . A A .  30 ALA N    1 1 
        6 11883 1 1 29 ALA O    O  -7.979   7.106  -7.136 1.00 . A A .  30 ALA O    1 1 
        6 11884 1 1 30 VAL C    C  -6.050   5.121  -8.282 1.00 . A A .  31 VAL C    1 1 
        6 11885 1 1 30 VAL CA   C  -5.603   6.568  -8.459 1.00 . A A .  31 VAL CA   1 1 
        6 11886 1 1 30 VAL CB   C  -4.149   6.586  -8.968 1.00 . A A .  31 VAL CB   1 1 
        6 11887 1 1 30 VAL CG1  C  -4.072   6.025 -10.379 1.00 . A A .  31 VAL CG1  1 1 
        6 11888 1 1 30 VAL CG2  C  -3.585   7.997  -8.915 1.00 . A A .  31 VAL CG2  1 1 
        6 11889 1 1 30 VAL H    H  -4.937   7.671  -6.780 1.00 . A A .  31 VAL H    1 1 
        6 11890 1 1 30 VAL HA   H  -6.229   7.040  -9.202 1.00 . A A .  31 VAL HA   1 1 
        6 11891 1 1 30 VAL HB   H  -3.555   5.958  -8.321 1.00 . A A .  31 VAL HB   1 1 
        6 11892 1 1 30 VAL HG11 H  -4.449   5.013 -10.385 1.00 . A A .  31 VAL HG11 1 1 
        6 11893 1 1 30 VAL HG12 H  -4.665   6.635 -11.044 1.00 . A A .  31 VAL HG12 1 1 
        6 11894 1 1 30 VAL HG13 H  -3.044   6.027 -10.711 1.00 . A A .  31 VAL HG13 1 1 
        6 11895 1 1 30 VAL HG21 H  -3.191   8.265  -9.884 1.00 . A A .  31 VAL HG21 1 1 
        6 11896 1 1 30 VAL HG22 H  -4.369   8.688  -8.641 1.00 . A A .  31 VAL HG22 1 1 
        6 11897 1 1 30 VAL HG23 H  -2.794   8.042  -8.181 1.00 . A A .  31 VAL HG23 1 1 
        6 11898 1 1 30 VAL N    N  -5.739   7.314  -7.214 1.00 . A A .  31 VAL N    1 1 
        6 11899 1 1 30 VAL O    O  -6.875   4.617  -9.047 1.00 . A A .  31 VAL O    1 1 
        6 11900 1 1 31 ASP C    C  -7.321   2.933  -6.636 1.00 . A A .  32 ASP C    1 1 
        6 11901 1 1 31 ASP CA   C  -5.845   3.066  -6.995 1.00 . A A .  32 ASP CA   1 1 
        6 11902 1 1 31 ASP CB   C  -4.980   2.523  -5.856 1.00 . A A .  32 ASP CB   1 1 
        6 11903 1 1 31 ASP CG   C  -5.394   1.128  -5.430 1.00 . A A .  32 ASP CG   1 1 
        6 11904 1 1 31 ASP H    H  -4.850   4.912  -6.697 1.00 . A A .  32 ASP H    1 1 
        6 11905 1 1 31 ASP HA   H  -5.650   2.492  -7.887 1.00 . A A .  32 ASP HA   1 1 
        6 11906 1 1 31 ASP HB2  H  -3.950   2.489  -6.180 1.00 . A A .  32 ASP HB2  1 1 
        6 11907 1 1 31 ASP HB3  H  -5.064   3.181  -5.003 1.00 . A A .  32 ASP HB3  1 1 
        6 11908 1 1 31 ASP N    N  -5.501   4.457  -7.272 1.00 . A A .  32 ASP N    1 1 
        6 11909 1 1 31 ASP O    O  -7.983   1.973  -7.034 1.00 . A A .  32 ASP O    1 1 
        6 11910 1 1 31 ASP OD1  O  -6.430   1.000  -4.743 1.00 . A A .  32 ASP OD1  1 1 
        6 11911 1 1 31 ASP OD2  O  -4.682   0.165  -5.783 1.00 . A A .  32 ASP OD2  1 1 
        6 11912 1 1 32 LEU C    C -10.157   3.961  -6.679 1.00 . A A .  33 LEU C    1 1 
        6 11913 1 1 32 LEU CA   C  -9.231   3.889  -5.468 1.00 . A A .  33 LEU CA   1 1 
        6 11914 1 1 32 LEU CB   C  -9.513   5.060  -4.526 1.00 . A A .  33 LEU CB   1 1 
        6 11915 1 1 32 LEU CD1  C -11.262   5.555  -2.799 1.00 . A A .  33 LEU CD1  1 1 
        6 11916 1 1 32 LEU CD2  C -11.384   6.645  -5.046 1.00 . A A .  33 LEU CD2  1 1 
        6 11917 1 1 32 LEU CG   C -10.987   5.389  -4.285 1.00 . A A .  33 LEU CG   1 1 
        6 11918 1 1 32 LEU H    H  -7.255   4.638  -5.595 1.00 . A A .  33 LEU H    1 1 
        6 11919 1 1 32 LEU HA   H  -9.415   2.964  -4.944 1.00 . A A .  33 LEU HA   1 1 
        6 11920 1 1 32 LEU HB2  H  -9.065   4.833  -3.571 1.00 . A A .  33 LEU HB2  1 1 
        6 11921 1 1 32 LEU HB3  H  -9.041   5.940  -4.941 1.00 . A A .  33 LEU HB3  1 1 
        6 11922 1 1 32 LEU HD11 H -12.085   6.238  -2.659 1.00 . A A .  33 LEU HD11 1 1 
        6 11923 1 1 32 LEU HD12 H -10.381   5.948  -2.312 1.00 . A A .  33 LEU HD12 1 1 
        6 11924 1 1 32 LEU HD13 H -11.512   4.595  -2.370 1.00 . A A .  33 LEU HD13 1 1 
        6 11925 1 1 32 LEU HD21 H -10.868   7.498  -4.630 1.00 . A A .  33 LEU HD21 1 1 
        6 11926 1 1 32 LEU HD22 H -12.452   6.794  -4.962 1.00 . A A .  33 LEU HD22 1 1 
        6 11927 1 1 32 LEU HD23 H -11.118   6.535  -6.088 1.00 . A A .  33 LEU HD23 1 1 
        6 11928 1 1 32 LEU HG   H -11.595   4.572  -4.648 1.00 . A A .  33 LEU HG   1 1 
        6 11929 1 1 32 LEU N    N  -7.832   3.900  -5.882 1.00 . A A .  33 LEU N    1 1 
        6 11930 1 1 32 LEU O    O -11.150   3.237  -6.756 1.00 . A A .  33 LEU O    1 1 
        6 11931 1 1 33 ASP C    C -10.670   3.701  -9.630 1.00 . A A .  34 ASP C    1 1 
        6 11932 1 1 33 ASP CA   C -10.623   5.000  -8.829 1.00 . A A .  34 ASP CA   1 1 
        6 11933 1 1 33 ASP CB   C -10.054   6.126  -9.693 1.00 . A A .  34 ASP CB   1 1 
        6 11934 1 1 33 ASP CG   C -10.737   7.455  -9.435 1.00 . A A .  34 ASP CG   1 1 
        6 11935 1 1 33 ASP H    H  -9.020   5.384  -7.501 1.00 . A A .  34 ASP H    1 1 
        6 11936 1 1 33 ASP HA   H -11.627   5.260  -8.530 1.00 . A A .  34 ASP HA   1 1 
        6 11937 1 1 33 ASP HB2  H  -9.001   6.237  -9.482 1.00 . A A .  34 ASP HB2  1 1 
        6 11938 1 1 33 ASP HB3  H -10.184   5.872 -10.735 1.00 . A A .  34 ASP HB3  1 1 
        6 11939 1 1 33 ASP N    N  -9.823   4.836  -7.621 1.00 . A A .  34 ASP N    1 1 
        6 11940 1 1 33 ASP O    O -11.738   3.264 -10.059 1.00 . A A .  34 ASP O    1 1 
        6 11941 1 1 33 ASP OD1  O -11.507   7.545  -8.456 1.00 . A A .  34 ASP OD1  1 1 
        6 11942 1 1 33 ASP OD2  O -10.503   8.404 -10.212 1.00 . A A .  34 ASP OD2  1 1 
        6 11943 1 1 34 ILE C    C -10.089   0.703  -9.825 1.00 . A A .  35 ILE C    1 1 
        6 11944 1 1 34 ILE CA   C  -9.415   1.845 -10.577 1.00 . A A .  35 ILE CA   1 1 
        6 11945 1 1 34 ILE CB   C  -7.950   1.464 -10.861 1.00 . A A .  35 ILE CB   1 1 
        6 11946 1 1 34 ILE CD1  C  -5.936   2.977 -11.229 1.00 . A A .  35 ILE CD1  1 1 
        6 11947 1 1 34 ILE CG1  C  -7.285   2.525 -11.742 1.00 . A A .  35 ILE CG1  1 1 
        6 11948 1 1 34 ILE CG2  C  -7.876   0.097 -11.522 1.00 . A A .  35 ILE CG2  1 1 
        6 11949 1 1 34 ILE H    H  -8.689   3.490  -9.461 1.00 . A A .  35 ILE H    1 1 
        6 11950 1 1 34 ILE HA   H  -9.918   1.987 -11.522 1.00 . A A .  35 ILE HA   1 1 
        6 11951 1 1 34 ILE HB   H  -7.426   1.411  -9.918 1.00 . A A .  35 ILE HB   1 1 
        6 11952 1 1 34 ILE HD11 H  -5.160   2.378 -11.684 1.00 . A A .  35 ILE HD11 1 1 
        6 11953 1 1 34 ILE HD12 H  -5.783   4.016 -11.483 1.00 . A A .  35 ILE HD12 1 1 
        6 11954 1 1 34 ILE HD13 H  -5.899   2.859 -10.157 1.00 . A A .  35 ILE HD13 1 1 
        6 11955 1 1 34 ILE HG12 H  -7.146   2.125 -12.732 1.00 . A A .  35 ILE HG12 1 1 
        6 11956 1 1 34 ILE HG13 H  -7.929   3.392 -11.795 1.00 . A A .  35 ILE HG13 1 1 
        6 11957 1 1 34 ILE HG21 H  -7.854  -0.670 -10.762 1.00 . A A .  35 ILE HG21 1 1 
        6 11958 1 1 34 ILE HG22 H  -8.743  -0.046 -12.150 1.00 . A A .  35 ILE HG22 1 1 
        6 11959 1 1 34 ILE HG23 H  -6.982   0.034 -12.123 1.00 . A A .  35 ILE HG23 1 1 
        6 11960 1 1 34 ILE N    N  -9.506   3.092  -9.828 1.00 . A A .  35 ILE N    1 1 
        6 11961 1 1 34 ILE O    O -10.790  -0.118 -10.419 1.00 . A A .  35 ILE O    1 1 
        6 11962 1 1 35 LYS C    C -11.982  -0.401  -7.819 1.00 . A A .  36 LYS C    1 1 
        6 11963 1 1 35 LYS CA   C -10.463  -0.385  -7.680 1.00 . A A .  36 LYS CA   1 1 
        6 11964 1 1 35 LYS CB   C -10.076  -0.171  -6.215 1.00 . A A .  36 LYS CB   1 1 
        6 11965 1 1 35 LYS CD   C -11.980  -0.355  -4.586 1.00 . A A .  36 LYS CD   1 1 
        6 11966 1 1 35 LYS CE   C -11.491   0.623  -3.527 1.00 . A A .  36 LYS CE   1 1 
        6 11967 1 1 35 LYS CG   C -10.821  -1.078  -5.250 1.00 . A A .  36 LYS CG   1 1 
        6 11968 1 1 35 LYS H    H  -9.306   1.337  -8.100 1.00 . A A .  36 LYS H    1 1 
        6 11969 1 1 35 LYS HA   H -10.074  -1.336  -8.010 1.00 . A A .  36 LYS HA   1 1 
        6 11970 1 1 35 LYS HB2  H  -9.018  -0.354  -6.103 1.00 . A A .  36 LYS HB2  1 1 
        6 11971 1 1 35 LYS HB3  H -10.287   0.855  -5.947 1.00 . A A .  36 LYS HB3  1 1 
        6 11972 1 1 35 LYS HD2  H -12.531   0.191  -5.336 1.00 . A A .  36 LYS HD2  1 1 
        6 11973 1 1 35 LYS HD3  H -12.627  -1.082  -4.119 1.00 . A A .  36 LYS HD3  1 1 
        6 11974 1 1 35 LYS HE2  H -11.799   0.267  -2.556 1.00 . A A .  36 LYS HE2  1 1 
        6 11975 1 1 35 LYS HE3  H -10.413   0.670  -3.568 1.00 . A A .  36 LYS HE3  1 1 
        6 11976 1 1 35 LYS HG2  H -11.207  -1.928  -5.795 1.00 . A A .  36 LYS HG2  1 1 
        6 11977 1 1 35 LYS HG3  H -10.135  -1.418  -4.488 1.00 . A A .  36 LYS HG3  1 1 
        6 11978 1 1 35 LYS HZ1  H -13.072   1.942  -3.885 1.00 . A A .  36 LYS HZ1  1 1 
        6 11979 1 1 35 LYS HZ2  H -11.605   2.427  -4.574 1.00 . A A .  36 LYS HZ2  1 1 
        6 11980 1 1 35 LYS HZ3  H -11.851   2.586  -2.908 1.00 . A A .  36 LYS HZ3  1 1 
        6 11981 1 1 35 LYS N    N  -9.875   0.655  -8.515 1.00 . A A .  36 LYS N    1 1 
        6 11982 1 1 35 LYS NZ   N -12.044   1.991  -3.738 1.00 . A A .  36 LYS NZ   1 1 
        6 11983 1 1 35 LYS O    O -12.602  -1.462  -7.840 1.00 . A A .  36 LYS O    1 1 
        6 11984 1 1 36 ASN C    C -14.498   0.275  -9.359 1.00 . A A .  37 ASN C    1 1 
        6 11985 1 1 36 ASN CA   C -14.021   0.908  -8.055 1.00 . A A .  37 ASN CA   1 1 
        6 11986 1 1 36 ASN CB   C -14.436   2.381  -8.009 1.00 . A A .  37 ASN CB   1 1 
        6 11987 1 1 36 ASN CG   C -15.032   2.771  -6.670 1.00 . A A .  37 ASN CG   1 1 
        6 11988 1 1 36 ASN H    H -12.026   1.598  -7.894 1.00 . A A .  37 ASN H    1 1 
        6 11989 1 1 36 ASN HA   H -14.479   0.388  -7.227 1.00 . A A .  37 ASN HA   1 1 
        6 11990 1 1 36 ASN HB2  H -13.568   2.999  -8.188 1.00 . A A .  37 ASN HB2  1 1 
        6 11991 1 1 36 ASN HB3  H -15.170   2.566  -8.778 1.00 . A A .  37 ASN HB3  1 1 
        6 11992 1 1 36 ASN HD21 H -16.862   2.734  -7.447 1.00 . A A .  37 ASN HD21 1 1 
        6 11993 1 1 36 ASN HD22 H -16.765   3.150  -5.773 1.00 . A A .  37 ASN HD22 1 1 
        6 11994 1 1 36 ASN N    N -12.574   0.786  -7.916 1.00 . A A .  37 ASN N    1 1 
        6 11995 1 1 36 ASN ND2  N -16.353   2.898  -6.626 1.00 . A A .  37 ASN ND2  1 1 
        6 11996 1 1 36 ASN O    O -15.627  -0.207  -9.449 1.00 . A A .  37 ASN O    1 1 
        6 11997 1 1 36 ASN OD1  O -14.313   2.957  -5.688 1.00 . A A .  37 ASN OD1  1 1 
        6 11998 1 1 37 ASN C    C -13.688  -1.796 -11.681 1.00 . A A .  38 ASN C    1 1 
        6 11999 1 1 37 ASN CA   C -13.962  -0.295 -11.663 1.00 . A A .  38 ASN CA   1 1 
        6 12000 1 1 37 ASN CB   C -13.160   0.394 -12.769 1.00 . A A .  38 ASN CB   1 1 
        6 12001 1 1 37 ASN CG   C -13.972   0.593 -14.035 1.00 . A A .  38 ASN CG   1 1 
        6 12002 1 1 37 ASN H    H -12.745   0.678 -10.231 1.00 . A A .  38 ASN H    1 1 
        6 12003 1 1 37 ASN HA   H -15.015  -0.131 -11.839 1.00 . A A .  38 ASN HA   1 1 
        6 12004 1 1 37 ASN HB2  H -12.834   1.362 -12.419 1.00 . A A .  38 ASN HB2  1 1 
        6 12005 1 1 37 ASN HB3  H -12.297  -0.208 -13.008 1.00 . A A .  38 ASN HB3  1 1 
        6 12006 1 1 37 ASN HD21 H -14.432   2.446 -13.478 1.00 . A A .  38 ASN HD21 1 1 
        6 12007 1 1 37 ASN HD22 H -15.087   1.931 -14.991 1.00 . A A .  38 ASN HD22 1 1 
        6 12008 1 1 37 ASN N    N -13.630   0.279 -10.365 1.00 . A A .  38 ASN N    1 1 
        6 12009 1 1 37 ASN ND2  N -14.556   1.777 -14.183 1.00 . A A .  38 ASN ND2  1 1 
        6 12010 1 1 37 ASN O    O -14.275  -2.535 -12.471 1.00 . A A .  38 ASN O    1 1 
        6 12011 1 1 37 ASN OD1  O -14.073  -0.307 -14.869 1.00 . A A .  38 ASN OD1  1 1 
        6 12012 1 1 38 MET C    C -13.686  -4.506 -10.487 1.00 . A A .  39 MET C    1 1 
        6 12013 1 1 38 MET CA   C -12.443  -3.651 -10.718 1.00 . A A .  39 MET CA   1 1 
        6 12014 1 1 38 MET CB   C -11.436  -3.881  -9.590 1.00 . A A .  39 MET CB   1 1 
        6 12015 1 1 38 MET CE   C  -8.005  -4.057 -11.925 1.00 . A A .  39 MET CE   1 1 
        6 12016 1 1 38 MET CG   C -10.059  -4.299 -10.079 1.00 . A A .  39 MET CG   1 1 
        6 12017 1 1 38 MET H    H -12.358  -1.601 -10.200 1.00 . A A .  39 MET H    1 1 
        6 12018 1 1 38 MET HA   H -11.991  -3.939 -11.655 1.00 . A A .  39 MET HA   1 1 
        6 12019 1 1 38 MET HB2  H -11.331  -2.966  -9.024 1.00 . A A .  39 MET HB2  1 1 
        6 12020 1 1 38 MET HB3  H -11.813  -4.656  -8.938 1.00 . A A .  39 MET HB3  1 1 
        6 12021 1 1 38 MET HE1  H  -7.148  -3.425 -12.102 1.00 . A A .  39 MET HE1  1 1 
        6 12022 1 1 38 MET HE2  H  -7.730  -4.857 -11.252 1.00 . A A .  39 MET HE2  1 1 
        6 12023 1 1 38 MET HE3  H  -8.346  -4.476 -12.861 1.00 . A A .  39 MET HE3  1 1 
        6 12024 1 1 38 MET HG2  H  -9.410  -4.425  -9.226 1.00 . A A .  39 MET HG2  1 1 
        6 12025 1 1 38 MET HG3  H -10.149  -5.240 -10.602 1.00 . A A .  39 MET HG3  1 1 
        6 12026 1 1 38 MET N    N -12.794  -2.239 -10.804 1.00 . A A .  39 MET N    1 1 
        6 12027 1 1 38 MET O    O -13.710  -5.687 -10.833 1.00 . A A .  39 MET O    1 1 
        6 12028 1 1 38 MET SD   S  -9.321  -3.087 -11.192 1.00 . A A .  39 MET SD   1 1 
        6 12029 1 1 39 GLN C    C -16.975  -4.380 -10.738 1.00 . A A .  40 GLN C    1 1 
        6 12030 1 1 39 GLN CA   C -15.958  -4.610  -9.624 1.00 . A A .  40 GLN CA   1 1 
        6 12031 1 1 39 GLN CB   C -16.541  -4.156  -8.284 1.00 . A A .  40 GLN CB   1 1 
        6 12032 1 1 39 GLN CD   C -16.558  -5.082  -5.933 1.00 . A A .  40 GLN CD   1 1 
        6 12033 1 1 39 GLN CG   C -16.954  -5.305  -7.380 1.00 . A A .  40 GLN CG   1 1 
        6 12034 1 1 39 GLN H    H -14.634  -2.960  -9.648 1.00 . A A .  40 GLN H    1 1 
        6 12035 1 1 39 GLN HA   H -15.735  -5.664  -9.570 1.00 . A A .  40 GLN HA   1 1 
        6 12036 1 1 39 GLN HB2  H -15.801  -3.565  -7.765 1.00 . A A .  40 GLN HB2  1 1 
        6 12037 1 1 39 GLN HB3  H -17.411  -3.544  -8.472 1.00 . A A .  40 GLN HB3  1 1 
        6 12038 1 1 39 GLN HE21 H -15.379  -6.681  -5.982 1.00 . A A .  40 GLN HE21 1 1 
        6 12039 1 1 39 GLN HE22 H -15.430  -5.832  -4.479 1.00 . A A .  40 GLN HE22 1 1 
        6 12040 1 1 39 GLN HG2  H -18.027  -5.418  -7.430 1.00 . A A .  40 GLN HG2  1 1 
        6 12041 1 1 39 GLN HG3  H -16.481  -6.210  -7.731 1.00 . A A .  40 GLN HG3  1 1 
        6 12042 1 1 39 GLN N    N -14.714  -3.902  -9.901 1.00 . A A .  40 GLN N    1 1 
        6 12043 1 1 39 GLN NE2  N -15.703  -5.953  -5.412 1.00 . A A .  40 GLN NE2  1 1 
        6 12044 1 1 39 GLN O    O -18.182  -4.460 -10.514 1.00 . A A .  40 GLN O    1 1 
        6 12045 1 1 39 GLN OE1  O -17.017  -4.135  -5.292 1.00 . A A .  40 GLN OE1  1 1 
        6 12046 1 1 40 GLU C    C -16.711  -4.386 -14.365 1.00 . A A .  41 GLU C    1 1 
        6 12047 1 1 40 GLU CA   C -17.343  -3.849 -13.084 1.00 . A A .  41 GLU CA   1 1 
        6 12048 1 1 40 GLU CB   C -17.625  -2.352 -13.230 1.00 . A A .  41 GLU CB   1 1 
        6 12049 1 1 40 GLU CD   C -19.254  -1.883 -11.357 1.00 . A A .  41 GLU CD   1 1 
        6 12050 1 1 40 GLU CG   C -19.046  -1.962 -12.856 1.00 . A A .  41 GLU CG   1 1 
        6 12051 1 1 40 GLU H    H -15.505  -4.041 -12.051 1.00 . A A .  41 GLU H    1 1 
        6 12052 1 1 40 GLU HA   H -18.275  -4.366 -12.911 1.00 . A A .  41 GLU HA   1 1 
        6 12053 1 1 40 GLU HB2  H -16.944  -1.806 -12.594 1.00 . A A .  41 GLU HB2  1 1 
        6 12054 1 1 40 GLU HB3  H -17.454  -2.065 -14.257 1.00 . A A .  41 GLU HB3  1 1 
        6 12055 1 1 40 GLU HG2  H -19.263  -0.995 -13.285 1.00 . A A .  41 GLU HG2  1 1 
        6 12056 1 1 40 GLU HG3  H -19.726  -2.696 -13.262 1.00 . A A .  41 GLU HG3  1 1 
        6 12057 1 1 40 GLU N    N -16.477  -4.092 -11.936 1.00 . A A .  41 GLU N    1 1 
        6 12058 1 1 40 GLU O    O -17.389  -4.991 -15.197 1.00 . A A .  41 GLU O    1 1 
        6 12059 1 1 40 GLU OE1  O -18.267  -1.637 -10.632 1.00 . A A .  41 GLU OE1  1 1 
        6 12060 1 1 40 GLU OE2  O -20.404  -2.070 -10.908 1.00 . A A .  41 GLU OE2  1 1 
        6 12061 1 1 41 ILE C    C -14.937  -6.105 -15.947 1.00 . A A .  42 ILE C    1 1 
        6 12062 1 1 41 ILE CA   C -14.688  -4.621 -15.695 1.00 . A A .  42 ILE CA   1 1 
        6 12063 1 1 41 ILE CB   C -13.173  -4.382 -15.556 1.00 . A A .  42 ILE CB   1 1 
        6 12064 1 1 41 ILE CD1  C -11.170  -4.969 -14.100 1.00 . A A .  42 ILE CD1  1 1 
        6 12065 1 1 41 ILE CG1  C -12.677  -4.892 -14.201 1.00 . A A .  42 ILE CG1  1 1 
        6 12066 1 1 41 ILE CG2  C -12.853  -2.904 -15.722 1.00 . A A .  42 ILE CG2  1 1 
        6 12067 1 1 41 ILE H    H -14.926  -3.672 -13.819 1.00 . A A .  42 ILE H    1 1 
        6 12068 1 1 41 ILE HA   H -15.045  -4.058 -16.546 1.00 . A A .  42 ILE HA   1 1 
        6 12069 1 1 41 ILE HB   H -12.672  -4.925 -16.343 1.00 . A A .  42 ILE HB   1 1 
        6 12070 1 1 41 ILE HD11 H -10.731  -4.690 -15.048 1.00 . A A .  42 ILE HD11 1 1 
        6 12071 1 1 41 ILE HD12 H -10.825  -4.293 -13.333 1.00 . A A .  42 ILE HD12 1 1 
        6 12072 1 1 41 ILE HD13 H -10.877  -5.978 -13.852 1.00 . A A .  42 ILE HD13 1 1 
        6 12073 1 1 41 ILE HG12 H -13.027  -4.230 -13.424 1.00 . A A .  42 ILE HG12 1 1 
        6 12074 1 1 41 ILE HG13 H -13.073  -5.882 -14.031 1.00 . A A .  42 ILE HG13 1 1 
        6 12075 1 1 41 ILE HG21 H -12.358  -2.541 -14.834 1.00 . A A .  42 ILE HG21 1 1 
        6 12076 1 1 41 ILE HG22 H -12.205  -2.770 -16.574 1.00 . A A .  42 ILE HG22 1 1 
        6 12077 1 1 41 ILE HG23 H -13.768  -2.352 -15.874 1.00 . A A .  42 ILE HG23 1 1 
        6 12078 1 1 41 ILE N    N -15.411  -4.161 -14.517 1.00 . A A .  42 ILE N    1 1 
        6 12079 1 1 41 ILE O    O -15.505  -6.800 -15.106 1.00 . A A .  42 ILE O    1 1 
        6 12080 1 1 42 SER C    C -13.692  -8.869 -16.721 1.00 . A A .  43 SER C    1 1 
        6 12081 1 1 42 SER CA   C -14.682  -7.984 -17.474 1.00 . A A .  43 SER CA   1 1 
        6 12082 1 1 42 SER CB   C -14.502  -8.167 -18.981 1.00 . A A .  43 SER CB   1 1 
        6 12083 1 1 42 SER H    H -14.059  -5.978 -17.738 1.00 . A A .  43 SER H    1 1 
        6 12084 1 1 42 SER HA   H -15.685  -8.272 -17.201 1.00 . A A .  43 SER HA   1 1 
        6 12085 1 1 42 SER HB2  H -14.884  -7.299 -19.495 1.00 . A A .  43 SER HB2  1 1 
        6 12086 1 1 42 SER HB3  H -13.452  -8.285 -19.204 1.00 . A A .  43 SER HB3  1 1 
        6 12087 1 1 42 SER HG   H -14.745  -9.679 -20.204 1.00 . A A .  43 SER HG   1 1 
        6 12088 1 1 42 SER N    N -14.504  -6.582 -17.110 1.00 . A A .  43 SER N    1 1 
        6 12089 1 1 42 SER O    O -12.603  -9.162 -17.215 1.00 . A A .  43 SER O    1 1 
        6 12090 1 1 42 SER OG   O -15.199  -9.312 -19.442 1.00 . A A .  43 SER OG   1 1 
        6 12091 1 1 43 SER C    C -14.021 -11.310 -14.120 1.00 . A A .  44 SER C    1 1 
        6 12092 1 1 43 SER CA   C -13.228 -10.142 -14.699 1.00 . A A .  44 SER CA   1 1 
        6 12093 1 1 43 SER CB   C -12.601  -9.326 -13.566 1.00 . A A .  44 SER CB   1 1 
        6 12094 1 1 43 SER H    H -14.960  -9.026 -15.183 1.00 . A A .  44 SER H    1 1 
        6 12095 1 1 43 SER HA   H -12.442 -10.532 -15.328 1.00 . A A .  44 SER HA   1 1 
        6 12096 1 1 43 SER HB2  H -12.099  -8.466 -13.981 1.00 . A A .  44 SER HB2  1 1 
        6 12097 1 1 43 SER HB3  H -13.378  -8.998 -12.890 1.00 . A A .  44 SER HB3  1 1 
        6 12098 1 1 43 SER HG   H -12.063 -10.418 -12.031 1.00 . A A .  44 SER HG   1 1 
        6 12099 1 1 43 SER N    N -14.081  -9.293 -15.522 1.00 . A A .  44 SER N    1 1 
        6 12100 1 1 43 SER O    O -15.239 -11.386 -14.279 1.00 . A A .  44 SER O    1 1 
        6 12101 1 1 43 SER OG   O -11.660 -10.099 -12.842 1.00 . A A .  44 SER OG   1 1 
        6 12102 1 1 44 GLU C    C -13.211 -13.825 -11.592 1.00 . A A .  45 GLU C    1 1 
        6 12103 1 1 44 GLU CA   C -13.958 -13.383 -12.847 1.00 . A A .  45 GLU CA   1 1 
        6 12104 1 1 44 GLU CB   C -14.016 -14.536 -13.852 1.00 . A A .  45 GLU CB   1 1 
        6 12105 1 1 44 GLU CD   C -14.686 -15.309 -16.161 1.00 . A A .  45 GLU CD   1 1 
        6 12106 1 1 44 GLU CG   C -14.673 -14.162 -15.170 1.00 . A A .  45 GLU CG   1 1 
        6 12107 1 1 44 GLU H    H -12.351 -12.102 -13.356 1.00 . A A .  45 GLU H    1 1 
        6 12108 1 1 44 GLU HA   H -14.965 -13.106 -12.573 1.00 . A A .  45 GLU HA   1 1 
        6 12109 1 1 44 GLU HB2  H -13.010 -14.871 -14.056 1.00 . A A .  45 GLU HB2  1 1 
        6 12110 1 1 44 GLU HB3  H -14.575 -15.351 -13.414 1.00 . A A .  45 GLU HB3  1 1 
        6 12111 1 1 44 GLU HG2  H -15.692 -13.861 -14.978 1.00 . A A .  45 GLU HG2  1 1 
        6 12112 1 1 44 GLU HG3  H -14.131 -13.335 -15.605 1.00 . A A .  45 GLU HG3  1 1 
        6 12113 1 1 44 GLU N    N -13.320 -12.218 -13.448 1.00 . A A .  45 GLU N    1 1 
        6 12114 1 1 44 GLU O    O -12.699 -14.943 -11.522 1.00 . A A .  45 GLU O    1 1 
        6 12115 1 1 44 GLU OE1  O -15.435 -16.283 -15.931 1.00 . A A .  45 GLU OE1  1 1 
        6 12116 1 1 44 GLU OE2  O -13.949 -15.234 -17.167 1.00 . A A .  45 GLU OE2  1 1 
        6 12117 1 1 45 LEU C    C -13.414 -13.902  -8.356 1.00 . A A .  46 LEU C    1 1 
        6 12118 1 1 45 LEU CA   C -12.467 -13.237  -9.350 1.00 . A A .  46 LEU CA   1 1 
        6 12119 1 1 45 LEU CB   C -11.891 -11.956  -8.744 1.00 . A A .  46 LEU CB   1 1 
        6 12120 1 1 45 LEU CD1  C  -9.989 -10.331  -8.907 1.00 . A A .  46 LEU CD1  1 1 
        6 12121 1 1 45 LEU CD2  C  -9.705 -12.460  -7.625 1.00 . A A .  46 LEU CD2  1 1 
        6 12122 1 1 45 LEU CG   C -10.372 -11.801  -8.823 1.00 . A A .  46 LEU CG   1 1 
        6 12123 1 1 45 LEU H    H -13.579 -12.065 -10.718 1.00 . A A .  46 LEU H    1 1 
        6 12124 1 1 45 LEU HA   H -11.658 -13.919  -9.568 1.00 . A A .  46 LEU HA   1 1 
        6 12125 1 1 45 LEU HB2  H -12.336 -11.118  -9.259 1.00 . A A .  46 LEU HB2  1 1 
        6 12126 1 1 45 LEU HB3  H -12.174 -11.928  -7.702 1.00 . A A .  46 LEU HB3  1 1 
        6 12127 1 1 45 LEU HD11 H  -9.978  -9.906  -7.915 1.00 . A A .  46 LEU HD11 1 1 
        6 12128 1 1 45 LEU HD12 H -10.710  -9.806  -9.516 1.00 . A A .  46 LEU HD12 1 1 
        6 12129 1 1 45 LEU HD13 H  -9.009 -10.239  -9.350 1.00 . A A .  46 LEU HD13 1 1 
        6 12130 1 1 45 LEU HD21 H  -9.351 -11.699  -6.946 1.00 . A A .  46 LEU HD21 1 1 
        6 12131 1 1 45 LEU HD22 H  -8.871 -13.058  -7.962 1.00 . A A .  46 LEU HD22 1 1 
        6 12132 1 1 45 LEU HD23 H -10.420 -13.092  -7.119 1.00 . A A .  46 LEU HD23 1 1 
        6 12133 1 1 45 LEU HG   H -10.013 -12.289  -9.719 1.00 . A A .  46 LEU HG   1 1 
        6 12134 1 1 45 LEU N    N -13.152 -12.940 -10.604 1.00 . A A .  46 LEU N    1 1 
        6 12135 1 1 45 LEU O    O -13.278 -15.086  -8.051 1.00 . A A .  46 LEU O    1 1 
        6 12136 1 1 46 GLN C    C -16.769 -13.285  -7.317 1.00 . A A .  47 GLN C    1 1 
        6 12137 1 1 46 GLN CA   C -15.348 -13.647  -6.900 1.00 . A A .  47 GLN CA   1 1 
        6 12138 1 1 46 GLN CB   C -15.057 -13.096  -5.502 1.00 . A A .  47 GLN CB   1 1 
        6 12139 1 1 46 GLN CD   C -15.411 -11.026  -4.097 1.00 . A A .  47 GLN CD   1 1 
        6 12140 1 1 46 GLN CG   C -14.994 -11.579  -5.446 1.00 . A A .  47 GLN CG   1 1 
        6 12141 1 1 46 GLN H    H -14.434 -12.196  -8.140 1.00 . A A .  47 GLN H    1 1 
        6 12142 1 1 46 GLN HA   H -15.255 -14.722  -6.880 1.00 . A A .  47 GLN HA   1 1 
        6 12143 1 1 46 GLN HB2  H -15.835 -13.427  -4.829 1.00 . A A .  47 GLN HB2  1 1 
        6 12144 1 1 46 GLN HB3  H -14.110 -13.487  -5.164 1.00 . A A .  47 GLN HB3  1 1 
        6 12145 1 1 46 GLN HE21 H -13.627 -10.177  -3.868 1.00 . A A .  47 GLN HE21 1 1 
        6 12146 1 1 46 GLN HE22 H -14.745  -9.938  -2.572 1.00 . A A .  47 GLN HE22 1 1 
        6 12147 1 1 46 GLN HG2  H -13.981 -11.265  -5.649 1.00 . A A .  47 GLN HG2  1 1 
        6 12148 1 1 46 GLN HG3  H -15.652 -11.176  -6.203 1.00 . A A .  47 GLN HG3  1 1 
        6 12149 1 1 46 GLN N    N -14.376 -13.132  -7.857 1.00 . A A .  47 GLN N    1 1 
        6 12150 1 1 46 GLN NE2  N -14.503 -10.308  -3.446 1.00 . A A .  47 GLN NE2  1 1 
        6 12151 1 1 46 GLN O    O -17.540 -12.745  -6.524 1.00 . A A .  47 GLN O    1 1 
        6 12152 1 1 46 GLN OE1  O -16.536 -11.241  -3.646 1.00 . A A .  47 GLN OE1  1 1 
        6 12153 1 1 47 GLN C    C -18.757 -11.804  -8.953 1.00 . A A .  48 GLN C    1 1 
        6 12154 1 1 47 GLN CA   C -18.437 -13.289  -9.089 1.00 . A A .  48 GLN CA   1 1 
        6 12155 1 1 47 GLN CB   C -19.492 -14.120  -8.356 1.00 . A A .  48 GLN CB   1 1 
        6 12156 1 1 47 GLN CD   C -19.420 -16.184  -9.811 1.00 . A A .  48 GLN CD   1 1 
        6 12157 1 1 47 GLN CG   C -19.237 -15.617  -8.417 1.00 . A A .  48 GLN CG   1 1 
        6 12158 1 1 47 GLN H    H -16.449 -14.014  -9.150 1.00 . A A .  48 GLN H    1 1 
        6 12159 1 1 47 GLN HA   H -18.447 -13.551 -10.135 1.00 . A A .  48 GLN HA   1 1 
        6 12160 1 1 47 GLN HB2  H -19.512 -13.821  -7.319 1.00 . A A .  48 GLN HB2  1 1 
        6 12161 1 1 47 GLN HB3  H -20.458 -13.923  -8.798 1.00 . A A .  48 GLN HB3  1 1 
        6 12162 1 1 47 GLN HE21 H -21.221 -15.353  -9.941 1.00 . A A .  48 GLN HE21 1 1 
        6 12163 1 1 47 GLN HE22 H -20.710 -16.256 -11.322 1.00 . A A .  48 GLN HE22 1 1 
        6 12164 1 1 47 GLN HG2  H -18.224 -15.810  -8.097 1.00 . A A .  48 GLN HG2  1 1 
        6 12165 1 1 47 GLN HG3  H -19.926 -16.113  -7.750 1.00 . A A .  48 GLN HG3  1 1 
        6 12166 1 1 47 GLN N    N -17.107 -13.585  -8.567 1.00 . A A .  48 GLN N    1 1 
        6 12167 1 1 47 GLN NE2  N -20.566 -15.904 -10.420 1.00 . A A .  48 GLN NE2  1 1 
        6 12168 1 1 47 GLN O    O -19.308 -11.368  -7.943 1.00 . A A .  48 GLN O    1 1 
        6 12169 1 1 47 GLN OE1  O -18.539 -16.867 -10.337 1.00 . A A .  48 GLN OE1  1 1 
        6 12170 1 1 48 SER C    C -18.640  -9.034 -11.389 1.00 . A A .  49 SER C    1 1 
        6 12171 1 1 48 SER CA   C -18.654  -9.595  -9.970 1.00 . A A .  49 SER CA   1 1 
        6 12172 1 1 48 SER CB   C -17.604  -8.880  -9.117 1.00 . A A .  49 SER CB   1 1 
        6 12173 1 1 48 SER H    H -17.970 -11.438 -10.755 1.00 . A A .  49 SER H    1 1 
        6 12174 1 1 48 SER HA   H -19.630  -9.428  -9.539 1.00 . A A .  49 SER HA   1 1 
        6 12175 1 1 48 SER HB2  H -17.800  -9.074  -8.073 1.00 . A A .  49 SER HB2  1 1 
        6 12176 1 1 48 SER HB3  H -16.622  -9.250  -9.374 1.00 . A A .  49 SER HB3  1 1 
        6 12177 1 1 48 SER HG   H -18.402  -7.104  -8.896 1.00 . A A .  49 SER HG   1 1 
        6 12178 1 1 48 SER N    N -18.407 -11.032  -9.977 1.00 . A A .  49 SER N    1 1 
        6 12179 1 1 48 SER O    O -17.632  -8.493 -11.844 1.00 . A A .  49 SER O    1 1 
        6 12180 1 1 48 SER OG   O -17.636  -7.480  -9.336 1.00 . A A .  49 SER OG   1 1 
        6 12181 1 1 49 GLU C    C -21.142  -7.833 -13.619 1.00 . A A .  50 GLU C    1 1 
        6 12182 1 1 49 GLU CA   C -19.883  -8.677 -13.450 1.00 . A A .  50 GLU CA   1 1 
        6 12183 1 1 49 GLU CB   C -19.902  -9.847 -14.437 1.00 . A A .  50 GLU CB   1 1 
        6 12184 1 1 49 GLU CD   C -17.690 -10.009 -15.646 1.00 . A A .  50 GLU CD   1 1 
        6 12185 1 1 49 GLU CG   C -18.572 -10.572 -14.547 1.00 . A A .  50 GLU CG   1 1 
        6 12186 1 1 49 GLU H    H -20.535  -9.610 -11.666 1.00 . A A .  50 GLU H    1 1 
        6 12187 1 1 49 GLU HA   H -19.020  -8.060 -13.656 1.00 . A A .  50 GLU HA   1 1 
        6 12188 1 1 49 GLU HB2  H -20.652 -10.556 -14.120 1.00 . A A .  50 GLU HB2  1 1 
        6 12189 1 1 49 GLU HB3  H -20.165  -9.471 -15.415 1.00 . A A .  50 GLU HB3  1 1 
        6 12190 1 1 49 GLU HG2  H -18.049 -10.484 -13.607 1.00 . A A .  50 GLU HG2  1 1 
        6 12191 1 1 49 GLU HG3  H -18.761 -11.614 -14.756 1.00 . A A .  50 GLU HG3  1 1 
        6 12192 1 1 49 GLU N    N -19.765  -9.169 -12.083 1.00 . A A .  50 GLU N    1 1 
        6 12193 1 1 49 GLU O    O -21.117  -6.783 -14.259 1.00 . A A .  50 GLU O    1 1 
        6 12194 1 1 49 GLU OE1  O -17.712  -8.778 -15.853 1.00 . A A .  50 GLU OE1  1 1 
        6 12195 1 1 49 GLU OE2  O -16.976 -10.801 -16.296 1.00 . A A .  50 GLU OE2  1 1 
        6 12196 1 1 50 GLN C    C -23.699  -6.659 -11.938 1.00 . A A .  51 GLN C    1 1 
        6 12197 1 1 50 GLN CA   C -23.514  -7.592 -13.130 1.00 . A A .  51 GLN CA   1 1 
        6 12198 1 1 50 GLN CB   C -24.674  -8.587 -13.198 1.00 . A A .  51 GLN CB   1 1 
        6 12199 1 1 50 GLN CD   C -24.762 -10.962 -14.055 1.00 . A A .  51 GLN CD   1 1 
        6 12200 1 1 50 GLN CG   C -24.625  -9.496 -14.416 1.00 . A A .  51 GLN CG   1 1 
        6 12201 1 1 50 GLN H    H -22.201  -9.146 -12.546 1.00 . A A .  51 GLN H    1 1 
        6 12202 1 1 50 GLN HA   H -23.503  -7.004 -14.034 1.00 . A A .  51 GLN HA   1 1 
        6 12203 1 1 50 GLN HB2  H -24.656  -9.205 -12.313 1.00 . A A .  51 GLN HB2  1 1 
        6 12204 1 1 50 GLN HB3  H -25.604  -8.036 -13.224 1.00 . A A .  51 GLN HB3  1 1 
        6 12205 1 1 50 GLN HE21 H -26.518 -11.052 -14.983 1.00 . A A .  51 GLN HE21 1 1 
        6 12206 1 1 50 GLN HE22 H -25.978 -12.521 -14.254 1.00 . A A .  51 GLN HE22 1 1 
        6 12207 1 1 50 GLN HG2  H -25.433  -9.228 -15.082 1.00 . A A .  51 GLN HG2  1 1 
        6 12208 1 1 50 GLN HG3  H -23.682  -9.349 -14.920 1.00 . A A .  51 GLN HG3  1 1 
        6 12209 1 1 50 GLN N    N -22.243  -8.302 -13.042 1.00 . A A .  51 GLN N    1 1 
        6 12210 1 1 50 GLN NE2  N -25.864 -11.574 -14.472 1.00 . A A .  51 GLN NE2  1 1 
        6 12211 1 1 50 GLN O    O -23.948  -7.106 -10.819 1.00 . A A .  51 GLN O    1 1 
        6 12212 1 1 50 GLN OE1  O -23.886 -11.538 -13.410 1.00 . A A .  51 GLN OE1  1 1 
        6 12213 1 1 51 SER C    C -23.942  -2.973 -11.726 1.00 . A A .  52 SER C    1 1 
        6 12214 1 1 51 SER CA   C -23.725  -4.362 -11.133 1.00 . A A .  52 SER CA   1 1 
        6 12215 1 1 51 SER CB   C -22.491  -4.355 -10.230 1.00 . A A .  52 SER CB   1 1 
        6 12216 1 1 51 SER H    H -23.376  -5.064 -13.100 1.00 . A A .  52 SER H    1 1 
        6 12217 1 1 51 SER HA   H -24.590  -4.628 -10.545 1.00 . A A .  52 SER HA   1 1 
        6 12218 1 1 51 SER HB2  H -22.498  -5.237  -9.607 1.00 . A A .  52 SER HB2  1 1 
        6 12219 1 1 51 SER HB3  H -21.600  -4.352 -10.841 1.00 . A A .  52 SER HB3  1 1 
        6 12220 1 1 51 SER HG   H -21.768  -2.621  -9.672 1.00 . A A .  52 SER HG   1 1 
        6 12221 1 1 51 SER N    N -23.576  -5.358 -12.186 1.00 . A A .  52 SER N    1 1 
        6 12222 1 1 51 SER O    O -25.040  -2.419 -11.657 1.00 . A A .  52 SER O    1 1 
        6 12223 1 1 51 SER OG   O -22.475  -3.209  -9.395 1.00 . A A .  52 SER OG   1 1 
        6 12224 1 1 52 LYS C    C -23.378  -0.044 -11.892 1.00 . A A .  53 LYS C    1 1 
        6 12225 1 1 52 LYS CA   C -22.961  -1.091 -12.919 1.00 . A A .  53 LYS CA   1 1 
        6 12226 1 1 52 LYS CB   C -23.948  -1.098 -14.088 1.00 . A A .  53 LYS CB   1 1 
        6 12227 1 1 52 LYS CD   C -24.211  -1.783 -16.490 1.00 . A A .  53 LYS CD   1 1 
        6 12228 1 1 52 LYS CE   C -23.365  -2.349 -17.619 1.00 . A A .  53 LYS CE   1 1 
        6 12229 1 1 52 LYS CG   C -23.651  -2.162 -15.129 1.00 . A A .  53 LYS CG   1 1 
        6 12230 1 1 52 LYS H    H -22.039  -2.905 -12.335 1.00 . A A .  53 LYS H    1 1 
        6 12231 1 1 52 LYS HA   H -21.978  -0.843 -13.290 1.00 . A A .  53 LYS HA   1 1 
        6 12232 1 1 52 LYS HB2  H -24.942  -1.269 -13.702 1.00 . A A .  53 LYS HB2  1 1 
        6 12233 1 1 52 LYS HB3  H -23.920  -0.132 -14.571 1.00 . A A .  53 LYS HB3  1 1 
        6 12234 1 1 52 LYS HD2  H -25.215  -2.172 -16.577 1.00 . A A .  53 LYS HD2  1 1 
        6 12235 1 1 52 LYS HD3  H -24.233  -0.705 -16.573 1.00 . A A .  53 LYS HD3  1 1 
        6 12236 1 1 52 LYS HE2  H -22.467  -2.774 -17.200 1.00 . A A .  53 LYS HE2  1 1 
        6 12237 1 1 52 LYS HE3  H -23.929  -3.121 -18.121 1.00 . A A .  53 LYS HE3  1 1 
        6 12238 1 1 52 LYS HG2  H -22.581  -2.281 -15.214 1.00 . A A .  53 LYS HG2  1 1 
        6 12239 1 1 52 LYS HG3  H -24.094  -3.095 -14.814 1.00 . A A .  53 LYS HG3  1 1 
        6 12240 1 1 52 LYS HZ1  H -23.803  -1.074 -19.215 1.00 . A A .  53 LYS HZ1  1 1 
        6 12241 1 1 52 LYS HZ2  H -22.209  -1.640 -19.207 1.00 . A A .  53 LYS HZ2  1 1 
        6 12242 1 1 52 LYS HZ3  H -22.685  -0.438 -18.118 1.00 . A A .  53 LYS HZ3  1 1 
        6 12243 1 1 52 LYS N    N -22.888  -2.414 -12.311 1.00 . A A .  53 LYS N    1 1 
        6 12244 1 1 52 LYS NZ   N -22.989  -1.302 -18.610 1.00 . A A .  53 LYS NZ   1 1 
        6 12245 1 1 52 LYS O    O -24.563   0.250 -11.739 1.00 . A A .  53 LYS O    1 1 
        6 12246 1 1 53 GLN C    C -22.653   2.930 -10.796 1.00 . A A .  54 GLN C    1 1 
        6 12247 1 1 53 GLN CA   C -22.664   1.535 -10.182 1.00 . A A .  54 GLN CA   1 1 
        6 12248 1 1 53 GLN CB   C -21.629   1.450  -9.059 1.00 . A A .  54 GLN CB   1 1 
        6 12249 1 1 53 GLN CD   C -19.180   1.486  -8.441 1.00 . A A .  54 GLN CD   1 1 
        6 12250 1 1 53 GLN CG   C -20.215   1.786  -9.507 1.00 . A A .  54 GLN CG   1 1 
        6 12251 1 1 53 GLN H    H -21.472   0.243 -11.361 1.00 . A A .  54 GLN H    1 1 
        6 12252 1 1 53 GLN HA   H -23.644   1.344  -9.772 1.00 . A A .  54 GLN HA   1 1 
        6 12253 1 1 53 GLN HB2  H -21.909   2.139  -8.275 1.00 . A A .  54 GLN HB2  1 1 
        6 12254 1 1 53 GLN HB3  H -21.628   0.447  -8.660 1.00 . A A .  54 GLN HB3  1 1 
        6 12255 1 1 53 GLN HE21 H -18.239   0.239  -9.672 1.00 . A A .  54 GLN HE21 1 1 
        6 12256 1 1 53 GLN HE22 H -17.539   0.415  -8.102 1.00 . A A .  54 GLN HE22 1 1 
        6 12257 1 1 53 GLN HG2  H -19.983   1.204 -10.386 1.00 . A A .  54 GLN HG2  1 1 
        6 12258 1 1 53 GLN HG3  H -20.169   2.836  -9.749 1.00 . A A .  54 GLN HG3  1 1 
        6 12259 1 1 53 GLN N    N -22.396   0.519 -11.193 1.00 . A A .  54 GLN N    1 1 
        6 12260 1 1 53 GLN NE2  N -18.223   0.626  -8.771 1.00 . A A .  54 GLN NE2  1 1 
        6 12261 1 1 53 GLN O    O -23.431   3.799 -10.404 1.00 . A A .  54 GLN O    1 1 
        6 12262 1 1 53 GLN OE1  O -19.238   2.022  -7.334 1.00 . A A .  54 GLN OE1  1 1 
        6 12263 1 1 54 LYS C    C -21.430   5.549 -11.423 1.00 . A A .  55 LYS C    1 1 
        6 12264 1 1 54 LYS CA   C -21.651   4.429 -12.433 1.00 . A A .  55 LYS CA   1 1 
        6 12265 1 1 54 LYS CB   C -22.910   4.711 -13.257 1.00 . A A .  55 LYS CB   1 1 
        6 12266 1 1 54 LYS CD   C -22.527   5.330 -15.661 1.00 . A A .  55 LYS CD   1 1 
        6 12267 1 1 54 LYS CE   C -22.521   4.836 -17.100 1.00 . A A .  55 LYS CE   1 1 
        6 12268 1 1 54 LYS CG   C -22.827   4.203 -14.686 1.00 . A A .  55 LYS CG   1 1 
        6 12269 1 1 54 LYS H    H -21.171   2.407 -12.032 1.00 . A A .  55 LYS H    1 1 
        6 12270 1 1 54 LYS HA   H -20.800   4.384 -13.095 1.00 . A A .  55 LYS HA   1 1 
        6 12271 1 1 54 LYS HB2  H -23.753   4.236 -12.777 1.00 . A A .  55 LYS HB2  1 1 
        6 12272 1 1 54 LYS HB3  H -23.076   5.778 -13.285 1.00 . A A .  55 LYS HB3  1 1 
        6 12273 1 1 54 LYS HD2  H -23.283   6.095 -15.558 1.00 . A A .  55 LYS HD2  1 1 
        6 12274 1 1 54 LYS HD3  H -21.557   5.747 -15.429 1.00 . A A .  55 LYS HD3  1 1 
        6 12275 1 1 54 LYS HE2  H -21.645   5.224 -17.596 1.00 . A A .  55 LYS HE2  1 1 
        6 12276 1 1 54 LYS HE3  H -22.485   3.757 -17.095 1.00 . A A .  55 LYS HE3  1 1 
        6 12277 1 1 54 LYS HG2  H -22.041   3.466 -14.753 1.00 . A A .  55 LYS HG2  1 1 
        6 12278 1 1 54 LYS HG3  H -23.772   3.751 -14.954 1.00 . A A .  55 LYS HG3  1 1 
        6 12279 1 1 54 LYS HZ1  H -23.465   5.657 -18.773 1.00 . A A .  55 LYS HZ1  1 1 
        6 12280 1 1 54 LYS HZ2  H -24.230   6.019 -17.308 1.00 . A A .  55 LYS HZ2  1 1 
        6 12281 1 1 54 LYS HZ3  H -24.380   4.475 -17.981 1.00 . A A .  55 LYS HZ3  1 1 
        6 12282 1 1 54 LYS N    N -21.765   3.138 -11.762 1.00 . A A .  55 LYS N    1 1 
        6 12283 1 1 54 LYS NZ   N -23.734   5.278 -17.842 1.00 . A A .  55 LYS NZ   1 1 
        6 12284 1 1 54 LYS O    O -22.384   6.178 -10.963 1.00 . A A .  55 LYS O    1 1 
        6 12285 1 1 55 GLN C    C -20.454   8.172 -10.528 1.00 . A A .  56 GLN C    1 1 
        6 12286 1 1 55 GLN CA   C -19.825   6.841 -10.128 1.00 . A A .  56 GLN CA   1 1 
        6 12287 1 1 55 GLN CB   C -18.306   6.990 -10.028 1.00 . A A .  56 GLN CB   1 1 
        6 12288 1 1 55 GLN CD   C -16.138   5.695  -9.944 1.00 . A A .  56 GLN CD   1 1 
        6 12289 1 1 55 GLN CG   C -17.601   5.732  -9.549 1.00 . A A .  56 GLN CG   1 1 
        6 12290 1 1 55 GLN H    H -19.454   5.259 -11.485 1.00 . A A .  56 GLN H    1 1 
        6 12291 1 1 55 GLN HA   H -20.213   6.550  -9.164 1.00 . A A .  56 GLN HA   1 1 
        6 12292 1 1 55 GLN HB2  H -17.916   7.247 -11.001 1.00 . A A .  56 GLN HB2  1 1 
        6 12293 1 1 55 GLN HB3  H -18.080   7.788  -9.337 1.00 . A A .  56 GLN HB3  1 1 
        6 12294 1 1 55 GLN HE21 H -16.299   3.783 -10.464 1.00 . A A .  56 GLN HE21 1 1 
        6 12295 1 1 55 GLN HE22 H -14.735   4.488 -10.667 1.00 . A A .  56 GLN HE22 1 1 
        6 12296 1 1 55 GLN HG2  H -17.669   5.684  -8.472 1.00 . A A .  56 GLN HG2  1 1 
        6 12297 1 1 55 GLN HG3  H -18.096   4.873  -9.977 1.00 . A A .  56 GLN HG3  1 1 
        6 12298 1 1 55 GLN N    N -20.170   5.795 -11.084 1.00 . A A .  56 GLN N    1 1 
        6 12299 1 1 55 GLN NE2  N -15.677   4.538 -10.404 1.00 . A A .  56 GLN NE2  1 1 
        6 12300 1 1 55 GLN O    O -21.394   8.643  -9.888 1.00 . A A .  56 GLN O    1 1 
        6 12301 1 1 55 GLN OE1  O -15.429   6.697  -9.836 1.00 . A A .  56 GLN OE1  1 1 
        6 12302 1 1 56 TYR C    C -20.470  11.083 -10.951 1.00 . A A .  57 TYR C    1 1 
        6 12303 1 1 56 TYR CA   C -20.436  10.052 -12.074 1.00 . A A .  57 TYR CA   1 1 
        6 12304 1 1 56 TYR CB   C -21.835   9.877 -12.665 1.00 . A A .  57 TYR CB   1 1 
        6 12305 1 1 56 TYR CD1  C -21.540  10.973 -14.920 1.00 . A A .  57 TYR CD1  1 1 
        6 12306 1 1 56 TYR CD2  C -22.185   8.679 -14.861 1.00 . A A .  57 TYR CD2  1 1 
        6 12307 1 1 56 TYR CE1  C -21.556  10.948 -16.302 1.00 . A A .  57 TYR CE1  1 1 
        6 12308 1 1 56 TYR CE2  C -22.202   8.644 -16.242 1.00 . A A .  57 TYR CE2  1 1 
        6 12309 1 1 56 TYR CG   C -21.854   9.843 -14.176 1.00 . A A .  57 TYR CG   1 1 
        6 12310 1 1 56 TYR CZ   C -21.888   9.780 -16.957 1.00 . A A .  57 TYR CZ   1 1 
        6 12311 1 1 56 TYR H    H -19.179   8.348 -12.058 1.00 . A A .  57 TYR H    1 1 
        6 12312 1 1 56 TYR HA   H -19.769  10.401 -12.848 1.00 . A A .  57 TYR HA   1 1 
        6 12313 1 1 56 TYR HB2  H -22.256   8.950 -12.309 1.00 . A A .  57 TYR HB2  1 1 
        6 12314 1 1 56 TYR HB3  H -22.459  10.697 -12.344 1.00 . A A .  57 TYR HB3  1 1 
        6 12315 1 1 56 TYR HD1  H -21.280  11.887 -14.403 1.00 . A A .  57 TYR HD1  1 1 
        6 12316 1 1 56 TYR HD2  H -22.430   7.791 -14.298 1.00 . A A .  57 TYR HD2  1 1 
        6 12317 1 1 56 TYR HE1  H -21.310  11.837 -16.862 1.00 . A A .  57 TYR HE1  1 1 
        6 12318 1 1 56 TYR HE2  H -22.462   7.730 -16.756 1.00 . A A .  57 TYR HE2  1 1 
        6 12319 1 1 56 TYR HH   H -21.291  10.405 -18.675 1.00 . A A .  57 TYR HH   1 1 
        6 12320 1 1 56 TYR N    N -19.928   8.773 -11.589 1.00 . A A .  57 TYR N    1 1 
        6 12321 1 1 56 TYR O    O -21.512  11.318 -10.340 1.00 . A A .  57 TYR O    1 1 
        6 12322 1 1 56 TYR OH   O -21.904   9.750 -18.334 1.00 . A A .  57 TYR OH   1 1 
        6 12323 1 1 57 GLY C    C -17.834  13.225  -9.444 1.00 . A A .  58 GLY C    1 1 
        6 12324 1 1 57 GLY CA   C -19.242  12.699  -9.637 1.00 . A A .  58 GLY CA   1 1 
        6 12325 1 1 57 GLY H    H -18.523  11.471 -11.204 1.00 . A A .  58 GLY H    1 1 
        6 12326 1 1 57 GLY HA2  H -19.891  13.524  -9.891 1.00 . A A .  58 GLY HA2  1 1 
        6 12327 1 1 57 GLY HA3  H -19.581  12.260  -8.710 1.00 . A A .  58 GLY HA3  1 1 
        6 12328 1 1 57 GLY N    N -19.323  11.699 -10.685 1.00 . A A .  58 GLY N    1 1 
        6 12329 1 1 57 GLY O    O -16.861  12.484  -9.591 1.00 . A A .  58 GLY O    1 1 
        6 12330 1 1 58 THR C    C -16.112  15.270  -7.417 1.00 . A A .  59 THR C    1 1 
        6 12331 1 1 58 THR CA   C -16.423  15.133  -8.904 1.00 . A A .  59 THR CA   1 1 
        6 12332 1 1 58 THR CB   C -16.355  16.524  -9.561 1.00 . A A .  59 THR CB   1 1 
        6 12333 1 1 58 THR CG2  C -16.093  16.405 -11.055 1.00 . A A .  59 THR CG2  1 1 
        6 12334 1 1 58 THR H    H -18.535  15.046  -9.013 1.00 . A A .  59 THR H    1 1 
        6 12335 1 1 58 THR HA   H -15.672  14.505  -9.361 1.00 . A A .  59 THR HA   1 1 
        6 12336 1 1 58 THR HB   H -15.544  17.079  -9.111 1.00 . A A .  59 THR HB   1 1 
        6 12337 1 1 58 THR HG1  H -17.982  16.928  -8.523 1.00 . A A .  59 THR HG1  1 1 
        6 12338 1 1 58 THR HG21 H -16.625  17.188 -11.577 1.00 . A A .  59 THR HG21 1 1 
        6 12339 1 1 58 THR HG22 H -16.434  15.442 -11.404 1.00 . A A .  59 THR HG22 1 1 
        6 12340 1 1 58 THR HG23 H -15.035  16.502 -11.243 1.00 . A A .  59 THR HG23 1 1 
        6 12341 1 1 58 THR N    N -17.722  14.508  -9.114 1.00 . A A .  59 THR N    1 1 
        6 12342 1 1 58 THR O    O -16.964  15.688  -6.631 1.00 . A A .  59 THR O    1 1 
        6 12343 1 1 58 THR OG1  O -17.582  17.230  -9.341 1.00 . A A .  59 THR OG1  1 1 
        6 12344 1 1 59 THR C    C -13.978  16.401  -5.302 1.00 . A A .  60 THR C    1 1 
        6 12345 1 1 59 THR CA   C -14.467  14.999  -5.645 1.00 . A A .  60 THR CA   1 1 
        6 12346 1 1 59 THR CB   C -13.348  13.987  -5.336 1.00 . A A .  60 THR CB   1 1 
        6 12347 1 1 59 THR CG2  C -13.796  12.569  -5.658 1.00 . A A .  60 THR CG2  1 1 
        6 12348 1 1 59 THR H    H -14.256  14.591  -7.711 1.00 . A A .  60 THR H    1 1 
        6 12349 1 1 59 THR HA   H -15.319  14.764  -5.024 1.00 . A A .  60 THR HA   1 1 
        6 12350 1 1 59 THR HB   H -13.113  14.044  -4.283 1.00 . A A .  60 THR HB   1 1 
        6 12351 1 1 59 THR HG1  H -12.328  14.101  -7.020 1.00 . A A .  60 THR HG1  1 1 
        6 12352 1 1 59 THR HG21 H -13.277  11.873  -5.015 1.00 . A A .  60 THR HG21 1 1 
        6 12353 1 1 59 THR HG22 H -13.570  12.346  -6.689 1.00 . A A .  60 THR HG22 1 1 
        6 12354 1 1 59 THR HG23 H -14.861  12.483  -5.496 1.00 . A A .  60 THR HG23 1 1 
        6 12355 1 1 59 THR N    N -14.889  14.916  -7.037 1.00 . A A .  60 THR N    1 1 
        6 12356 1 1 59 THR O    O -13.122  16.958  -5.991 1.00 . A A .  60 THR O    1 1 
        6 12357 1 1 59 THR OG1  O -12.176  14.306  -6.094 1.00 . A A .  60 THR OG1  1 1 
        6 12358 1 1 60 LEU C    C -12.758  18.298  -3.157 1.00 . A A .  61 LEU C    1 1 
        6 12359 1 1 60 LEU CA   C -14.143  18.307  -3.796 1.00 . A A .  61 LEU CA   1 1 
        6 12360 1 1 60 LEU CB   C -15.171  18.855  -2.804 1.00 . A A .  61 LEU CB   1 1 
        6 12361 1 1 60 LEU CD1  C -14.345  19.166  -0.458 1.00 . A A .  61 LEU CD1  1 1 
        6 12362 1 1 60 LEU CD2  C -16.536  18.033  -0.869 1.00 . A A .  61 LEU CD2  1 1 
        6 12363 1 1 60 LEU CG   C -15.127  18.260  -1.396 1.00 . A A .  61 LEU CG   1 1 
        6 12364 1 1 60 LEU H    H -15.202  16.477  -3.723 1.00 . A A .  61 LEU H    1 1 
        6 12365 1 1 60 LEU HA   H -14.121  18.945  -4.667 1.00 . A A .  61 LEU HA   1 1 
        6 12366 1 1 60 LEU HB2  H -15.013  19.919  -2.718 1.00 . A A .  61 LEU HB2  1 1 
        6 12367 1 1 60 LEU HB3  H -16.154  18.669  -3.212 1.00 . A A .  61 LEU HB3  1 1 
        6 12368 1 1 60 LEU HD11 H -14.979  19.974  -0.127 1.00 . A A .  61 LEU HD11 1 1 
        6 12369 1 1 60 LEU HD12 H -13.488  19.569  -0.979 1.00 . A A .  61 LEU HD12 1 1 
        6 12370 1 1 60 LEU HD13 H -14.010  18.596   0.396 1.00 . A A .  61 LEU HD13 1 1 
        6 12371 1 1 60 LEU HD21 H -17.019  18.986  -0.710 1.00 . A A .  61 LEU HD21 1 1 
        6 12372 1 1 60 LEU HD22 H -16.488  17.493   0.066 1.00 . A A .  61 LEU HD22 1 1 
        6 12373 1 1 60 LEU HD23 H -17.101  17.457  -1.588 1.00 . A A .  61 LEU HD23 1 1 
        6 12374 1 1 60 LEU HG   H -14.624  17.303  -1.432 1.00 . A A .  61 LEU HG   1 1 
        6 12375 1 1 60 LEU N    N -14.525  16.969  -4.233 1.00 . A A .  61 LEU N    1 1 
        6 12376 1 1 60 LEU O    O -12.262  17.249  -2.745 1.00 . A A .  61 LEU O    1 1 
        6 12377 1 1 61 GLN C    C -10.686  20.900  -1.705 1.00 . A A .  62 GLN C    1 1 
        6 12378 1 1 61 GLN CA   C -10.813  19.598  -2.488 1.00 . A A .  62 GLN CA   1 1 
        6 12379 1 1 61 GLN CB   C  -9.739  19.538  -3.577 1.00 . A A .  62 GLN CB   1 1 
        6 12380 1 1 61 GLN CD   C  -9.272  20.342  -5.926 1.00 . A A .  62 GLN CD   1 1 
        6 12381 1 1 61 GLN CG   C  -9.793  20.705  -4.549 1.00 . A A .  62 GLN CG   1 1 
        6 12382 1 1 61 GLN H    H -12.587  20.271  -3.425 1.00 . A A .  62 GLN H    1 1 
        6 12383 1 1 61 GLN HA   H -10.672  18.769  -1.810 1.00 . A A .  62 GLN HA   1 1 
        6 12384 1 1 61 GLN HB2  H  -8.767  19.531  -3.107 1.00 . A A .  62 GLN HB2  1 1 
        6 12385 1 1 61 GLN HB3  H  -9.865  18.624  -4.138 1.00 . A A .  62 GLN HB3  1 1 
        6 12386 1 1 61 GLN HE21 H  -9.320  22.253  -6.474 1.00 . A A .  62 GLN HE21 1 1 
        6 12387 1 1 61 GLN HE22 H  -8.766  21.140  -7.674 1.00 . A A .  62 GLN HE22 1 1 
        6 12388 1 1 61 GLN HG2  H -10.818  21.031  -4.644 1.00 . A A .  62 GLN HG2  1 1 
        6 12389 1 1 61 GLN HG3  H  -9.195  21.512  -4.155 1.00 . A A .  62 GLN HG3  1 1 
        6 12390 1 1 61 GLN N    N -12.140  19.471  -3.078 1.00 . A A .  62 GLN N    1 1 
        6 12391 1 1 61 GLN NE2  N  -9.102  21.346  -6.778 1.00 . A A .  62 GLN NE2  1 1 
        6 12392 1 1 61 GLN O    O -11.628  21.690  -1.639 1.00 . A A .  62 GLN O    1 1 
        6 12393 1 1 61 GLN OE1  O  -9.024  19.172  -6.220 1.00 . A A .  62 GLN OE1  1 1 
        6 12394 1 1 62 ASN C    C  -7.839  22.817  -0.534 1.00 . A A .  63 ASN C    1 1 
        6 12395 1 1 62 ASN CA   C  -9.268  22.325  -0.332 1.00 . A A .  63 ASN CA   1 1 
        6 12396 1 1 62 ASN CB   C  -9.523  22.058   1.153 1.00 . A A .  63 ASN CB   1 1 
        6 12397 1 1 62 ASN CG   C  -8.720  20.882   1.675 1.00 . A A .  63 ASN CG   1 1 
        6 12398 1 1 62 ASN H    H  -8.804  20.450  -1.201 1.00 . A A .  63 ASN H    1 1 
        6 12399 1 1 62 ASN HA   H  -9.951  23.087  -0.675 1.00 . A A .  63 ASN HA   1 1 
        6 12400 1 1 62 ASN HB2  H  -9.249  22.935   1.721 1.00 . A A .  63 ASN HB2  1 1 
        6 12401 1 1 62 ASN HB3  H -10.571  21.850   1.301 1.00 . A A .  63 ASN HB3  1 1 
        6 12402 1 1 62 ASN HD21 H -10.379  19.800   1.858 1.00 . A A .  63 ASN HD21 1 1 
        6 12403 1 1 62 ASN HD22 H  -8.913  19.013   2.324 1.00 . A A .  63 ASN HD22 1 1 
        6 12404 1 1 62 ASN N    N  -9.517  21.118  -1.112 1.00 . A A .  63 ASN N    1 1 
        6 12405 1 1 62 ASN ND2  N  -9.407  19.788   1.984 1.00 . A A .  63 ASN ND2  1 1 
        6 12406 1 1 62 ASN O    O  -7.225  23.367   0.381 1.00 . A A .  63 ASN O    1 1 
        6 12407 1 1 62 ASN OD1  O  -7.498  20.957   1.800 1.00 . A A .  63 ASN OD1  1 1 
        6 12408 1 1 63 LEU C    C  -5.850  23.451  -3.529 1.00 . A A .  64 LEU C    1 1 
        6 12409 1 1 63 LEU CA   C  -5.957  23.043  -2.063 1.00 . A A .  64 LEU CA   1 1 
        6 12410 1 1 63 LEU CB   C  -4.964  21.920  -1.760 1.00 . A A .  64 LEU CB   1 1 
        6 12411 1 1 63 LEU CD1  C  -4.152  19.902  -3.006 1.00 . A A .  64 LEU CD1  1 1 
        6 12412 1 1 63 LEU CD2  C  -5.815  19.641  -1.155 1.00 . A A .  64 LEU CD2  1 1 
        6 12413 1 1 63 LEU CG   C  -5.335  20.534  -2.290 1.00 . A A .  64 LEU CG   1 1 
        6 12414 1 1 63 LEU H    H  -7.853  22.175  -2.427 1.00 . A A .  64 LEU H    1 1 
        6 12415 1 1 63 LEU HA   H  -5.721  23.898  -1.446 1.00 . A A .  64 LEU HA   1 1 
        6 12416 1 1 63 LEU HB2  H  -4.014  22.194  -2.190 1.00 . A A .  64 LEU HB2  1 1 
        6 12417 1 1 63 LEU HB3  H  -4.864  21.849  -0.686 1.00 . A A .  64 LEU HB3  1 1 
        6 12418 1 1 63 LEU HD11 H  -3.515  19.412  -2.284 1.00 . A A .  64 LEU HD11 1 1 
        6 12419 1 1 63 LEU HD12 H  -3.591  20.668  -3.520 1.00 . A A .  64 LEU HD12 1 1 
        6 12420 1 1 63 LEU HD13 H  -4.510  19.177  -3.721 1.00 . A A .  64 LEU HD13 1 1 
        6 12421 1 1 63 LEU HD21 H  -4.975  19.111  -0.734 1.00 . A A .  64 LEU HD21 1 1 
        6 12422 1 1 63 LEU HD22 H  -6.535  18.932  -1.537 1.00 . A A .  64 LEU HD22 1 1 
        6 12423 1 1 63 LEU HD23 H  -6.279  20.247  -0.391 1.00 . A A .  64 LEU HD23 1 1 
        6 12424 1 1 63 LEU HG   H  -6.142  20.634  -3.003 1.00 . A A .  64 LEU HG   1 1 
        6 12425 1 1 63 LEU N    N  -7.314  22.618  -1.739 1.00 . A A .  64 LEU N    1 1 
        6 12426 1 1 63 LEU O    O  -5.132  22.825  -4.306 1.00 . A A .  64 LEU O    1 1 
        6 12427 1 1 64 ALA C    C  -6.747  26.512  -5.311 1.00 . A A .  65 ALA C    1 1 
        6 12428 1 1 64 ALA CA   C  -6.549  25.002  -5.269 1.00 . A A .  65 ALA CA   1 1 
        6 12429 1 1 64 ALA CB   C  -7.620  24.305  -6.095 1.00 . A A .  65 ALA CB   1 1 
        6 12430 1 1 64 ALA H    H  -7.121  24.965  -3.232 1.00 . A A .  65 ALA H    1 1 
        6 12431 1 1 64 ALA HA   H  -5.586  24.763  -5.698 1.00 . A A .  65 ALA HA   1 1 
        6 12432 1 1 64 ALA HB1  H  -7.149  23.638  -6.805 1.00 . A A .  65 ALA HB1  1 1 
        6 12433 1 1 64 ALA HB2  H  -8.265  23.737  -5.441 1.00 . A A .  65 ALA HB2  1 1 
        6 12434 1 1 64 ALA HB3  H  -8.201  25.042  -6.626 1.00 . A A .  65 ALA HB3  1 1 
        6 12435 1 1 64 ALA N    N  -6.567  24.508  -3.898 1.00 . A A .  65 ALA N    1 1 
        6 12436 1 1 64 ALA O    O  -6.067  27.219  -6.055 1.00 . A A .  65 ALA O    1 1 
        6 12437 1 1 65 LYS C    C  -8.317  28.974  -5.834 1.00 . A A .  66 LYS C    1 1 
        6 12438 1 1 65 LYS CA   C  -7.972  28.433  -4.450 1.00 . A A .  66 LYS CA   1 1 
        6 12439 1 1 65 LYS CB   C  -6.774  29.193  -3.878 1.00 . A A .  66 LYS CB   1 1 
        6 12440 1 1 65 LYS CD   C  -5.025  29.365  -2.083 1.00 . A A .  66 LYS CD   1 1 
        6 12441 1 1 65 LYS CE   C  -3.788  28.506  -1.871 1.00 . A A .  66 LYS CE   1 1 
        6 12442 1 1 65 LYS CG   C  -6.182  28.549  -2.637 1.00 . A A .  66 LYS CG   1 1 
        6 12443 1 1 65 LYS H    H  -8.194  26.391  -3.936 1.00 . A A .  66 LYS H    1 1 
        6 12444 1 1 65 LYS HA   H  -8.821  28.574  -3.799 1.00 . A A .  66 LYS HA   1 1 
        6 12445 1 1 65 LYS HB2  H  -6.003  29.248  -4.632 1.00 . A A .  66 LYS HB2  1 1 
        6 12446 1 1 65 LYS HB3  H  -7.088  30.195  -3.623 1.00 . A A .  66 LYS HB3  1 1 
        6 12447 1 1 65 LYS HD2  H  -4.786  30.154  -2.781 1.00 . A A .  66 LYS HD2  1 1 
        6 12448 1 1 65 LYS HD3  H  -5.320  29.797  -1.137 1.00 . A A .  66 LYS HD3  1 1 
        6 12449 1 1 65 LYS HE2  H  -3.610  27.928  -2.764 1.00 . A A .  66 LYS HE2  1 1 
        6 12450 1 1 65 LYS HE3  H  -2.944  29.153  -1.686 1.00 . A A .  66 LYS HE3  1 1 
        6 12451 1 1 65 LYS HG2  H  -6.949  28.473  -1.880 1.00 . A A .  66 LYS HG2  1 1 
        6 12452 1 1 65 LYS HG3  H  -5.824  27.562  -2.890 1.00 . A A .  66 LYS HG3  1 1 
        6 12453 1 1 65 LYS HZ1  H  -3.016  27.314  -0.339 1.00 . A A .  66 LYS HZ1  1 1 
        6 12454 1 1 65 LYS HZ2  H  -4.447  26.717  -1.018 1.00 . A A .  66 LYS HZ2  1 1 
        6 12455 1 1 65 LYS HZ3  H  -4.498  28.037   0.037 1.00 . A A .  66 LYS HZ3  1 1 
        6 12456 1 1 65 LYS N    N  -7.684  27.005  -4.507 1.00 . A A .  66 LYS N    1 1 
        6 12457 1 1 65 LYS NZ   N  -3.949  27.579  -0.717 1.00 . A A .  66 LYS NZ   1 1 
        6 12458 1 1 65 LYS O    O  -7.442  29.437  -6.564 1.00 . A A .  66 LYS O    1 1 
        6 12459 1 1 66 GLN C    C  -9.422  28.597  -8.618 1.00 . A A .  67 GLN C    1 1 
        6 12460 1 1 66 GLN CA   C -10.056  29.395  -7.483 1.00 . A A .  67 GLN CA   1 1 
        6 12461 1 1 66 GLN CB   C  -9.727  30.880  -7.643 1.00 . A A .  67 GLN CB   1 1 
        6 12462 1 1 66 GLN CD   C -11.734  31.804  -8.868 1.00 . A A .  67 GLN CD   1 1 
        6 12463 1 1 66 GLN CG   C -10.946  31.784  -7.572 1.00 . A A .  67 GLN CG   1 1 
        6 12464 1 1 66 GLN H    H -10.247  28.528  -5.561 1.00 . A A .  67 GLN H    1 1 
        6 12465 1 1 66 GLN HA   H -11.127  29.266  -7.525 1.00 . A A .  67 GLN HA   1 1 
        6 12466 1 1 66 GLN HB2  H  -9.043  31.171  -6.859 1.00 . A A .  67 GLN HB2  1 1 
        6 12467 1 1 66 GLN HB3  H  -9.249  31.030  -8.600 1.00 . A A .  67 GLN HB3  1 1 
        6 12468 1 1 66 GLN HE21 H -10.543  33.218  -9.600 1.00 . A A .  67 GLN HE21 1 1 
        6 12469 1 1 66 GLN HE22 H -11.813  32.690 -10.645 1.00 . A A .  67 GLN HE22 1 1 
        6 12470 1 1 66 GLN HG2  H -11.593  31.434  -6.782 1.00 . A A .  67 GLN HG2  1 1 
        6 12471 1 1 66 GLN HG3  H -10.620  32.790  -7.351 1.00 . A A .  67 GLN HG3  1 1 
        6 12472 1 1 66 GLN N    N  -9.598  28.910  -6.187 1.00 . A A .  67 GLN N    1 1 
        6 12473 1 1 66 GLN NE2  N -11.323  32.657  -9.798 1.00 . A A .  67 GLN NE2  1 1 
        6 12474 1 1 66 GLN O    O  -8.472  27.845  -8.406 1.00 . A A .  67 GLN O    1 1 
        6 12475 1 1 66 GLN OE1  O -12.702  31.060  -9.030 1.00 . A A .  67 GLN OE1  1 1 
        6 12476 1 1 67 ASN C    C  -8.680  29.011 -11.910 1.00 . A A .  68 ASN C    1 1 
        6 12477 1 1 67 ASN CA   C  -9.443  28.060 -10.992 1.00 . A A .  68 ASN CA   1 1 
        6 12478 1 1 67 ASN CB   C -10.590  27.402 -11.762 1.00 . A A .  68 ASN CB   1 1 
        6 12479 1 1 67 ASN CG   C -10.108  26.648 -12.986 1.00 . A A .  68 ASN CG   1 1 
        6 12480 1 1 67 ASN H    H -10.712  29.379  -9.930 1.00 . A A .  68 ASN H    1 1 
        6 12481 1 1 67 ASN HA   H  -8.767  27.293 -10.646 1.00 . A A .  68 ASN HA   1 1 
        6 12482 1 1 67 ASN HB2  H -11.098  26.705 -11.111 1.00 . A A .  68 ASN HB2  1 1 
        6 12483 1 1 67 ASN HB3  H -11.286  28.164 -12.080 1.00 . A A .  68 ASN HB3  1 1 
        6 12484 1 1 67 ASN HD21 H -10.115  24.940 -11.968 1.00 . A A .  68 ASN HD21 1 1 
        6 12485 1 1 67 ASN HD22 H  -9.618  24.829 -13.619 1.00 . A A .  68 ASN HD22 1 1 
        6 12486 1 1 67 ASN N    N  -9.955  28.766  -9.824 1.00 . A A .  68 ASN N    1 1 
        6 12487 1 1 67 ASN ND2  N  -9.929  25.340 -12.843 1.00 . A A .  68 ASN ND2  1 1 
        6 12488 1 1 67 ASN O    O  -9.280  29.794 -12.647 1.00 . A A .  68 ASN O    1 1 
        6 12489 1 1 67 ASN OD1  O  -9.900  27.236 -14.048 1.00 . A A .  68 ASN OD1  1 1 
        6 12490 1 1 68 ARG C    C  -5.547  28.953 -13.526 1.00 . A A .  69 ARG C    1 1 
        6 12491 1 1 68 ARG CA   C  -6.509  29.789 -12.686 1.00 . A A .  69 ARG CA   1 1 
        6 12492 1 1 68 ARG CB   C  -5.722  30.765 -11.811 1.00 . A A .  69 ARG CB   1 1 
        6 12493 1 1 68 ARG CD   C  -4.205  31.095  -9.835 1.00 . A A .  69 ARG CD   1 1 
        6 12494 1 1 68 ARG CG   C  -5.073  30.111 -10.601 1.00 . A A .  69 ARG CG   1 1 
        6 12495 1 1 68 ARG CZ   C  -1.882  31.224  -9.036 1.00 . A A .  69 ARG CZ   1 1 
        6 12496 1 1 68 ARG H    H  -6.934  28.291 -11.253 1.00 . A A .  69 ARG H    1 1 
        6 12497 1 1 68 ARG HA   H  -7.151  30.351 -13.349 1.00 . A A .  69 ARG HA   1 1 
        6 12498 1 1 68 ARG HB2  H  -4.945  31.220 -12.407 1.00 . A A .  69 ARG HB2  1 1 
        6 12499 1 1 68 ARG HB3  H  -6.392  31.535 -11.459 1.00 . A A .  69 ARG HB3  1 1 
        6 12500 1 1 68 ARG HD2  H  -4.018  31.955 -10.461 1.00 . A A .  69 ARG HD2  1 1 
        6 12501 1 1 68 ARG HD3  H  -4.736  31.407  -8.947 1.00 . A A .  69 ARG HD3  1 1 
        6 12502 1 1 68 ARG HE   H  -2.842  29.534  -9.484 1.00 . A A .  69 ARG HE   1 1 
        6 12503 1 1 68 ARG HG2  H  -5.847  29.743  -9.945 1.00 . A A .  69 ARG HG2  1 1 
        6 12504 1 1 68 ARG HG3  H  -4.459  29.288 -10.936 1.00 . A A .  69 ARG HG3  1 1 
        6 12505 1 1 68 ARG HH11 H  -2.816  33.006  -9.225 1.00 . A A .  69 ARG HH11 1 1 
        6 12506 1 1 68 ARG HH12 H  -1.179  33.081  -8.662 1.00 . A A .  69 ARG HH12 1 1 
        6 12507 1 1 68 ARG HH21 H  -0.686  29.620  -8.744 1.00 . A A .  69 ARG HH21 1 1 
        6 12508 1 1 68 ARG HH22 H   0.032  31.155  -8.391 1.00 . A A .  69 ARG HH22 1 1 
        6 12509 1 1 68 ARG N    N  -7.354  28.935 -11.860 1.00 . A A .  69 ARG N    1 1 
        6 12510 1 1 68 ARG NE   N  -2.927  30.509  -9.442 1.00 . A A .  69 ARG NE   1 1 
        6 12511 1 1 68 ARG NH1  N  -1.966  32.545  -8.970 1.00 . A A .  69 ARG NH1  1 1 
        6 12512 1 1 68 ARG NH2  N  -0.753  30.617  -8.696 1.00 . A A .  69 ARG NH2  1 1 
        6 12513 1 1 68 ARG O    O  -4.329  29.112 -13.435 1.00 . A A .  69 ARG O    1 1 
        6 12514 1 1 69 ILE C    C  -5.982  26.954 -16.534 1.00 . A A .  70 ILE C    1 1 
        6 12515 1 1 69 ILE CA   C  -5.293  27.203 -15.196 1.00 . A A .  70 ILE CA   1 1 
        6 12516 1 1 69 ILE CB   C  -5.004  25.849 -14.521 1.00 . A A .  70 ILE CB   1 1 
        6 12517 1 1 69 ILE CD1  C  -4.172  24.779 -12.367 1.00 . A A .  70 ILE CD1  1 1 
        6 12518 1 1 69 ILE CG1  C  -4.456  26.066 -13.109 1.00 . A A .  70 ILE CG1  1 1 
        6 12519 1 1 69 ILE CG2  C  -4.024  25.039 -15.357 1.00 . A A .  70 ILE CG2  1 1 
        6 12520 1 1 69 ILE H    H  -7.077  27.983 -14.370 1.00 . A A .  70 ILE H    1 1 
        6 12521 1 1 69 ILE HA   H  -4.351  27.702 -15.376 1.00 . A A .  70 ILE HA   1 1 
        6 12522 1 1 69 ILE HB   H  -5.929  25.297 -14.460 1.00 . A A .  70 ILE HB   1 1 
        6 12523 1 1 69 ILE HD11 H  -4.364  23.938 -13.019 1.00 . A A .  70 ILE HD11 1 1 
        6 12524 1 1 69 ILE HD12 H  -3.138  24.762 -12.055 1.00 . A A .  70 ILE HD12 1 1 
        6 12525 1 1 69 ILE HD13 H  -4.811  24.715 -11.500 1.00 . A A .  70 ILE HD13 1 1 
        6 12526 1 1 69 ILE HG12 H  -3.534  26.624 -13.169 1.00 . A A .  70 ILE HG12 1 1 
        6 12527 1 1 69 ILE HG13 H  -5.176  26.629 -12.535 1.00 . A A .  70 ILE HG13 1 1 
        6 12528 1 1 69 ILE HG21 H  -3.077  24.977 -14.842 1.00 . A A .  70 ILE HG21 1 1 
        6 12529 1 1 69 ILE HG22 H  -4.416  24.045 -15.508 1.00 . A A .  70 ILE HG22 1 1 
        6 12530 1 1 69 ILE HG23 H  -3.883  25.519 -16.314 1.00 . A A .  70 ILE HG23 1 1 
        6 12531 1 1 69 ILE N    N  -6.101  28.063 -14.342 1.00 . A A .  70 ILE N    1 1 
        6 12532 1 1 69 ILE O    O  -5.487  27.365 -17.585 1.00 . A A .  70 ILE O    1 1 
        6 12533 1 1 70 ILE C    C  -9.280  26.592 -17.635 1.00 . A A .  71 ILE C    1 1 
        6 12534 1 1 70 ILE CA   C  -7.884  25.979 -17.696 1.00 . A A .  71 ILE CA   1 1 
        6 12535 1 1 70 ILE CB   C  -8.011  24.461 -17.917 1.00 . A A .  71 ILE CB   1 1 
        6 12536 1 1 70 ILE CD1  C  -8.248  23.026 -20.007 1.00 . A A .  71 ILE CD1  1 1 
        6 12537 1 1 70 ILE CG1  C  -8.804  24.174 -19.194 1.00 . A A .  71 ILE CG1  1 1 
        6 12538 1 1 70 ILE CG2  C  -8.674  23.803 -16.716 1.00 . A A .  71 ILE CG2  1 1 
        6 12539 1 1 70 ILE H    H  -7.470  25.980 -15.621 1.00 . A A .  71 ILE H    1 1 
        6 12540 1 1 70 ILE HA   H  -7.354  26.402 -18.536 1.00 . A A .  71 ILE HA   1 1 
        6 12541 1 1 70 ILE HB   H  -7.018  24.051 -18.020 1.00 . A A .  71 ILE HB   1 1 
        6 12542 1 1 70 ILE HD11 H  -7.278  22.749 -19.621 1.00 . A A .  71 ILE HD11 1 1 
        6 12543 1 1 70 ILE HD12 H  -8.915  22.179 -19.939 1.00 . A A .  71 ILE HD12 1 1 
        6 12544 1 1 70 ILE HD13 H  -8.151  23.329 -21.039 1.00 . A A .  71 ILE HD13 1 1 
        6 12545 1 1 70 ILE HG12 H  -9.822  23.930 -18.930 1.00 . A A .  71 ILE HG12 1 1 
        6 12546 1 1 70 ILE HG13 H  -8.800  25.056 -19.817 1.00 . A A .  71 ILE HG13 1 1 
        6 12547 1 1 70 ILE HG21 H  -9.698  24.138 -16.642 1.00 . A A .  71 ILE HG21 1 1 
        6 12548 1 1 70 ILE HG22 H  -8.653  22.730 -16.837 1.00 . A A .  71 ILE HG22 1 1 
        6 12549 1 1 70 ILE HG23 H  -8.140  24.075 -15.817 1.00 . A A .  71 ILE HG23 1 1 
        6 12550 1 1 70 ILE N    N  -7.126  26.280 -16.488 1.00 . A A .  71 ILE N    1 1 
        6 12551 1 1 70 ILE O    O  -9.964  26.508 -16.615 1.00 . A A .  71 ILE O    1 1 
        6 12552 1 1 71 LYS C    C -12.050  26.851 -19.362 1.00 . A A .  72 LYS C    1 1 
        6 12553 1 1 71 LYS CA   C -11.015  27.828 -18.813 1.00 . A A .  72 LYS CA   1 1 
        6 12554 1 1 71 LYS CB   C -10.960  29.077 -19.693 1.00 . A A .  72 LYS CB   1 1 
        6 12555 1 1 71 LYS CD   C  -8.885  30.412 -19.221 1.00 . A A .  72 LYS CD   1 1 
        6 12556 1 1 71 LYS CE   C  -8.344  31.737 -18.705 1.00 . A A .  72 LYS CE   1 1 
        6 12557 1 1 71 LYS CG   C -10.381  30.293 -18.989 1.00 . A A .  72 LYS CG   1 1 
        6 12558 1 1 71 LYS H    H  -9.109  27.238 -19.520 1.00 . A A .  72 LYS H    1 1 
        6 12559 1 1 71 LYS HA   H -11.304  28.114 -17.813 1.00 . A A .  72 LYS HA   1 1 
        6 12560 1 1 71 LYS HB2  H -10.352  28.866 -20.560 1.00 . A A .  72 LYS HB2  1 1 
        6 12561 1 1 71 LYS HB3  H -11.962  29.319 -20.018 1.00 . A A .  72 LYS HB3  1 1 
        6 12562 1 1 71 LYS HD2  H  -8.383  29.606 -18.706 1.00 . A A .  72 LYS HD2  1 1 
        6 12563 1 1 71 LYS HD3  H  -8.687  30.341 -20.282 1.00 . A A .  72 LYS HD3  1 1 
        6 12564 1 1 71 LYS HE2  H  -9.175  32.396 -18.504 1.00 . A A .  72 LYS HE2  1 1 
        6 12565 1 1 71 LYS HE3  H  -7.799  31.556 -17.790 1.00 . A A .  72 LYS HE3  1 1 
        6 12566 1 1 71 LYS HG2  H -10.865  31.182 -19.367 1.00 . A A .  72 LYS HG2  1 1 
        6 12567 1 1 71 LYS HG3  H -10.566  30.204 -17.927 1.00 . A A .  72 LYS HG3  1 1 
        6 12568 1 1 71 LYS HZ1  H  -7.931  32.532 -20.592 1.00 . A A .  72 LYS HZ1  1 1 
        6 12569 1 1 71 LYS HZ2  H  -6.602  31.787 -19.856 1.00 . A A .  72 LYS HZ2  1 1 
        6 12570 1 1 71 LYS HZ3  H  -7.118  33.309 -19.328 1.00 . A A .  72 LYS HZ3  1 1 
        6 12571 1 1 71 LYS N    N  -9.699  27.204 -18.737 1.00 . A A .  72 LYS N    1 1 
        6 12572 1 1 71 LYS NZ   N  -7.435  32.387 -19.689 1.00 . A A .  72 LYS NZ   1 1 
        6 12573 1 1 71 LYS O    O -12.125  25.721 -18.882 1.00 . A A .  72 LYS O    1 1 
        6 12574 2 1  1 GLU C    C  -9.595   8.300 -20.382 1.00 . B B . 174 GLU C    1 1 
        6 12575 2 1  1 GLU CA   C  -8.332   9.023 -19.921 1.00 . B B . 174 GLU CA   1 1 
        6 12576 2 1  1 GLU CB   C  -8.476  10.527 -20.159 1.00 . B B . 174 GLU CB   1 1 
        6 12577 2 1  1 GLU CD   C  -7.809  12.136 -21.988 1.00 . B B . 174 GLU CD   1 1 
        6 12578 2 1  1 GLU CG   C  -8.610  10.901 -21.625 1.00 . B B . 174 GLU CG   1 1 
        6 12579 2 1  1 GLU H1   H  -6.465   9.137 -20.913 1.00 . B B . 174 GLU H1   1 1 
        6 12580 2 1  1 GLU HA   H  -8.196   8.845 -18.865 1.00 . B B . 174 GLU HA   1 1 
        6 12581 2 1  1 GLU HB2  H  -9.354  10.879 -19.636 1.00 . B B . 174 GLU HB2  1 1 
        6 12582 2 1  1 GLU HB3  H  -7.606  11.027 -19.760 1.00 . B B . 174 GLU HB3  1 1 
        6 12583 2 1  1 GLU HG2  H  -8.264  10.076 -22.227 1.00 . B B . 174 GLU HG2  1 1 
        6 12584 2 1  1 GLU HG3  H  -9.652  11.090 -21.841 1.00 . B B . 174 GLU HG3  1 1 
        6 12585 2 1  1 GLU N    N  -7.157   8.510 -20.616 1.00 . B B . 174 GLU N    1 1 
        6 12586 2 1  1 GLU O    O -10.686   8.871 -20.381 1.00 . B B . 174 GLU O    1 1 
        6 12587 2 1  1 GLU OE1  O  -7.966  13.169 -21.304 1.00 . B B . 174 GLU OE1  1 1 
        6 12588 2 1  1 GLU OE2  O  -7.023  12.069 -22.956 1.00 . B B . 174 GLU OE2  1 1 
        6 12589 2 1  2 THR C    C -10.390   4.773 -20.863 1.00 . B B . 175 THR C    1 1 
        6 12590 2 1  2 THR CA   C -10.564   6.240 -21.242 1.00 . B B . 175 THR CA   1 1 
        6 12591 2 1  2 THR CB   C -10.736   6.346 -22.769 1.00 . B B . 175 THR CB   1 1 
        6 12592 2 1  2 THR CG2  C  -9.518   5.791 -23.491 1.00 . B B . 175 THR CG2  1 1 
        6 12593 2 1  2 THR H    H  -8.544   6.641 -20.755 1.00 . B B . 175 THR H    1 1 
        6 12594 2 1  2 THR HA   H -11.460   6.619 -20.772 1.00 . B B . 175 THR HA   1 1 
        6 12595 2 1  2 THR HB   H -10.848   7.389 -23.032 1.00 . B B . 175 THR HB   1 1 
        6 12596 2 1  2 THR HG1  H -12.104   5.843 -24.098 1.00 . B B . 175 THR HG1  1 1 
        6 12597 2 1  2 THR HG21 H  -9.258   6.443 -24.312 1.00 . B B . 175 THR HG21 1 1 
        6 12598 2 1  2 THR HG22 H  -9.743   4.805 -23.871 1.00 . B B . 175 THR HG22 1 1 
        6 12599 2 1  2 THR HG23 H  -8.689   5.731 -22.802 1.00 . B B . 175 THR HG23 1 1 
        6 12600 2 1  2 THR N    N  -9.438   7.040 -20.777 1.00 . B B . 175 THR N    1 1 
        6 12601 2 1  2 THR O    O -10.721   3.877 -21.638 1.00 . B B . 175 THR O    1 1 
        6 12602 2 1  2 THR OG1  O -11.907   5.634 -23.181 1.00 . B B . 175 THR OG1  1 1 
        6 12603 2 1  3 LYS C    C -10.782   2.744 -18.252 1.00 . B B . 176 LYS C    1 1 
        6 12604 2 1  3 LYS CA   C  -9.651   3.177 -19.181 1.00 . B B . 176 LYS CA   1 1 
        6 12605 2 1  3 LYS CB   C  -8.311   3.082 -18.448 1.00 . B B . 176 LYS CB   1 1 
        6 12606 2 1  3 LYS CD   C  -6.594   4.830 -19.004 1.00 . B B . 176 LYS CD   1 1 
        6 12607 2 1  3 LYS CE   C  -5.527   5.262 -20.000 1.00 . B B . 176 LYS CE   1 1 
        6 12608 2 1  3 LYS CG   C  -7.116   3.438 -19.318 1.00 . B B . 176 LYS CG   1 1 
        6 12609 2 1  3 LYS H    H  -9.624   5.292 -19.090 1.00 . B B . 176 LYS H    1 1 
        6 12610 2 1  3 LYS HA   H  -9.633   2.519 -20.035 1.00 . B B . 176 LYS HA   1 1 
        6 12611 2 1  3 LYS HB2  H  -8.327   3.755 -17.603 1.00 . B B . 176 LYS HB2  1 1 
        6 12612 2 1  3 LYS HB3  H  -8.180   2.071 -18.091 1.00 . B B . 176 LYS HB3  1 1 
        6 12613 2 1  3 LYS HD2  H  -7.413   5.531 -19.045 1.00 . B B . 176 LYS HD2  1 1 
        6 12614 2 1  3 LYS HD3  H  -6.167   4.829 -18.011 1.00 . B B . 176 LYS HD3  1 1 
        6 12615 2 1  3 LYS HE2  H  -5.106   4.381 -20.460 1.00 . B B . 176 LYS HE2  1 1 
        6 12616 2 1  3 LYS HE3  H  -5.990   5.878 -20.757 1.00 . B B . 176 LYS HE3  1 1 
        6 12617 2 1  3 LYS HG2  H  -6.329   2.721 -19.142 1.00 . B B . 176 LYS HG2  1 1 
        6 12618 2 1  3 LYS HG3  H  -7.415   3.401 -20.356 1.00 . B B . 176 LYS HG3  1 1 
        6 12619 2 1  3 LYS HZ1  H  -3.612   6.093 -19.973 1.00 . B B . 176 LYS HZ1  1 1 
        6 12620 2 1  3 LYS HZ2  H  -4.154   5.572 -18.457 1.00 . B B . 176 LYS HZ2  1 1 
        6 12621 2 1  3 LYS HZ3  H  -4.763   7.000 -19.129 1.00 . B B . 176 LYS HZ3  1 1 
        6 12622 2 1  3 LYS N    N  -9.868   4.535 -19.665 1.00 . B B . 176 LYS N    1 1 
        6 12623 2 1  3 LYS NZ   N  -4.438   6.036 -19.344 1.00 . B B . 176 LYS NZ   1 1 
        6 12624 2 1  3 LYS O    O -11.515   1.801 -18.548 1.00 . B B . 176 LYS O    1 1 
        6 12625 2 1  4 TYR C    C -12.743   4.376 -15.777 1.00 . B B . 177 TYR C    1 1 
        6 12626 2 1  4 TYR CA   C -11.956   3.125 -16.155 1.00 . B B . 177 TYR CA   1 1 
        6 12627 2 1  4 TYR CB   C -11.340   2.499 -14.902 1.00 . B B . 177 TYR CB   1 1 
        6 12628 2 1  4 TYR CD1  C -11.028   0.305 -16.114 1.00 . B B . 177 TYR CD1  1 1 
        6 12629 2 1  4 TYR CD2  C  -9.393   0.941 -14.501 1.00 . B B . 177 TYR CD2  1 1 
        6 12630 2 1  4 TYR CE1  C -10.331  -0.861 -16.368 1.00 . B B . 177 TYR CE1  1 1 
        6 12631 2 1  4 TYR CE2  C  -8.689  -0.221 -14.748 1.00 . B B . 177 TYR CE2  1 1 
        6 12632 2 1  4 TYR CG   C -10.574   1.225 -15.177 1.00 . B B . 177 TYR CG   1 1 
        6 12633 2 1  4 TYR CZ   C  -9.162  -1.119 -15.682 1.00 . B B . 177 TYR CZ   1 1 
        6 12634 2 1  4 TYR H    H -10.301   4.180 -16.946 1.00 . B B . 177 TYR H    1 1 
        6 12635 2 1  4 TYR HA   H -12.630   2.413 -16.608 1.00 . B B . 177 TYR HA   1 1 
        6 12636 2 1  4 TYR HB2  H -10.659   3.205 -14.453 1.00 . B B . 177 TYR HB2  1 1 
        6 12637 2 1  4 TYR HB3  H -12.127   2.267 -14.199 1.00 . B B . 177 TYR HB3  1 1 
        6 12638 2 1  4 TYR HD1  H -11.943   0.511 -16.649 1.00 . B B . 177 TYR HD1  1 1 
        6 12639 2 1  4 TYR HD2  H  -9.025   1.647 -13.769 1.00 . B B . 177 TYR HD2  1 1 
        6 12640 2 1  4 TYR HE1  H -10.700  -1.564 -17.099 1.00 . B B . 177 TYR HE1  1 1 
        6 12641 2 1  4 TYR HE2  H  -7.774  -0.424 -14.212 1.00 . B B . 177 TYR HE2  1 1 
        6 12642 2 1  4 TYR HH   H  -9.072  -2.960 -16.228 1.00 . B B . 177 TYR HH   1 1 
        6 12643 2 1  4 TYR N    N -10.916   3.438 -17.127 1.00 . B B . 177 TYR N    1 1 
        6 12644 2 1  4 TYR O    O -13.879   4.563 -16.213 1.00 . B B . 177 TYR O    1 1 
        6 12645 2 1  4 TYR OH   O  -8.464  -2.278 -15.933 1.00 . B B . 177 TYR OH   1 1 
        6 12646 2 1  5 GLU C    C -11.832   7.289 -13.655 1.00 . B B . 178 GLU C    1 1 
        6 12647 2 1  5 GLU CA   C -12.775   6.463 -14.525 1.00 . B B . 178 GLU CA   1 1 
        6 12648 2 1  5 GLU CB   C -14.056   6.148 -13.751 1.00 . B B . 178 GLU CB   1 1 
        6 12649 2 1  5 GLU CD   C -16.199   6.797 -14.923 1.00 . B B . 178 GLU CD   1 1 
        6 12650 2 1  5 GLU CG   C -15.140   7.201 -13.915 1.00 . B B . 178 GLU CG   1 1 
        6 12651 2 1  5 GLU H    H -11.225   5.025 -14.648 1.00 . B B . 178 GLU H    1 1 
        6 12652 2 1  5 GLU HA   H -13.027   7.035 -15.404 1.00 . B B . 178 GLU HA   1 1 
        6 12653 2 1  5 GLU HB2  H -14.448   5.203 -14.095 1.00 . B B . 178 GLU HB2  1 1 
        6 12654 2 1  5 GLU HB3  H -13.818   6.068 -12.701 1.00 . B B . 178 GLU HB3  1 1 
        6 12655 2 1  5 GLU HG2  H -15.617   7.360 -12.959 1.00 . B B . 178 GLU HG2  1 1 
        6 12656 2 1  5 GLU HG3  H -14.682   8.122 -14.245 1.00 . B B . 178 GLU HG3  1 1 
        6 12657 2 1  5 GLU N    N -12.131   5.229 -14.962 1.00 . B B . 178 GLU N    1 1 
        6 12658 2 1  5 GLU O    O -12.164   7.642 -12.522 1.00 . B B . 178 GLU O    1 1 
        6 12659 2 1  5 GLU OE1  O -15.895   6.802 -16.135 1.00 . B B . 178 GLU OE1  1 1 
        6 12660 2 1  5 GLU OE2  O -17.330   6.479 -14.500 1.00 . B B . 178 GLU OE2  1 1 
        6 12661 2 1  6 LEU C    C  -9.762   9.856 -13.832 1.00 . B B . 179 LEU C    1 1 
        6 12662 2 1  6 LEU CA   C  -9.664   8.379 -13.464 1.00 . B B . 179 LEU CA   1 1 
        6 12663 2 1  6 LEU CB   C  -8.256   7.860 -13.764 1.00 . B B . 179 LEU CB   1 1 
        6 12664 2 1  6 LEU CD1  C  -6.646   5.939 -13.752 1.00 . B B . 179 LEU CD1  1 1 
        6 12665 2 1  6 LEU CD2  C  -7.594   6.785 -11.597 1.00 . B B . 179 LEU CD2  1 1 
        6 12666 2 1  6 LEU CG   C  -7.863   6.551 -13.076 1.00 . B B . 179 LEU CG   1 1 
        6 12667 2 1  6 LEU H    H -10.449   7.285 -15.098 1.00 . B B . 179 LEU H    1 1 
        6 12668 2 1  6 LEU HA   H  -9.863   8.269 -12.409 1.00 . B B . 179 LEU HA   1 1 
        6 12669 2 1  6 LEU HB2  H  -8.178   7.710 -14.829 1.00 . B B . 179 LEU HB2  1 1 
        6 12670 2 1  6 LEU HB3  H  -7.552   8.620 -13.456 1.00 . B B . 179 LEU HB3  1 1 
        6 12671 2 1  6 LEU HD11 H  -6.618   6.242 -14.787 1.00 . B B . 179 LEU HD11 1 1 
        6 12672 2 1  6 LEU HD12 H  -6.705   4.862 -13.693 1.00 . B B . 179 LEU HD12 1 1 
        6 12673 2 1  6 LEU HD13 H  -5.749   6.278 -13.253 1.00 . B B . 179 LEU HD13 1 1 
        6 12674 2 1  6 LEU HD21 H  -7.805   5.880 -11.046 1.00 . B B . 179 LEU HD21 1 1 
        6 12675 2 1  6 LEU HD22 H  -8.228   7.582 -11.238 1.00 . B B . 179 LEU HD22 1 1 
        6 12676 2 1  6 LEU HD23 H  -6.558   7.060 -11.459 1.00 . B B . 179 LEU HD23 1 1 
        6 12677 2 1  6 LEU HG   H  -8.680   5.848 -13.162 1.00 . B B . 179 LEU HG   1 1 
        6 12678 2 1  6 LEU N    N -10.656   7.595 -14.191 1.00 . B B . 179 LEU N    1 1 
        6 12679 2 1  6 LEU O    O  -8.758  10.565 -13.867 1.00 . B B . 179 LEU O    1 1 
        6 12680 2 1  7 ASN C    C -10.641  12.645 -13.406 1.00 . B B . 180 ASN C    1 1 
        6 12681 2 1  7 ASN CA   C -11.211  11.707 -14.465 1.00 . B B . 180 ASN CA   1 1 
        6 12682 2 1  7 ASN CB   C -12.708  11.969 -14.643 1.00 . B B . 180 ASN CB   1 1 
        6 12683 2 1  7 ASN CG   C -13.294  11.201 -15.813 1.00 . B B . 180 ASN CG   1 1 
        6 12684 2 1  7 ASN H    H -11.743   9.698 -14.058 1.00 . B B . 180 ASN H    1 1 
        6 12685 2 1  7 ASN HA   H -10.708  11.892 -15.403 1.00 . B B . 180 ASN HA   1 1 
        6 12686 2 1  7 ASN HB2  H -13.228  11.671 -13.745 1.00 . B B . 180 ASN HB2  1 1 
        6 12687 2 1  7 ASN HB3  H -12.866  13.023 -14.813 1.00 . B B . 180 ASN HB3  1 1 
        6 12688 2 1  7 ASN HD21 H -13.129  12.804 -16.979 1.00 . B B . 180 ASN HD21 1 1 
        6 12689 2 1  7 ASN HD22 H -13.795  11.396 -17.727 1.00 . B B . 180 ASN HD22 1 1 
        6 12690 2 1  7 ASN N    N -10.981  10.313 -14.103 1.00 . B B . 180 ASN N    1 1 
        6 12691 2 1  7 ASN ND2  N -13.418  11.867 -16.955 1.00 . B B . 180 ASN ND2  1 1 
        6 12692 2 1  7 ASN O    O  -9.892  13.570 -13.721 1.00 . B B . 180 ASN O    1 1 
        6 12693 2 1  7 ASN OD1  O -13.630  10.023 -15.690 1.00 . B B . 180 ASN OD1  1 1 
        6 12694 2 1  8 ASN C    C  -9.040  12.991 -10.793 1.00 . B B . 181 ASN C    1 1 
        6 12695 2 1  8 ASN CA   C -10.527  13.225 -11.045 1.00 . B B . 181 ASN CA   1 1 
        6 12696 2 1  8 ASN CB   C -11.325  12.920  -9.776 1.00 . B B . 181 ASN CB   1 1 
        6 12697 2 1  8 ASN CG   C -12.763  13.388  -9.872 1.00 . B B . 181 ASN CG   1 1 
        6 12698 2 1  8 ASN H    H -11.601  11.649 -11.963 1.00 . B B . 181 ASN H    1 1 
        6 12699 2 1  8 ASN HA   H -10.676  14.259 -11.315 1.00 . B B . 181 ASN HA   1 1 
        6 12700 2 1  8 ASN HB2  H -11.323  11.854  -9.605 1.00 . B B . 181 ASN HB2  1 1 
        6 12701 2 1  8 ASN HB3  H -10.859  13.416  -8.937 1.00 . B B . 181 ASN HB3  1 1 
        6 12702 2 1  8 ASN HD21 H -12.168  15.283  -9.969 1.00 . B B . 181 ASN HD21 1 1 
        6 12703 2 1  8 ASN HD22 H -13.876  15.028 -10.030 1.00 . B B . 181 ASN HD22 1 1 
        6 12704 2 1  8 ASN N    N -11.001  12.402 -12.151 1.00 . B B . 181 ASN N    1 1 
        6 12705 2 1  8 ASN ND2  N -12.955  14.698  -9.967 1.00 . B B . 181 ASN ND2  1 1 
        6 12706 2 1  8 ASN O    O  -8.289  13.929 -10.523 1.00 . B B . 181 ASN O    1 1 
        6 12707 2 1  8 ASN OD1  O -13.693  12.580  -9.862 1.00 . B B . 181 ASN OD1  1 1 
        6 12708 2 1  9 THR C    C  -6.311  12.095 -11.649 1.00 . B B . 182 THR C    1 1 
        6 12709 2 1  9 THR CA   C  -7.225  11.375 -10.663 1.00 . B B . 182 THR CA   1 1 
        6 12710 2 1  9 THR CB   C  -7.006   9.856 -10.794 1.00 . B B . 182 THR CB   1 1 
        6 12711 2 1  9 THR CG2  C  -5.523   9.527 -10.881 1.00 . B B . 182 THR CG2  1 1 
        6 12712 2 1  9 THR H    H  -9.266  11.029 -11.100 1.00 . B B . 182 THR H    1 1 
        6 12713 2 1  9 THR HA   H  -6.958  11.671  -9.659 1.00 . B B . 182 THR HA   1 1 
        6 12714 2 1  9 THR HB   H  -7.489   9.516 -11.700 1.00 . B B . 182 THR HB   1 1 
        6 12715 2 1  9 THR HG1  H  -8.394   9.628  -9.411 1.00 . B B . 182 THR HG1  1 1 
        6 12716 2 1  9 THR HG21 H  -5.151   9.796 -11.858 1.00 . B B . 182 THR HG21 1 1 
        6 12717 2 1  9 THR HG22 H  -5.379   8.470 -10.718 1.00 . B B . 182 THR HG22 1 1 
        6 12718 2 1  9 THR HG23 H  -4.987  10.085 -10.127 1.00 . B B . 182 THR HG23 1 1 
        6 12719 2 1  9 THR N    N  -8.620  11.733 -10.882 1.00 . B B . 182 THR N    1 1 
        6 12720 2 1  9 THR O    O  -5.241  12.580 -11.281 1.00 . B B . 182 THR O    1 1 
        6 12721 2 1  9 THR OG1  O  -7.586   9.180  -9.673 1.00 . B B . 182 THR OG1  1 1 
        6 12722 2 1 10 LYS C    C  -5.637  14.261 -13.549 1.00 . B B . 183 LYS C    1 1 
        6 12723 2 1 10 LYS CA   C  -5.963  12.824 -13.945 1.00 . B B . 183 LYS CA   1 1 
        6 12724 2 1 10 LYS CB   C  -6.727  12.811 -15.270 1.00 . B B . 183 LYS CB   1 1 
        6 12725 2 1 10 LYS CD   C  -6.839  13.566 -17.664 1.00 . B B . 183 LYS CD   1 1 
        6 12726 2 1 10 LYS CE   C  -6.951  14.994 -18.175 1.00 . B B . 183 LYS CE   1 1 
        6 12727 2 1 10 LYS CG   C  -5.985  13.489 -16.409 1.00 . B B . 183 LYS CG   1 1 
        6 12728 2 1 10 LYS H    H  -7.601  11.756 -13.138 1.00 . B B . 183 LYS H    1 1 
        6 12729 2 1 10 LYS HA   H  -5.039  12.280 -14.066 1.00 . B B . 183 LYS HA   1 1 
        6 12730 2 1 10 LYS HB2  H  -6.917  11.785 -15.552 1.00 . B B . 183 LYS HB2  1 1 
        6 12731 2 1 10 LYS HB3  H  -7.672  13.317 -15.132 1.00 . B B . 183 LYS HB3  1 1 
        6 12732 2 1 10 LYS HD2  H  -6.390  12.954 -18.431 1.00 . B B . 183 LYS HD2  1 1 
        6 12733 2 1 10 LYS HD3  H  -7.829  13.194 -17.438 1.00 . B B . 183 LYS HD3  1 1 
        6 12734 2 1 10 LYS HE2  H  -6.896  15.668 -17.335 1.00 . B B . 183 LYS HE2  1 1 
        6 12735 2 1 10 LYS HE3  H  -6.126  15.187 -18.845 1.00 . B B . 183 LYS HE3  1 1 
        6 12736 2 1 10 LYS HG2  H  -5.718  14.491 -16.107 1.00 . B B . 183 LYS HG2  1 1 
        6 12737 2 1 10 LYS HG3  H  -5.089  12.926 -16.627 1.00 . B B . 183 LYS HG3  1 1 
        6 12738 2 1 10 LYS HZ1  H  -9.035  14.953 -18.302 1.00 . B B . 183 LYS HZ1  1 1 
        6 12739 2 1 10 LYS HZ2  H  -8.252  14.657 -19.773 1.00 . B B . 183 LYS HZ2  1 1 
        6 12740 2 1 10 LYS HZ3  H  -8.321  16.229 -19.153 1.00 . B B . 183 LYS HZ3  1 1 
        6 12741 2 1 10 LYS N    N  -6.740  12.162 -12.905 1.00 . B B . 183 LYS N    1 1 
        6 12742 2 1 10 LYS NZ   N  -8.230  15.224 -18.902 1.00 . B B . 183 LYS NZ   1 1 
        6 12743 2 1 10 LYS O    O  -4.556  14.770 -13.850 1.00 . B B . 183 LYS O    1 1 
        6 12744 2 1 11 LYS C    C  -5.426  16.356 -11.251 1.00 . B B . 184 LYS C    1 1 
        6 12745 2 1 11 LYS CA   C  -6.390  16.288 -12.431 1.00 . B B . 184 LYS CA   1 1 
        6 12746 2 1 11 LYS CB   C  -7.734  16.908 -12.041 1.00 . B B . 184 LYS CB   1 1 
        6 12747 2 1 11 LYS CD   C  -9.162  18.947 -12.383 1.00 . B B . 184 LYS CD   1 1 
        6 12748 2 1 11 LYS CE   C  -8.377  20.127 -11.832 1.00 . B B . 184 LYS CE   1 1 
        6 12749 2 1 11 LYS CG   C  -8.246  17.930 -13.043 1.00 . B B . 184 LYS CG   1 1 
        6 12750 2 1 11 LYS H    H  -7.417  14.452 -12.662 1.00 . B B . 184 LYS H    1 1 
        6 12751 2 1 11 LYS HA   H  -5.971  16.846 -13.255 1.00 . B B . 184 LYS HA   1 1 
        6 12752 2 1 11 LYS HB2  H  -8.468  16.121 -11.954 1.00 . B B . 184 LYS HB2  1 1 
        6 12753 2 1 11 LYS HB3  H  -7.627  17.396 -11.083 1.00 . B B . 184 LYS HB3  1 1 
        6 12754 2 1 11 LYS HD2  H  -9.869  19.309 -13.114 1.00 . B B . 184 LYS HD2  1 1 
        6 12755 2 1 11 LYS HD3  H  -9.693  18.467 -11.573 1.00 . B B . 184 LYS HD3  1 1 
        6 12756 2 1 11 LYS HE2  H  -8.359  20.060 -10.755 1.00 . B B . 184 LYS HE2  1 1 
        6 12757 2 1 11 LYS HE3  H  -7.367  20.081 -12.212 1.00 . B B . 184 LYS HE3  1 1 
        6 12758 2 1 11 LYS HG2  H  -7.404  18.447 -13.478 1.00 . B B . 184 LYS HG2  1 1 
        6 12759 2 1 11 LYS HG3  H  -8.795  17.415 -13.819 1.00 . B B . 184 LYS HG3  1 1 
        6 12760 2 1 11 LYS HZ1  H  -8.837  21.600 -13.240 1.00 . B B . 184 LYS HZ1  1 1 
        6 12761 2 1 11 LYS HZ2  H  -8.548  22.204 -11.687 1.00 . B B . 184 LYS HZ2  1 1 
        6 12762 2 1 11 LYS HZ3  H -10.006  21.420 -12.031 1.00 . B B . 184 LYS HZ3  1 1 
        6 12763 2 1 11 LYS N    N  -6.577  14.911 -12.871 1.00 . B B . 184 LYS N    1 1 
        6 12764 2 1 11 LYS NZ   N  -8.985  21.429 -12.225 1.00 . B B . 184 LYS NZ   1 1 
        6 12765 2 1 11 LYS O    O  -4.696  17.335 -11.088 1.00 . B B . 184 LYS O    1 1 
        6 12766 2 1 12 VAL C    C  -3.089  15.133  -9.685 1.00 . B B . 185 VAL C    1 1 
        6 12767 2 1 12 VAL CA   C  -4.550  15.250  -9.267 1.00 . B B . 185 VAL CA   1 1 
        6 12768 2 1 12 VAL CB   C  -4.909  14.061  -8.355 1.00 . B B . 185 VAL CB   1 1 
        6 12769 2 1 12 VAL CG1  C  -4.040  14.065  -7.106 1.00 . B B . 185 VAL CG1  1 1 
        6 12770 2 1 12 VAL CG2  C  -6.385  14.098  -7.989 1.00 . B B . 185 VAL CG2  1 1 
        6 12771 2 1 12 VAL H    H  -6.031  14.560 -10.614 1.00 . B B . 185 VAL H    1 1 
        6 12772 2 1 12 VAL HA   H  -4.682  16.161  -8.703 1.00 . B B . 185 VAL HA   1 1 
        6 12773 2 1 12 VAL HB   H  -4.717  13.147  -8.898 1.00 . B B . 185 VAL HB   1 1 
        6 12774 2 1 12 VAL HG11 H  -3.270  14.815  -7.207 1.00 . B B . 185 VAL HG11 1 1 
        6 12775 2 1 12 VAL HG12 H  -4.651  14.288  -6.244 1.00 . B B . 185 VAL HG12 1 1 
        6 12776 2 1 12 VAL HG13 H  -3.582  13.094  -6.984 1.00 . B B . 185 VAL HG13 1 1 
        6 12777 2 1 12 VAL HG21 H  -6.754  15.108  -8.080 1.00 . B B . 185 VAL HG21 1 1 
        6 12778 2 1 12 VAL HG22 H  -6.936  13.451  -8.654 1.00 . B B . 185 VAL HG22 1 1 
        6 12779 2 1 12 VAL HG23 H  -6.511  13.758  -6.971 1.00 . B B . 185 VAL HG23 1 1 
        6 12780 2 1 12 VAL N    N  -5.427  15.310 -10.431 1.00 . B B . 185 VAL N    1 1 
        6 12781 2 1 12 VAL O    O  -2.206  15.723  -9.065 1.00 . B B . 185 VAL O    1 1 
        6 12782 2 1 13 ALA C    C  -0.965  15.441 -11.915 1.00 . B B . 186 ALA C    1 1 
        6 12783 2 1 13 ALA CA   C  -1.486  14.174 -11.246 1.00 . B B . 186 ALA CA   1 1 
        6 12784 2 1 13 ALA CB   C  -1.447  13.005 -12.219 1.00 . B B . 186 ALA CB   1 1 
        6 12785 2 1 13 ALA H    H  -3.588  13.922 -11.196 1.00 . B B . 186 ALA H    1 1 
        6 12786 2 1 13 ALA HA   H  -0.850  13.933 -10.406 1.00 . B B . 186 ALA HA   1 1 
        6 12787 2 1 13 ALA HB1  H  -0.706  12.291 -11.893 1.00 . B B . 186 ALA HB1  1 1 
        6 12788 2 1 13 ALA HB2  H  -2.417  12.531 -12.251 1.00 . B B . 186 ALA HB2  1 1 
        6 12789 2 1 13 ALA HB3  H  -1.190  13.366 -13.205 1.00 . B B . 186 ALA HB3  1 1 
        6 12790 2 1 13 ALA N    N  -2.841  14.366 -10.743 1.00 . B B . 186 ALA N    1 1 
        6 12791 2 1 13 ALA O    O   0.243  15.657 -12.001 1.00 . B B . 186 ALA O    1 1 
        6 12792 2 1 14 ASN C    C  -1.156  18.596 -12.032 1.00 . B B . 187 ASN C    1 1 
        6 12793 2 1 14 ASN CA   C  -1.515  17.521 -13.054 1.00 . B B . 187 ASN CA   1 1 
        6 12794 2 1 14 ASN CB   C  -2.661  18.008 -13.942 1.00 . B B . 187 ASN CB   1 1 
        6 12795 2 1 14 ASN CG   C  -2.504  19.462 -14.344 1.00 . B B . 187 ASN CG   1 1 
        6 12796 2 1 14 ASN H    H  -2.832  16.049 -12.292 1.00 . B B . 187 ASN H    1 1 
        6 12797 2 1 14 ASN HA   H  -0.651  17.325 -13.671 1.00 . B B . 187 ASN HA   1 1 
        6 12798 2 1 14 ASN HB2  H  -2.692  17.408 -14.840 1.00 . B B . 187 ASN HB2  1 1 
        6 12799 2 1 14 ASN HB3  H  -3.594  17.900 -13.410 1.00 . B B . 187 ASN HB3  1 1 
        6 12800 2 1 14 ASN HD21 H  -4.141  19.947 -13.325 1.00 . B B . 187 ASN HD21 1 1 
        6 12801 2 1 14 ASN HD22 H  -3.345  21.250 -14.133 1.00 . B B . 187 ASN HD22 1 1 
        6 12802 2 1 14 ASN N    N  -1.883  16.276 -12.390 1.00 . B B . 187 ASN N    1 1 
        6 12803 2 1 14 ASN ND2  N  -3.423  20.305 -13.888 1.00 . B B . 187 ASN ND2  1 1 
        6 12804 2 1 14 ASN O    O  -0.432  19.542 -12.340 1.00 . B B . 187 ASN O    1 1 
        6 12805 2 1 14 ASN OD1  O  -1.567  19.822 -15.057 1.00 . B B . 187 ASN OD1  1 1 
        6 12806 2 1 15 ALA C    C   0.088  19.455  -9.423 1.00 . B B . 188 ALA C    1 1 
        6 12807 2 1 15 ALA CA   C  -1.401  19.398  -9.748 1.00 . B B . 188 ALA CA   1 1 
        6 12808 2 1 15 ALA CB   C  -2.201  19.040  -8.506 1.00 . B B . 188 ALA CB   1 1 
        6 12809 2 1 15 ALA H    H  -2.240  17.669 -10.632 1.00 . B B . 188 ALA H    1 1 
        6 12810 2 1 15 ALA HA   H  -1.723  20.374 -10.084 1.00 . B B . 188 ALA HA   1 1 
        6 12811 2 1 15 ALA HB1  H  -2.290  19.909  -7.871 1.00 . B B . 188 ALA HB1  1 1 
        6 12812 2 1 15 ALA HB2  H  -3.187  18.705  -8.797 1.00 . B B . 188 ALA HB2  1 1 
        6 12813 2 1 15 ALA HB3  H  -1.698  18.251  -7.968 1.00 . B B . 188 ALA HB3  1 1 
        6 12814 2 1 15 ALA N    N  -1.670  18.444 -10.816 1.00 . B B . 188 ALA N    1 1 
        6 12815 2 1 15 ALA O    O   0.611  20.502  -9.041 1.00 . B B . 188 ALA O    1 1 
        6 12816 2 1 16 PHE C    C   2.966  19.284 -10.102 1.00 . B B . 189 PHE C    1 1 
        6 12817 2 1 16 PHE CA   C   2.195  18.243  -9.297 1.00 . B B . 189 PHE CA   1 1 
        6 12818 2 1 16 PHE CB   C   2.721  16.843  -9.617 1.00 . B B . 189 PHE CB   1 1 
        6 12819 2 1 16 PHE CD1  C   2.202  16.014  -7.306 1.00 . B B . 189 PHE CD1  1 1 
        6 12820 2 1 16 PHE CD2  C   1.784  14.562  -9.150 1.00 . B B . 189 PHE CD2  1 1 
        6 12821 2 1 16 PHE CE1  C   1.747  15.043  -6.434 1.00 . B B . 189 PHE CE1  1 1 
        6 12822 2 1 16 PHE CE2  C   1.328  13.587  -8.282 1.00 . B B . 189 PHE CE2  1 1 
        6 12823 2 1 16 PHE CG   C   2.226  15.785  -8.672 1.00 . B B . 189 PHE CG   1 1 
        6 12824 2 1 16 PHE CZ   C   1.309  13.828  -6.923 1.00 . B B . 189 PHE CZ   1 1 
        6 12825 2 1 16 PHE H    H   0.292  17.520  -9.884 1.00 . B B . 189 PHE H    1 1 
        6 12826 2 1 16 PHE HA   H   2.338  18.440  -8.246 1.00 . B B . 189 PHE HA   1 1 
        6 12827 2 1 16 PHE HB2  H   2.409  16.568 -10.613 1.00 . B B . 189 PHE HB2  1 1 
        6 12828 2 1 16 PHE HB3  H   3.800  16.852  -9.571 1.00 . B B . 189 PHE HB3  1 1 
        6 12829 2 1 16 PHE HD1  H   2.543  16.965  -6.921 1.00 . B B . 189 PHE HD1  1 1 
        6 12830 2 1 16 PHE HD2  H   1.798  14.372 -10.214 1.00 . B B . 189 PHE HD2  1 1 
        6 12831 2 1 16 PHE HE1  H   1.733  15.234  -5.372 1.00 . B B . 189 PHE HE1  1 1 
        6 12832 2 1 16 PHE HE2  H   0.986  12.638  -8.669 1.00 . B B . 189 PHE HE2  1 1 
        6 12833 2 1 16 PHE HZ   H   0.953  13.068  -6.244 1.00 . B B . 189 PHE HZ   1 1 
        6 12834 2 1 16 PHE N    N   0.765  18.322  -9.576 1.00 . B B . 189 PHE N    1 1 
        6 12835 2 1 16 PHE O    O   4.047  19.715  -9.707 1.00 . B B . 189 PHE O    1 1 
        6 12836 2 1 17 GLY C    C   4.060  20.054 -13.022 1.00 . B B . 190 GLY C    1 1 
        6 12837 2 1 17 GLY CA   C   3.045  20.673 -12.081 1.00 . B B . 190 GLY CA   1 1 
        6 12838 2 1 17 GLY H    H   1.534  19.307 -11.502 1.00 . B B . 190 GLY H    1 1 
        6 12839 2 1 17 GLY HA2  H   2.292  21.180 -12.664 1.00 . B B . 190 GLY HA2  1 1 
        6 12840 2 1 17 GLY HA3  H   3.547  21.393 -11.452 1.00 . B B . 190 GLY HA3  1 1 
        6 12841 2 1 17 GLY N    N   2.398  19.685 -11.236 1.00 . B B . 190 GLY N    1 1 
        6 12842 2 1 17 GLY O    O   5.207  19.817 -12.642 1.00 . B B . 190 GLY O    1 1 
        6 12843 2 1 18 LEU C    C   4.244  19.775 -16.636 1.00 . B B . 191 LEU C    1 1 
        6 12844 2 1 18 LEU CA   C   4.518  19.193 -15.252 1.00 . B B . 191 LEU CA   1 1 
        6 12845 2 1 18 LEU CB   C   4.336  17.675 -15.280 1.00 . B B . 191 LEU CB   1 1 
        6 12846 2 1 18 LEU CD1  C   3.815  16.005 -13.484 1.00 . B B . 191 LEU CD1  1 1 
        6 12847 2 1 18 LEU CD2  C   6.112  16.103 -14.468 1.00 . B B . 191 LEU CD2  1 1 
        6 12848 2 1 18 LEU CG   C   4.885  16.911 -14.074 1.00 . B B . 191 LEU CG   1 1 
        6 12849 2 1 18 LEU H    H   2.713  20.000 -14.498 1.00 . B B . 191 LEU H    1 1 
        6 12850 2 1 18 LEU HA   H   5.536  19.421 -14.975 1.00 . B B . 191 LEU HA   1 1 
        6 12851 2 1 18 LEU HB2  H   3.279  17.470 -15.348 1.00 . B B . 191 LEU HB2  1 1 
        6 12852 2 1 18 LEU HB3  H   4.831  17.299 -16.164 1.00 . B B . 191 LEU HB3  1 1 
        6 12853 2 1 18 LEU HD11 H   3.733  15.109 -14.082 1.00 . B B . 191 LEU HD11 1 1 
        6 12854 2 1 18 LEU HD12 H   2.867  16.522 -13.479 1.00 . B B . 191 LEU HD12 1 1 
        6 12855 2 1 18 LEU HD13 H   4.085  15.740 -12.473 1.00 . B B . 191 LEU HD13 1 1 
        6 12856 2 1 18 LEU HD21 H   6.801  16.069 -13.637 1.00 . B B . 191 LEU HD21 1 1 
        6 12857 2 1 18 LEU HD22 H   6.593  16.570 -15.315 1.00 . B B . 191 LEU HD22 1 1 
        6 12858 2 1 18 LEU HD23 H   5.813  15.099 -14.731 1.00 . B B . 191 LEU HD23 1 1 
        6 12859 2 1 18 LEU HG   H   5.179  17.619 -13.311 1.00 . B B . 191 LEU HG   1 1 
        6 12860 2 1 18 LEU N    N   3.638  19.790 -14.254 1.00 . B B . 191 LEU N    1 1 
        6 12861 2 1 18 LEU O    O   5.018  20.586 -17.144 1.00 . B B . 191 LEU O    1 1 
        6 12862 2 1 19 ASN C    C   1.447  19.207 -19.018 1.00 . B B . 192 ASN C    1 1 
        6 12863 2 1 19 ASN CA   C   2.760  19.836 -18.565 1.00 . B B . 192 ASN CA   1 1 
        6 12864 2 1 19 ASN CB   C   3.865  19.524 -19.577 1.00 . B B . 192 ASN CB   1 1 
        6 12865 2 1 19 ASN CG   C   4.685  20.749 -19.933 1.00 . B B . 192 ASN CG   1 1 
        6 12866 2 1 19 ASN H    H   2.560  18.707 -16.785 1.00 . B B . 192 ASN H    1 1 
        6 12867 2 1 19 ASN HA   H   2.631  20.906 -18.505 1.00 . B B . 192 ASN HA   1 1 
        6 12868 2 1 19 ASN HB2  H   4.527  18.780 -19.159 1.00 . B B . 192 ASN HB2  1 1 
        6 12869 2 1 19 ASN HB3  H   3.419  19.137 -20.479 1.00 . B B . 192 ASN HB3  1 1 
        6 12870 2 1 19 ASN HD21 H   3.062  21.663 -20.629 1.00 . B B . 192 ASN HD21 1 1 
        6 12871 2 1 19 ASN HD22 H   4.533  22.565 -20.726 1.00 . B B . 192 ASN HD22 1 1 
        6 12872 2 1 19 ASN N    N   3.137  19.356 -17.240 1.00 . B B . 192 ASN N    1 1 
        6 12873 2 1 19 ASN ND2  N   4.026  21.762 -20.485 1.00 . B B . 192 ASN ND2  1 1 
        6 12874 2 1 19 ASN O    O   0.407  19.864 -19.040 1.00 . B B . 192 ASN O    1 1 
        6 12875 2 1 19 ASN OD1  O   5.896  20.784 -19.714 1.00 . B B . 192 ASN OD1  1 1 
        6 12876 2 1 20 GLU C    C   0.655  15.760 -20.168 1.00 . B B . 193 GLU C    1 1 
        6 12877 2 1 20 GLU CA   C   0.318  17.210 -19.833 1.00 . B B . 193 GLU CA   1 1 
        6 12878 2 1 20 GLU CB   C  -0.287  17.900 -21.058 1.00 . B B . 193 GLU CB   1 1 
        6 12879 2 1 20 GLU CD   C  -2.539  16.854 -20.594 1.00 . B B . 193 GLU CD   1 1 
        6 12880 2 1 20 GLU CG   C  -1.786  18.121 -20.954 1.00 . B B . 193 GLU CG   1 1 
        6 12881 2 1 20 GLU H    H   2.362  17.458 -19.340 1.00 . B B . 193 GLU H    1 1 
        6 12882 2 1 20 GLU HA   H  -0.405  17.223 -19.031 1.00 . B B . 193 GLU HA   1 1 
        6 12883 2 1 20 GLU HB2  H   0.190  18.861 -21.186 1.00 . B B . 193 GLU HB2  1 1 
        6 12884 2 1 20 GLU HB3  H  -0.093  17.294 -21.930 1.00 . B B . 193 GLU HB3  1 1 
        6 12885 2 1 20 GLU HG2  H  -1.976  18.862 -20.192 1.00 . B B . 193 GLU HG2  1 1 
        6 12886 2 1 20 GLU HG3  H  -2.151  18.481 -21.905 1.00 . B B . 193 GLU HG3  1 1 
        6 12887 2 1 20 GLU N    N   1.503  17.928 -19.380 1.00 . B B . 193 GLU N    1 1 
        6 12888 2 1 20 GLU O    O  -0.132  14.852 -19.900 1.00 . B B . 193 GLU O    1 1 
        6 12889 2 1 20 GLU OE1  O  -2.533  15.908 -21.409 1.00 . B B . 193 GLU OE1  1 1 
        6 12890 2 1 20 GLU OE2  O  -3.133  16.810 -19.496 1.00 . B B . 193 GLU OE2  1 1 
        6 12891 2 1 21 GLU C    C   2.617  13.390 -19.890 1.00 . B B . 194 GLU C    1 1 
        6 12892 2 1 21 GLU CA   C   2.269  14.212 -21.127 1.00 . B B . 194 GLU CA   1 1 
        6 12893 2 1 21 GLU CB   C   3.482  14.290 -22.058 1.00 . B B . 194 GLU CB   1 1 
        6 12894 2 1 21 GLU CD   C   3.847  14.409 -24.555 1.00 . B B . 194 GLU CD   1 1 
        6 12895 2 1 21 GLU CG   C   3.261  13.617 -23.402 1.00 . B B . 194 GLU CG   1 1 
        6 12896 2 1 21 GLU H    H   2.412  16.316 -20.942 1.00 . B B . 194 GLU H    1 1 
        6 12897 2 1 21 GLU HA   H   1.457  13.729 -21.649 1.00 . B B . 194 GLU HA   1 1 
        6 12898 2 1 21 GLU HB2  H   3.719  15.329 -22.234 1.00 . B B . 194 GLU HB2  1 1 
        6 12899 2 1 21 GLU HB3  H   4.322  13.815 -21.574 1.00 . B B . 194 GLU HB3  1 1 
        6 12900 2 1 21 GLU HG2  H   3.725  12.642 -23.383 1.00 . B B . 194 GLU HG2  1 1 
        6 12901 2 1 21 GLU HG3  H   2.199  13.505 -23.564 1.00 . B B . 194 GLU HG3  1 1 
        6 12902 2 1 21 GLU N    N   1.829  15.551 -20.754 1.00 . B B . 194 GLU N    1 1 
        6 12903 2 1 21 GLU O    O   2.380  12.183 -19.847 1.00 . B B . 194 GLU O    1 1 
        6 12904 2 1 21 GLU OE1  O   4.928  15.008 -24.373 1.00 . B B . 194 GLU OE1  1 1 
        6 12905 2 1 21 GLU OE2  O   3.225  14.431 -25.637 1.00 . B B . 194 GLU OE2  1 1 
        6 12906 2 1 22 ASP C    C   2.334  12.829 -16.931 1.00 . B B . 195 ASP C    1 1 
        6 12907 2 1 22 ASP CA   C   3.561  13.384 -17.646 1.00 . B B . 195 ASP CA   1 1 
        6 12908 2 1 22 ASP CB   C   4.307  14.353 -16.728 1.00 . B B . 195 ASP CB   1 1 
        6 12909 2 1 22 ASP CG   C   5.575  14.891 -17.361 1.00 . B B . 195 ASP CG   1 1 
        6 12910 2 1 22 ASP H    H   3.345  15.014 -18.980 1.00 . B B . 195 ASP H    1 1 
        6 12911 2 1 22 ASP HA   H   4.217  12.565 -17.899 1.00 . B B . 195 ASP HA   1 1 
        6 12912 2 1 22 ASP HB2  H   3.662  15.187 -16.494 1.00 . B B . 195 ASP HB2  1 1 
        6 12913 2 1 22 ASP HB3  H   4.572  13.841 -15.814 1.00 . B B . 195 ASP HB3  1 1 
        6 12914 2 1 22 ASP N    N   3.181  14.052 -18.885 1.00 . B B . 195 ASP N    1 1 
        6 12915 2 1 22 ASP O    O   2.353  11.707 -16.421 1.00 . B B . 195 ASP O    1 1 
        6 12916 2 1 22 ASP OD1  O   5.482  15.859 -18.145 1.00 . B B . 195 ASP OD1  1 1 
        6 12917 2 1 22 ASP OD2  O   6.661  14.344 -17.075 1.00 . B B . 195 ASP OD2  1 1 
        6 12918 2 1 23 THR C    C  -0.553  11.965 -16.898 1.00 . B B . 196 THR C    1 1 
        6 12919 2 1 23 THR CA   C   0.032  13.209 -16.238 1.00 . B B . 196 THR CA   1 1 
        6 12920 2 1 23 THR CB   C  -1.020  14.333 -16.265 1.00 . B B . 196 THR CB   1 1 
        6 12921 2 1 23 THR CG2  C  -2.288  13.906 -15.541 1.00 . B B . 196 THR CG2  1 1 
        6 12922 2 1 23 THR H    H   1.314  14.503 -17.317 1.00 . B B . 196 THR H    1 1 
        6 12923 2 1 23 THR HA   H   0.261  12.983 -15.207 1.00 . B B . 196 THR HA   1 1 
        6 12924 2 1 23 THR HB   H  -1.267  14.550 -17.295 1.00 . B B . 196 THR HB   1 1 
        6 12925 2 1 23 THR HG1  H   0.186  15.269 -15.016 1.00 . B B . 196 THR HG1  1 1 
        6 12926 2 1 23 THR HG21 H  -2.420  14.512 -14.658 1.00 . B B . 196 THR HG21 1 1 
        6 12927 2 1 23 THR HG22 H  -2.207  12.867 -15.256 1.00 . B B . 196 THR HG22 1 1 
        6 12928 2 1 23 THR HG23 H  -3.137  14.034 -16.196 1.00 . B B . 196 THR HG23 1 1 
        6 12929 2 1 23 THR N    N   1.267  13.620 -16.894 1.00 . B B . 196 THR N    1 1 
        6 12930 2 1 23 THR O    O  -0.915  11.004 -16.221 1.00 . B B . 196 THR O    1 1 
        6 12931 2 1 23 THR OG1  O  -0.491  15.515 -15.653 1.00 . B B . 196 THR OG1  1 1 
        6 12932 2 1 24 ASN C    C  -0.267   9.649 -18.869 1.00 . B B . 197 ASN C    1 1 
        6 12933 2 1 24 ASN CA   C  -1.182  10.865 -18.976 1.00 . B B . 197 ASN CA   1 1 
        6 12934 2 1 24 ASN CB   C  -1.370  11.248 -20.445 1.00 . B B . 197 ASN CB   1 1 
        6 12935 2 1 24 ASN CG   C  -2.574  10.570 -21.071 1.00 . B B . 197 ASN CG   1 1 
        6 12936 2 1 24 ASN H    H  -0.336  12.787 -18.708 1.00 . B B . 197 ASN H    1 1 
        6 12937 2 1 24 ASN HA   H  -2.143  10.615 -18.553 1.00 . B B . 197 ASN HA   1 1 
        6 12938 2 1 24 ASN HB2  H  -1.507  12.318 -20.517 1.00 . B B . 197 ASN HB2  1 1 
        6 12939 2 1 24 ASN HB3  H  -0.489  10.964 -21.001 1.00 . B B . 197 ASN HB3  1 1 
        6 12940 2 1 24 ASN HD21 H  -3.732  12.104 -20.566 1.00 . B B . 197 ASN HD21 1 1 
        6 12941 2 1 24 ASN HD22 H  -4.518  10.813 -21.402 1.00 . B B . 197 ASN HD22 1 1 
        6 12942 2 1 24 ASN N    N  -0.641  11.991 -18.224 1.00 . B B . 197 ASN N    1 1 
        6 12943 2 1 24 ASN ND2  N  -3.724  11.229 -21.007 1.00 . B B . 197 ASN ND2  1 1 
        6 12944 2 1 24 ASN O    O  -0.732   8.512 -18.783 1.00 . B B . 197 ASN O    1 1 
        6 12945 2 1 24 ASN OD1  O  -2.469   9.466 -21.605 1.00 . B B . 197 ASN OD1  1 1 
        6 12946 2 1 25 LEU C    C   1.993   8.181 -17.395 1.00 . B B . 198 LEU C    1 1 
        6 12947 2 1 25 LEU CA   C   2.021   8.822 -18.779 1.00 . B B . 198 LEU CA   1 1 
        6 12948 2 1 25 LEU CB   C   3.423   9.359 -19.076 1.00 . B B . 198 LEU CB   1 1 
        6 12949 2 1 25 LEU CD1  C   5.135   8.737 -20.798 1.00 . B B . 198 LEU CD1  1 1 
        6 12950 2 1 25 LEU CD2  C   5.498   8.124 -18.401 1.00 . B B . 198 LEU CD2  1 1 
        6 12951 2 1 25 LEU CG   C   4.463   8.321 -19.499 1.00 . B B . 198 LEU CG   1 1 
        6 12952 2 1 25 LEU H    H   1.350  10.823 -18.947 1.00 . B B . 198 LEU H    1 1 
        6 12953 2 1 25 LEU HA   H   1.768   8.074 -19.515 1.00 . B B . 198 LEU HA   1 1 
        6 12954 2 1 25 LEU HB2  H   3.338  10.084 -19.871 1.00 . B B . 198 LEU HB2  1 1 
        6 12955 2 1 25 LEU HB3  H   3.785   9.847 -18.183 1.00 . B B . 198 LEU HB3  1 1 
        6 12956 2 1 25 LEU HD11 H   5.846   7.980 -21.095 1.00 . B B . 198 LEU HD11 1 1 
        6 12957 2 1 25 LEU HD12 H   5.649   9.676 -20.653 1.00 . B B . 198 LEU HD12 1 1 
        6 12958 2 1 25 LEU HD13 H   4.387   8.851 -21.569 1.00 . B B . 198 LEU HD13 1 1 
        6 12959 2 1 25 LEU HD21 H   5.749   9.082 -17.967 1.00 . B B . 198 LEU HD21 1 1 
        6 12960 2 1 25 LEU HD22 H   6.386   7.675 -18.819 1.00 . B B . 198 LEU HD22 1 1 
        6 12961 2 1 25 LEU HD23 H   5.092   7.477 -17.635 1.00 . B B . 198 LEU HD23 1 1 
        6 12962 2 1 25 LEU HG   H   3.970   7.373 -19.667 1.00 . B B . 198 LEU HG   1 1 
        6 12963 2 1 25 LEU N    N   1.039   9.897 -18.876 1.00 . B B . 198 LEU N    1 1 
        6 12964 2 1 25 LEU O    O   2.138   6.965 -17.260 1.00 . B B . 198 LEU O    1 1 
        6 12965 2 1 26 LEU C    C   0.583   7.560 -14.801 1.00 . B B . 199 LEU C    1 1 
        6 12966 2 1 26 LEU CA   C   1.753   8.519 -14.996 1.00 . B B . 199 LEU CA   1 1 
        6 12967 2 1 26 LEU CB   C   1.632   9.693 -14.023 1.00 . B B . 199 LEU CB   1 1 
        6 12968 2 1 26 LEU CD1  C   1.372   8.357 -11.918 1.00 . B B . 199 LEU CD1  1 1 
        6 12969 2 1 26 LEU CD2  C   3.645   9.094 -12.655 1.00 . B B . 199 LEU CD2  1 1 
        6 12970 2 1 26 LEU CG   C   2.167   9.452 -12.611 1.00 . B B . 199 LEU CG   1 1 
        6 12971 2 1 26 LEU H    H   1.694   9.964 -16.542 1.00 . B B . 199 LEU H    1 1 
        6 12972 2 1 26 LEU HA   H   2.674   7.991 -14.798 1.00 . B B . 199 LEU HA   1 1 
        6 12973 2 1 26 LEU HB2  H   2.172  10.527 -14.443 1.00 . B B . 199 LEU HB2  1 1 
        6 12974 2 1 26 LEU HB3  H   0.585   9.948 -13.943 1.00 . B B . 199 LEU HB3  1 1 
        6 12975 2 1 26 LEU HD11 H   1.676   7.394 -12.301 1.00 . B B . 199 LEU HD11 1 1 
        6 12976 2 1 26 LEU HD12 H   0.318   8.502 -12.108 1.00 . B B . 199 LEU HD12 1 1 
        6 12977 2 1 26 LEU HD13 H   1.555   8.396 -10.855 1.00 . B B . 199 LEU HD13 1 1 
        6 12978 2 1 26 LEU HD21 H   3.793   8.120 -12.212 1.00 . B B . 199 LEU HD21 1 1 
        6 12979 2 1 26 LEU HD22 H   4.210   9.829 -12.103 1.00 . B B . 199 LEU HD22 1 1 
        6 12980 2 1 26 LEU HD23 H   3.982   9.078 -13.682 1.00 . B B . 199 LEU HD23 1 1 
        6 12981 2 1 26 LEU HG   H   2.059  10.359 -12.033 1.00 . B B . 199 LEU HG   1 1 
        6 12982 2 1 26 LEU N    N   1.803   9.005 -16.371 1.00 . B B . 199 LEU N    1 1 
        6 12983 2 1 26 LEU O    O   0.747   6.469 -14.251 1.00 . B B . 199 LEU O    1 1 
        6 12984 2 1 27 ILE C    C  -1.650   5.853 -15.930 1.00 . B B . 200 ILE C    1 1 
        6 12985 2 1 27 ILE CA   C  -1.791   7.146 -15.134 1.00 . B B . 200 ILE CA   1 1 
        6 12986 2 1 27 ILE CB   C  -3.045   7.898 -15.617 1.00 . B B . 200 ILE CB   1 1 
        6 12987 2 1 27 ILE CD1  C  -4.439   9.993 -15.235 1.00 . B B . 200 ILE CD1  1 1 
        6 12988 2 1 27 ILE CG1  C  -3.283   9.141 -14.758 1.00 . B B . 200 ILE CG1  1 1 
        6 12989 2 1 27 ILE CG2  C  -4.259   6.982 -15.581 1.00 . B B . 200 ILE CG2  1 1 
        6 12990 2 1 27 ILE H    H  -0.662   8.849 -15.685 1.00 . B B . 200 ILE H    1 1 
        6 12991 2 1 27 ILE HA   H  -1.921   6.902 -14.090 1.00 . B B . 200 ILE HA   1 1 
        6 12992 2 1 27 ILE HB   H  -2.884   8.202 -16.640 1.00 . B B . 200 ILE HB   1 1 
        6 12993 2 1 27 ILE HD11 H  -5.030  10.306 -14.385 1.00 . B B . 200 ILE HD11 1 1 
        6 12994 2 1 27 ILE HD12 H  -4.058  10.864 -15.747 1.00 . B B . 200 ILE HD12 1 1 
        6 12995 2 1 27 ILE HD13 H  -5.056   9.419 -15.909 1.00 . B B . 200 ILE HD13 1 1 
        6 12996 2 1 27 ILE HG12 H  -3.493   8.837 -13.745 1.00 . B B . 200 ILE HG12 1 1 
        6 12997 2 1 27 ILE HG13 H  -2.393   9.754 -14.769 1.00 . B B . 200 ILE HG13 1 1 
        6 12998 2 1 27 ILE HG21 H  -4.029   6.102 -14.997 1.00 . B B . 200 ILE HG21 1 1 
        6 12999 2 1 27 ILE HG22 H  -5.090   7.504 -15.130 1.00 . B B . 200 ILE HG22 1 1 
        6 13000 2 1 27 ILE HG23 H  -4.520   6.688 -16.586 1.00 . B B . 200 ILE HG23 1 1 
        6 13001 2 1 27 ILE N    N  -0.595   7.971 -15.257 1.00 . B B . 200 ILE N    1 1 
        6 13002 2 1 27 ILE O    O  -2.216   4.823 -15.564 1.00 . B B . 200 ILE O    1 1 
        6 13003 2 1 28 ASN C    C   0.056   3.645 -17.098 1.00 . B B . 201 ASN C    1 1 
        6 13004 2 1 28 ASN CA   C  -0.673   4.746 -17.864 1.00 . B B . 201 ASN CA   1 1 
        6 13005 2 1 28 ASN CB   C   0.130   5.133 -19.107 1.00 . B B . 201 ASN CB   1 1 
        6 13006 2 1 28 ASN CG   C   0.182   4.018 -20.133 1.00 . B B . 201 ASN CG   1 1 
        6 13007 2 1 28 ASN H    H  -0.465   6.763 -17.258 1.00 . B B . 201 ASN H    1 1 
        6 13008 2 1 28 ASN HA   H  -1.639   4.375 -18.172 1.00 . B B . 201 ASN HA   1 1 
        6 13009 2 1 28 ASN HB2  H  -0.326   5.999 -19.569 1.00 . B B . 201 ASN HB2  1 1 
        6 13010 2 1 28 ASN HB3  H   1.140   5.378 -18.815 1.00 . B B . 201 ASN HB3  1 1 
        6 13011 2 1 28 ASN HD21 H  -1.804   3.963 -20.211 1.00 . B B . 201 ASN HD21 1 1 
        6 13012 2 1 28 ASN HD22 H  -0.981   2.839 -21.233 1.00 . B B . 201 ASN HD22 1 1 
        6 13013 2 1 28 ASN N    N  -0.890   5.914 -17.018 1.00 . B B . 201 ASN N    1 1 
        6 13014 2 1 28 ASN ND2  N  -0.985   3.560 -20.570 1.00 . B B . 201 ASN ND2  1 1 
        6 13015 2 1 28 ASN O    O  -0.233   2.462 -17.267 1.00 . B B . 201 ASN O    1 1 
        6 13016 2 1 28 ASN OD1  O   1.261   3.573 -20.528 1.00 . B B . 201 ASN OD1  1 1 
        6 13017 2 1 29 ALA C    C   0.928   2.522 -14.325 1.00 . B B . 202 ALA C    1 1 
        6 13018 2 1 29 ALA CA   C   1.770   3.096 -15.461 1.00 . B B . 202 ALA CA   1 1 
        6 13019 2 1 29 ALA CB   C   3.022   3.760 -14.907 1.00 . B B . 202 ALA CB   1 1 
        6 13020 2 1 29 ALA H    H   1.186   5.004 -16.164 1.00 . B B . 202 ALA H    1 1 
        6 13021 2 1 29 ALA HA   H   2.077   2.289 -16.111 1.00 . B B . 202 ALA HA   1 1 
        6 13022 2 1 29 ALA HB1  H   3.853   3.568 -15.570 1.00 . B B . 202 ALA HB1  1 1 
        6 13023 2 1 29 ALA HB2  H   2.859   4.825 -14.832 1.00 . B B . 202 ALA HB2  1 1 
        6 13024 2 1 29 ALA HB3  H   3.240   3.358 -13.929 1.00 . B B . 202 ALA HB3  1 1 
        6 13025 2 1 29 ALA N    N   1.002   4.047 -16.255 1.00 . B B . 202 ALA N    1 1 
        6 13026 2 1 29 ALA O    O   0.962   1.321 -14.059 1.00 . B B . 202 ALA O    1 1 
        6 13027 2 1 30 VAL C    C  -1.830   2.099 -13.044 1.00 . B B . 203 VAL C    1 1 
        6 13028 2 1 30 VAL CA   C  -0.678   2.969 -12.552 1.00 . B B . 203 VAL CA   1 1 
        6 13029 2 1 30 VAL CB   C  -1.252   4.181 -11.793 1.00 . B B . 203 VAL CB   1 1 
        6 13030 2 1 30 VAL CG1  C  -1.836   3.746 -10.457 1.00 . B B . 203 VAL CG1  1 1 
        6 13031 2 1 30 VAL CG2  C  -0.180   5.241 -11.596 1.00 . B B . 203 VAL CG2  1 1 
        6 13032 2 1 30 VAL H    H   0.188   4.334 -13.917 1.00 . B B . 203 VAL H    1 1 
        6 13033 2 1 30 VAL HA   H  -0.074   2.393 -11.865 1.00 . B B . 203 VAL HA   1 1 
        6 13034 2 1 30 VAL HB   H  -2.046   4.608 -12.387 1.00 . B B . 203 VAL HB   1 1 
        6 13035 2 1 30 VAL HG11 H  -1.326   2.858 -10.113 1.00 . B B . 203 VAL HG11 1 1 
        6 13036 2 1 30 VAL HG12 H  -1.709   4.539  -9.734 1.00 . B B . 203 VAL HG12 1 1 
        6 13037 2 1 30 VAL HG13 H  -2.888   3.533 -10.578 1.00 . B B . 203 VAL HG13 1 1 
        6 13038 2 1 30 VAL HG21 H   0.792   4.811 -11.783 1.00 . B B . 203 VAL HG21 1 1 
        6 13039 2 1 30 VAL HG22 H  -0.351   6.057 -12.282 1.00 . B B . 203 VAL HG22 1 1 
        6 13040 2 1 30 VAL HG23 H  -0.220   5.611 -10.581 1.00 . B B . 203 VAL HG23 1 1 
        6 13041 2 1 30 VAL N    N   0.173   3.390 -13.659 1.00 . B B . 203 VAL N    1 1 
        6 13042 2 1 30 VAL O    O  -2.054   1.002 -12.535 1.00 . B B . 203 VAL O    1 1 
        6 13043 2 1 31 ASP C    C  -3.245   0.500 -15.117 1.00 . B B . 204 ASP C    1 1 
        6 13044 2 1 31 ASP CA   C  -3.685   1.866 -14.602 1.00 . B B . 204 ASP CA   1 1 
        6 13045 2 1 31 ASP CB   C  -4.328   2.670 -15.733 1.00 . B B . 204 ASP CB   1 1 
        6 13046 2 1 31 ASP CG   C  -5.350   1.862 -16.508 1.00 . B B . 204 ASP CG   1 1 
        6 13047 2 1 31 ASP H    H  -2.328   3.478 -14.402 1.00 . B B . 204 ASP H    1 1 
        6 13048 2 1 31 ASP HA   H  -4.412   1.722 -13.816 1.00 . B B . 204 ASP HA   1 1 
        6 13049 2 1 31 ASP HB2  H  -4.823   3.535 -15.316 1.00 . B B . 204 ASP HB2  1 1 
        6 13050 2 1 31 ASP HB3  H  -3.558   2.995 -16.417 1.00 . B B . 204 ASP HB3  1 1 
        6 13051 2 1 31 ASP N    N  -2.557   2.597 -14.038 1.00 . B B . 204 ASP N    1 1 
        6 13052 2 1 31 ASP O    O  -3.940  -0.500 -14.934 1.00 . B B . 204 ASP O    1 1 
        6 13053 2 1 31 ASP OD1  O  -6.488   1.715 -16.015 1.00 . B B . 204 ASP OD1  1 1 
        6 13054 2 1 31 ASP OD2  O  -5.013   1.375 -17.608 1.00 . B B . 204 ASP OD2  1 1 
        6 13055 2 1 32 LEU C    C  -1.013  -1.674 -15.198 1.00 . B B . 205 LEU C    1 1 
        6 13056 2 1 32 LEU CA   C  -1.551  -0.779 -16.310 1.00 . B B . 205 LEU CA   1 1 
        6 13057 2 1 32 LEU CB   C  -0.442  -0.481 -17.321 1.00 . B B . 205 LEU CB   1 1 
        6 13058 2 1 32 LEU CD1  C   0.300   0.342 -19.569 1.00 . B B . 205 LEU CD1  1 1 
        6 13059 2 1 32 LEU CD2  C  -1.819  -0.968 -19.358 1.00 . B B . 205 LEU CD2  1 1 
        6 13060 2 1 32 LEU CG   C  -0.899   0.039 -18.684 1.00 . B B . 205 LEU CG   1 1 
        6 13061 2 1 32 LEU H    H  -1.575   1.293 -15.880 1.00 . B B . 205 LEU H    1 1 
        6 13062 2 1 32 LEU HA   H  -2.356  -1.294 -16.812 1.00 . B B . 205 LEU HA   1 1 
        6 13063 2 1 32 LEU HB2  H   0.211   0.261 -16.886 1.00 . B B . 205 LEU HB2  1 1 
        6 13064 2 1 32 LEU HB3  H   0.112  -1.395 -17.482 1.00 . B B . 205 LEU HB3  1 1 
        6 13065 2 1 32 LEU HD11 H   1.177   0.477 -18.953 1.00 . B B . 205 LEU HD11 1 1 
        6 13066 2 1 32 LEU HD12 H   0.113   1.245 -20.132 1.00 . B B . 205 LEU HD12 1 1 
        6 13067 2 1 32 LEU HD13 H   0.462  -0.480 -20.252 1.00 . B B . 205 LEU HD13 1 1 
        6 13068 2 1 32 LEU HD21 H  -2.739  -1.045 -18.799 1.00 . B B . 205 LEU HD21 1 1 
        6 13069 2 1 32 LEU HD22 H  -1.335  -1.934 -19.389 1.00 . B B . 205 LEU HD22 1 1 
        6 13070 2 1 32 LEU HD23 H  -2.036  -0.641 -20.364 1.00 . B B . 205 LEU HD23 1 1 
        6 13071 2 1 32 LEU HG   H  -1.452   0.958 -18.546 1.00 . B B . 205 LEU HG   1 1 
        6 13072 2 1 32 LEU N    N  -2.085   0.464 -15.766 1.00 . B B . 205 LEU N    1 1 
        6 13073 2 1 32 LEU O    O  -1.157  -2.896 -15.247 1.00 . B B . 205 LEU O    1 1 
        6 13074 2 1 33 ASP C    C  -0.945  -2.494 -12.278 1.00 . B B . 206 ASP C    1 1 
        6 13075 2 1 33 ASP CA   C   0.159  -1.798 -13.069 1.00 . B B . 206 ASP CA   1 1 
        6 13076 2 1 33 ASP CB   C   0.945  -0.859 -12.152 1.00 . B B . 206 ASP CB   1 1 
        6 13077 2 1 33 ASP CG   C   2.394  -0.717 -12.576 1.00 . B B . 206 ASP CG   1 1 
        6 13078 2 1 33 ASP H    H  -0.314  -0.081 -14.213 1.00 . B B . 206 ASP H    1 1 
        6 13079 2 1 33 ASP HA   H   0.829  -2.548 -13.463 1.00 . B B . 206 ASP HA   1 1 
        6 13080 2 1 33 ASP HB2  H   0.488   0.119 -12.171 1.00 . B B . 206 ASP HB2  1 1 
        6 13081 2 1 33 ASP HB3  H   0.920  -1.246 -11.145 1.00 . B B . 206 ASP HB3  1 1 
        6 13082 2 1 33 ASP N    N  -0.397  -1.058 -14.196 1.00 . B B . 206 ASP N    1 1 
        6 13083 2 1 33 ASP O    O  -0.838  -3.678 -11.955 1.00 . B B . 206 ASP O    1 1 
        6 13084 2 1 33 ASP OD1  O   3.022  -1.747 -12.902 1.00 . B B . 206 ASP OD1  1 1 
        6 13085 2 1 33 ASP OD2  O   2.901   0.424 -12.582 1.00 . B B . 206 ASP OD2  1 1 
        6 13086 2 1 34 ILE C    C  -3.873  -3.347 -12.031 1.00 . B B . 207 ILE C    1 1 
        6 13087 2 1 34 ILE CA   C  -3.125  -2.297 -11.217 1.00 . B B . 207 ILE CA   1 1 
        6 13088 2 1 34 ILE CB   C  -4.110  -1.192 -10.795 1.00 . B B . 207 ILE CB   1 1 
        6 13089 2 1 34 ILE CD1  C  -4.310   0.948  -9.431 1.00 . B B . 207 ILE CD1  1 1 
        6 13090 2 1 34 ILE CG1  C  -3.443  -0.233  -9.807 1.00 . B B . 207 ILE CG1  1 1 
        6 13091 2 1 34 ILE CG2  C  -5.362  -1.804 -10.184 1.00 . B B . 207 ILE CG2  1 1 
        6 13092 2 1 34 ILE H    H  -2.028  -0.815 -12.255 1.00 . B B . 207 ILE H    1 1 
        6 13093 2 1 34 ILE HA   H  -2.732  -2.762 -10.324 1.00 . B B . 207 ILE HA   1 1 
        6 13094 2 1 34 ILE HB   H  -4.401  -0.643 -11.677 1.00 . B B . 207 ILE HB   1 1 
        6 13095 2 1 34 ILE HD11 H  -5.276   0.850  -9.906 1.00 . B B . 207 ILE HD11 1 1 
        6 13096 2 1 34 ILE HD12 H  -4.438   0.975  -8.359 1.00 . B B . 207 ILE HD12 1 1 
        6 13097 2 1 34 ILE HD13 H  -3.839   1.861  -9.762 1.00 . B B . 207 ILE HD13 1 1 
        6 13098 2 1 34 ILE HG12 H  -3.203  -0.768  -8.902 1.00 . B B . 207 ILE HG12 1 1 
        6 13099 2 1 34 ILE HG13 H  -2.533   0.150 -10.246 1.00 . B B . 207 ILE HG13 1 1 
        6 13100 2 1 34 ILE HG21 H  -6.173  -1.750 -10.895 1.00 . B B . 207 ILE HG21 1 1 
        6 13101 2 1 34 ILE HG22 H  -5.173  -2.836  -9.933 1.00 . B B . 207 ILE HG22 1 1 
        6 13102 2 1 34 ILE HG23 H  -5.630  -1.259  -9.291 1.00 . B B . 207 ILE HG23 1 1 
        6 13103 2 1 34 ILE N    N  -2.002  -1.752 -11.969 1.00 . B B . 207 ILE N    1 1 
        6 13104 2 1 34 ILE O    O  -4.204  -4.420 -11.526 1.00 . B B . 207 ILE O    1 1 
        6 13105 2 1 35 LYS C    C  -4.024  -5.210 -14.425 1.00 . B B . 208 LYS C    1 1 
        6 13106 2 1 35 LYS CA   C  -4.844  -3.947 -14.181 1.00 . B B . 208 LYS CA   1 1 
        6 13107 2 1 35 LYS CB   C  -5.155  -3.261 -15.513 1.00 . B B . 208 LYS CB   1 1 
        6 13108 2 1 35 LYS CD   C  -6.101  -3.454 -17.833 1.00 . B B . 208 LYS CD   1 1 
        6 13109 2 1 35 LYS CE   C  -7.261  -4.071 -18.598 1.00 . B B . 208 LYS CE   1 1 
        6 13110 2 1 35 LYS CG   C  -5.867  -4.161 -16.508 1.00 . B B . 208 LYS CG   1 1 
        6 13111 2 1 35 LYS H    H  -3.848  -2.160 -13.639 1.00 . B B . 208 LYS H    1 1 
        6 13112 2 1 35 LYS HA   H  -5.772  -4.222 -13.702 1.00 . B B . 208 LYS HA   1 1 
        6 13113 2 1 35 LYS HB2  H  -5.781  -2.402 -15.325 1.00 . B B . 208 LYS HB2  1 1 
        6 13114 2 1 35 LYS HB3  H  -4.228  -2.930 -15.958 1.00 . B B . 208 LYS HB3  1 1 
        6 13115 2 1 35 LYS HD2  H  -6.325  -2.414 -17.640 1.00 . B B . 208 LYS HD2  1 1 
        6 13116 2 1 35 LYS HD3  H  -5.205  -3.526 -18.433 1.00 . B B . 208 LYS HD3  1 1 
        6 13117 2 1 35 LYS HE2  H  -6.969  -5.054 -18.937 1.00 . B B . 208 LYS HE2  1 1 
        6 13118 2 1 35 LYS HE3  H  -8.108  -4.157 -17.934 1.00 . B B . 208 LYS HE3  1 1 
        6 13119 2 1 35 LYS HG2  H  -5.262  -5.038 -16.684 1.00 . B B . 208 LYS HG2  1 1 
        6 13120 2 1 35 LYS HG3  H  -6.821  -4.456 -16.095 1.00 . B B . 208 LYS HG3  1 1 
        6 13121 2 1 35 LYS HZ1  H  -6.888  -2.578 -20.011 1.00 . B B . 208 LYS HZ1  1 1 
        6 13122 2 1 35 LYS HZ2  H  -8.516  -2.713 -19.568 1.00 . B B . 208 LYS HZ2  1 1 
        6 13123 2 1 35 LYS HZ3  H  -7.822  -3.861 -20.599 1.00 . B B . 208 LYS HZ3  1 1 
        6 13124 2 1 35 LYS N    N  -4.137  -3.031 -13.294 1.00 . B B . 208 LYS N    1 1 
        6 13125 2 1 35 LYS NZ   N  -7.649  -3.247 -19.776 1.00 . B B . 208 LYS NZ   1 1 
        6 13126 2 1 35 LYS O    O  -4.569  -6.309 -14.509 1.00 . B B . 208 LYS O    1 1 
        6 13127 2 1 36 ASN C    C  -1.862  -7.153 -13.606 1.00 . B B . 209 ASN C    1 1 
        6 13128 2 1 36 ASN CA   C  -1.815  -6.170 -14.772 1.00 . B B . 209 ASN CA   1 1 
        6 13129 2 1 36 ASN CB   C  -0.382  -5.675 -14.978 1.00 . B B . 209 ASN CB   1 1 
        6 13130 2 1 36 ASN CG   C   0.591  -6.810 -15.235 1.00 . B B . 209 ASN CG   1 1 
        6 13131 2 1 36 ASN H    H  -2.334  -4.142 -14.462 1.00 . B B . 209 ASN H    1 1 
        6 13132 2 1 36 ASN HA   H  -2.144  -6.674 -15.668 1.00 . B B . 209 ASN HA   1 1 
        6 13133 2 1 36 ASN HB2  H  -0.357  -5.008 -15.827 1.00 . B B . 209 ASN HB2  1 1 
        6 13134 2 1 36 ASN HB3  H  -0.061  -5.141 -14.097 1.00 . B B . 209 ASN HB3  1 1 
        6 13135 2 1 36 ASN HD21 H   1.562  -6.391 -13.551 1.00 . B B . 209 ASN HD21 1 1 
        6 13136 2 1 36 ASN HD22 H   2.184  -7.717 -14.467 1.00 . B B . 209 ASN HD22 1 1 
        6 13137 2 1 36 ASN N    N  -2.710  -5.043 -14.538 1.00 . B B . 209 ASN N    1 1 
        6 13138 2 1 36 ASN ND2  N   1.542  -6.991 -14.326 1.00 . B B . 209 ASN ND2  1 1 
        6 13139 2 1 36 ASN O    O  -1.834  -8.367 -13.805 1.00 . B B . 209 ASN O    1 1 
        6 13140 2 1 36 ASN OD1  O   0.489  -7.516 -16.239 1.00 . B B . 209 ASN OD1  1 1 
        6 13141 2 1 37 ASN C    C  -3.394  -7.990 -10.965 1.00 . B B . 210 ASN C    1 1 
        6 13142 2 1 37 ASN CA   C  -1.985  -7.450 -11.194 1.00 . B B . 210 ASN CA   1 1 
        6 13143 2 1 37 ASN CB   C  -1.529  -6.649  -9.972 1.00 . B B . 210 ASN CB   1 1 
        6 13144 2 1 37 ASN CG   C  -0.412  -7.339  -9.213 1.00 . B B . 210 ASN CG   1 1 
        6 13145 2 1 37 ASN H    H  -1.953  -5.644 -12.298 1.00 . B B . 210 ASN H    1 1 
        6 13146 2 1 37 ASN HA   H  -1.312  -8.283 -11.339 1.00 . B B . 210 ASN HA   1 1 
        6 13147 2 1 37 ASN HB2  H  -1.174  -5.681 -10.297 1.00 . B B . 210 ASN HB2  1 1 
        6 13148 2 1 37 ASN HB3  H  -2.366  -6.516  -9.304 1.00 . B B . 210 ASN HB3  1 1 
        6 13149 2 1 37 ASN HD21 H  -1.616  -7.628  -7.657 1.00 . B B . 210 ASN HD21 1 1 
        6 13150 2 1 37 ASN HD22 H  -0.004  -8.222  -7.479 1.00 . B B . 210 ASN HD22 1 1 
        6 13151 2 1 37 ASN N    N  -1.933  -6.620 -12.392 1.00 . B B . 210 ASN N    1 1 
        6 13152 2 1 37 ASN ND2  N  -0.707  -7.774  -7.994 1.00 . B B . 210 ASN ND2  1 1 
        6 13153 2 1 37 ASN O    O  -3.585  -9.188 -10.762 1.00 . B B . 210 ASN O    1 1 
        6 13154 2 1 37 ASN OD1  O   0.703  -7.478  -9.717 1.00 . B B . 210 ASN OD1  1 1 
        6 13155 2 1 38 MET C    C  -5.894  -8.484  -9.656 1.00 . B B . 211 MET C    1 1 
        6 13156 2 1 38 MET CA   C  -5.768  -7.482 -10.799 1.00 . B B . 211 MET CA   1 1 
        6 13157 2 1 38 MET CB   C  -6.344  -8.080 -12.083 1.00 . B B . 211 MET CB   1 1 
        6 13158 2 1 38 MET CE   C  -7.958  -9.831 -14.319 1.00 . B B . 211 MET CE   1 1 
        6 13159 2 1 38 MET CG   C  -7.857  -8.231 -12.058 1.00 . B B . 211 MET CG   1 1 
        6 13160 2 1 38 MET H    H  -4.161  -6.153 -11.166 1.00 . B B . 211 MET H    1 1 
        6 13161 2 1 38 MET HA   H  -6.325  -6.592 -10.546 1.00 . B B . 211 MET HA   1 1 
        6 13162 2 1 38 MET HB2  H  -6.082  -7.441 -12.914 1.00 . B B . 211 MET HB2  1 1 
        6 13163 2 1 38 MET HB3  H  -5.911  -9.056 -12.239 1.00 . B B . 211 MET HB3  1 1 
        6 13164 2 1 38 MET HE1  H  -8.767  -9.393 -14.887 1.00 . B B . 211 MET HE1  1 1 
        6 13165 2 1 38 MET HE2  H  -7.064  -9.238 -14.450 1.00 . B B . 211 MET HE2  1 1 
        6 13166 2 1 38 MET HE3  H  -7.777 -10.837 -14.666 1.00 . B B . 211 MET HE3  1 1 
        6 13167 2 1 38 MET HG2  H  -8.206  -8.058 -11.051 1.00 . B B . 211 MET HG2  1 1 
        6 13168 2 1 38 MET HG3  H  -8.289  -7.494 -12.718 1.00 . B B . 211 MET HG3  1 1 
        6 13169 2 1 38 MET N    N  -4.377  -7.095 -11.000 1.00 . B B . 211 MET N    1 1 
        6 13170 2 1 38 MET O    O  -6.618  -9.474  -9.765 1.00 . B B . 211 MET O    1 1 
        6 13171 2 1 38 MET SD   S  -8.401  -9.868 -12.584 1.00 . B B . 211 MET SD   1 1 
        6 13172 2 1 39 GLN C    C  -5.017  -8.311  -6.113 1.00 . B B . 212 GLN C    1 1 
        6 13173 2 1 39 GLN CA   C  -5.218  -9.102  -7.401 1.00 . B B . 212 GLN CA   1 1 
        6 13174 2 1 39 GLN CB   C  -4.143 -10.182  -7.523 1.00 . B B . 212 GLN CB   1 1 
        6 13175 2 1 39 GLN CD   C  -4.698 -12.596  -7.023 1.00 . B B . 212 GLN CD   1 1 
        6 13176 2 1 39 GLN CG   C  -4.243 -11.264  -6.460 1.00 . B B . 212 GLN CG   1 1 
        6 13177 2 1 39 GLN H    H  -4.627  -7.417  -8.538 1.00 . B B . 212 GLN H    1 1 
        6 13178 2 1 39 GLN HA   H  -6.188  -9.574  -7.371 1.00 . B B . 212 GLN HA   1 1 
        6 13179 2 1 39 GLN HB2  H  -4.228 -10.651  -8.493 1.00 . B B . 212 GLN HB2  1 1 
        6 13180 2 1 39 GLN HB3  H  -3.171  -9.718  -7.442 1.00 . B B . 212 GLN HB3  1 1 
        6 13181 2 1 39 GLN HE21 H  -2.827 -13.057  -7.514 1.00 . B B . 212 GLN HE21 1 1 
        6 13182 2 1 39 GLN HE22 H  -4.019 -14.244  -7.902 1.00 . B B . 212 GLN HE22 1 1 
        6 13183 2 1 39 GLN HG2  H  -3.272 -11.396  -6.006 1.00 . B B . 212 GLN HG2  1 1 
        6 13184 2 1 39 GLN HG3  H  -4.950 -10.946  -5.708 1.00 . B B . 212 GLN HG3  1 1 
        6 13185 2 1 39 GLN N    N  -5.185  -8.221  -8.563 1.00 . B B . 212 GLN N    1 1 
        6 13186 2 1 39 GLN NE2  N  -3.753 -13.378  -7.531 1.00 . B B . 212 GLN NE2  1 1 
        6 13187 2 1 39 GLN O    O  -4.052  -8.533  -5.382 1.00 . B B . 212 GLN O    1 1 
        6 13188 2 1 39 GLN OE1  O  -5.886 -12.918  -7.003 1.00 . B B . 212 GLN OE1  1 1 
        6 13189 2 1 40 GLU C    C  -7.058  -5.629  -4.543 1.00 . B B . 213 GLU C    1 1 
        6 13190 2 1 40 GLU CA   C  -5.855  -6.563  -4.641 1.00 . B B . 213 GLU CA   1 1 
        6 13191 2 1 40 GLU CB   C  -4.561  -5.748  -4.640 1.00 . B B . 213 GLU CB   1 1 
        6 13192 2 1 40 GLU CD   C  -4.997  -5.272  -2.198 1.00 . B B . 213 GLU CD   1 1 
        6 13193 2 1 40 GLU CG   C  -3.954  -5.571  -3.257 1.00 . B B . 213 GLU CG   1 1 
        6 13194 2 1 40 GLU H    H  -6.680  -7.258  -6.463 1.00 . B B . 213 GLU H    1 1 
        6 13195 2 1 40 GLU HA   H  -5.856  -7.222  -3.786 1.00 . B B . 213 GLU HA   1 1 
        6 13196 2 1 40 GLU HB2  H  -3.836  -6.244  -5.268 1.00 . B B . 213 GLU HB2  1 1 
        6 13197 2 1 40 GLU HB3  H  -4.766  -4.769  -5.047 1.00 . B B . 213 GLU HB3  1 1 
        6 13198 2 1 40 GLU HG2  H  -3.437  -6.479  -2.986 1.00 . B B . 213 GLU HG2  1 1 
        6 13199 2 1 40 GLU HG3  H  -3.250  -4.752  -3.290 1.00 . B B . 213 GLU HG3  1 1 
        6 13200 2 1 40 GLU N    N  -5.934  -7.387  -5.842 1.00 . B B . 213 GLU N    1 1 
        6 13201 2 1 40 GLU O    O  -6.910  -4.434  -4.285 1.00 . B B . 213 GLU O    1 1 
        6 13202 2 1 40 GLU OE1  O  -5.419  -4.102  -2.095 1.00 . B B . 213 GLU OE1  1 1 
        6 13203 2 1 40 GLU OE2  O  -5.389  -6.209  -1.471 1.00 . B B . 213 GLU OE2  1 1 
        6 13204 2 1 41 ILE C    C  -9.637  -4.744  -3.317 1.00 . B B . 214 ILE C    1 1 
        6 13205 2 1 41 ILE CA   C  -9.476  -5.400  -4.684 1.00 . B B . 214 ILE CA   1 1 
        6 13206 2 1 41 ILE CB   C -10.714  -6.269  -4.974 1.00 . B B . 214 ILE CB   1 1 
        6 13207 2 1 41 ILE CD1  C -10.265  -6.145  -7.476 1.00 . B B . 214 ILE CD1  1 1 
        6 13208 2 1 41 ILE CG1  C -10.530  -7.038  -6.284 1.00 . B B . 214 ILE CG1  1 1 
        6 13209 2 1 41 ILE CG2  C -11.965  -5.407  -5.031 1.00 . B B . 214 ILE CG2  1 1 
        6 13210 2 1 41 ILE H    H  -8.301  -7.140  -4.951 1.00 . B B . 214 ILE H    1 1 
        6 13211 2 1 41 ILE HA   H  -9.419  -4.628  -5.438 1.00 . B B . 214 ILE HA   1 1 
        6 13212 2 1 41 ILE HB   H -10.829  -6.974  -4.164 1.00 . B B . 214 ILE HB   1 1 
        6 13213 2 1 41 ILE HD11 H  -9.199  -6.058  -7.632 1.00 . B B . 214 ILE HD11 1 1 
        6 13214 2 1 41 ILE HD12 H -10.722  -6.574  -8.356 1.00 . B B . 214 ILE HD12 1 1 
        6 13215 2 1 41 ILE HD13 H -10.682  -5.167  -7.293 1.00 . B B . 214 ILE HD13 1 1 
        6 13216 2 1 41 ILE HG12 H  -9.694  -7.712  -6.184 1.00 . B B . 214 ILE HG12 1 1 
        6 13217 2 1 41 ILE HG13 H -11.425  -7.607  -6.487 1.00 . B B . 214 ILE HG13 1 1 
        6 13218 2 1 41 ILE HG21 H -11.686  -4.377  -5.203 1.00 . B B . 214 ILE HG21 1 1 
        6 13219 2 1 41 ILE HG22 H -12.600  -5.745  -5.837 1.00 . B B . 214 ILE HG22 1 1 
        6 13220 2 1 41 ILE HG23 H -12.499  -5.483  -4.096 1.00 . B B . 214 ILE HG23 1 1 
        6 13221 2 1 41 ILE N    N  -8.248  -6.183  -4.750 1.00 . B B . 214 ILE N    1 1 
        6 13222 2 1 41 ILE O    O -10.081  -5.380  -2.361 1.00 . B B . 214 ILE O    1 1 
        6 13223 2 1 42 SER C    C -10.807  -2.761  -1.445 1.00 . B B . 215 SER C    1 1 
        6 13224 2 1 42 SER CA   C  -9.379  -2.726  -1.982 1.00 . B B . 215 SER CA   1 1 
        6 13225 2 1 42 SER CB   C  -8.935  -1.275  -2.187 1.00 . B B . 215 SER CB   1 1 
        6 13226 2 1 42 SER H    H  -8.930  -3.016  -4.031 1.00 . B B . 215 SER H    1 1 
        6 13227 2 1 42 SER HA   H  -8.724  -3.196  -1.263 1.00 . B B . 215 SER HA   1 1 
        6 13228 2 1 42 SER HB2  H  -8.591  -1.147  -3.201 1.00 . B B . 215 SER HB2  1 1 
        6 13229 2 1 42 SER HB3  H  -9.772  -0.617  -2.004 1.00 . B B . 215 SER HB3  1 1 
        6 13230 2 1 42 SER HG   H  -7.425  -0.159  -1.631 1.00 . B B . 215 SER HG   1 1 
        6 13231 2 1 42 SER N    N  -9.276  -3.468  -3.233 1.00 . B B . 215 SER N    1 1 
        6 13232 2 1 42 SER O    O -11.025  -2.881  -0.239 1.00 . B B . 215 SER O    1 1 
        6 13233 2 1 42 SER OG   O  -7.884  -0.935  -1.301 1.00 . B B . 215 SER OG   1 1 
        6 13234 2 1 43 SER C    C -13.462  -1.644  -0.876 1.00 . B B . 216 SER C    1 1 
        6 13235 2 1 43 SER CA   C -13.183  -2.674  -1.967 1.00 . B B . 216 SER CA   1 1 
        6 13236 2 1 43 SER CB   C -13.585  -4.068  -1.484 1.00 . B B . 216 SER CB   1 1 
        6 13237 2 1 43 SER H    H -11.538  -2.564  -3.295 1.00 . B B . 216 SER H    1 1 
        6 13238 2 1 43 SER HA   H -13.767  -2.422  -2.840 1.00 . B B . 216 SER HA   1 1 
        6 13239 2 1 43 SER HB2  H -13.365  -4.791  -2.254 1.00 . B B . 216 SER HB2  1 1 
        6 13240 2 1 43 SER HB3  H -13.027  -4.311  -0.591 1.00 . B B . 216 SER HB3  1 1 
        6 13241 2 1 43 SER HG   H -15.268  -5.037  -1.220 1.00 . B B . 216 SER HG   1 1 
        6 13242 2 1 43 SER N    N -11.775  -2.657  -2.349 1.00 . B B . 216 SER N    1 1 
        6 13243 2 1 43 SER O    O -13.389  -1.951   0.314 1.00 . B B . 216 SER O    1 1 
        6 13244 2 1 43 SER OG   O -14.970  -4.125  -1.187 1.00 . B B . 216 SER OG   1 1 
        6 13245 2 1 44 GLU C    C -15.238   1.505  -0.838 1.00 . B B . 217 GLU C    1 1 
        6 13246 2 1 44 GLU CA   C -14.070   0.653  -0.350 1.00 . B B . 217 GLU CA   1 1 
        6 13247 2 1 44 GLU CB   C -12.833   1.531  -0.149 1.00 . B B . 217 GLU CB   1 1 
        6 13248 2 1 44 GLU CD   C -11.051   1.619   1.639 1.00 . B B . 217 GLU CD   1 1 
        6 13249 2 1 44 GLU CG   C -11.675   0.810   0.520 1.00 . B B . 217 GLU CG   1 1 
        6 13250 2 1 44 GLU H    H -13.822  -0.239  -2.253 1.00 . B B . 217 GLU H    1 1 
        6 13251 2 1 44 GLU HA   H -14.337   0.204   0.595 1.00 . B B . 217 GLU HA   1 1 
        6 13252 2 1 44 GLU HB2  H -12.499   1.889  -1.113 1.00 . B B . 217 GLU HB2  1 1 
        6 13253 2 1 44 GLU HB3  H -13.104   2.379   0.464 1.00 . B B . 217 GLU HB3  1 1 
        6 13254 2 1 44 GLU HG2  H -12.037  -0.122   0.928 1.00 . B B . 217 GLU HG2  1 1 
        6 13255 2 1 44 GLU HG3  H -10.918   0.606  -0.223 1.00 . B B . 217 GLU HG3  1 1 
        6 13256 2 1 44 GLU N    N -13.781  -0.422  -1.291 1.00 . B B . 217 GLU N    1 1 
        6 13257 2 1 44 GLU O    O -16.344   1.427  -0.302 1.00 . B B . 217 GLU O    1 1 
        6 13258 2 1 44 GLU OE1  O -11.508   1.485   2.794 1.00 . B B . 217 GLU OE1  1 1 
        6 13259 2 1 44 GLU OE2  O -10.106   2.387   1.362 1.00 . B B . 217 GLU OE2  1 1 
        6 13260 2 1 45 LEU C    C -17.025   2.376  -3.228 1.00 . B B . 218 LEU C    1 1 
        6 13261 2 1 45 LEU CA   C -16.014   3.184  -2.420 1.00 . B B . 218 LEU CA   1 1 
        6 13262 2 1 45 LEU CB   C -15.378   4.258  -3.304 1.00 . B B . 218 LEU CB   1 1 
        6 13263 2 1 45 LEU CD1  C -14.897   5.920  -1.492 1.00 . B B . 218 LEU CD1  1 1 
        6 13264 2 1 45 LEU CD2  C -15.003   6.669  -3.876 1.00 . B B . 218 LEU CD2  1 1 
        6 13265 2 1 45 LEU CG   C -15.562   5.704  -2.841 1.00 . B B . 218 LEU CG   1 1 
        6 13266 2 1 45 LEU H    H -14.084   2.334  -2.243 1.00 . B B . 218 LEU H    1 1 
        6 13267 2 1 45 LEU HA   H -16.528   3.663  -1.599 1.00 . B B . 218 LEU HA   1 1 
        6 13268 2 1 45 LEU HB2  H -14.319   4.060  -3.355 1.00 . B B . 218 LEU HB2  1 1 
        6 13269 2 1 45 LEU HB3  H -15.807   4.168  -4.292 1.00 . B B . 218 LEU HB3  1 1 
        6 13270 2 1 45 LEU HD11 H -13.976   6.468  -1.628 1.00 . B B . 218 LEU HD11 1 1 
        6 13271 2 1 45 LEU HD12 H -14.683   4.964  -1.038 1.00 . B B . 218 LEU HD12 1 1 
        6 13272 2 1 45 LEU HD13 H -15.559   6.484  -0.850 1.00 . B B . 218 LEU HD13 1 1 
        6 13273 2 1 45 LEU HD21 H -14.359   7.385  -3.388 1.00 . B B . 218 LEU HD21 1 1 
        6 13274 2 1 45 LEU HD22 H -15.817   7.188  -4.361 1.00 . B B . 218 LEU HD22 1 1 
        6 13275 2 1 45 LEU HD23 H -14.436   6.119  -4.613 1.00 . B B . 218 LEU HD23 1 1 
        6 13276 2 1 45 LEU HG   H -16.618   5.908  -2.729 1.00 . B B . 218 LEU HG   1 1 
        6 13277 2 1 45 LEU N    N -14.985   2.317  -1.858 1.00 . B B . 218 LEU N    1 1 
        6 13278 2 1 45 LEU O    O -16.655   1.479  -3.984 1.00 . B B . 218 LEU O    1 1 
        6 13279 2 1 46 GLN C    C -20.712   2.691  -3.552 1.00 . B B . 219 GLN C    1 1 
        6 13280 2 1 46 GLN CA   C -19.366   2.010  -3.780 1.00 . B B . 219 GLN CA   1 1 
        6 13281 2 1 46 GLN CB   C -19.441   0.548  -3.335 1.00 . B B . 219 GLN CB   1 1 
        6 13282 2 1 46 GLN CD   C -21.388  -1.024  -3.684 1.00 . B B . 219 GLN CD   1 1 
        6 13283 2 1 46 GLN CG   C -20.183  -0.349  -4.311 1.00 . B B . 219 GLN CG   1 1 
        6 13284 2 1 46 GLN H    H -18.536   3.428  -2.448 1.00 . B B . 219 GLN H    1 1 
        6 13285 2 1 46 GLN HA   H -19.134   2.044  -4.833 1.00 . B B . 219 GLN HA   1 1 
        6 13286 2 1 46 GLN HB2  H -18.437   0.167  -3.221 1.00 . B B . 219 GLN HB2  1 1 
        6 13287 2 1 46 GLN HB3  H -19.946   0.500  -2.380 1.00 . B B . 219 GLN HB3  1 1 
        6 13288 2 1 46 GLN HE21 H -20.263  -2.566  -3.125 1.00 . B B . 219 GLN HE21 1 1 
        6 13289 2 1 46 GLN HE22 H -21.934  -2.662  -2.699 1.00 . B B . 219 GLN HE22 1 1 
        6 13290 2 1 46 GLN HG2  H -20.520   0.249  -5.145 1.00 . B B . 219 GLN HG2  1 1 
        6 13291 2 1 46 GLN HG3  H -19.506  -1.112  -4.666 1.00 . B B . 219 GLN HG3  1 1 
        6 13292 2 1 46 GLN N    N -18.303   2.704  -3.064 1.00 . B B . 219 GLN N    1 1 
        6 13293 2 1 46 GLN NE2  N -21.174  -2.204  -3.112 1.00 . B B . 219 GLN NE2  1 1 
        6 13294 2 1 46 GLN O    O -21.531   2.220  -2.763 1.00 . B B . 219 GLN O    1 1 
        6 13295 2 1 46 GLN OE1  O -22.498  -0.493  -3.713 1.00 . B B . 219 GLN OE1  1 1 
        6 13296 2 1 47 GLN C    C -22.447   5.378  -5.371 1.00 . B B . 220 GLN C    1 1 
        6 13297 2 1 47 GLN CA   C -22.178   4.550  -4.118 1.00 . B B . 220 GLN CA   1 1 
        6 13298 2 1 47 GLN CB   C -22.125   5.461  -2.891 1.00 . B B . 220 GLN CB   1 1 
        6 13299 2 1 47 GLN CD   C -21.276   7.657  -1.972 1.00 . B B . 220 GLN CD   1 1 
        6 13300 2 1 47 GLN CG   C -21.067   6.548  -2.985 1.00 . B B . 220 GLN CG   1 1 
        6 13301 2 1 47 GLN H    H -20.239   4.128  -4.859 1.00 . B B . 220 GLN H    1 1 
        6 13302 2 1 47 GLN HA   H -22.979   3.838  -3.993 1.00 . B B . 220 GLN HA   1 1 
        6 13303 2 1 47 GLN HB2  H -23.088   5.936  -2.769 1.00 . B B . 220 GLN HB2  1 1 
        6 13304 2 1 47 GLN HB3  H -21.916   4.860  -2.019 1.00 . B B . 220 GLN HB3  1 1 
        6 13305 2 1 47 GLN HE21 H -21.407   9.000  -3.432 1.00 . B B . 220 GLN HE21 1 1 
        6 13306 2 1 47 GLN HE22 H -21.571   9.617  -1.826 1.00 . B B . 220 GLN HE22 1 1 
        6 13307 2 1 47 GLN HG2  H -20.097   6.105  -2.815 1.00 . B B . 220 GLN HG2  1 1 
        6 13308 2 1 47 GLN HG3  H -21.096   6.977  -3.976 1.00 . B B . 220 GLN HG3  1 1 
        6 13309 2 1 47 GLN N    N -20.931   3.803  -4.246 1.00 . B B . 220 GLN N    1 1 
        6 13310 2 1 47 GLN NE2  N -21.434   8.883  -2.458 1.00 . B B . 220 GLN NE2  1 1 
        6 13311 2 1 47 GLN O    O -21.755   5.240  -6.379 1.00 . B B . 220 GLN O    1 1 
        6 13312 2 1 47 GLN OE1  O -21.298   7.413  -0.765 1.00 . B B . 220 GLN OE1  1 1 
        6 13313 2 1 48 SER C    C -24.277   6.241  -7.616 1.00 . B B . 221 SER C    1 1 
        6 13314 2 1 48 SER CA   C -23.822   7.084  -6.428 1.00 . B B . 221 SER CA   1 1 
        6 13315 2 1 48 SER CB   C -22.638   7.963  -6.837 1.00 . B B . 221 SER CB   1 1 
        6 13316 2 1 48 SER H    H -23.973   6.301  -4.468 1.00 . B B . 221 SER H    1 1 
        6 13317 2 1 48 SER HA   H -24.639   7.718  -6.117 1.00 . B B . 221 SER HA   1 1 
        6 13318 2 1 48 SER HB2  H -22.025   7.431  -7.547 1.00 . B B . 221 SER HB2  1 1 
        6 13319 2 1 48 SER HB3  H -23.007   8.872  -7.290 1.00 . B B . 221 SER HB3  1 1 
        6 13320 2 1 48 SER HG   H -21.628   9.238  -5.744 1.00 . B B . 221 SER HG   1 1 
        6 13321 2 1 48 SER N    N -23.457   6.237  -5.299 1.00 . B B . 221 SER N    1 1 
        6 13322 2 1 48 SER O    O -23.460   5.634  -8.308 1.00 . B B . 221 SER O    1 1 
        6 13323 2 1 48 SER OG   O -21.844   8.303  -5.713 1.00 . B B . 221 SER OG   1 1 
        6 13324 2 1 49 GLU C    C -27.030   6.321  -9.831 1.00 . B B . 222 GLU C    1 1 
        6 13325 2 1 49 GLU CA   C -26.151   5.440  -8.947 1.00 . B B . 222 GLU CA   1 1 
        6 13326 2 1 49 GLU CB   C -26.966   4.262  -8.411 1.00 . B B . 222 GLU CB   1 1 
        6 13327 2 1 49 GLU CD   C -26.752   1.754  -8.627 1.00 . B B . 222 GLU CD   1 1 
        6 13328 2 1 49 GLU CG   C -26.127   3.032  -8.104 1.00 . B B . 222 GLU CG   1 1 
        6 13329 2 1 49 GLU H    H -26.187   6.714  -7.256 1.00 . B B . 222 GLU H    1 1 
        6 13330 2 1 49 GLU HA   H -25.331   5.060  -9.539 1.00 . B B . 222 GLU HA   1 1 
        6 13331 2 1 49 GLU HB2  H -27.465   4.567  -7.504 1.00 . B B . 222 GLU HB2  1 1 
        6 13332 2 1 49 GLU HB3  H -27.708   3.990  -9.147 1.00 . B B . 222 GLU HB3  1 1 
        6 13333 2 1 49 GLU HG2  H -25.156   3.152  -8.558 1.00 . B B . 222 GLU HG2  1 1 
        6 13334 2 1 49 GLU HG3  H -26.015   2.947  -7.032 1.00 . B B . 222 GLU HG3  1 1 
        6 13335 2 1 49 GLU N    N -25.586   6.210  -7.844 1.00 . B B . 222 GLU N    1 1 
        6 13336 2 1 49 GLU O    O -27.291   7.478  -9.505 1.00 . B B . 222 GLU O    1 1 
        6 13337 2 1 49 GLU OE1  O -27.127   1.722  -9.819 1.00 . B B . 222 GLU OE1  1 1 
        6 13338 2 1 49 GLU OE2  O -26.869   0.786  -7.847 1.00 . B B . 222 GLU OE2  1 1 
        6 13339 2 1 50 GLN C    C -29.777   6.034 -11.779 1.00 . B B . 223 GLN C    1 1 
        6 13340 2 1 50 GLN CA   C -28.328   6.497 -11.881 1.00 . B B . 223 GLN CA   1 1 
        6 13341 2 1 50 GLN CB   C -27.823   6.318 -13.314 1.00 . B B . 223 GLN CB   1 1 
        6 13342 2 1 50 GLN CD   C -28.365   4.491 -14.973 1.00 . B B . 223 GLN CD   1 1 
        6 13343 2 1 50 GLN CG   C -27.615   4.864 -13.709 1.00 . B B . 223 GLN CG   1 1 
        6 13344 2 1 50 GLN H    H -27.237   4.836 -11.153 1.00 . B B . 223 GLN H    1 1 
        6 13345 2 1 50 GLN HA   H -28.278   7.544 -11.621 1.00 . B B . 223 GLN HA   1 1 
        6 13346 2 1 50 GLN HB2  H -28.539   6.754 -13.993 1.00 . B B . 223 GLN HB2  1 1 
        6 13347 2 1 50 GLN HB3  H -26.879   6.834 -13.418 1.00 . B B . 223 GLN HB3  1 1 
        6 13348 2 1 50 GLN HE21 H -28.420   2.586 -14.406 1.00 . B B . 223 GLN HE21 1 1 
        6 13349 2 1 50 GLN HE22 H -29.166   2.940 -15.923 1.00 . B B . 223 GLN HE22 1 1 
        6 13350 2 1 50 GLN HG2  H -26.562   4.695 -13.870 1.00 . B B . 223 GLN HG2  1 1 
        6 13351 2 1 50 GLN HG3  H -27.961   4.233 -12.903 1.00 . B B . 223 GLN HG3  1 1 
        6 13352 2 1 50 GLN N    N -27.480   5.763 -10.950 1.00 . B B . 223 GLN N    1 1 
        6 13353 2 1 50 GLN NE2  N -28.682   3.209 -15.116 1.00 . B B . 223 GLN NE2  1 1 
        6 13354 2 1 50 GLN O    O -30.332   5.482 -12.730 1.00 . B B . 223 GLN O    1 1 
        6 13355 2 1 50 GLN OE1  O -28.654   5.345 -15.811 1.00 . B B . 223 GLN OE1  1 1 
        6 13356 2 1 51 SER C    C -32.592   7.034  -9.860 1.00 . B B . 224 SER C    1 1 
        6 13357 2 1 51 SER CA   C -31.770   5.863 -10.392 1.00 . B B . 224 SER CA   1 1 
        6 13358 2 1 51 SER CB   C -31.831   4.693  -9.408 1.00 . B B . 224 SER CB   1 1 
        6 13359 2 1 51 SER H    H -29.891   6.705  -9.900 1.00 . B B . 224 SER H    1 1 
        6 13360 2 1 51 SER HA   H -32.185   5.549 -11.337 1.00 . B B . 224 SER HA   1 1 
        6 13361 2 1 51 SER HB2  H -31.001   4.029  -9.591 1.00 . B B . 224 SER HB2  1 1 
        6 13362 2 1 51 SER HB3  H -31.773   5.073  -8.398 1.00 . B B . 224 SER HB3  1 1 
        6 13363 2 1 51 SER HG   H -32.841   3.035  -9.671 1.00 . B B . 224 SER HG   1 1 
        6 13364 2 1 51 SER N    N -30.386   6.261 -10.620 1.00 . B B . 224 SER N    1 1 
        6 13365 2 1 51 SER O    O -32.127   8.174  -9.836 1.00 . B B . 224 SER O    1 1 
        6 13366 2 1 51 SER OG   O -33.039   3.967  -9.554 1.00 . B B . 224 SER OG   1 1 
        6 13367 2 1 52 LYS C    C -34.034   8.528  -7.756 1.00 . B B . 225 LYS C    1 1 
        6 13368 2 1 52 LYS CA   C -34.704   7.770  -8.898 1.00 . B B . 225 LYS CA   1 1 
        6 13369 2 1 52 LYS CB   C -36.010   7.139  -8.411 1.00 . B B . 225 LYS CB   1 1 
        6 13370 2 1 52 LYS CD   C -37.869   5.888  -9.546 1.00 . B B . 225 LYS CD   1 1 
        6 13371 2 1 52 LYS CE   C -39.345   6.090  -9.851 1.00 . B B . 225 LYS CE   1 1 
        6 13372 2 1 52 LYS CG   C -37.138   7.215  -9.424 1.00 . B B . 225 LYS CG   1 1 
        6 13373 2 1 52 LYS H    H -34.129   5.815  -9.477 1.00 . B B . 225 LYS H    1 1 
        6 13374 2 1 52 LYS HA   H -34.925   8.464  -9.695 1.00 . B B . 225 LYS HA   1 1 
        6 13375 2 1 52 LYS HB2  H -35.829   6.100  -8.180 1.00 . B B . 225 LYS HB2  1 1 
        6 13376 2 1 52 LYS HB3  H -36.327   7.648  -7.511 1.00 . B B . 225 LYS HB3  1 1 
        6 13377 2 1 52 LYS HD2  H -37.423   5.313 -10.345 1.00 . B B . 225 LYS HD2  1 1 
        6 13378 2 1 52 LYS HD3  H -37.772   5.348  -8.615 1.00 . B B . 225 LYS HD3  1 1 
        6 13379 2 1 52 LYS HE2  H -39.462   7.009 -10.404 1.00 . B B . 225 LYS HE2  1 1 
        6 13380 2 1 52 LYS HE3  H -39.692   5.262 -10.450 1.00 . B B . 225 LYS HE3  1 1 
        6 13381 2 1 52 LYS HG2  H -37.840   7.973  -9.112 1.00 . B B . 225 LYS HG2  1 1 
        6 13382 2 1 52 LYS HG3  H -36.726   7.478 -10.389 1.00 . B B . 225 LYS HG3  1 1 
        6 13383 2 1 52 LYS HZ1  H -39.864   6.978  -8.032 1.00 . B B . 225 LYS HZ1  1 1 
        6 13384 2 1 52 LYS HZ2  H -40.043   5.296  -8.049 1.00 . B B . 225 LYS HZ2  1 1 
        6 13385 2 1 52 LYS HZ3  H -41.168   6.274  -8.847 1.00 . B B . 225 LYS HZ3  1 1 
        6 13386 2 1 52 LYS N    N -33.816   6.743  -9.432 1.00 . B B . 225 LYS N    1 1 
        6 13387 2 1 52 LYS NZ   N -40.162   6.165  -8.608 1.00 . B B . 225 LYS NZ   1 1 
        6 13388 2 1 52 LYS O    O -33.558   7.924  -6.795 1.00 . B B . 225 LYS O    1 1 
        6 13389 2 1 53 GLN C    C -34.455  11.282  -5.921 1.00 . B B . 226 GLN C    1 1 
        6 13390 2 1 53 GLN CA   C -33.394  10.690  -6.844 1.00 . B B . 226 GLN CA   1 1 
        6 13391 2 1 53 GLN CB   C -32.581  11.813  -7.491 1.00 . B B . 226 GLN CB   1 1 
        6 13392 2 1 53 GLN CD   C -30.174  11.646  -8.240 1.00 . B B . 226 GLN CD   1 1 
        6 13393 2 1 53 GLN CG   C -31.121  11.828  -7.070 1.00 . B B . 226 GLN CG   1 1 
        6 13394 2 1 53 GLN H    H -34.401  10.274  -8.658 1.00 . B B . 226 GLN H    1 1 
        6 13395 2 1 53 GLN HA   H -32.731  10.071  -6.259 1.00 . B B . 226 GLN HA   1 1 
        6 13396 2 1 53 GLN HB2  H -32.624  11.700  -8.564 1.00 . B B . 226 GLN HB2  1 1 
        6 13397 2 1 53 GLN HB3  H -33.021  12.762  -7.220 1.00 . B B . 226 GLN HB3  1 1 
        6 13398 2 1 53 GLN HE21 H -28.868  12.893  -7.409 1.00 . B B . 226 GLN HE21 1 1 
        6 13399 2 1 53 GLN HE22 H -28.403  12.223  -8.932 1.00 . B B . 226 GLN HE22 1 1 
        6 13400 2 1 53 GLN HG2  H -30.905  12.775  -6.597 1.00 . B B . 226 GLN HG2  1 1 
        6 13401 2 1 53 GLN HG3  H -30.956  11.029  -6.363 1.00 . B B . 226 GLN HG3  1 1 
        6 13402 2 1 53 GLN N    N -34.004   9.852  -7.868 1.00 . B B . 226 GLN N    1 1 
        6 13403 2 1 53 GLN NE2  N -29.033  12.323  -8.189 1.00 . B B . 226 GLN NE2  1 1 
        6 13404 2 1 53 GLN O    O -34.206  11.511  -4.738 1.00 . B B . 226 GLN O    1 1 
        6 13405 2 1 53 GLN OE1  O -30.466  10.905  -9.180 1.00 . B B . 226 GLN OE1  1 1 
        6 13406 2 1 54 LYS C    C -36.362  13.452  -5.126 1.00 . B B . 227 LYS C    1 1 
        6 13407 2 1 54 LYS CA   C -36.740  12.090  -5.697 1.00 . B B . 227 LYS CA   1 1 
        6 13408 2 1 54 LYS CB   C -37.132  11.141  -4.563 1.00 . B B . 227 LYS CB   1 1 
        6 13409 2 1 54 LYS CD   C -38.542  10.929  -2.495 1.00 . B B . 227 LYS CD   1 1 
        6 13410 2 1 54 LYS CE   C -39.588  11.658  -1.666 1.00 . B B . 227 LYS CE   1 1 
        6 13411 2 1 54 LYS CG   C -38.453  11.496  -3.902 1.00 . B B . 227 LYS CG   1 1 
        6 13412 2 1 54 LYS H    H -35.778  11.322  -7.420 1.00 . B B . 227 LYS H    1 1 
        6 13413 2 1 54 LYS HA   H -37.583  12.212  -6.361 1.00 . B B . 227 LYS HA   1 1 
        6 13414 2 1 54 LYS HB2  H -37.210  10.138  -4.959 1.00 . B B . 227 LYS HB2  1 1 
        6 13415 2 1 54 LYS HB3  H -36.359  11.161  -3.809 1.00 . B B . 227 LYS HB3  1 1 
        6 13416 2 1 54 LYS HD2  H -38.811   9.884  -2.553 1.00 . B B . 227 LYS HD2  1 1 
        6 13417 2 1 54 LYS HD3  H -37.580  11.029  -2.014 1.00 . B B . 227 LYS HD3  1 1 
        6 13418 2 1 54 LYS HE2  H -39.111  12.477  -1.149 1.00 . B B . 227 LYS HE2  1 1 
        6 13419 2 1 54 LYS HE3  H -40.347  12.046  -2.328 1.00 . B B . 227 LYS HE3  1 1 
        6 13420 2 1 54 LYS HG2  H -38.542  12.571  -3.852 1.00 . B B . 227 LYS HG2  1 1 
        6 13421 2 1 54 LYS HG3  H -39.262  11.093  -4.495 1.00 . B B . 227 LYS HG3  1 1 
        6 13422 2 1 54 LYS HZ1  H -39.502  10.220  -0.153 1.00 . B B . 227 LYS HZ1  1 1 
        6 13423 2 1 54 LYS HZ2  H -40.868  10.094  -1.142 1.00 . B B . 227 LYS HZ2  1 1 
        6 13424 2 1 54 LYS HZ3  H -40.775  11.320   0.018 1.00 . B B . 227 LYS HZ3  1 1 
        6 13425 2 1 54 LYS N    N -35.640  11.526  -6.471 1.00 . B B . 227 LYS N    1 1 
        6 13426 2 1 54 LYS NZ   N -40.229  10.760  -0.665 1.00 . B B . 227 LYS NZ   1 1 
        6 13427 2 1 54 LYS O    O -35.774  13.542  -4.050 1.00 . B B . 227 LYS O    1 1 
        6 13428 2 1 55 GLN C    C -36.962  16.130  -4.025 1.00 . B B . 228 GLN C    1 1 
        6 13429 2 1 55 GLN CA   C -36.402  15.868  -5.419 1.00 . B B . 228 GLN CA   1 1 
        6 13430 2 1 55 GLN CB   C -36.972  16.884  -6.409 1.00 . B B . 228 GLN CB   1 1 
        6 13431 2 1 55 GLN CD   C -36.463  18.091  -8.570 1.00 . B B . 228 GLN CD   1 1 
        6 13432 2 1 55 GLN CG   C -36.360  16.790  -7.797 1.00 . B B . 228 GLN CG   1 1 
        6 13433 2 1 55 GLN H    H -37.173  14.375  -6.704 1.00 . B B . 228 GLN H    1 1 
        6 13434 2 1 55 GLN HA   H -35.328  15.974  -5.387 1.00 . B B . 228 GLN HA   1 1 
        6 13435 2 1 55 GLN HB2  H -38.037  16.724  -6.498 1.00 . B B . 228 GLN HB2  1 1 
        6 13436 2 1 55 GLN HB3  H -36.797  17.879  -6.028 1.00 . B B . 228 GLN HB3  1 1 
        6 13437 2 1 55 GLN HE21 H -35.933  17.165 -10.248 1.00 . B B . 228 GLN HE21 1 1 
        6 13438 2 1 55 GLN HE22 H -36.244  18.858 -10.391 1.00 . B B . 228 GLN HE22 1 1 
        6 13439 2 1 55 GLN HG2  H -35.316  16.530  -7.700 1.00 . B B . 228 GLN HG2  1 1 
        6 13440 2 1 55 GLN HG3  H -36.872  16.018  -8.352 1.00 . B B . 228 GLN HG3  1 1 
        6 13441 2 1 55 GLN N    N -36.706  14.510  -5.854 1.00 . B B . 228 GLN N    1 1 
        6 13442 2 1 55 GLN NE2  N -36.185  18.033  -9.867 1.00 . B B . 228 GLN NE2  1 1 
        6 13443 2 1 55 GLN O    O -37.968  15.541  -3.627 1.00 . B B . 228 GLN O    1 1 
        6 13444 2 1 55 GLN OE1  O -36.788  19.137  -8.007 1.00 . B B . 228 GLN OE1  1 1 
        6 13445 2 1 56 TYR C    C -36.009  18.596  -1.425 1.00 . B B . 229 TYR C    1 1 
        6 13446 2 1 56 TYR CA   C -36.735  17.355  -1.934 1.00 . B B . 229 TYR CA   1 1 
        6 13447 2 1 56 TYR CB   C -36.484  16.180  -0.987 1.00 . B B . 229 TYR CB   1 1 
        6 13448 2 1 56 TYR CD1  C -37.514  16.859   1.216 1.00 . B B . 229 TYR CD1  1 1 
        6 13449 2 1 56 TYR CD2  C -38.538  15.087  -0.005 1.00 . B B . 229 TYR CD2  1 1 
        6 13450 2 1 56 TYR CE1  C -38.468  16.735   2.207 1.00 . B B . 229 TYR CE1  1 1 
        6 13451 2 1 56 TYR CE2  C -39.497  14.956   0.981 1.00 . B B . 229 TYR CE2  1 1 
        6 13452 2 1 56 TYR CG   C -37.531  16.039   0.095 1.00 . B B . 229 TYR CG   1 1 
        6 13453 2 1 56 TYR CZ   C -39.457  15.781   2.085 1.00 . B B . 229 TYR CZ   1 1 
        6 13454 2 1 56 TYR H    H -35.509  17.453  -3.656 1.00 . B B . 229 TYR H    1 1 
        6 13455 2 1 56 TYR HA   H -37.795  17.559  -1.965 1.00 . B B . 229 TYR HA   1 1 
        6 13456 2 1 56 TYR HB2  H -36.473  15.263  -1.557 1.00 . B B . 229 TYR HB2  1 1 
        6 13457 2 1 56 TYR HB3  H -35.525  16.311  -0.507 1.00 . B B . 229 TYR HB3  1 1 
        6 13458 2 1 56 TYR HD1  H -36.738  17.606   1.308 1.00 . B B . 229 TYR HD1  1 1 
        6 13459 2 1 56 TYR HD2  H -38.567  14.442  -0.871 1.00 . B B . 229 TYR HD2  1 1 
        6 13460 2 1 56 TYR HE1  H -38.437  17.381   3.072 1.00 . B B . 229 TYR HE1  1 1 
        6 13461 2 1 56 TYR HE2  H -40.272  14.210   0.886 1.00 . B B . 229 TYR HE2  1 1 
        6 13462 2 1 56 TYR HH   H -41.157  16.222   2.867 1.00 . B B . 229 TYR HH   1 1 
        6 13463 2 1 56 TYR N    N -36.305  17.017  -3.286 1.00 . B B . 229 TYR N    1 1 
        6 13464 2 1 56 TYR O    O -36.630  19.530  -0.920 1.00 . B B . 229 TYR O    1 1 
        6 13465 2 1 56 TYR OH   O -40.410  15.655   3.070 1.00 . B B . 229 TYR OH   1 1 
        6 13466 2 1 57 GLY C    C -33.770  20.807  -2.173 1.00 . B B . 230 GLY C    1 1 
        6 13467 2 1 57 GLY CA   C -33.896  19.730  -1.114 1.00 . B B . 230 GLY CA   1 1 
        6 13468 2 1 57 GLY H    H -34.244  17.825  -1.974 1.00 . B B . 230 GLY H    1 1 
        6 13469 2 1 57 GLY HA2  H -34.360  20.153  -0.236 1.00 . B B . 230 GLY HA2  1 1 
        6 13470 2 1 57 GLY HA3  H -32.907  19.381  -0.852 1.00 . B B . 230 GLY HA3  1 1 
        6 13471 2 1 57 GLY N    N -34.687  18.598  -1.563 1.00 . B B . 230 GLY N    1 1 
        6 13472 2 1 57 GLY O    O -34.233  20.636  -3.302 1.00 . B B . 230 GLY O    1 1 
        6 13473 2 1 58 THR C    C -32.221  22.586  -3.990 1.00 . B B . 231 THR C    1 1 
        6 13474 2 1 58 THR CA   C -32.962  23.032  -2.736 1.00 . B B . 231 THR CA   1 1 
        6 13475 2 1 58 THR CB   C -32.186  24.190  -2.079 1.00 . B B . 231 THR CB   1 1 
        6 13476 2 1 58 THR CG2  C -33.046  24.900  -1.044 1.00 . B B . 231 THR CG2  1 1 
        6 13477 2 1 58 THR H    H -32.798  21.999  -0.896 1.00 . B B . 231 THR H    1 1 
        6 13478 2 1 58 THR HA   H -33.941  23.396  -3.017 1.00 . B B . 231 THR HA   1 1 
        6 13479 2 1 58 THR HB   H -31.913  24.900  -2.846 1.00 . B B . 231 THR HB   1 1 
        6 13480 2 1 58 THR HG1  H -30.265  23.746  -2.076 1.00 . B B . 231 THR HG1  1 1 
        6 13481 2 1 58 THR HG21 H -34.077  24.891  -1.366 1.00 . B B . 231 THR HG21 1 1 
        6 13482 2 1 58 THR HG22 H -32.710  25.920  -0.936 1.00 . B B . 231 THR HG22 1 1 
        6 13483 2 1 58 THR HG23 H -32.962  24.389  -0.096 1.00 . B B . 231 THR HG23 1 1 
        6 13484 2 1 58 THR N    N -33.145  21.921  -1.810 1.00 . B B . 231 THR N    1 1 
        6 13485 2 1 58 THR O    O -31.742  21.454  -4.072 1.00 . B B . 231 THR O    1 1 
        6 13486 2 1 58 THR OG1  O -30.997  23.691  -1.457 1.00 . B B . 231 THR OG1  1 1 
        6 13487 2 1 59 THR C    C -31.211  24.445  -7.037 1.00 . B B . 232 THR C    1 1 
        6 13488 2 1 59 THR CA   C -31.448  23.179  -6.221 1.00 . B B . 232 THR CA   1 1 
        6 13489 2 1 59 THR CB   C -32.251  22.176  -7.070 1.00 . B B . 232 THR CB   1 1 
        6 13490 2 1 59 THR CG2  C -33.547  22.802  -7.564 1.00 . B B . 232 THR CG2  1 1 
        6 13491 2 1 59 THR H    H -32.533  24.367  -4.845 1.00 . B B . 232 THR H    1 1 
        6 13492 2 1 59 THR HA   H -30.493  22.733  -5.981 1.00 . B B . 232 THR HA   1 1 
        6 13493 2 1 59 THR HB   H -32.491  21.320  -6.457 1.00 . B B . 232 THR HB   1 1 
        6 13494 2 1 59 THR HG1  H -31.223  22.506  -8.722 1.00 . B B . 232 THR HG1  1 1 
        6 13495 2 1 59 THR HG21 H -33.409  23.171  -8.569 1.00 . B B . 232 THR HG21 1 1 
        6 13496 2 1 59 THR HG22 H -33.822  23.619  -6.915 1.00 . B B . 232 THR HG22 1 1 
        6 13497 2 1 59 THR HG23 H -34.329  22.058  -7.558 1.00 . B B . 232 THR HG23 1 1 
        6 13498 2 1 59 THR N    N -32.130  23.481  -4.968 1.00 . B B . 232 THR N    1 1 
        6 13499 2 1 59 THR O    O -31.962  25.415  -6.930 1.00 . B B . 232 THR O    1 1 
        6 13500 2 1 59 THR OG1  O -31.467  21.745  -8.189 1.00 . B B . 232 THR OG1  1 1 
        6 13501 2 1 60 LEU C    C -29.509  25.137 -10.114 1.00 . B B . 233 LEU C    1 1 
        6 13502 2 1 60 LEU CA   C -29.827  25.577  -8.689 1.00 . B B . 233 LEU CA   1 1 
        6 13503 2 1 60 LEU CB   C -28.635  26.331  -8.098 1.00 . B B . 233 LEU CB   1 1 
        6 13504 2 1 60 LEU CD1  C -28.886  28.411  -9.477 1.00 . B B . 233 LEU CD1  1 1 
        6 13505 2 1 60 LEU CD2  C -29.941  28.280  -7.213 1.00 . B B . 233 LEU CD2  1 1 
        6 13506 2 1 60 LEU CG   C -28.754  27.856  -8.066 1.00 . B B . 233 LEU CG   1 1 
        6 13507 2 1 60 LEU H    H -29.600  23.628  -7.894 1.00 . B B . 233 LEU H    1 1 
        6 13508 2 1 60 LEU HA   H -30.684  26.233  -8.710 1.00 . B B . 233 LEU HA   1 1 
        6 13509 2 1 60 LEU HB2  H -28.497  25.991  -7.084 1.00 . B B . 233 LEU HB2  1 1 
        6 13510 2 1 60 LEU HB3  H -27.761  26.080  -8.683 1.00 . B B . 233 LEU HB3  1 1 
        6 13511 2 1 60 LEU HD11 H -29.894  28.260  -9.830 1.00 . B B . 233 LEU HD11 1 1 
        6 13512 2 1 60 LEU HD12 H -28.195  27.898 -10.130 1.00 . B B . 233 LEU HD12 1 1 
        6 13513 2 1 60 LEU HD13 H -28.660  29.467  -9.470 1.00 . B B . 233 LEU HD13 1 1 
        6 13514 2 1 60 LEU HD21 H -30.584  28.930  -7.786 1.00 . B B . 233 LEU HD21 1 1 
        6 13515 2 1 60 LEU HD22 H -29.585  28.804  -6.338 1.00 . B B . 233 LEU HD22 1 1 
        6 13516 2 1 60 LEU HD23 H -30.495  27.404  -6.905 1.00 . B B . 233 LEU HD23 1 1 
        6 13517 2 1 60 LEU HG   H -27.859  28.272  -7.626 1.00 . B B . 233 LEU HG   1 1 
        6 13518 2 1 60 LEU N    N -30.163  24.429  -7.853 1.00 . B B . 233 LEU N    1 1 
        6 13519 2 1 60 LEU O    O -28.678  24.255 -10.330 1.00 . B B . 233 LEU O    1 1 
        6 13520 2 1 61 GLN C    C -30.308  26.618 -13.381 1.00 . B B . 234 GLN C    1 1 
        6 13521 2 1 61 GLN CA   C -29.959  25.432 -12.487 1.00 . B B . 234 GLN CA   1 1 
        6 13522 2 1 61 GLN CB   C -30.798  24.216 -12.883 1.00 . B B . 234 GLN CB   1 1 
        6 13523 2 1 61 GLN CD   C -29.490  22.061 -13.063 1.00 . B B . 234 GLN CD   1 1 
        6 13524 2 1 61 GLN CG   C -30.072  23.250 -13.804 1.00 . B B . 234 GLN CG   1 1 
        6 13525 2 1 61 GLN H    H -30.821  26.453 -10.847 1.00 . B B . 234 GLN H    1 1 
        6 13526 2 1 61 GLN HA   H -28.914  25.195 -12.617 1.00 . B B . 234 GLN HA   1 1 
        6 13527 2 1 61 GLN HB2  H -31.082  23.683 -11.988 1.00 . B B . 234 GLN HB2  1 1 
        6 13528 2 1 61 GLN HB3  H -31.689  24.558 -13.388 1.00 . B B . 234 GLN HB3  1 1 
        6 13529 2 1 61 GLN HE21 H -27.790  23.050 -12.763 1.00 . B B . 234 GLN HE21 1 1 
        6 13530 2 1 61 GLN HE22 H -27.852  21.449 -12.118 1.00 . B B . 234 GLN HE22 1 1 
        6 13531 2 1 61 GLN HG2  H -30.768  22.885 -14.546 1.00 . B B . 234 GLN HG2  1 1 
        6 13532 2 1 61 GLN HG3  H -29.267  23.777 -14.296 1.00 . B B . 234 GLN HG3  1 1 
        6 13533 2 1 61 GLN N    N -30.172  25.759 -11.082 1.00 . B B . 234 GLN N    1 1 
        6 13534 2 1 61 GLN NE2  N -28.252  22.200 -12.602 1.00 . B B . 234 GLN NE2  1 1 
        6 13535 2 1 61 GLN O    O -30.859  26.448 -14.467 1.00 . B B . 234 GLN O    1 1 
        6 13536 2 1 61 GLN OE1  O -30.145  21.032 -12.906 1.00 . B B . 234 GLN OE1  1 1 
        6 13537 2 1 62 ASN C    C -29.363  29.128 -14.902 1.00 . B B . 235 ASN C    1 1 
        6 13538 2 1 62 ASN CA   C -30.261  29.035 -13.673 1.00 . B B . 235 ASN CA   1 1 
        6 13539 2 1 62 ASN CB   C -30.066  30.267 -12.789 1.00 . B B . 235 ASN CB   1 1 
        6 13540 2 1 62 ASN CG   C -31.250  31.214 -12.846 1.00 . B B . 235 ASN CG   1 1 
        6 13541 2 1 62 ASN H    H -29.544  27.892 -12.042 1.00 . B B . 235 ASN H    1 1 
        6 13542 2 1 62 ASN HA   H -31.290  28.993 -13.996 1.00 . B B . 235 ASN HA   1 1 
        6 13543 2 1 62 ASN HB2  H -29.932  29.951 -11.765 1.00 . B B . 235 ASN HB2  1 1 
        6 13544 2 1 62 ASN HB3  H -29.186  30.801 -13.115 1.00 . B B . 235 ASN HB3  1 1 
        6 13545 2 1 62 ASN HD21 H -30.190  32.516 -13.912 1.00 . B B . 235 ASN HD21 1 1 
        6 13546 2 1 62 ASN HD22 H -31.815  32.982 -13.557 1.00 . B B . 235 ASN HD22 1 1 
        6 13547 2 1 62 ASN N    N -29.982  27.820 -12.916 1.00 . B B . 235 ASN N    1 1 
        6 13548 2 1 62 ASN ND2  N -31.066  32.351 -13.506 1.00 . B B . 235 ASN ND2  1 1 
        6 13549 2 1 62 ASN O    O -29.718  29.759 -15.899 1.00 . B B . 235 ASN O    1 1 
        6 13550 2 1 62 ASN OD1  O -32.317  30.924 -12.304 1.00 . B B . 235 ASN OD1  1 1 
        6 13551 2 1 63 LEU C    C -27.802  27.752 -17.135 1.00 . B B . 236 LEU C    1 1 
        6 13552 2 1 63 LEU CA   C -27.246  28.507 -15.932 1.00 . B B . 236 LEU CA   1 1 
        6 13553 2 1 63 LEU CB   C -25.918  27.886 -15.494 1.00 . B B . 236 LEU CB   1 1 
        6 13554 2 1 63 LEU CD1  C -24.563  29.503 -14.140 1.00 . B B . 236 LEU CD1  1 1 
        6 13555 2 1 63 LEU CD2  C -23.441  28.056 -15.844 1.00 . B B . 236 LEU CD2  1 1 
        6 13556 2 1 63 LEU CG   C -24.708  28.822 -15.492 1.00 . B B . 236 LEU CG   1 1 
        6 13557 2 1 63 LEU H    H -27.969  28.011 -14.006 1.00 . B B . 236 LEU H    1 1 
        6 13558 2 1 63 LEU HA   H -27.078  29.536 -16.213 1.00 . B B . 236 LEU HA   1 1 
        6 13559 2 1 63 LEU HB2  H -26.045  27.507 -14.492 1.00 . B B . 236 LEU HB2  1 1 
        6 13560 2 1 63 LEU HB3  H -25.701  27.065 -16.163 1.00 . B B . 236 LEU HB3  1 1 
        6 13561 2 1 63 LEU HD11 H -23.527  29.486 -13.838 1.00 . B B . 236 LEU HD11 1 1 
        6 13562 2 1 63 LEU HD12 H -25.160  28.980 -13.407 1.00 . B B . 236 LEU HD12 1 1 
        6 13563 2 1 63 LEU HD13 H -24.901  30.526 -14.214 1.00 . B B . 236 LEU HD13 1 1 
        6 13564 2 1 63 LEU HD21 H -23.187  27.389 -15.035 1.00 . B B . 236 LEU HD21 1 1 
        6 13565 2 1 63 LEU HD22 H -22.632  28.754 -16.003 1.00 . B B . 236 LEU HD22 1 1 
        6 13566 2 1 63 LEU HD23 H -23.605  27.484 -16.746 1.00 . B B . 236 LEU HD23 1 1 
        6 13567 2 1 63 LEU HG   H -24.854  29.590 -16.238 1.00 . B B . 236 LEU HG   1 1 
        6 13568 2 1 63 LEU N    N -28.196  28.496 -14.825 1.00 . B B . 236 LEU N    1 1 
        6 13569 2 1 63 LEU O    O -27.537  28.111 -18.281 1.00 . B B . 236 LEU O    1 1 
        6 13570 2 1 64 ALA C    C -30.133  26.735 -18.769 1.00 . B B . 237 ALA C    1 1 
        6 13571 2 1 64 ALA CA   C -29.173  25.903 -17.924 1.00 . B B . 237 ALA CA   1 1 
        6 13572 2 1 64 ALA CB   C -29.893  24.700 -17.333 1.00 . B B . 237 ALA CB   1 1 
        6 13573 2 1 64 ALA H    H -28.751  26.470 -15.929 1.00 . B B . 237 ALA H    1 1 
        6 13574 2 1 64 ALA HA   H -28.376  25.540 -18.557 1.00 . B B . 237 ALA HA   1 1 
        6 13575 2 1 64 ALA HB1  H -30.506  25.020 -16.505 1.00 . B B . 237 ALA HB1  1 1 
        6 13576 2 1 64 ALA HB2  H -30.518  24.248 -18.090 1.00 . B B . 237 ALA HB2  1 1 
        6 13577 2 1 64 ALA HB3  H -29.166  23.980 -16.988 1.00 . B B . 237 ALA HB3  1 1 
        6 13578 2 1 64 ALA N    N -28.576  26.706 -16.865 1.00 . B B . 237 ALA N    1 1 
        6 13579 2 1 64 ALA O    O -31.307  26.883 -18.428 1.00 . B B . 237 ALA O    1 1 
        6 13580 2 1 65 LYS C    C -31.135  27.230 -21.810 1.00 . B B . 238 LYS C    1 1 
        6 13581 2 1 65 LYS CA   C -30.439  28.095 -20.764 1.00 . B B . 238 LYS CA   1 1 
        6 13582 2 1 65 LYS CB   C -29.570  29.149 -21.455 1.00 . B B . 238 LYS CB   1 1 
        6 13583 2 1 65 LYS CD   C -29.175  31.511 -20.695 1.00 . B B . 238 LYS CD   1 1 
        6 13584 2 1 65 LYS CE   C -29.226  32.894 -21.325 1.00 . B B . 238 LYS CE   1 1 
        6 13585 2 1 65 LYS CG   C -30.142  30.555 -21.374 1.00 . B B . 238 LYS CG   1 1 
        6 13586 2 1 65 LYS H    H -28.683  27.124 -20.088 1.00 . B B . 238 LYS H    1 1 
        6 13587 2 1 65 LYS HA   H -31.190  28.592 -20.169 1.00 . B B . 238 LYS HA   1 1 
        6 13588 2 1 65 LYS HB2  H -28.594  29.152 -20.993 1.00 . B B . 238 LYS HB2  1 1 
        6 13589 2 1 65 LYS HB3  H -29.466  28.885 -22.497 1.00 . B B . 238 LYS HB3  1 1 
        6 13590 2 1 65 LYS HD2  H -29.436  31.593 -19.651 1.00 . B B . 238 LYS HD2  1 1 
        6 13591 2 1 65 LYS HD3  H -28.171  31.119 -20.787 1.00 . B B . 238 LYS HD3  1 1 
        6 13592 2 1 65 LYS HE2  H -29.567  32.799 -22.344 1.00 . B B . 238 LYS HE2  1 1 
        6 13593 2 1 65 LYS HE3  H -29.921  33.504 -20.767 1.00 . B B . 238 LYS HE3  1 1 
        6 13594 2 1 65 LYS HG2  H -30.341  30.911 -22.373 1.00 . B B . 238 LYS HG2  1 1 
        6 13595 2 1 65 LYS HG3  H -31.062  30.527 -20.809 1.00 . B B . 238 LYS HG3  1 1 
        6 13596 2 1 65 LYS HZ1  H -27.201  32.972 -21.834 1.00 . B B . 238 LYS HZ1  1 1 
        6 13597 2 1 65 LYS HZ2  H -27.561  33.685 -20.343 1.00 . B B . 238 LYS HZ2  1 1 
        6 13598 2 1 65 LYS HZ3  H -27.952  34.487 -21.780 1.00 . B B . 238 LYS HZ3  1 1 
        6 13599 2 1 65 LYS N    N -29.627  27.277 -19.870 1.00 . B B . 238 LYS N    1 1 
        6 13600 2 1 65 LYS NZ   N -27.891  33.555 -21.320 1.00 . B B . 238 LYS NZ   1 1 
        6 13601 2 1 65 LYS O    O -32.290  27.469 -22.157 1.00 . B B . 238 LYS O    1 1 
        6 13602 2 1 66 GLN C    C -31.530  26.105 -24.498 1.00 . B B . 239 GLN C    1 1 
        6 13603 2 1 66 GLN CA   C -30.974  25.322 -23.314 1.00 . B B . 239 GLN CA   1 1 
        6 13604 2 1 66 GLN CB   C -32.072  24.451 -22.702 1.00 . B B . 239 GLN CB   1 1 
        6 13605 2 1 66 GLN CD   C -32.725  22.822 -20.885 1.00 . B B . 239 GLN CD   1 1 
        6 13606 2 1 66 GLN CG   C -31.632  23.704 -21.453 1.00 . B B . 239 GLN CG   1 1 
        6 13607 2 1 66 GLN H    H -29.507  26.084 -21.991 1.00 . B B . 239 GLN H    1 1 
        6 13608 2 1 66 GLN HA   H -30.174  24.686 -23.662 1.00 . B B . 239 GLN HA   1 1 
        6 13609 2 1 66 GLN HB2  H -32.911  25.080 -22.442 1.00 . B B . 239 GLN HB2  1 1 
        6 13610 2 1 66 GLN HB3  H -32.390  23.725 -23.435 1.00 . B B . 239 GLN HB3  1 1 
        6 13611 2 1 66 GLN HE21 H -33.278  24.267 -19.637 1.00 . B B . 239 GLN HE21 1 1 
        6 13612 2 1 66 GLN HE22 H -34.187  22.802 -19.537 1.00 . B B . 239 GLN HE22 1 1 
        6 13613 2 1 66 GLN HG2  H -30.783  23.084 -21.701 1.00 . B B . 239 GLN HG2  1 1 
        6 13614 2 1 66 GLN HG3  H -31.342  24.424 -20.702 1.00 . B B . 239 GLN HG3  1 1 
        6 13615 2 1 66 GLN N    N -30.423  26.224 -22.308 1.00 . B B . 239 GLN N    1 1 
        6 13616 2 1 66 GLN NE2  N -33.472  23.349 -19.922 1.00 . B B . 239 GLN NE2  1 1 
        6 13617 2 1 66 GLN O    O -32.739  26.134 -24.724 1.00 . B B . 239 GLN O    1 1 
        6 13618 2 1 66 GLN OE1  O -32.899  21.678 -21.306 1.00 . B B . 239 GLN OE1  1 1 
        6 13619 2 1 67 ASN C    C -30.780  26.753 -27.707 1.00 . B B . 240 ASN C    1 1 
        6 13620 2 1 67 ASN CA   C -31.039  27.522 -26.415 1.00 . B B . 240 ASN CA   1 1 
        6 13621 2 1 67 ASN CB   C -30.288  28.854 -26.443 1.00 . B B . 240 ASN CB   1 1 
        6 13622 2 1 67 ASN CG   C -28.815  28.695 -26.121 1.00 . B B . 240 ASN CG   1 1 
        6 13623 2 1 67 ASN H    H -29.688  26.678 -25.023 1.00 . B B . 240 ASN H    1 1 
        6 13624 2 1 67 ASN HA   H -32.098  27.718 -26.333 1.00 . B B . 240 ASN HA   1 1 
        6 13625 2 1 67 ASN HB2  H -30.376  29.290 -27.428 1.00 . B B . 240 ASN HB2  1 1 
        6 13626 2 1 67 ASN HB3  H -30.727  29.524 -25.718 1.00 . B B . 240 ASN HB3  1 1 
        6 13627 2 1 67 ASN HD21 H -28.718  30.584 -25.509 1.00 . B B . 240 ASN HD21 1 1 
        6 13628 2 1 67 ASN HD22 H -27.243  29.687 -25.417 1.00 . B B . 240 ASN HD22 1 1 
        6 13629 2 1 67 ASN N    N -30.638  26.738 -25.254 1.00 . B B . 240 ASN N    1 1 
        6 13630 2 1 67 ASN ND2  N -28.196  29.763 -25.632 1.00 . B B . 240 ASN ND2  1 1 
        6 13631 2 1 67 ASN O    O -30.514  27.347 -28.753 1.00 . B B . 240 ASN O    1 1 
        6 13632 2 1 67 ASN OD1  O -28.241  27.622 -26.309 1.00 . B B . 240 ASN OD1  1 1 
        6 13633 2 1 68 ARG C    C -31.826  23.656 -29.028 1.00 . B B . 241 ARG C    1 1 
        6 13634 2 1 68 ARG CA   C -30.634  24.578 -28.789 1.00 . B B . 241 ARG CA   1 1 
        6 13635 2 1 68 ARG CB   C -29.363  23.747 -28.599 1.00 . B B . 241 ARG CB   1 1 
        6 13636 2 1 68 ARG CD   C -27.241  24.354 -29.799 1.00 . B B . 241 ARG CD   1 1 
        6 13637 2 1 68 ARG CG   C -28.092  24.579 -28.560 1.00 . B B . 241 ARG CG   1 1 
        6 13638 2 1 68 ARG CZ   C -25.890  22.560 -30.800 1.00 . B B . 241 ARG CZ   1 1 
        6 13639 2 1 68 ARG H    H -31.077  25.014 -26.766 1.00 . B B . 241 ARG H    1 1 
        6 13640 2 1 68 ARG HA   H -30.510  25.217 -29.649 1.00 . B B . 241 ARG HA   1 1 
        6 13641 2 1 68 ARG HB2  H -29.439  23.202 -27.670 1.00 . B B . 241 ARG HB2  1 1 
        6 13642 2 1 68 ARG HB3  H -29.283  23.043 -29.414 1.00 . B B . 241 ARG HB3  1 1 
        6 13643 2 1 68 ARG HD2  H -27.877  24.397 -30.670 1.00 . B B . 241 ARG HD2  1 1 
        6 13644 2 1 68 ARG HD3  H -26.498  25.135 -29.857 1.00 . B B . 241 ARG HD3  1 1 
        6 13645 2 1 68 ARG HE   H -26.619  22.537 -28.944 1.00 . B B . 241 ARG HE   1 1 
        6 13646 2 1 68 ARG HG2  H -28.358  25.624 -28.505 1.00 . B B . 241 ARG HG2  1 1 
        6 13647 2 1 68 ARG HG3  H -27.521  24.305 -27.686 1.00 . B B . 241 ARG HG3  1 1 
        6 13648 2 1 68 ARG HH11 H -26.241  24.137 -32.013 1.00 . B B . 241 ARG HH11 1 1 
        6 13649 2 1 68 ARG HH12 H -25.289  22.866 -32.705 1.00 . B B . 241 ARG HH12 1 1 
        6 13650 2 1 68 ARG HH21 H -25.367  20.856 -29.845 1.00 . B B . 241 ARG HH21 1 1 
        6 13651 2 1 68 ARG HH22 H -24.794  21.000 -31.472 1.00 . B B . 241 ARG HH22 1 1 
        6 13652 2 1 68 ARG N    N -30.861  25.429 -27.627 1.00 . B B . 241 ARG N    1 1 
        6 13653 2 1 68 ARG NE   N -26.565  23.059 -29.771 1.00 . B B . 241 ARG NE   1 1 
        6 13654 2 1 68 ARG NH1  N -25.799  23.244 -31.932 1.00 . B B . 241 ARG NH1  1 1 
        6 13655 2 1 68 ARG NH2  N -25.302  21.374 -30.697 1.00 . B B . 241 ARG NH2  1 1 
        6 13656 2 1 68 ARG O    O -32.785  23.651 -28.255 1.00 . B B . 241 ARG O    1 1 
        6 13657 2 1 69 ILE C    C -32.510  21.182 -31.720 1.00 . B B . 242 ILE C    1 1 
        6 13658 2 1 69 ILE CA   C -32.832  21.953 -30.444 1.00 . B B . 242 ILE CA   1 1 
        6 13659 2 1 69 ILE CB   C -34.173  22.687 -30.627 1.00 . B B . 242 ILE CB   1 1 
        6 13660 2 1 69 ILE CD1  C -36.649  22.160 -30.893 1.00 . B B . 242 ILE CD1  1 1 
        6 13661 2 1 69 ILE CG1  C -35.228  21.736 -31.195 1.00 . B B . 242 ILE CG1  1 1 
        6 13662 2 1 69 ILE CG2  C -33.996  23.895 -31.535 1.00 . B B . 242 ILE CG2  1 1 
        6 13663 2 1 69 ILE H    H -30.970  22.927 -30.681 1.00 . B B . 242 ILE H    1 1 
        6 13664 2 1 69 ILE HA   H -32.937  21.250 -29.629 1.00 . B B . 242 ILE HA   1 1 
        6 13665 2 1 69 ILE HB   H -34.500  23.040 -29.660 1.00 . B B . 242 ILE HB   1 1 
        6 13666 2 1 69 ILE HD11 H -37.168  22.365 -31.819 1.00 . B B . 242 ILE HD11 1 1 
        6 13667 2 1 69 ILE HD12 H -37.158  21.366 -30.365 1.00 . B B . 242 ILE HD12 1 1 
        6 13668 2 1 69 ILE HD13 H -36.638  23.050 -30.283 1.00 . B B . 242 ILE HD13 1 1 
        6 13669 2 1 69 ILE HG12 H -35.119  21.685 -32.266 1.00 . B B . 242 ILE HG12 1 1 
        6 13670 2 1 69 ILE HG13 H -35.078  20.752 -30.774 1.00 . B B . 242 ILE HG13 1 1 
        6 13671 2 1 69 ILE HG21 H -34.044  24.799 -30.947 1.00 . B B . 242 ILE HG21 1 1 
        6 13672 2 1 69 ILE HG22 H -33.037  23.837 -32.028 1.00 . B B . 242 ILE HG22 1 1 
        6 13673 2 1 69 ILE HG23 H -34.781  23.906 -32.276 1.00 . B B . 242 ILE HG23 1 1 
        6 13674 2 1 69 ILE N    N -31.759  22.878 -30.103 1.00 . B B . 242 ILE N    1 1 
        6 13675 2 1 69 ILE O    O -32.811  21.637 -32.823 1.00 . B B . 242 ILE O    1 1 
        6 13676 2 1 70 ILE C    C -32.678  18.236 -33.072 1.00 . B B . 243 ILE C    1 1 
        6 13677 2 1 70 ILE CA   C -31.538  19.179 -32.699 1.00 . B B . 243 ILE CA   1 1 
        6 13678 2 1 70 ILE CB   C -30.274  18.348 -32.412 1.00 . B B . 243 ILE CB   1 1 
        6 13679 2 1 70 ILE CD1  C -28.363  17.250 -33.685 1.00 . B B . 243 ILE CD1  1 1 
        6 13680 2 1 70 ILE CG1  C -29.837  17.592 -33.667 1.00 . B B . 243 ILE CG1  1 1 
        6 13681 2 1 70 ILE CG2  C -30.526  17.380 -31.265 1.00 . B B . 243 ILE CG2  1 1 
        6 13682 2 1 70 ILE H    H -31.686  19.705 -30.655 1.00 . B B . 243 ILE H    1 1 
        6 13683 2 1 70 ILE HA   H -31.334  19.829 -33.537 1.00 . B B . 243 ILE HA   1 1 
        6 13684 2 1 70 ILE HB   H -29.487  19.024 -32.114 1.00 . B B . 243 ILE HB   1 1 
        6 13685 2 1 70 ILE HD11 H -28.149  16.544 -32.896 1.00 . B B . 243 ILE HD11 1 1 
        6 13686 2 1 70 ILE HD12 H -28.106  16.812 -34.638 1.00 . B B . 243 ILE HD12 1 1 
        6 13687 2 1 70 ILE HD13 H -27.783  18.147 -33.531 1.00 . B B . 243 ILE HD13 1 1 
        6 13688 2 1 70 ILE HG12 H -30.391  16.669 -33.737 1.00 . B B . 243 ILE HG12 1 1 
        6 13689 2 1 70 ILE HG13 H -30.047  18.199 -34.536 1.00 . B B . 243 ILE HG13 1 1 
        6 13690 2 1 70 ILE HG21 H -31.275  16.660 -31.560 1.00 . B B . 243 ILE HG21 1 1 
        6 13691 2 1 70 ILE HG22 H -29.609  16.865 -31.021 1.00 . B B . 243 ILE HG22 1 1 
        6 13692 2 1 70 ILE HG23 H -30.872  17.928 -30.402 1.00 . B B . 243 ILE HG23 1 1 
        6 13693 2 1 70 ILE N    N -31.899  20.013 -31.561 1.00 . B B . 243 ILE N    1 1 
        6 13694 2 1 70 ILE O    O -33.395  17.738 -32.206 1.00 . B B . 243 ILE O    1 1 
        6 13695 2 1 71 LYS C    C -33.296  15.960 -35.670 1.00 . B B . 244 LYS C    1 1 
        6 13696 2 1 71 LYS CA   C -33.887  17.109 -34.860 1.00 . B B . 244 LYS CA   1 1 
        6 13697 2 1 71 LYS CB   C -34.885  17.892 -35.716 1.00 . B B . 244 LYS CB   1 1 
        6 13698 2 1 71 LYS CD   C -36.966  17.786 -37.118 1.00 . B B . 244 LYS CD   1 1 
        6 13699 2 1 71 LYS CE   C -37.127  16.856 -38.311 1.00 . B B . 244 LYS CE   1 1 
        6 13700 2 1 71 LYS CG   C -36.168  17.131 -36.004 1.00 . B B . 244 LYS CG   1 1 
        6 13701 2 1 71 LYS H    H -32.234  18.421 -35.013 1.00 . B B . 244 LYS H    1 1 
        6 13702 2 1 71 LYS HA   H -34.404  16.701 -34.003 1.00 . B B . 244 LYS HA   1 1 
        6 13703 2 1 71 LYS HB2  H -35.141  18.807 -35.203 1.00 . B B . 244 LYS HB2  1 1 
        6 13704 2 1 71 LYS HB3  H -34.416  18.137 -36.659 1.00 . B B . 244 LYS HB3  1 1 
        6 13705 2 1 71 LYS HD2  H -37.945  18.045 -36.744 1.00 . B B . 244 LYS HD2  1 1 
        6 13706 2 1 71 LYS HD3  H -36.453  18.682 -37.438 1.00 . B B . 244 LYS HD3  1 1 
        6 13707 2 1 71 LYS HE2  H -36.156  16.473 -38.586 1.00 . B B . 244 LYS HE2  1 1 
        6 13708 2 1 71 LYS HE3  H -37.770  16.036 -38.025 1.00 . B B . 244 LYS HE3  1 1 
        6 13709 2 1 71 LYS HG2  H -35.920  16.123 -36.299 1.00 . B B . 244 LYS HG2  1 1 
        6 13710 2 1 71 LYS HG3  H -36.771  17.108 -35.107 1.00 . B B . 244 LYS HG3  1 1 
        6 13711 2 1 71 LYS HZ1  H -38.179  16.866 -40.115 1.00 . B B . 244 LYS HZ1  1 1 
        6 13712 2 1 71 LYS HZ2  H -36.982  18.057 -40.013 1.00 . B B . 244 LYS HZ2  1 1 
        6 13713 2 1 71 LYS HZ3  H -38.434  18.243 -39.166 1.00 . B B . 244 LYS HZ3  1 1 
        6 13714 2 1 71 LYS N    N -32.838  17.994 -34.369 1.00 . B B . 244 LYS N    1 1 
        6 13715 2 1 71 LYS NZ   N -37.723  17.555 -39.483 1.00 . B B . 244 LYS NZ   1 1 
        6 13716 2 1 71 LYS O    O -32.549  16.181 -36.624 1.00 . B B . 244 LYS O    1 1 
        7 13717 1 1  1 GLU C    C   0.113  -6.061  -1.442 1.00 . A A .   2 GLU C    1 1 
        7 13718 1 1  1 GLU CA   C   1.007  -6.936  -2.315 1.00 . A A .   2 GLU CA   1 1 
        7 13719 1 1  1 GLU CB   C   0.205  -7.478  -3.502 1.00 . A A .   2 GLU CB   1 1 
        7 13720 1 1  1 GLU CD   C  -1.787  -8.816  -4.286 1.00 . A A .   2 GLU CD   1 1 
        7 13721 1 1  1 GLU CG   C  -1.022  -8.273  -3.095 1.00 . A A .   2 GLU CG   1 1 
        7 13722 1 1  1 GLU H1   H   2.387  -7.881  -1.018 1.00 . A A .   2 GLU H1   1 1 
        7 13723 1 1  1 GLU HA   H   1.823  -6.337  -2.688 1.00 . A A .   2 GLU HA   1 1 
        7 13724 1 1  1 GLU HB2  H  -0.114  -6.647  -4.113 1.00 . A A .   2 GLU HB2  1 1 
        7 13725 1 1  1 GLU HB3  H   0.846  -8.120  -4.089 1.00 . A A .   2 GLU HB3  1 1 
        7 13726 1 1  1 GLU HG2  H  -0.711  -9.103  -2.478 1.00 . A A .   2 GLU HG2  1 1 
        7 13727 1 1  1 GLU HG3  H  -1.681  -7.631  -2.526 1.00 . A A .   2 GLU HG3  1 1 
        7 13728 1 1  1 GLU N    N   1.573  -8.036  -1.543 1.00 . A A .   2 GLU N    1 1 
        7 13729 1 1  1 GLU O    O  -0.738  -6.561  -0.706 1.00 . A A .   2 GLU O    1 1 
        7 13730 1 1  1 GLU OE1  O  -1.461  -9.932  -4.744 1.00 . A A .   2 GLU OE1  1 1 
        7 13731 1 1  1 GLU OE2  O  -2.714  -8.126  -4.760 1.00 . A A .   2 GLU OE2  1 1 
        7 13732 1 1  2 THR C    C  -1.398  -2.985  -1.637 1.00 . A A .   3 THR C    1 1 
        7 13733 1 1  2 THR CA   C  -0.472  -3.803  -0.745 1.00 . A A .   3 THR CA   1 1 
        7 13734 1 1  2 THR CB   C   0.434  -2.845   0.051 1.00 . A A .   3 THR CB   1 1 
        7 13735 1 1  2 THR CG2  C   0.740  -3.409   1.431 1.00 . A A .   3 THR CG2  1 1 
        7 13736 1 1  2 THR H    H   1.006  -4.411  -2.132 1.00 . A A .   3 THR H    1 1 
        7 13737 1 1  2 THR HA   H  -1.069  -4.367  -0.042 1.00 . A A .   3 THR HA   1 1 
        7 13738 1 1  2 THR HB   H  -0.081  -1.903   0.170 1.00 . A A .   3 THR HB   1 1 
        7 13739 1 1  2 THR HG1  H   1.836  -1.680  -0.701 1.00 . A A .   3 THR HG1  1 1 
        7 13740 1 1  2 THR HG21 H  -0.069  -3.169   2.106 1.00 . A A .   3 THR HG21 1 1 
        7 13741 1 1  2 THR HG22 H   1.658  -2.978   1.800 1.00 . A A .   3 THR HG22 1 1 
        7 13742 1 1  2 THR HG23 H   0.846  -4.481   1.364 1.00 . A A .   3 THR HG23 1 1 
        7 13743 1 1  2 THR N    N   0.313  -4.749  -1.527 1.00 . A A .   3 THR N    1 1 
        7 13744 1 1  2 THR O    O  -2.531  -2.684  -1.263 1.00 . A A .   3 THR O    1 1 
        7 13745 1 1  2 THR OG1  O   1.657  -2.622  -0.660 1.00 . A A .   3 THR OG1  1 1 
        7 13746 1 1  3 LYS C    C  -1.491  -2.357  -5.192 1.00 . A A .   4 LYS C    1 1 
        7 13747 1 1  3 LYS CA   C  -1.692  -1.847  -3.768 1.00 . A A .   4 LYS CA   1 1 
        7 13748 1 1  3 LYS CB   C  -1.304  -0.369  -3.686 1.00 . A A .   4 LYS CB   1 1 
        7 13749 1 1  3 LYS CD   C   0.528   1.346  -3.568 1.00 . A A .   4 LYS CD   1 1 
        7 13750 1 1  3 LYS CE   C   1.794   1.597  -2.764 1.00 . A A .   4 LYS CE   1 1 
        7 13751 1 1  3 LYS CG   C   0.196  -0.136  -3.637 1.00 . A A .   4 LYS CG   1 1 
        7 13752 1 1  3 LYS H    H   0.003  -2.899  -3.061 1.00 . A A .   4 LYS H    1 1 
        7 13753 1 1  3 LYS HA   H  -2.734  -1.952  -3.505 1.00 . A A .   4 LYS HA   1 1 
        7 13754 1 1  3 LYS HB2  H  -1.698   0.143  -4.552 1.00 . A A .   4 LYS HB2  1 1 
        7 13755 1 1  3 LYS HB3  H  -1.743   0.057  -2.795 1.00 . A A .   4 LYS HB3  1 1 
        7 13756 1 1  3 LYS HD2  H   0.672   1.720  -4.570 1.00 . A A .   4 LYS HD2  1 1 
        7 13757 1 1  3 LYS HD3  H  -0.294   1.869  -3.101 1.00 . A A .   4 LYS HD3  1 1 
        7 13758 1 1  3 LYS HE2  H   1.797   2.624  -2.432 1.00 . A A .   4 LYS HE2  1 1 
        7 13759 1 1  3 LYS HE3  H   1.795   0.942  -1.905 1.00 . A A .   4 LYS HE3  1 1 
        7 13760 1 1  3 LYS HG2  H   0.598  -0.624  -2.761 1.00 . A A .   4 LYS HG2  1 1 
        7 13761 1 1  3 LYS HG3  H   0.646  -0.556  -4.525 1.00 . A A .   4 LYS HG3  1 1 
        7 13762 1 1  3 LYS HZ1  H   3.300   2.205  -4.077 1.00 . A A .   4 LYS HZ1  1 1 
        7 13763 1 1  3 LYS HZ2  H   2.846   0.585  -4.258 1.00 . A A .   4 LYS HZ2  1 1 
        7 13764 1 1  3 LYS HZ3  H   3.802   1.053  -2.945 1.00 . A A .   4 LYS HZ3  1 1 
        7 13765 1 1  3 LYS N    N  -0.908  -2.629  -2.820 1.00 . A A .   4 LYS N    1 1 
        7 13766 1 1  3 LYS NZ   N   3.021   1.342  -3.567 1.00 . A A .   4 LYS NZ   1 1 
        7 13767 1 1  3 LYS O    O  -1.059  -1.614  -6.073 1.00 . A A .   4 LYS O    1 1 
        7 13768 1 1  4 TYR C    C  -0.209  -4.195  -7.189 1.00 . A A .   5 TYR C    1 1 
        7 13769 1 1  4 TYR CA   C  -1.662  -4.239  -6.726 1.00 . A A .   5 TYR CA   1 1 
        7 13770 1 1  4 TYR CB   C  -2.555  -3.526  -7.743 1.00 . A A .   5 TYR CB   1 1 
        7 13771 1 1  4 TYR CD1  C  -4.705  -4.672  -7.082 1.00 . A A .   5 TYR CD1  1 1 
        7 13772 1 1  4 TYR CD2  C  -4.705  -2.296  -7.256 1.00 . A A .   5 TYR CD2  1 1 
        7 13773 1 1  4 TYR CE1  C  -6.040  -4.652  -6.726 1.00 . A A .   5 TYR CE1  1 1 
        7 13774 1 1  4 TYR CE2  C  -6.039  -2.265  -6.899 1.00 . A A .   5 TYR CE2  1 1 
        7 13775 1 1  4 TYR CG   C  -4.015  -3.498  -7.353 1.00 . A A .   5 TYR CG   1 1 
        7 13776 1 1  4 TYR CZ   C  -6.702  -3.445  -6.634 1.00 . A A .   5 TYR CZ   1 1 
        7 13777 1 1  4 TYR H    H  -2.149  -4.171  -4.667 1.00 . A A .   5 TYR H    1 1 
        7 13778 1 1  4 TYR HA   H  -1.973  -5.270  -6.650 1.00 . A A .   5 TYR HA   1 1 
        7 13779 1 1  4 TYR HB2  H  -2.221  -2.506  -7.852 1.00 . A A .   5 TYR HB2  1 1 
        7 13780 1 1  4 TYR HB3  H  -2.476  -4.029  -8.696 1.00 . A A .   5 TYR HB3  1 1 
        7 13781 1 1  4 TYR HD1  H  -4.183  -5.616  -7.153 1.00 . A A .   5 TYR HD1  1 1 
        7 13782 1 1  4 TYR HD2  H  -4.183  -1.373  -7.464 1.00 . A A .   5 TYR HD2  1 1 
        7 13783 1 1  4 TYR HE1  H  -6.559  -5.576  -6.518 1.00 . A A .   5 TYR HE1  1 1 
        7 13784 1 1  4 TYR HE2  H  -6.558  -1.320  -6.829 1.00 . A A .   5 TYR HE2  1 1 
        7 13785 1 1  4 TYR HH   H  -8.185  -4.044  -5.568 1.00 . A A .   5 TYR HH   1 1 
        7 13786 1 1  4 TYR N    N  -1.809  -3.629  -5.410 1.00 . A A .   5 TYR N    1 1 
        7 13787 1 1  4 TYR O    O   0.075  -4.250  -8.384 1.00 . A A .   5 TYR O    1 1 
        7 13788 1 1  4 TYR OH   O  -8.031  -3.419  -6.280 1.00 . A A .   5 TYR OH   1 1 
        7 13789 1 1  5 GLU C    C   2.468  -2.795  -7.348 1.00 . A A .   6 GLU C    1 1 
        7 13790 1 1  5 GLU CA   C   2.131  -4.044  -6.538 1.00 . A A .   6 GLU CA   1 1 
        7 13791 1 1  5 GLU CB   C   2.555  -5.296  -7.310 1.00 . A A .   6 GLU CB   1 1 
        7 13792 1 1  5 GLU CD   C   2.390  -7.805  -7.538 1.00 . A A .   6 GLU CD   1 1 
        7 13793 1 1  5 GLU CG   C   2.010  -6.586  -6.721 1.00 . A A .   6 GLU CG   1 1 
        7 13794 1 1  5 GLU H    H   0.418  -4.056  -5.294 1.00 . A A .   6 GLU H    1 1 
        7 13795 1 1  5 GLU HA   H   2.671  -4.008  -5.604 1.00 . A A .   6 GLU HA   1 1 
        7 13796 1 1  5 GLU HB2  H   2.204  -5.212  -8.327 1.00 . A A .   6 GLU HB2  1 1 
        7 13797 1 1  5 GLU HB3  H   3.633  -5.353  -7.313 1.00 . A A .   6 GLU HB3  1 1 
        7 13798 1 1  5 GLU HG2  H   2.402  -6.705  -5.721 1.00 . A A .   6 GLU HG2  1 1 
        7 13799 1 1  5 GLU HG3  H   0.933  -6.521  -6.678 1.00 . A A .   6 GLU HG3  1 1 
        7 13800 1 1  5 GLU N    N   0.707  -4.096  -6.230 1.00 . A A .   6 GLU N    1 1 
        7 13801 1 1  5 GLU O    O   2.903  -2.886  -8.497 1.00 . A A .   6 GLU O    1 1 
        7 13802 1 1  5 GLU OE1  O   3.283  -7.686  -8.402 1.00 . A A .   6 GLU OE1  1 1 
        7 13803 1 1  5 GLU OE2  O   1.795  -8.880  -7.311 1.00 . A A .   6 GLU OE2  1 1 
        7 13804 1 1  6 LEU C    C   3.859   0.231  -6.917 1.00 . A A .   7 LEU C    1 1 
        7 13805 1 1  6 LEU CA   C   2.542  -0.363  -7.408 1.00 . A A .   7 LEU CA   1 1 
        7 13806 1 1  6 LEU CB   C   1.401   0.626  -7.165 1.00 . A A .   7 LEU CB   1 1 
        7 13807 1 1  6 LEU CD1  C  -1.073   1.001  -7.318 1.00 . A A .   7 LEU CD1  1 1 
        7 13808 1 1  6 LEU CD2  C   0.332   1.078  -9.387 1.00 . A A .   7 LEU CD2  1 1 
        7 13809 1 1  6 LEU CG   C   0.149   0.431  -8.021 1.00 . A A .   7 LEU CG   1 1 
        7 13810 1 1  6 LEU H    H   1.913  -1.622  -5.828 1.00 . A A .   7 LEU H    1 1 
        7 13811 1 1  6 LEU HA   H   2.622  -0.555  -8.467 1.00 . A A .   7 LEU HA   1 1 
        7 13812 1 1  6 LEU HB2  H   1.108   0.545  -6.129 1.00 . A A .   7 LEU HB2  1 1 
        7 13813 1 1  6 LEU HB3  H   1.780   1.621  -7.353 1.00 . A A .   7 LEU HB3  1 1 
        7 13814 1 1  6 LEU HD11 H  -1.364   1.925  -7.796 1.00 . A A .   7 LEU HD11 1 1 
        7 13815 1 1  6 LEU HD12 H  -0.836   1.191  -6.282 1.00 . A A .   7 LEU HD12 1 1 
        7 13816 1 1  6 LEU HD13 H  -1.885   0.292  -7.378 1.00 . A A .   7 LEU HD13 1 1 
        7 13817 1 1  6 LEU HD21 H  -0.583   0.989  -9.953 1.00 . A A .   7 LEU HD21 1 1 
        7 13818 1 1  6 LEU HD22 H   1.133   0.582  -9.915 1.00 . A A .   7 LEU HD22 1 1 
        7 13819 1 1  6 LEU HD23 H   0.577   2.123  -9.260 1.00 . A A .   7 LEU HD23 1 1 
        7 13820 1 1  6 LEU HG   H  -0.015  -0.627  -8.171 1.00 . A A .   7 LEU HG   1 1 
        7 13821 1 1  6 LEU N    N   2.262  -1.631  -6.743 1.00 . A A .   7 LEU N    1 1 
        7 13822 1 1  6 LEU O    O   3.993   1.447  -6.786 1.00 . A A .   7 LEU O    1 1 
        7 13823 1 1  7 ASN C    C   6.802   0.723  -7.185 1.00 . A A .   8 ASN C    1 1 
        7 13824 1 1  7 ASN CA   C   6.135  -0.199  -6.170 1.00 . A A .   8 ASN CA   1 1 
        7 13825 1 1  7 ASN CB   C   7.033  -1.407  -5.895 1.00 . A A .   8 ASN CB   1 1 
        7 13826 1 1  7 ASN CG   C   8.238  -1.051  -5.045 1.00 . A A .   8 ASN CG   1 1 
        7 13827 1 1  7 ASN H    H   4.661  -1.595  -6.769 1.00 . A A .   8 ASN H    1 1 
        7 13828 1 1  7 ASN HA   H   5.987   0.346  -5.249 1.00 . A A .   8 ASN HA   1 1 
        7 13829 1 1  7 ASN HB2  H   6.460  -2.162  -5.375 1.00 . A A .   8 ASN HB2  1 1 
        7 13830 1 1  7 ASN HB3  H   7.383  -1.809  -6.833 1.00 . A A .   8 ASN HB3  1 1 
        7 13831 1 1  7 ASN HD21 H   9.146  -2.736  -5.584 1.00 . A A .   8 ASN HD21 1 1 
        7 13832 1 1  7 ASN HD22 H  10.030  -1.718  -4.503 1.00 . A A .   8 ASN HD22 1 1 
        7 13833 1 1  7 ASN N    N   4.829  -0.637  -6.646 1.00 . A A .   8 ASN N    1 1 
        7 13834 1 1  7 ASN ND2  N   9.239  -1.923  -5.044 1.00 . A A .   8 ASN ND2  1 1 
        7 13835 1 1  7 ASN O    O   7.257   1.815  -6.843 1.00 . A A .   8 ASN O    1 1 
        7 13836 1 1  7 ASN OD1  O   8.266  -0.005  -4.397 1.00 . A A .   8 ASN OD1  1 1 
        7 13837 1 1  8 ASN C    C   6.731   2.383  -9.696 1.00 . A A .   9 ASN C    1 1 
        7 13838 1 1  8 ASN CA   C   7.469   1.062  -9.502 1.00 . A A .   9 ASN CA   1 1 
        7 13839 1 1  8 ASN CB   C   7.472   0.269 -10.810 1.00 . A A .   9 ASN CB   1 1 
        7 13840 1 1  8 ASN CG   C   8.400  -0.930 -10.757 1.00 . A A .   9 ASN CG   1 1 
        7 13841 1 1  8 ASN H    H   6.478  -0.602  -8.647 1.00 . A A .   9 ASN H    1 1 
        7 13842 1 1  8 ASN HA   H   8.489   1.272  -9.216 1.00 . A A .   9 ASN HA   1 1 
        7 13843 1 1  8 ASN HB2  H   6.471  -0.083 -11.012 1.00 . A A .   9 ASN HB2  1 1 
        7 13844 1 1  8 ASN HB3  H   7.792   0.914 -11.614 1.00 . A A .   9 ASN HB3  1 1 
        7 13845 1 1  8 ASN HD21 H   9.946   0.214 -11.263 1.00 . A A .   9 ASN HD21 1 1 
        7 13846 1 1  8 ASN HD22 H  10.299  -1.459 -11.015 1.00 . A A .   9 ASN HD22 1 1 
        7 13847 1 1  8 ASN N    N   6.858   0.277  -8.436 1.00 . A A .   9 ASN N    1 1 
        7 13848 1 1  8 ASN ND2  N   9.677  -0.701 -11.040 1.00 . A A .   9 ASN ND2  1 1 
        7 13849 1 1  8 ASN O    O   7.335   3.401 -10.037 1.00 . A A .   9 ASN O    1 1 
        7 13850 1 1  8 ASN OD1  O   7.973  -2.047 -10.466 1.00 . A A .   9 ASN OD1  1 1 
        7 13851 1 1  9 THR C    C   4.992   4.625  -8.615 1.00 . A A .  10 THR C    1 1 
        7 13852 1 1  9 THR CA   C   4.599   3.555  -9.628 1.00 . A A .  10 THR CA   1 1 
        7 13853 1 1  9 THR CB   C   3.103   3.232  -9.461 1.00 . A A .  10 THR CB   1 1 
        7 13854 1 1  9 THR CG2  C   2.271   4.506  -9.468 1.00 . A A .  10 THR CG2  1 1 
        7 13855 1 1  9 THR H    H   4.996   1.519  -9.207 1.00 . A A .  10 THR H    1 1 
        7 13856 1 1  9 THR HA   H   4.754   3.943 -10.624 1.00 . A A .  10 THR HA   1 1 
        7 13857 1 1  9 THR HB   H   2.961   2.733  -8.514 1.00 . A A .  10 THR HB   1 1 
        7 13858 1 1  9 THR HG1  H   3.093   2.625 -11.338 1.00 . A A .  10 THR HG1  1 1 
        7 13859 1 1  9 THR HG21 H   2.545   5.120  -8.623 1.00 . A A .  10 THR HG21 1 1 
        7 13860 1 1  9 THR HG22 H   1.222   4.252  -9.403 1.00 . A A .  10 THR HG22 1 1 
        7 13861 1 1  9 THR HG23 H   2.454   5.051 -10.382 1.00 . A A .  10 THR HG23 1 1 
        7 13862 1 1  9 THR N    N   5.420   2.361  -9.477 1.00 . A A .  10 THR N    1 1 
        7 13863 1 1  9 THR O    O   5.050   5.811  -8.940 1.00 . A A .  10 THR O    1 1 
        7 13864 1 1  9 THR OG1  O   2.667   2.367 -10.515 1.00 . A A .  10 THR OG1  1 1 
        7 13865 1 1 10 LYS C    C   6.868   5.944  -6.741 1.00 . A A .  11 LYS C    1 1 
        7 13866 1 1 10 LYS CA   C   5.655   5.119  -6.326 1.00 . A A .  11 LYS CA   1 1 
        7 13867 1 1 10 LYS CB   C   5.965   4.347  -5.041 1.00 . A A .  11 LYS CB   1 1 
        7 13868 1 1 10 LYS CD   C   6.107   5.319  -2.729 1.00 . A A .  11 LYS CD   1 1 
        7 13869 1 1 10 LYS CE   C   5.419   5.287  -1.373 1.00 . A A .  11 LYS CE   1 1 
        7 13870 1 1 10 LYS CG   C   5.183   4.836  -3.834 1.00 . A A .  11 LYS CG   1 1 
        7 13871 1 1 10 LYS H    H   5.201   3.240  -7.188 1.00 . A A .  11 LYS H    1 1 
        7 13872 1 1 10 LYS HA   H   4.826   5.786  -6.144 1.00 . A A .  11 LYS HA   1 1 
        7 13873 1 1 10 LYS HB2  H   5.732   3.304  -5.197 1.00 . A A .  11 LYS HB2  1 1 
        7 13874 1 1 10 LYS HB3  H   7.019   4.443  -4.824 1.00 . A A .  11 LYS HB3  1 1 
        7 13875 1 1 10 LYS HD2  H   6.977   4.681  -2.695 1.00 . A A .  11 LYS HD2  1 1 
        7 13876 1 1 10 LYS HD3  H   6.411   6.334  -2.944 1.00 . A A .  11 LYS HD3  1 1 
        7 13877 1 1 10 LYS HE2  H   4.409   5.648  -1.487 1.00 . A A .  11 LYS HE2  1 1 
        7 13878 1 1 10 LYS HE3  H   5.399   4.266  -1.020 1.00 . A A .  11 LYS HE3  1 1 
        7 13879 1 1 10 LYS HG2  H   4.543   5.652  -4.137 1.00 . A A .  11 LYS HG2  1 1 
        7 13880 1 1 10 LYS HG3  H   4.578   4.024  -3.455 1.00 . A A .  11 LYS HG3  1 1 
        7 13881 1 1 10 LYS HZ1  H   6.424   5.554   0.439 1.00 . A A .  11 LYS HZ1  1 1 
        7 13882 1 1 10 LYS HZ2  H   5.496   6.887  -0.033 1.00 . A A .  11 LYS HZ2  1 1 
        7 13883 1 1 10 LYS HZ3  H   6.968   6.566  -0.802 1.00 . A A .  11 LYS HZ3  1 1 
        7 13884 1 1 10 LYS N    N   5.264   4.199  -7.386 1.00 . A A .  11 LYS N    1 1 
        7 13885 1 1 10 LYS NZ   N   6.126   6.133  -0.372 1.00 . A A .  11 LYS NZ   1 1 
        7 13886 1 1 10 LYS O    O   6.977   7.123  -6.400 1.00 . A A .  11 LYS O    1 1 
        7 13887 1 1 11 LYS C    C   8.658   6.976  -9.069 1.00 . A A .  12 LYS C    1 1 
        7 13888 1 1 11 LYS CA   C   8.983   5.996  -7.944 1.00 . A A .  12 LYS CA   1 1 
        7 13889 1 1 11 LYS CB   C  10.013   4.972  -8.429 1.00 . A A .  12 LYS CB   1 1 
        7 13890 1 1 11 LYS CD   C  12.205   3.831  -7.976 1.00 . A A .  12 LYS CD   1 1 
        7 13891 1 1 11 LYS CE   C  12.916   2.985  -6.932 1.00 . A A .  12 LYS CE   1 1 
        7 13892 1 1 11 LYS CG   C  11.039   4.598  -7.374 1.00 . A A .  12 LYS CG   1 1 
        7 13893 1 1 11 LYS H    H   7.636   4.379  -7.719 1.00 . A A .  12 LYS H    1 1 
        7 13894 1 1 11 LYS HA   H   9.397   6.545  -7.113 1.00 . A A .  12 LYS HA   1 1 
        7 13895 1 1 11 LYS HB2  H   9.496   4.074  -8.733 1.00 . A A .  12 LYS HB2  1 1 
        7 13896 1 1 11 LYS HB3  H  10.537   5.382  -9.280 1.00 . A A .  12 LYS HB3  1 1 
        7 13897 1 1 11 LYS HD2  H  11.833   3.184  -8.757 1.00 . A A .  12 LYS HD2  1 1 
        7 13898 1 1 11 LYS HD3  H  12.909   4.536  -8.396 1.00 . A A .  12 LYS HD3  1 1 
        7 13899 1 1 11 LYS HE2  H  12.845   3.482  -5.976 1.00 . A A .  12 LYS HE2  1 1 
        7 13900 1 1 11 LYS HE3  H  12.428   2.022  -6.875 1.00 . A A .  12 LYS HE3  1 1 
        7 13901 1 1 11 LYS HG2  H  11.416   5.499  -6.913 1.00 . A A .  12 LYS HG2  1 1 
        7 13902 1 1 11 LYS HG3  H  10.564   3.980  -6.625 1.00 . A A .  12 LYS HG3  1 1 
        7 13903 1 1 11 LYS HZ1  H  14.835   2.290  -6.488 1.00 . A A .  12 LYS HZ1  1 1 
        7 13904 1 1 11 LYS HZ2  H  14.816   3.699  -7.425 1.00 . A A .  12 LYS HZ2  1 1 
        7 13905 1 1 11 LYS HZ3  H  14.440   2.208  -8.130 1.00 . A A .  12 LYS HZ3  1 1 
        7 13906 1 1 11 LYS N    N   7.778   5.320  -7.480 1.00 . A A .  12 LYS N    1 1 
        7 13907 1 1 11 LYS NZ   N  14.352   2.781  -7.267 1.00 . A A .  12 LYS NZ   1 1 
        7 13908 1 1 11 LYS O    O   9.313   8.008  -9.214 1.00 . A A .  12 LYS O    1 1 
        7 13909 1 1 12 VAL C    C   6.628   8.804 -10.462 1.00 . A A .  13 VAL C    1 1 
        7 13910 1 1 12 VAL CA   C   7.229   7.498 -10.968 1.00 . A A .  13 VAL CA   1 1 
        7 13911 1 1 12 VAL CB   C   6.201   6.787 -11.869 1.00 . A A .  13 VAL CB   1 1 
        7 13912 1 1 12 VAL CG1  C   5.830   7.668 -13.053 1.00 . A A .  13 VAL CG1  1 1 
        7 13913 1 1 12 VAL CG2  C   6.742   5.446 -12.340 1.00 . A A .  13 VAL CG2  1 1 
        7 13914 1 1 12 VAL H    H   7.159   5.809  -9.693 1.00 . A A .  13 VAL H    1 1 
        7 13915 1 1 12 VAL HA   H   8.103   7.722 -11.562 1.00 . A A .  13 VAL HA   1 1 
        7 13916 1 1 12 VAL HB   H   5.308   6.607 -11.289 1.00 . A A .  13 VAL HB   1 1 
        7 13917 1 1 12 VAL HG11 H   5.099   8.399 -12.742 1.00 . A A .  13 VAL HG11 1 1 
        7 13918 1 1 12 VAL HG12 H   6.713   8.172 -13.418 1.00 . A A .  13 VAL HG12 1 1 
        7 13919 1 1 12 VAL HG13 H   5.414   7.055 -13.839 1.00 . A A .  13 VAL HG13 1 1 
        7 13920 1 1 12 VAL HG21 H   6.510   5.310 -13.385 1.00 . A A .  13 VAL HG21 1 1 
        7 13921 1 1 12 VAL HG22 H   7.813   5.423 -12.202 1.00 . A A .  13 VAL HG22 1 1 
        7 13922 1 1 12 VAL HG23 H   6.290   4.652 -11.764 1.00 . A A .  13 VAL HG23 1 1 
        7 13923 1 1 12 VAL N    N   7.642   6.646  -9.860 1.00 . A A .  13 VAL N    1 1 
        7 13924 1 1 12 VAL O    O   6.888   9.873 -11.014 1.00 . A A .  13 VAL O    1 1 
        7 13925 1 1 13 ALA C    C   6.204  10.756  -8.096 1.00 . A A .  14 ALA C    1 1 
        7 13926 1 1 13 ALA CA   C   5.187   9.885  -8.826 1.00 . A A .  14 ALA CA   1 1 
        7 13927 1 1 13 ALA CB   C   4.071   9.467  -7.880 1.00 . A A .  14 ALA CB   1 1 
        7 13928 1 1 13 ALA H    H   5.655   7.831  -9.013 1.00 . A A .  14 ALA H    1 1 
        7 13929 1 1 13 ALA HA   H   4.747  10.460  -9.629 1.00 . A A .  14 ALA HA   1 1 
        7 13930 1 1 13 ALA HB1  H   4.223   8.442  -7.576 1.00 . A A .  14 ALA HB1  1 1 
        7 13931 1 1 13 ALA HB2  H   4.080  10.106  -7.010 1.00 . A A .  14 ALA HB2  1 1 
        7 13932 1 1 13 ALA HB3  H   3.120   9.556  -8.383 1.00 . A A .  14 ALA HB3  1 1 
        7 13933 1 1 13 ALA N    N   5.823   8.711  -9.409 1.00 . A A .  14 ALA N    1 1 
        7 13934 1 1 13 ALA O    O   6.128  11.983  -8.138 1.00 . A A .  14 ALA O    1 1 
        7 13935 1 1 14 ASN C    C   9.069  11.640  -7.629 1.00 . A A .  15 ASN C    1 1 
        7 13936 1 1 14 ASN CA   C   8.187  10.827  -6.685 1.00 . A A .  15 ASN CA   1 1 
        7 13937 1 1 14 ASN CB   C   9.045   9.843  -5.887 1.00 . A A .  15 ASN CB   1 1 
        7 13938 1 1 14 ASN CG   C  10.144  10.538  -5.106 1.00 . A A .  15 ASN CG   1 1 
        7 13939 1 1 14 ASN H    H   7.162   9.131  -7.431 1.00 . A A .  15 ASN H    1 1 
        7 13940 1 1 14 ASN HA   H   7.695  11.502  -6.000 1.00 . A A .  15 ASN HA   1 1 
        7 13941 1 1 14 ASN HB2  H   8.415   9.312  -5.188 1.00 . A A .  15 ASN HB2  1 1 
        7 13942 1 1 14 ASN HB3  H   9.500   9.139  -6.566 1.00 . A A .  15 ASN HB3  1 1 
        7 13943 1 1 14 ASN HD21 H   9.056  10.447  -3.444 1.00 . A A .  15 ASN HD21 1 1 
        7 13944 1 1 14 ASN HD22 H  10.605  11.195  -3.288 1.00 . A A .  15 ASN HD22 1 1 
        7 13945 1 1 14 ASN N    N   7.154  10.111  -7.427 1.00 . A A .  15 ASN N    1 1 
        7 13946 1 1 14 ASN ND2  N   9.912  10.748  -3.816 1.00 . A A .  15 ASN ND2  1 1 
        7 13947 1 1 14 ASN O    O   9.680  12.628  -7.225 1.00 . A A .  15 ASN O    1 1 
        7 13948 1 1 14 ASN OD1  O  11.190  10.881  -5.657 1.00 . A A .  15 ASN OD1  1 1 
        7 13949 1 1 15 ALA C    C   9.531  13.372 -10.000 1.00 . A A .  16 ALA C    1 1 
        7 13950 1 1 15 ALA CA   C   9.933  11.905  -9.888 1.00 . A A .  16 ALA CA   1 1 
        7 13951 1 1 15 ALA CB   C   9.803  11.214 -11.237 1.00 . A A .  16 ALA CB   1 1 
        7 13952 1 1 15 ALA H    H   8.618  10.421  -9.148 1.00 . A A .  16 ALA H    1 1 
        7 13953 1 1 15 ALA HA   H  10.967  11.849  -9.581 1.00 . A A .  16 ALA HA   1 1 
        7 13954 1 1 15 ALA HB1  H  10.435  11.710 -11.957 1.00 . A A .  16 ALA HB1  1 1 
        7 13955 1 1 15 ALA HB2  H  10.105  10.181 -11.143 1.00 . A A .  16 ALA HB2  1 1 
        7 13956 1 1 15 ALA HB3  H   8.775  11.261 -11.566 1.00 . A A .  16 ALA HB3  1 1 
        7 13957 1 1 15 ALA N    N   9.128  11.216  -8.887 1.00 . A A .  16 ALA N    1 1 
        7 13958 1 1 15 ALA O    O  10.379  14.247 -10.174 1.00 . A A .  16 ALA O    1 1 
        7 13959 1 1 16 PHE C    C   8.380  15.899  -8.959 1.00 . A A .  17 PHE C    1 1 
        7 13960 1 1 16 PHE CA   C   7.716  14.994  -9.994 1.00 . A A .  17 PHE CA   1 1 
        7 13961 1 1 16 PHE CB   C   6.200  15.003  -9.797 1.00 . A A .  17 PHE CB   1 1 
        7 13962 1 1 16 PHE CD1  C   5.820  14.246 -12.159 1.00 . A A .  17 PHE CD1  1 1 
        7 13963 1 1 16 PHE CD2  C   4.395  13.385 -10.450 1.00 . A A .  17 PHE CD2  1 1 
        7 13964 1 1 16 PHE CE1  C   5.139  13.503 -13.105 1.00 . A A .  17 PHE CE1  1 1 
        7 13965 1 1 16 PHE CE2  C   3.712  12.641 -11.392 1.00 . A A .  17 PHE CE2  1 1 
        7 13966 1 1 16 PHE CG   C   5.457  14.195 -10.823 1.00 . A A .  17 PHE CG   1 1 
        7 13967 1 1 16 PHE CZ   C   4.084  12.700 -12.721 1.00 . A A .  17 PHE CZ   1 1 
        7 13968 1 1 16 PHE H    H   7.604  12.893  -9.763 1.00 . A A .  17 PHE H    1 1 
        7 13969 1 1 16 PHE HA   H   7.945  15.368 -10.980 1.00 . A A .  17 PHE HA   1 1 
        7 13970 1 1 16 PHE HB2  H   5.968  14.596  -8.823 1.00 . A A .  17 PHE HB2  1 1 
        7 13971 1 1 16 PHE HB3  H   5.842  16.020  -9.851 1.00 . A A .  17 PHE HB3  1 1 
        7 13972 1 1 16 PHE HD1  H   6.646  14.875 -12.460 1.00 . A A .  17 PHE HD1  1 1 
        7 13973 1 1 16 PHE HD2  H   4.103  13.338  -9.411 1.00 . A A .  17 PHE HD2  1 1 
        7 13974 1 1 16 PHE HE1  H   5.432  13.552 -14.144 1.00 . A A .  17 PHE HE1  1 1 
        7 13975 1 1 16 PHE HE2  H   2.886  12.014 -11.089 1.00 . A A .  17 PHE HE2  1 1 
        7 13976 1 1 16 PHE HZ   H   3.550  12.118 -13.459 1.00 . A A .  17 PHE HZ   1 1 
        7 13977 1 1 16 PHE N    N   8.232  13.634  -9.901 1.00 . A A .  17 PHE N    1 1 
        7 13978 1 1 16 PHE O    O   8.461  17.113  -9.140 1.00 . A A .  17 PHE O    1 1 
        7 13979 1 1 17 GLY C    C   8.527  16.552  -5.774 1.00 . A A .  18 GLY C    1 1 
        7 13980 1 1 17 GLY CA   C   9.504  16.061  -6.824 1.00 . A A .  18 GLY CA   1 1 
        7 13981 1 1 17 GLY H    H   8.761  14.325  -7.781 1.00 . A A .  18 GLY H    1 1 
        7 13982 1 1 17 GLY HA2  H  10.247  15.439  -6.347 1.00 . A A .  18 GLY HA2  1 1 
        7 13983 1 1 17 GLY HA3  H   9.994  16.916  -7.269 1.00 . A A .  18 GLY HA3  1 1 
        7 13984 1 1 17 GLY N    N   8.853  15.297  -7.872 1.00 . A A .  18 GLY N    1 1 
        7 13985 1 1 17 GLY O    O   7.861  17.570  -5.962 1.00 . A A .  18 GLY O    1 1 
        7 13986 1 1 18 LEU C    C   8.160  15.882  -2.223 1.00 . A A .  19 LEU C    1 1 
        7 13987 1 1 18 LEU CA   C   7.535  16.191  -3.580 1.00 . A A .  19 LEU CA   1 1 
        7 13988 1 1 18 LEU CB   C   6.207  15.445  -3.724 1.00 . A A .  19 LEU CB   1 1 
        7 13989 1 1 18 LEU CD1  C   4.737  14.532  -5.537 1.00 . A A .  19 LEU CD1  1 1 
        7 13990 1 1 18 LEU CD2  C   4.316  16.822  -4.623 1.00 . A A .  19 LEU CD2  1 1 
        7 13991 1 1 18 LEU CG   C   5.377  15.786  -4.962 1.00 . A A .  19 LEU CG   1 1 
        7 13992 1 1 18 LEU H    H   8.996  15.024  -4.573 1.00 . A A .  19 LEU H    1 1 
        7 13993 1 1 18 LEU HA   H   7.352  17.253  -3.645 1.00 . A A .  19 LEU HA   1 1 
        7 13994 1 1 18 LEU HB2  H   6.422  14.389  -3.750 1.00 . A A .  19 LEU HB2  1 1 
        7 13995 1 1 18 LEU HB3  H   5.609  15.667  -2.851 1.00 . A A .  19 LEU HB3  1 1 
        7 13996 1 1 18 LEU HD11 H   4.388  14.732  -6.539 1.00 . A A .  19 LEU HD11 1 1 
        7 13997 1 1 18 LEU HD12 H   3.901  14.238  -4.918 1.00 . A A .  19 LEU HD12 1 1 
        7 13998 1 1 18 LEU HD13 H   5.465  13.735  -5.561 1.00 . A A .  19 LEU HD13 1 1 
        7 13999 1 1 18 LEU HD21 H   4.694  17.490  -3.864 1.00 . A A .  19 LEU HD21 1 1 
        7 14000 1 1 18 LEU HD22 H   3.430  16.323  -4.258 1.00 . A A .  19 LEU HD22 1 1 
        7 14001 1 1 18 LEU HD23 H   4.069  17.388  -5.511 1.00 . A A .  19 LEU HD23 1 1 
        7 14002 1 1 18 LEU HG   H   6.027  16.205  -5.718 1.00 . A A .  19 LEU HG   1 1 
        7 14003 1 1 18 LEU N    N   8.439  15.825  -4.665 1.00 . A A .  19 LEU N    1 1 
        7 14004 1 1 18 LEU O    O   8.602  16.784  -1.513 1.00 . A A .  19 LEU O    1 1 
        7 14005 1 1 19 ASN C    C   8.685  12.657  -0.449 1.00 . A A .  20 ASN C    1 1 
        7 14006 1 1 19 ASN CA   C   8.767  14.173  -0.599 1.00 . A A .  20 ASN CA   1 1 
        7 14007 1 1 19 ASN CB   C   8.042  14.852   0.565 1.00 . A A .  20 ASN CB   1 1 
        7 14008 1 1 19 ASN CG   C   8.902  15.892   1.254 1.00 . A A .  20 ASN CG   1 1 
        7 14009 1 1 19 ASN H    H   7.826  13.927  -2.479 1.00 . A A .  20 ASN H    1 1 
        7 14010 1 1 19 ASN HA   H   9.805  14.469  -0.587 1.00 . A A .  20 ASN HA   1 1 
        7 14011 1 1 19 ASN HB2  H   7.152  15.337   0.192 1.00 . A A .  20 ASN HB2  1 1 
        7 14012 1 1 19 ASN HB3  H   7.761  14.104   1.292 1.00 . A A .  20 ASN HB3  1 1 
        7 14013 1 1 19 ASN HD21 H  10.176  14.484   1.844 1.00 . A A .  20 ASN HD21 1 1 
        7 14014 1 1 19 ASN HD22 H  10.566  16.098   2.323 1.00 . A A .  20 ASN HD22 1 1 
        7 14015 1 1 19 ASN N    N   8.194  14.601  -1.870 1.00 . A A .  20 ASN N    1 1 
        7 14016 1 1 19 ASN ND2  N   9.992  15.446   1.869 1.00 . A A .  20 ASN ND2  1 1 
        7 14017 1 1 19 ASN O    O   9.689  11.956  -0.579 1.00 . A A .  20 ASN O    1 1 
        7 14018 1 1 19 ASN OD1  O   8.592  17.083   1.233 1.00 . A A .  20 ASN OD1  1 1 
        7 14019 1 1 20 GLU C    C   5.802  10.420   0.263 1.00 . A A .  21 GLU C    1 1 
        7 14020 1 1 20 GLU CA   C   7.273  10.725  -0.008 1.00 . A A .  21 GLU CA   1 1 
        7 14021 1 1 20 GLU CB   C   8.136  10.191   1.137 1.00 . A A .  21 GLU CB   1 1 
        7 14022 1 1 20 GLU CD   C   9.001  10.549   3.483 1.00 . A A .  21 GLU CD   1 1 
        7 14023 1 1 20 GLU CG   C   8.034  11.013   2.411 1.00 . A A .  21 GLU CG   1 1 
        7 14024 1 1 20 GLU H    H   6.722  12.768  -0.084 1.00 . A A .  21 GLU H    1 1 
        7 14025 1 1 20 GLU HA   H   7.565  10.237  -0.925 1.00 . A A .  21 GLU HA   1 1 
        7 14026 1 1 20 GLU HB2  H   7.830   9.179   1.360 1.00 . A A .  21 GLU HB2  1 1 
        7 14027 1 1 20 GLU HB3  H   9.168  10.182   0.820 1.00 . A A .  21 GLU HB3  1 1 
        7 14028 1 1 20 GLU HG2  H   8.249  12.045   2.176 1.00 . A A .  21 GLU HG2  1 1 
        7 14029 1 1 20 GLU HG3  H   7.028  10.935   2.796 1.00 . A A .  21 GLU HG3  1 1 
        7 14030 1 1 20 GLU N    N   7.484  12.158  -0.176 1.00 . A A .  21 GLU N    1 1 
        7 14031 1 1 20 GLU O    O   5.229   9.504  -0.325 1.00 . A A .  21 GLU O    1 1 
        7 14032 1 1 20 GLU OE1  O   9.924   9.775   3.156 1.00 . A A .  21 GLU OE1  1 1 
        7 14033 1 1 20 GLU OE2  O   8.834  10.962   4.650 1.00 . A A .  21 GLU OE2  1 1 
        7 14034 1 1 21 GLU C    C   2.886  11.435   0.361 1.00 . A A .  22 GLU C    1 1 
        7 14035 1 1 21 GLU CA   C   3.795  11.007   1.509 1.00 . A A .  22 GLU CA   1 1 
        7 14036 1 1 21 GLU CB   C   3.451  11.801   2.771 1.00 . A A .  22 GLU CB   1 1 
        7 14037 1 1 21 GLU CD   C   3.869  11.646   5.257 1.00 . A A .  22 GLU CD   1 1 
        7 14038 1 1 21 GLU CG   C   3.344  10.943   4.020 1.00 . A A .  22 GLU CG   1 1 
        7 14039 1 1 21 GLU H    H   5.709  11.910   1.595 1.00 . A A .  22 GLU H    1 1 
        7 14040 1 1 21 GLU HA   H   3.640   9.957   1.703 1.00 . A A .  22 GLU HA   1 1 
        7 14041 1 1 21 GLU HB2  H   4.217  12.545   2.934 1.00 . A A .  22 GLU HB2  1 1 
        7 14042 1 1 21 GLU HB3  H   2.504  12.299   2.620 1.00 . A A .  22 GLU HB3  1 1 
        7 14043 1 1 21 GLU HG2  H   2.306  10.691   4.181 1.00 . A A .  22 GLU HG2  1 1 
        7 14044 1 1 21 GLU HG3  H   3.915  10.038   3.869 1.00 . A A .  22 GLU HG3  1 1 
        7 14045 1 1 21 GLU N    N   5.199  11.195   1.159 1.00 . A A .  22 GLU N    1 1 
        7 14046 1 1 21 GLU O    O   1.884  10.781   0.071 1.00 . A A .  22 GLU O    1 1 
        7 14047 1 1 21 GLU OE1  O   4.882  12.367   5.144 1.00 . A A .  22 GLU OE1  1 1 
        7 14048 1 1 21 GLU OE2  O   3.267  11.474   6.337 1.00 . A A .  22 GLU OE2  1 1 
        7 14049 1 1 22 ASP C    C   2.374  12.026  -2.530 1.00 . A A .  23 ASP C    1 1 
        7 14050 1 1 22 ASP CA   C   2.460  13.054  -1.405 1.00 . A A .  23 ASP CA   1 1 
        7 14051 1 1 22 ASP CB   C   3.075  14.352  -1.931 1.00 . A A .  23 ASP CB   1 1 
        7 14052 1 1 22 ASP CG   C   3.360  15.347  -0.823 1.00 . A A .  23 ASP CG   1 1 
        7 14053 1 1 22 ASP H    H   4.052  13.015  -0.011 1.00 . A A .  23 ASP H    1 1 
        7 14054 1 1 22 ASP HA   H   1.463  13.259  -1.045 1.00 . A A .  23 ASP HA   1 1 
        7 14055 1 1 22 ASP HB2  H   4.005  14.124  -2.432 1.00 . A A .  23 ASP HB2  1 1 
        7 14056 1 1 22 ASP HB3  H   2.394  14.807  -2.633 1.00 . A A .  23 ASP HB3  1 1 
        7 14057 1 1 22 ASP N    N   3.243  12.537  -0.289 1.00 . A A .  23 ASP N    1 1 
        7 14058 1 1 22 ASP O    O   1.376  11.958  -3.248 1.00 . A A .  23 ASP O    1 1 
        7 14059 1 1 22 ASP OD1  O   2.413  15.713  -0.097 1.00 . A A .  23 ASP OD1  1 1 
        7 14060 1 1 22 ASP OD2  O   4.531  15.761  -0.684 1.00 . A A .  23 ASP OD2  1 1 
        7 14061 1 1 23 THR C    C   2.484   9.081  -3.421 1.00 . A A .  24 THR C    1 1 
        7 14062 1 1 23 THR CA   C   3.471  10.205  -3.715 1.00 . A A .  24 THR CA   1 1 
        7 14063 1 1 23 THR CB   C   4.884   9.609  -3.856 1.00 . A A .  24 THR CB   1 1 
        7 14064 1 1 23 THR CG2  C   4.914   8.538  -4.936 1.00 . A A .  24 THR CG2  1 1 
        7 14065 1 1 23 THR H    H   4.191  11.331  -2.074 1.00 . A A .  24 THR H    1 1 
        7 14066 1 1 23 THR HA   H   3.203  10.670  -4.653 1.00 . A A .  24 THR HA   1 1 
        7 14067 1 1 23 THR HB   H   5.163   9.158  -2.915 1.00 . A A .  24 THR HB   1 1 
        7 14068 1 1 23 THR HG1  H   5.608  11.014  -5.035 1.00 . A A .  24 THR HG1  1 1 
        7 14069 1 1 23 THR HG21 H   3.925   8.420  -5.354 1.00 . A A .  24 THR HG21 1 1 
        7 14070 1 1 23 THR HG22 H   5.238   7.602  -4.506 1.00 . A A .  24 THR HG22 1 1 
        7 14071 1 1 23 THR HG23 H   5.600   8.833  -5.716 1.00 . A A .  24 THR HG23 1 1 
        7 14072 1 1 23 THR N    N   3.427  11.228  -2.677 1.00 . A A .  24 THR N    1 1 
        7 14073 1 1 23 THR O    O   1.730   8.660  -4.298 1.00 . A A .  24 THR O    1 1 
        7 14074 1 1 23 THR OG1  O   5.822  10.643  -4.175 1.00 . A A .  24 THR OG1  1 1 
        7 14075 1 1 24 ASN C    C   0.141   7.957  -1.884 1.00 . A A .  25 ASN C    1 1 
        7 14076 1 1 24 ASN CA   C   1.600   7.523  -1.774 1.00 . A A .  25 ASN CA   1 1 
        7 14077 1 1 24 ASN CB   C   1.909   7.092  -0.339 1.00 . A A .  25 ASN CB   1 1 
        7 14078 1 1 24 ASN CG   C   1.029   5.946   0.123 1.00 . A A .  25 ASN CG   1 1 
        7 14079 1 1 24 ASN H    H   3.119   8.976  -1.528 1.00 . A A .  25 ASN H    1 1 
        7 14080 1 1 24 ASN HA   H   1.765   6.685  -2.435 1.00 . A A .  25 ASN HA   1 1 
        7 14081 1 1 24 ASN HB2  H   2.939   6.776  -0.278 1.00 . A A .  25 ASN HB2  1 1 
        7 14082 1 1 24 ASN HB3  H   1.754   7.931   0.324 1.00 . A A .  25 ASN HB3  1 1 
        7 14083 1 1 24 ASN HD21 H   1.645   4.827  -1.401 1.00 . A A .  25 ASN HD21 1 1 
        7 14084 1 1 24 ASN HD22 H   0.504   4.085  -0.337 1.00 . A A .  25 ASN HD22 1 1 
        7 14085 1 1 24 ASN N    N   2.495   8.599  -2.183 1.00 . A A .  25 ASN N    1 1 
        7 14086 1 1 24 ASN ND2  N   1.063   4.841  -0.612 1.00 . A A .  25 ASN ND2  1 1 
        7 14087 1 1 24 ASN O    O  -0.725   7.169  -2.265 1.00 . A A .  25 ASN O    1 1 
        7 14088 1 1 24 ASN OD1  O   0.328   6.054   1.129 1.00 . A A .  25 ASN OD1  1 1 
        7 14089 1 1 25 LEU C    C  -2.025   9.688  -3.032 1.00 . A A .  26 LEU C    1 1 
        7 14090 1 1 25 LEU CA   C  -1.477   9.755  -1.610 1.00 . A A .  26 LEU CA   1 1 
        7 14091 1 1 25 LEU CB   C  -1.493  11.201  -1.112 1.00 . A A .  26 LEU CB   1 1 
        7 14092 1 1 25 LEU CD1  C  -2.685  11.765   1.019 1.00 . A A .  26 LEU CD1  1 1 
        7 14093 1 1 25 LEU CD2  C  -3.203  13.034  -1.072 1.00 . A A .  26 LEU CD2  1 1 
        7 14094 1 1 25 LEU CG   C  -2.805  11.683  -0.494 1.00 . A A .  26 LEU CG   1 1 
        7 14095 1 1 25 LEU H    H   0.609   9.795  -1.253 1.00 . A A .  26 LEU H    1 1 
        7 14096 1 1 25 LEU HA   H  -2.103   9.155  -0.967 1.00 . A A .  26 LEU HA   1 1 
        7 14097 1 1 25 LEU HB2  H  -0.720  11.302  -0.366 1.00 . A A .  26 LEU HB2  1 1 
        7 14098 1 1 25 LEU HB3  H  -1.266  11.842  -1.953 1.00 . A A .  26 LEU HB3  1 1 
        7 14099 1 1 25 LEU HD11 H  -3.636  11.525   1.471 1.00 . A A .  26 LEU HD11 1 1 
        7 14100 1 1 25 LEU HD12 H  -2.394  12.765   1.304 1.00 . A A .  26 LEU HD12 1 1 
        7 14101 1 1 25 LEU HD13 H  -1.937  11.062   1.359 1.00 . A A .  26 LEU HD13 1 1 
        7 14102 1 1 25 LEU HD21 H  -3.988  13.467  -0.470 1.00 . A A .  26 LEU HD21 1 1 
        7 14103 1 1 25 LEU HD22 H  -3.557  12.901  -2.084 1.00 . A A .  26 LEU HD22 1 1 
        7 14104 1 1 25 LEU HD23 H  -2.346  13.691  -1.075 1.00 . A A .  26 LEU HD23 1 1 
        7 14105 1 1 25 LEU HG   H  -3.588  10.975  -0.727 1.00 . A A .  26 LEU HG   1 1 
        7 14106 1 1 25 LEU N    N  -0.123   9.215  -1.548 1.00 . A A .  26 LEU N    1 1 
        7 14107 1 1 25 LEU O    O  -3.207   9.410  -3.241 1.00 . A A .  26 LEU O    1 1 
        7 14108 1 1 26 LEU C    C  -2.025   8.514  -5.811 1.00 . A A .  27 LEU C    1 1 
        7 14109 1 1 26 LEU CA   C  -1.557   9.910  -5.410 1.00 . A A .  27 LEU CA   1 1 
        7 14110 1 1 26 LEU CB   C  -0.392  10.345  -6.301 1.00 . A A .  27 LEU CB   1 1 
        7 14111 1 1 26 LEU CD1  C  -0.312  11.261  -8.633 1.00 . A A .  27 LEU CD1  1 1 
        7 14112 1 1 26 LEU CD2  C   0.466   8.927  -8.182 1.00 . A A .  27 LEU CD2  1 1 
        7 14113 1 1 26 LEU CG   C  -0.524  10.014  -7.788 1.00 . A A .  27 LEU CG   1 1 
        7 14114 1 1 26 LEU H    H  -0.232  10.159  -3.779 1.00 . A A .  27 LEU H    1 1 
        7 14115 1 1 26 LEU HA   H  -2.376  10.602  -5.539 1.00 . A A .  27 LEU HA   1 1 
        7 14116 1 1 26 LEU HB2  H  -0.286  11.415  -6.208 1.00 . A A .  27 LEU HB2  1 1 
        7 14117 1 1 26 LEU HB3  H   0.503   9.863  -5.932 1.00 . A A .  27 LEU HB3  1 1 
        7 14118 1 1 26 LEU HD11 H  -0.940  11.211  -9.510 1.00 . A A .  27 LEU HD11 1 1 
        7 14119 1 1 26 LEU HD12 H   0.723  11.322  -8.933 1.00 . A A .  27 LEU HD12 1 1 
        7 14120 1 1 26 LEU HD13 H  -0.571  12.136  -8.054 1.00 . A A .  27 LEU HD13 1 1 
        7 14121 1 1 26 LEU HD21 H  -0.013   7.962  -8.111 1.00 . A A .  27 LEU HD21 1 1 
        7 14122 1 1 26 LEU HD22 H   1.317   8.957  -7.517 1.00 . A A .  27 LEU HD22 1 1 
        7 14123 1 1 26 LEU HD23 H   0.796   9.092  -9.197 1.00 . A A .  27 LEU HD23 1 1 
        7 14124 1 1 26 LEU HG   H  -1.521   9.646  -7.981 1.00 . A A .  27 LEU HG   1 1 
        7 14125 1 1 26 LEU N    N  -1.160   9.944  -4.007 1.00 . A A .  27 LEU N    1 1 
        7 14126 1 1 26 LEU O    O  -3.083   8.356  -6.420 1.00 . A A .  27 LEU O    1 1 
        7 14127 1 1 27 ILE C    C  -2.895   5.722  -5.154 1.00 . A A .  28 ILE C    1 1 
        7 14128 1 1 27 ILE CA   C  -1.566   6.126  -5.784 1.00 . A A .  28 ILE CA   1 1 
        7 14129 1 1 27 ILE CB   C  -0.469   5.156  -5.307 1.00 . A A .  28 ILE CB   1 1 
        7 14130 1 1 27 ILE CD1  C   2.021   4.653  -5.467 1.00 . A A .  28 ILE CD1  1 1 
        7 14131 1 1 27 ILE CG1  C   0.879   5.530  -5.927 1.00 . A A .  28 ILE CG1  1 1 
        7 14132 1 1 27 ILE CG2  C  -0.840   3.723  -5.660 1.00 . A A .  28 ILE CG2  1 1 
        7 14133 1 1 27 ILE H    H  -0.401   7.699  -4.979 1.00 . A A .  28 ILE H    1 1 
        7 14134 1 1 27 ILE HA   H  -1.650   6.044  -6.858 1.00 . A A .  28 ILE HA   1 1 
        7 14135 1 1 27 ILE HB   H  -0.397   5.229  -4.234 1.00 . A A .  28 ILE HB   1 1 
        7 14136 1 1 27 ILE HD11 H   1.631   3.833  -4.880 1.00 . A A .  28 ILE HD11 1 1 
        7 14137 1 1 27 ILE HD12 H   2.543   4.261  -6.327 1.00 . A A .  28 ILE HD12 1 1 
        7 14138 1 1 27 ILE HD13 H   2.702   5.233  -4.864 1.00 . A A .  28 ILE HD13 1 1 
        7 14139 1 1 27 ILE HG12 H   0.809   5.449  -7.001 1.00 . A A .  28 ILE HG12 1 1 
        7 14140 1 1 27 ILE HG13 H   1.116   6.551  -5.663 1.00 . A A .  28 ILE HG13 1 1 
        7 14141 1 1 27 ILE HG21 H  -1.737   3.721  -6.263 1.00 . A A .  28 ILE HG21 1 1 
        7 14142 1 1 27 ILE HG22 H  -0.033   3.269  -6.216 1.00 . A A .  28 ILE HG22 1 1 
        7 14143 1 1 27 ILE HG23 H  -1.014   3.161  -4.754 1.00 . A A .  28 ILE HG23 1 1 
        7 14144 1 1 27 ILE N    N  -1.231   7.507  -5.463 1.00 . A A .  28 ILE N    1 1 
        7 14145 1 1 27 ILE O    O  -3.623   4.891  -5.696 1.00 . A A .  28 ILE O    1 1 
        7 14146 1 1 28 ASN C    C  -5.655   6.472  -4.118 1.00 . A A .  29 ASN C    1 1 
        7 14147 1 1 28 ASN CA   C  -4.447   6.020  -3.303 1.00 . A A .  29 ASN CA   1 1 
        7 14148 1 1 28 ASN CB   C  -4.457   6.704  -1.934 1.00 . A A .  29 ASN CB   1 1 
        7 14149 1 1 28 ASN CG   C  -5.094   5.839  -0.861 1.00 . A A .  29 ASN CG   1 1 
        7 14150 1 1 28 ASN H    H  -2.583   6.971  -3.623 1.00 . A A .  29 ASN H    1 1 
        7 14151 1 1 28 ASN HA   H  -4.501   4.951  -3.163 1.00 . A A .  29 ASN HA   1 1 
        7 14152 1 1 28 ASN HB2  H  -3.442   6.920  -1.638 1.00 . A A .  29 ASN HB2  1 1 
        7 14153 1 1 28 ASN HB3  H  -5.012   7.626  -2.002 1.00 . A A .  29 ASN HB3  1 1 
        7 14154 1 1 28 ASN HD21 H  -4.266   6.954   0.562 1.00 . A A .  29 ASN HD21 1 1 
        7 14155 1 1 28 ASN HD22 H  -5.238   5.635   1.111 1.00 . A A .  29 ASN HD22 1 1 
        7 14156 1 1 28 ASN N    N  -3.205   6.318  -4.006 1.00 . A A .  29 ASN N    1 1 
        7 14157 1 1 28 ASN ND2  N  -4.840   6.177   0.398 1.00 . A A .  29 ASN ND2  1 1 
        7 14158 1 1 28 ASN O    O  -6.694   5.812  -4.125 1.00 . A A .  29 ASN O    1 1 
        7 14159 1 1 28 ASN OD1  O  -5.803   4.880  -1.163 1.00 . A A .  29 ASN OD1  1 1 
        7 14160 1 1 29 ALA C    C  -6.788   7.307  -6.886 1.00 . A A .  30 ALA C    1 1 
        7 14161 1 1 29 ALA CA   C  -6.588   8.140  -5.625 1.00 . A A .  30 ALA CA   1 1 
        7 14162 1 1 29 ALA CB   C  -6.302   9.590  -5.986 1.00 . A A .  30 ALA CB   1 1 
        7 14163 1 1 29 ALA H    H  -4.659   8.083  -4.758 1.00 . A A .  30 ALA H    1 1 
        7 14164 1 1 29 ALA HA   H  -7.498   8.114  -5.040 1.00 . A A .  30 ALA HA   1 1 
        7 14165 1 1 29 ALA HB1  H  -6.393   9.718  -7.055 1.00 . A A .  30 ALA HB1  1 1 
        7 14166 1 1 29 ALA HB2  H  -7.012  10.232  -5.485 1.00 . A A .  30 ALA HB2  1 1 
        7 14167 1 1 29 ALA HB3  H  -5.300   9.847  -5.676 1.00 . A A .  30 ALA HB3  1 1 
        7 14168 1 1 29 ALA N    N  -5.511   7.602  -4.803 1.00 . A A .  30 ALA N    1 1 
        7 14169 1 1 29 ALA O    O  -7.913   6.959  -7.241 1.00 . A A .  30 ALA O    1 1 
        7 14170 1 1 30 VAL C    C  -6.164   4.762  -8.488 1.00 . A A .  31 VAL C    1 1 
        7 14171 1 1 30 VAL CA   C  -5.739   6.197  -8.782 1.00 . A A .  31 VAL CA   1 1 
        7 14172 1 1 30 VAL CB   C  -4.377   6.180  -9.500 1.00 . A A .  31 VAL CB   1 1 
        7 14173 1 1 30 VAL CG1  C  -4.521   5.624 -10.908 1.00 . A A .  31 VAL CG1  1 1 
        7 14174 1 1 30 VAL CG2  C  -3.774   7.577  -9.529 1.00 . A A .  31 VAL CG2  1 1 
        7 14175 1 1 30 VAL H    H  -4.817   7.295  -7.226 1.00 . A A .  31 VAL H    1 1 
        7 14176 1 1 30 VAL HA   H  -6.465   6.648  -9.442 1.00 . A A .  31 VAL HA   1 1 
        7 14177 1 1 30 VAL HB   H  -3.709   5.535  -8.948 1.00 . A A .  31 VAL HB   1 1 
        7 14178 1 1 30 VAL HG11 H  -5.364   6.093 -11.396 1.00 . A A .  31 VAL HG11 1 1 
        7 14179 1 1 30 VAL HG12 H  -3.621   5.824 -11.470 1.00 . A A .  31 VAL HG12 1 1 
        7 14180 1 1 30 VAL HG13 H  -4.685   4.557 -10.858 1.00 . A A .  31 VAL HG13 1 1 
        7 14181 1 1 30 VAL HG21 H  -3.005   7.654  -8.774 1.00 . A A .  31 VAL HG21 1 1 
        7 14182 1 1 30 VAL HG22 H  -3.344   7.762 -10.503 1.00 . A A .  31 VAL HG22 1 1 
        7 14183 1 1 30 VAL HG23 H  -4.546   8.307  -9.333 1.00 . A A .  31 VAL HG23 1 1 
        7 14184 1 1 30 VAL N    N  -5.686   6.990  -7.560 1.00 . A A .  31 VAL N    1 1 
        7 14185 1 1 30 VAL O    O  -7.101   4.244  -9.096 1.00 . A A .  31 VAL O    1 1 
        7 14186 1 1 31 ASP C    C  -7.244   2.604  -6.795 1.00 . A A .  32 ASP C    1 1 
        7 14187 1 1 31 ASP CA   C  -5.774   2.750  -7.176 1.00 . A A .  32 ASP CA   1 1 
        7 14188 1 1 31 ASP CB   C  -4.886   2.308  -6.011 1.00 . A A .  32 ASP CB   1 1 
        7 14189 1 1 31 ASP CG   C  -5.059   0.840  -5.675 1.00 . A A .  32 ASP CG   1 1 
        7 14190 1 1 31 ASP H    H  -4.733   4.591  -7.103 1.00 . A A .  32 ASP H    1 1 
        7 14191 1 1 31 ASP HA   H  -5.573   2.120  -8.029 1.00 . A A .  32 ASP HA   1 1 
        7 14192 1 1 31 ASP HB2  H  -3.852   2.479  -6.270 1.00 . A A .  32 ASP HB2  1 1 
        7 14193 1 1 31 ASP HB3  H  -5.135   2.891  -5.136 1.00 . A A .  32 ASP HB3  1 1 
        7 14194 1 1 31 ASP N    N  -5.469   4.125  -7.552 1.00 . A A .  32 ASP N    1 1 
        7 14195 1 1 31 ASP O    O  -7.887   1.608  -7.127 1.00 . A A .  32 ASP O    1 1 
        7 14196 1 1 31 ASP OD1  O  -6.202   0.430  -5.381 1.00 . A A .  32 ASP OD1  1 1 
        7 14197 1 1 31 ASP OD2  O  -4.054   0.101  -5.706 1.00 . A A .  32 ASP OD2  1 1 
        7 14198 1 1 32 LEU C    C -10.098   3.852  -6.843 1.00 . A A .  33 LEU C    1 1 
        7 14199 1 1 32 LEU CA   C  -9.164   3.586  -5.666 1.00 . A A .  33 LEU CA   1 1 
        7 14200 1 1 32 LEU CB   C  -9.395   4.631  -4.572 1.00 . A A .  33 LEU CB   1 1 
        7 14201 1 1 32 LEU CD1  C -10.858   3.460  -2.907 1.00 . A A .  33 LEU CD1  1 1 
        7 14202 1 1 32 LEU CD2  C -11.049   5.935  -3.213 1.00 . A A .  33 LEU CD2  1 1 
        7 14203 1 1 32 LEU CG   C -10.768   4.608  -3.902 1.00 . A A .  33 LEU CG   1 1 
        7 14204 1 1 32 LEU H    H  -7.208   4.370  -5.858 1.00 . A A .  33 LEU H    1 1 
        7 14205 1 1 32 LEU HA   H  -9.377   2.607  -5.267 1.00 . A A .  33 LEU HA   1 1 
        7 14206 1 1 32 LEU HB2  H  -8.651   4.478  -3.806 1.00 . A A .  33 LEU HB2  1 1 
        7 14207 1 1 32 LEU HB3  H  -9.258   5.608  -5.014 1.00 . A A .  33 LEU HB3  1 1 
        7 14208 1 1 32 LEU HD11 H -11.237   2.581  -3.406 1.00 . A A .  33 LEU HD11 1 1 
        7 14209 1 1 32 LEU HD12 H -11.523   3.733  -2.102 1.00 . A A .  33 LEU HD12 1 1 
        7 14210 1 1 32 LEU HD13 H  -9.876   3.253  -2.508 1.00 . A A .  33 LEU HD13 1 1 
        7 14211 1 1 32 LEU HD21 H -10.849   5.842  -2.156 1.00 . A A .  33 LEU HD21 1 1 
        7 14212 1 1 32 LEU HD22 H -12.083   6.206  -3.361 1.00 . A A .  33 LEU HD22 1 1 
        7 14213 1 1 32 LEU HD23 H -10.412   6.701  -3.634 1.00 . A A .  33 LEU HD23 1 1 
        7 14214 1 1 32 LEU HG   H -11.529   4.454  -4.656 1.00 . A A .  33 LEU HG   1 1 
        7 14215 1 1 32 LEU N    N  -7.769   3.603  -6.094 1.00 . A A .  33 LEU N    1 1 
        7 14216 1 1 32 LEU O    O -11.223   3.351  -6.881 1.00 . A A .  33 LEU O    1 1 
        7 14217 1 1 33 ASP C    C -10.681   3.722  -9.823 1.00 . A A .  34 ASP C    1 1 
        7 14218 1 1 33 ASP CA   C -10.415   4.968  -8.983 1.00 . A A .  34 ASP CA   1 1 
        7 14219 1 1 33 ASP CB   C  -9.698   6.023  -9.826 1.00 . A A .  34 ASP CB   1 1 
        7 14220 1 1 33 ASP CG   C -10.662   6.888 -10.614 1.00 . A A .  34 ASP CG   1 1 
        7 14221 1 1 33 ASP H    H  -8.720   5.007  -7.715 1.00 . A A .  34 ASP H    1 1 
        7 14222 1 1 33 ASP HA   H -11.359   5.369  -8.648 1.00 . A A .  34 ASP HA   1 1 
        7 14223 1 1 33 ASP HB2  H  -9.120   6.663  -9.175 1.00 . A A .  34 ASP HB2  1 1 
        7 14224 1 1 33 ASP HB3  H  -9.034   5.530 -10.520 1.00 . A A .  34 ASP HB3  1 1 
        7 14225 1 1 33 ASP N    N  -9.624   4.639  -7.803 1.00 . A A .  34 ASP N    1 1 
        7 14226 1 1 33 ASP O    O -11.810   3.478 -10.250 1.00 . A A .  34 ASP O    1 1 
        7 14227 1 1 33 ASP OD1  O -11.418   6.333 -11.439 1.00 . A A .  34 ASP OD1  1 1 
        7 14228 1 1 33 ASP OD2  O -10.662   8.119 -10.405 1.00 . A A .  34 ASP OD2  1 1 
        7 14229 1 1 34 ILE C    C -10.622   0.687 -10.134 1.00 . A A .  35 ILE C    1 1 
        7 14230 1 1 34 ILE CA   C  -9.754   1.718 -10.847 1.00 . A A .  35 ILE CA   1 1 
        7 14231 1 1 34 ILE CB   C  -8.375   1.099 -11.139 1.00 . A A .  35 ILE CB   1 1 
        7 14232 1 1 34 ILE CD1  C  -6.592   2.869 -11.549 1.00 . A A .  35 ILE CD1  1 1 
        7 14233 1 1 34 ILE CG1  C  -7.619   1.945 -12.166 1.00 . A A .  35 ILE CG1  1 1 
        7 14234 1 1 34 ILE CG2  C  -8.531  -0.330 -11.635 1.00 . A A .  35 ILE CG2  1 1 
        7 14235 1 1 34 ILE H    H  -8.759   3.186  -9.691 1.00 . A A .  35 ILE H    1 1 
        7 14236 1 1 34 ILE HA   H -10.218   1.976 -11.788 1.00 . A A .  35 ILE HA   1 1 
        7 14237 1 1 34 ILE HB   H  -7.813   1.076 -10.218 1.00 . A A .  35 ILE HB   1 1 
        7 14238 1 1 34 ILE HD11 H  -6.384   2.551 -10.537 1.00 . A A .  35 ILE HD11 1 1 
        7 14239 1 1 34 ILE HD12 H  -5.683   2.837 -12.130 1.00 . A A .  35 ILE HD12 1 1 
        7 14240 1 1 34 ILE HD13 H  -6.978   3.878 -11.535 1.00 . A A .  35 ILE HD13 1 1 
        7 14241 1 1 34 ILE HG12 H  -7.105   1.292 -12.853 1.00 . A A .  35 ILE HG12 1 1 
        7 14242 1 1 34 ILE HG13 H  -8.327   2.551 -12.713 1.00 . A A .  35 ILE HG13 1 1 
        7 14243 1 1 34 ILE HG21 H  -7.675  -0.599 -12.236 1.00 . A A .  35 ILE HG21 1 1 
        7 14244 1 1 34 ILE HG22 H  -8.600  -0.998 -10.790 1.00 . A A .  35 ILE HG22 1 1 
        7 14245 1 1 34 ILE HG23 H  -9.429  -0.410 -12.230 1.00 . A A .  35 ILE HG23 1 1 
        7 14246 1 1 34 ILE N    N  -9.633   2.938 -10.058 1.00 . A A .  35 ILE N    1 1 
        7 14247 1 1 34 ILE O    O -11.433   0.004 -10.759 1.00 . A A .  35 ILE O    1 1 
        7 14248 1 1 35 LYS C    C -12.712  -0.145  -8.205 1.00 . A A .  36 LYS C    1 1 
        7 14249 1 1 35 LYS CA   C -11.214  -0.367  -8.022 1.00 . A A .  36 LYS CA   1 1 
        7 14250 1 1 35 LYS CB   C -10.846  -0.232  -6.542 1.00 . A A .  36 LYS CB   1 1 
        7 14251 1 1 35 LYS CD   C -11.244  -1.514  -4.418 1.00 . A A .  36 LYS CD   1 1 
        7 14252 1 1 35 LYS CE   C -10.394  -2.327  -3.454 1.00 . A A .  36 LYS CE   1 1 
        7 14253 1 1 35 LYS CG   C -10.687  -1.565  -5.831 1.00 . A A .  36 LYS CG   1 1 
        7 14254 1 1 35 LYS H    H  -9.783   1.150  -8.379 1.00 . A A .  36 LYS H    1 1 
        7 14255 1 1 35 LYS HA   H -10.966  -1.363  -8.356 1.00 . A A .  36 LYS HA   1 1 
        7 14256 1 1 35 LYS HB2  H  -9.914   0.307  -6.463 1.00 . A A .  36 LYS HB2  1 1 
        7 14257 1 1 35 LYS HB3  H -11.621   0.328  -6.040 1.00 . A A .  36 LYS HB3  1 1 
        7 14258 1 1 35 LYS HD2  H -11.262  -0.487  -4.085 1.00 . A A .  36 LYS HD2  1 1 
        7 14259 1 1 35 LYS HD3  H -12.249  -1.912  -4.421 1.00 . A A .  36 LYS HD3  1 1 
        7 14260 1 1 35 LYS HE2  H  -9.355  -2.211  -3.724 1.00 . A A .  36 LYS HE2  1 1 
        7 14261 1 1 35 LYS HE3  H -10.549  -1.951  -2.453 1.00 . A A .  36 LYS HE3  1 1 
        7 14262 1 1 35 LYS HG2  H -11.216  -2.325  -6.387 1.00 . A A .  36 LYS HG2  1 1 
        7 14263 1 1 35 LYS HG3  H  -9.637  -1.816  -5.785 1.00 . A A .  36 LYS HG3  1 1 
        7 14264 1 1 35 LYS HZ1  H -11.696  -3.901  -3.888 1.00 . A A .  36 LYS HZ1  1 1 
        7 14265 1 1 35 LYS HZ2  H -10.729  -4.169  -2.526 1.00 . A A .  36 LYS HZ2  1 1 
        7 14266 1 1 35 LYS HZ3  H -10.062  -4.293  -4.076 1.00 . A A .  36 LYS HZ3  1 1 
        7 14267 1 1 35 LYS N    N -10.446   0.579  -8.821 1.00 . A A .  36 LYS N    1 1 
        7 14268 1 1 35 LYS NZ   N -10.744  -3.773  -3.489 1.00 . A A .  36 LYS NZ   1 1 
        7 14269 1 1 35 LYS O    O -13.488  -1.098  -8.266 1.00 . A A .  36 LYS O    1 1 
        7 14270 1 1 36 ASN C    C -15.013   1.035  -9.850 1.00 . A A .  37 ASN C    1 1 
        7 14271 1 1 36 ASN CA   C -14.516   1.466  -8.473 1.00 . A A .  37 ASN CA   1 1 
        7 14272 1 1 36 ASN CB   C -14.718   2.973  -8.296 1.00 . A A .  37 ASN CB   1 1 
        7 14273 1 1 36 ASN CG   C -16.122   3.319  -7.837 1.00 . A A .  37 ASN CG   1 1 
        7 14274 1 1 36 ASN H    H -12.446   1.836  -8.239 1.00 . A A .  37 ASN H    1 1 
        7 14275 1 1 36 ASN HA   H -15.085   0.945  -7.718 1.00 . A A .  37 ASN HA   1 1 
        7 14276 1 1 36 ASN HB2  H -14.019   3.339  -7.558 1.00 . A A .  37 ASN HB2  1 1 
        7 14277 1 1 36 ASN HB3  H -14.535   3.469  -9.236 1.00 . A A .  37 ASN HB3  1 1 
        7 14278 1 1 36 ASN HD21 H -15.401   4.170  -6.191 1.00 . A A .  37 ASN HD21 1 1 
        7 14279 1 1 36 ASN HD22 H -17.120   4.194  -6.357 1.00 . A A .  37 ASN HD22 1 1 
        7 14280 1 1 36 ASN N    N -13.112   1.120  -8.295 1.00 . A A .  37 ASN N    1 1 
        7 14281 1 1 36 ASN ND2  N -16.225   3.959  -6.678 1.00 . A A .  37 ASN ND2  1 1 
        7 14282 1 1 36 ASN O    O -16.181   0.687 -10.019 1.00 . A A .  37 ASN O    1 1 
        7 14283 1 1 36 ASN OD1  O -17.102   3.013  -8.516 1.00 . A A .  37 ASN OD1  1 1 
        7 14284 1 1 37 ASN C    C -14.414  -0.846 -12.354 1.00 . A A .  38 ASN C    1 1 
        7 14285 1 1 37 ASN CA   C -14.464   0.671 -12.193 1.00 . A A .  38 ASN CA   1 1 
        7 14286 1 1 37 ASN CB   C -13.513   1.333 -13.192 1.00 . A A .  38 ASN CB   1 1 
        7 14287 1 1 37 ASN CG   C -13.714   2.833 -13.275 1.00 . A A .  38 ASN CG   1 1 
        7 14288 1 1 37 ASN H    H -13.200   1.347 -10.634 1.00 . A A .  38 ASN H    1 1 
        7 14289 1 1 37 ASN HA   H -15.469   1.010 -12.388 1.00 . A A .  38 ASN HA   1 1 
        7 14290 1 1 37 ASN HB2  H -12.493   1.142 -12.889 1.00 . A A .  38 ASN HB2  1 1 
        7 14291 1 1 37 ASN HB3  H -13.678   0.911 -14.171 1.00 . A A .  38 ASN HB3  1 1 
        7 14292 1 1 37 ASN HD21 H -14.730   2.628 -14.972 1.00 . A A .  38 ASN HD21 1 1 
        7 14293 1 1 37 ASN HD22 H -14.543   4.247 -14.400 1.00 . A A .  38 ASN HD22 1 1 
        7 14294 1 1 37 ASN N    N -14.117   1.060 -10.830 1.00 . A A .  38 ASN N    1 1 
        7 14295 1 1 37 ASN ND2  N -14.398   3.281 -14.321 1.00 . A A .  38 ASN ND2  1 1 
        7 14296 1 1 37 ASN O    O -15.079  -1.409 -13.223 1.00 . A A .  38 ASN O    1 1 
        7 14297 1 1 37 ASN OD1  O -13.260   3.581 -12.409 1.00 . A A .  38 ASN OD1  1 1 
        7 14298 1 1 38 MET C    C -14.851  -3.627 -11.457 1.00 . A A .  39 MET C    1 1 
        7 14299 1 1 38 MET CA   C -13.488  -2.951 -11.560 1.00 . A A .  39 MET CA   1 1 
        7 14300 1 1 38 MET CB   C -12.578  -3.439 -10.432 1.00 . A A .  39 MET CB   1 1 
        7 14301 1 1 38 MET CE   C  -9.450  -4.261  -9.832 1.00 . A A .  39 MET CE   1 1 
        7 14302 1 1 38 MET CG   C -12.034  -4.841 -10.652 1.00 . A A .  39 MET CG   1 1 
        7 14303 1 1 38 MET H    H -13.116  -0.996 -10.840 1.00 . A A .  39 MET H    1 1 
        7 14304 1 1 38 MET HA   H -13.041  -3.211 -12.508 1.00 . A A .  39 MET HA   1 1 
        7 14305 1 1 38 MET HB2  H -11.741  -2.762 -10.343 1.00 . A A .  39 MET HB2  1 1 
        7 14306 1 1 38 MET HB3  H -13.135  -3.433  -9.506 1.00 . A A .  39 MET HB3  1 1 
        7 14307 1 1 38 MET HE1  H  -9.671  -3.215  -9.669 1.00 . A A .  39 MET HE1  1 1 
        7 14308 1 1 38 MET HE2  H  -9.756  -4.832  -8.967 1.00 . A A .  39 MET HE2  1 1 
        7 14309 1 1 38 MET HE3  H  -8.390  -4.386  -9.990 1.00 . A A .  39 MET HE3  1 1 
        7 14310 1 1 38 MET HG2  H -12.056  -5.374  -9.713 1.00 . A A .  39 MET HG2  1 1 
        7 14311 1 1 38 MET HG3  H -12.666  -5.348 -11.366 1.00 . A A .  39 MET HG3  1 1 
        7 14312 1 1 38 MET N    N -13.622  -1.500 -11.512 1.00 . A A .  39 MET N    1 1 
        7 14313 1 1 38 MET O    O -15.042  -4.737 -11.954 1.00 . A A .  39 MET O    1 1 
        7 14314 1 1 38 MET SD   S -10.341  -4.840 -11.274 1.00 . A A .  39 MET SD   1 1 
        7 14315 1 1 39 GLN C    C -17.845  -3.622 -11.987 1.00 . A A .  40 GLN C    1 1 
        7 14316 1 1 39 GLN CA   C -17.140  -3.488 -10.642 1.00 . A A .  40 GLN CA   1 1 
        7 14317 1 1 39 GLN CB   C -17.957  -2.591  -9.711 1.00 . A A .  40 GLN CB   1 1 
        7 14318 1 1 39 GLN CD   C -18.517  -1.952  -7.331 1.00 . A A .  40 GLN CD   1 1 
        7 14319 1 1 39 GLN CG   C -17.756  -2.901  -8.236 1.00 . A A .  40 GLN CG   1 1 
        7 14320 1 1 39 GLN H    H -15.581  -2.071 -10.436 1.00 . A A .  40 GLN H    1 1 
        7 14321 1 1 39 GLN HA   H -17.052  -4.467 -10.196 1.00 . A A .  40 GLN HA   1 1 
        7 14322 1 1 39 GLN HB2  H -17.676  -1.563  -9.881 1.00 . A A .  40 GLN HB2  1 1 
        7 14323 1 1 39 GLN HB3  H -19.005  -2.712  -9.942 1.00 . A A .  40 GLN HB3  1 1 
        7 14324 1 1 39 GLN HE21 H -20.199  -2.312  -8.328 1.00 . A A .  40 GLN HE21 1 1 
        7 14325 1 1 39 GLN HE22 H -20.329  -1.199  -7.013 1.00 . A A .  40 GLN HE22 1 1 
        7 14326 1 1 39 GLN HG2  H -18.096  -3.907  -8.042 1.00 . A A .  40 GLN HG2  1 1 
        7 14327 1 1 39 GLN HG3  H -16.703  -2.828  -8.006 1.00 . A A .  40 GLN HG3  1 1 
        7 14328 1 1 39 GLN N    N -15.795  -2.950 -10.809 1.00 . A A .  40 GLN N    1 1 
        7 14329 1 1 39 GLN NE2  N -19.813  -1.804  -7.582 1.00 . A A .  40 GLN NE2  1 1 
        7 14330 1 1 39 GLN O    O -18.742  -4.448 -12.148 1.00 . A A .  40 GLN O    1 1 
        7 14331 1 1 39 GLN OE1  O -17.948  -1.358  -6.414 1.00 . A A .  40 GLN OE1  1 1 
        7 14332 1 1 40 GLU C    C -17.113  -3.542 -15.270 1.00 . A A .  41 GLU C    1 1 
        7 14333 1 1 40 GLU CA   C -18.028  -2.827 -14.280 1.00 . A A .  41 GLU CA   1 1 
        7 14334 1 1 40 GLU CB   C -18.310  -1.405 -14.765 1.00 . A A .  41 GLU CB   1 1 
        7 14335 1 1 40 GLU CD   C -20.052   0.368 -15.218 1.00 . A A .  41 GLU CD   1 1 
        7 14336 1 1 40 GLU CG   C -19.752  -0.968 -14.566 1.00 . A A .  41 GLU CG   1 1 
        7 14337 1 1 40 GLU H    H -16.715  -2.164 -12.759 1.00 . A A .  41 GLU H    1 1 
        7 14338 1 1 40 GLU HA   H -18.961  -3.368 -14.216 1.00 . A A .  41 GLU HA   1 1 
        7 14339 1 1 40 GLU HB2  H -17.671  -0.720 -14.227 1.00 . A A .  41 GLU HB2  1 1 
        7 14340 1 1 40 GLU HB3  H -18.080  -1.345 -15.819 1.00 . A A .  41 GLU HB3  1 1 
        7 14341 1 1 40 GLU HG2  H -20.403  -1.714 -14.996 1.00 . A A .  41 GLU HG2  1 1 
        7 14342 1 1 40 GLU HG3  H -19.947  -0.887 -13.507 1.00 . A A .  41 GLU HG3  1 1 
        7 14343 1 1 40 GLU N    N -17.434  -2.802 -12.949 1.00 . A A .  41 GLU N    1 1 
        7 14344 1 1 40 GLU O    O -17.378  -4.678 -15.667 1.00 . A A .  41 GLU O    1 1 
        7 14345 1 1 40 GLU OE1  O -19.732   1.410 -14.609 1.00 . A A .  41 GLU OE1  1 1 
        7 14346 1 1 40 GLU OE2  O -20.608   0.371 -16.337 1.00 . A A .  41 GLU OE2  1 1 
        7 14347 1 1 41 ILE C    C -15.757  -3.781 -17.933 1.00 . A A .  42 ILE C    1 1 
        7 14348 1 1 41 ILE CA   C -15.083  -3.440 -16.608 1.00 . A A .  42 ILE CA   1 1 
        7 14349 1 1 41 ILE CB   C -14.423  -4.710 -16.040 1.00 . A A .  42 ILE CB   1 1 
        7 14350 1 1 41 ILE CD1  C -13.165  -5.620 -14.023 1.00 . A A .  42 ILE CD1  1 1 
        7 14351 1 1 41 ILE CG1  C -13.707  -4.394 -14.725 1.00 . A A .  42 ILE CG1  1 1 
        7 14352 1 1 41 ILE CG2  C -13.449  -5.297 -17.052 1.00 . A A .  42 ILE CG2  1 1 
        7 14353 1 1 41 ILE H    H -15.882  -1.969 -15.314 1.00 . A A .  42 ILE H    1 1 
        7 14354 1 1 41 ILE HA   H -14.312  -2.705 -16.787 1.00 . A A .  42 ILE HA   1 1 
        7 14355 1 1 41 ILE HB   H -15.195  -5.440 -15.855 1.00 . A A .  42 ILE HB   1 1 
        7 14356 1 1 41 ILE HD11 H -13.959  -6.097 -13.467 1.00 . A A .  42 ILE HD11 1 1 
        7 14357 1 1 41 ILE HD12 H -12.773  -6.311 -14.755 1.00 . A A .  42 ILE HD12 1 1 
        7 14358 1 1 41 ILE HD13 H -12.377  -5.328 -13.344 1.00 . A A .  42 ILE HD13 1 1 
        7 14359 1 1 41 ILE HG12 H -12.878  -3.733 -14.923 1.00 . A A .  42 ILE HG12 1 1 
        7 14360 1 1 41 ILE HG13 H -14.400  -3.906 -14.055 1.00 . A A .  42 ILE HG13 1 1 
        7 14361 1 1 41 ILE HG21 H -13.801  -6.267 -17.369 1.00 . A A .  42 ILE HG21 1 1 
        7 14362 1 1 41 ILE HG22 H -13.380  -4.643 -17.907 1.00 . A A .  42 ILE HG22 1 1 
        7 14363 1 1 41 ILE HG23 H -12.475  -5.399 -16.597 1.00 . A A .  42 ILE HG23 1 1 
        7 14364 1 1 41 ILE N    N -16.038  -2.870 -15.665 1.00 . A A .  42 ILE N    1 1 
        7 14365 1 1 41 ILE O    O -16.291  -4.876 -18.107 1.00 . A A .  42 ILE O    1 1 
        7 14366 1 1 42 SER C    C -15.752  -4.262 -20.866 1.00 . A A .  43 SER C    1 1 
        7 14367 1 1 42 SER CA   C -16.336  -3.033 -20.176 1.00 . A A .  43 SER CA   1 1 
        7 14368 1 1 42 SER CB   C -16.127  -1.796 -21.052 1.00 . A A .  43 SER CB   1 1 
        7 14369 1 1 42 SER H    H -15.285  -1.982 -18.668 1.00 . A A .  43 SER H    1 1 
        7 14370 1 1 42 SER HA   H -17.394  -3.185 -20.030 1.00 . A A .  43 SER HA   1 1 
        7 14371 1 1 42 SER HB2  H -15.140  -1.395 -20.874 1.00 . A A .  43 SER HB2  1 1 
        7 14372 1 1 42 SER HB3  H -16.221  -2.073 -22.092 1.00 . A A .  43 SER HB3  1 1 
        7 14373 1 1 42 SER HG   H -17.827  -0.874 -21.363 1.00 . A A .  43 SER HG   1 1 
        7 14374 1 1 42 SER N    N -15.726  -2.835 -18.866 1.00 . A A .  43 SER N    1 1 
        7 14375 1 1 42 SER O    O -16.435  -5.272 -21.041 1.00 . A A .  43 SER O    1 1 
        7 14376 1 1 42 SER OG   O -17.086  -0.795 -20.757 1.00 . A A .  43 SER OG   1 1 
        7 14377 1 1 43 SER C    C -12.321  -4.980 -22.090 1.00 . A A .  44 SER C    1 1 
        7 14378 1 1 43 SER CA   C -13.809  -5.272 -21.930 1.00 . A A .  44 SER CA   1 1 
        7 14379 1 1 43 SER CB   C -14.442  -5.524 -23.299 1.00 . A A .  44 SER CB   1 1 
        7 14380 1 1 43 SER H    H -13.993  -3.338 -21.087 1.00 . A A .  44 SER H    1 1 
        7 14381 1 1 43 SER HA   H -13.927  -6.155 -21.320 1.00 . A A .  44 SER HA   1 1 
        7 14382 1 1 43 SER HB2  H -15.398  -6.007 -23.168 1.00 . A A .  44 SER HB2  1 1 
        7 14383 1 1 43 SER HB3  H -14.581  -4.580 -23.807 1.00 . A A .  44 SER HB3  1 1 
        7 14384 1 1 43 SER HG   H -13.993  -7.236 -24.139 1.00 . A A .  44 SER HG   1 1 
        7 14385 1 1 43 SER N    N -14.485  -4.169 -21.255 1.00 . A A .  44 SER N    1 1 
        7 14386 1 1 43 SER O    O -11.900  -3.823 -22.083 1.00 . A A .  44 SER O    1 1 
        7 14387 1 1 43 SER OG   O -13.617  -6.354 -24.097 1.00 . A A .  44 SER OG   1 1 
        7 14388 1 1 44 GLU C    C  -9.434  -7.245 -22.678 1.00 . A A .  45 GLU C    1 1 
        7 14389 1 1 44 GLU CA   C -10.086  -5.895 -22.397 1.00 . A A .  45 GLU CA   1 1 
        7 14390 1 1 44 GLU CB   C  -9.470  -5.268 -21.145 1.00 . A A .  45 GLU CB   1 1 
        7 14391 1 1 44 GLU CD   C  -8.564  -6.681 -19.256 1.00 . A A .  45 GLU CD   1 1 
        7 14392 1 1 44 GLU CG   C  -9.788  -6.026 -19.866 1.00 . A A .  45 GLU CG   1 1 
        7 14393 1 1 44 GLU H    H -11.923  -6.934 -22.233 1.00 . A A .  45 GLU H    1 1 
        7 14394 1 1 44 GLU HA   H  -9.910  -5.241 -23.238 1.00 . A A .  45 GLU HA   1 1 
        7 14395 1 1 44 GLU HB2  H  -8.397  -5.237 -21.263 1.00 . A A .  45 GLU HB2  1 1 
        7 14396 1 1 44 GLU HB3  H  -9.842  -4.260 -21.041 1.00 . A A .  45 GLU HB3  1 1 
        7 14397 1 1 44 GLU HG2  H -10.202  -5.336 -19.148 1.00 . A A .  45 GLU HG2  1 1 
        7 14398 1 1 44 GLU HG3  H -10.515  -6.793 -20.089 1.00 . A A .  45 GLU HG3  1 1 
        7 14399 1 1 44 GLU N    N -11.529  -6.037 -22.235 1.00 . A A .  45 GLU N    1 1 
        7 14400 1 1 44 GLU O    O  -8.343  -7.535 -22.185 1.00 . A A .  45 GLU O    1 1 
        7 14401 1 1 44 GLU OE1  O  -7.578  -5.962 -18.988 1.00 . A A .  45 GLU OE1  1 1 
        7 14402 1 1 44 GLU OE2  O  -8.590  -7.913 -19.049 1.00 . A A .  45 GLU OE2  1 1 
        7 14403 1 1 45 LEU C    C -10.443 -10.031 -24.914 1.00 . A A .  46 LEU C    1 1 
        7 14404 1 1 45 LEU CA   C  -9.597  -9.389 -23.820 1.00 . A A .  46 LEU CA   1 1 
        7 14405 1 1 45 LEU CB   C  -9.575 -10.290 -22.583 1.00 . A A .  46 LEU CB   1 1 
        7 14406 1 1 45 LEU CD1  C  -7.769 -11.805 -23.432 1.00 . A A .  46 LEU CD1  1 1 
        7 14407 1 1 45 LEU CD2  C  -9.205 -12.528 -21.516 1.00 . A A .  46 LEU CD2  1 1 
        7 14408 1 1 45 LEU CG   C  -9.158 -11.742 -22.819 1.00 . A A .  46 LEU CG   1 1 
        7 14409 1 1 45 LEU H    H -10.973  -7.781 -23.835 1.00 . A A .  46 LEU H    1 1 
        7 14410 1 1 45 LEU HA   H  -8.589  -9.267 -24.185 1.00 . A A .  46 LEU HA   1 1 
        7 14411 1 1 45 LEU HB2  H  -8.885  -9.859 -21.874 1.00 . A A .  46 LEU HB2  1 1 
        7 14412 1 1 45 LEU HB3  H -10.569 -10.294 -22.160 1.00 . A A .  46 LEU HB3  1 1 
        7 14413 1 1 45 LEU HD11 H  -7.846 -12.088 -24.472 1.00 . A A .  46 LEU HD11 1 1 
        7 14414 1 1 45 LEU HD12 H  -7.175 -12.538 -22.904 1.00 . A A .  46 LEU HD12 1 1 
        7 14415 1 1 45 LEU HD13 H  -7.297 -10.837 -23.355 1.00 . A A .  46 LEU HD13 1 1 
        7 14416 1 1 45 LEU HD21 H -10.185 -12.431 -21.073 1.00 . A A .  46 LEU HD21 1 1 
        7 14417 1 1 45 LEU HD22 H  -8.461 -12.141 -20.836 1.00 . A A .  46 LEU HD22 1 1 
        7 14418 1 1 45 LEU HD23 H  -9.002 -13.570 -21.717 1.00 . A A .  46 LEU HD23 1 1 
        7 14419 1 1 45 LEU HG   H  -9.850 -12.200 -23.512 1.00 . A A .  46 LEU HG   1 1 
        7 14420 1 1 45 LEU N    N -10.110  -8.067 -23.472 1.00 . A A .  46 LEU N    1 1 
        7 14421 1 1 45 LEU O    O -11.670  -9.922 -24.908 1.00 . A A .  46 LEU O    1 1 
        7 14422 1 1 46 GLN C    C  -9.767 -12.657 -27.338 1.00 . A A .  47 GLN C    1 1 
        7 14423 1 1 46 GLN CA   C -10.472 -11.361 -26.952 1.00 . A A .  47 GLN CA   1 1 
        7 14424 1 1 46 GLN CB   C -10.552 -10.430 -28.164 1.00 . A A .  47 GLN CB   1 1 
        7 14425 1 1 46 GLN CD   C  -9.142  -8.333 -28.185 1.00 . A A .  47 GLN CD   1 1 
        7 14426 1 1 46 GLN CG   C  -9.218  -9.805 -28.541 1.00 . A A .  47 GLN CG   1 1 
        7 14427 1 1 46 GLN H    H  -8.803 -10.751 -25.802 1.00 . A A .  47 GLN H    1 1 
        7 14428 1 1 46 GLN HA   H -11.472 -11.594 -26.622 1.00 . A A .  47 GLN HA   1 1 
        7 14429 1 1 46 GLN HB2  H -10.914 -10.992 -29.011 1.00 . A A .  47 GLN HB2  1 1 
        7 14430 1 1 46 GLN HB3  H -11.249  -9.634 -27.946 1.00 . A A .  47 GLN HB3  1 1 
        7 14431 1 1 46 GLN HE21 H  -7.949  -7.995 -29.738 1.00 . A A .  47 GLN HE21 1 1 
        7 14432 1 1 46 GLN HE22 H  -8.333  -6.615 -28.772 1.00 . A A .  47 GLN HE22 1 1 
        7 14433 1 1 46 GLN HG2  H  -8.430 -10.326 -28.018 1.00 . A A .  47 GLN HG2  1 1 
        7 14434 1 1 46 GLN HG3  H  -9.074  -9.912 -29.605 1.00 . A A .  47 GLN HG3  1 1 
        7 14435 1 1 46 GLN N    N  -9.780 -10.700 -25.852 1.00 . A A .  47 GLN N    1 1 
        7 14436 1 1 46 GLN NE2  N  -8.399  -7.570 -28.978 1.00 . A A .  47 GLN NE2  1 1 
        7 14437 1 1 46 GLN O    O  -8.777 -12.642 -28.068 1.00 . A A .  47 GLN O    1 1 
        7 14438 1 1 46 GLN OE1  O  -9.745  -7.887 -27.209 1.00 . A A .  47 GLN OE1  1 1 
        7 14439 1 1 47 GLN C    C -10.773 -16.168 -27.121 1.00 . A A .  48 GLN C    1 1 
        7 14440 1 1 47 GLN CA   C  -9.704 -15.081 -27.135 1.00 . A A .  48 GLN CA   1 1 
        7 14441 1 1 47 GLN CB   C  -8.609 -15.414 -26.121 1.00 . A A .  48 GLN CB   1 1 
        7 14442 1 1 47 GLN CD   C  -6.540 -16.854 -25.936 1.00 . A A .  48 GLN CD   1 1 
        7 14443 1 1 47 GLN CG   C  -7.293 -15.828 -26.760 1.00 . A A .  48 GLN CG   1 1 
        7 14444 1 1 47 GLN H    H -11.075 -13.724 -26.266 1.00 . A A .  48 GLN H    1 1 
        7 14445 1 1 47 GLN HA   H  -9.267 -15.036 -28.121 1.00 . A A .  48 GLN HA   1 1 
        7 14446 1 1 47 GLN HB2  H  -8.427 -14.545 -25.506 1.00 . A A .  48 GLN HB2  1 1 
        7 14447 1 1 47 GLN HB3  H  -8.949 -16.225 -25.493 1.00 . A A .  48 GLN HB3  1 1 
        7 14448 1 1 47 GLN HE21 H  -4.814 -16.248 -26.713 1.00 . A A .  48 GLN HE21 1 1 
        7 14449 1 1 47 GLN HE22 H  -4.709 -17.534 -25.566 1.00 . A A .  48 GLN HE22 1 1 
        7 14450 1 1 47 GLN HG2  H  -7.498 -16.252 -27.733 1.00 . A A .  48 GLN HG2  1 1 
        7 14451 1 1 47 GLN HG3  H  -6.672 -14.953 -26.875 1.00 . A A .  48 GLN HG3  1 1 
        7 14452 1 1 47 GLN N    N -10.285 -13.776 -26.842 1.00 . A A .  48 GLN N    1 1 
        7 14453 1 1 47 GLN NE2  N  -5.221 -16.883 -26.087 1.00 . A A .  48 GLN NE2  1 1 
        7 14454 1 1 47 GLN O    O -11.930 -15.911 -26.787 1.00 . A A .  48 GLN O    1 1 
        7 14455 1 1 47 GLN OE1  O  -7.137 -17.612 -25.170 1.00 . A A .  48 GLN OE1  1 1 
        7 14456 1 1 48 SER C    C -11.996 -18.686 -26.171 1.00 . A A .  49 SER C    1 1 
        7 14457 1 1 48 SER CA   C -11.305 -18.511 -27.520 1.00 . A A .  49 SER CA   1 1 
        7 14458 1 1 48 SER CB   C -10.565 -19.795 -27.899 1.00 . A A .  49 SER CB   1 1 
        7 14459 1 1 48 SER H    H  -9.443 -17.527 -27.742 1.00 . A A .  49 SER H    1 1 
        7 14460 1 1 48 SER HA   H -12.053 -18.301 -28.271 1.00 . A A .  49 SER HA   1 1 
        7 14461 1 1 48 SER HB2  H  -9.643 -19.853 -27.341 1.00 . A A .  49 SER HB2  1 1 
        7 14462 1 1 48 SER HB3  H -11.185 -20.648 -27.660 1.00 . A A .  49 SER HB3  1 1 
        7 14463 1 1 48 SER HG   H  -9.632 -19.130 -29.487 1.00 . A A .  49 SER HG   1 1 
        7 14464 1 1 48 SER N    N -10.379 -17.384 -27.487 1.00 . A A .  49 SER N    1 1 
        7 14465 1 1 48 SER O    O -11.654 -18.019 -25.196 1.00 . A A .  49 SER O    1 1 
        7 14466 1 1 48 SER OG   O -10.265 -19.822 -29.283 1.00 . A A .  49 SER OG   1 1 
        7 14467 1 1 49 GLU C    C -12.811 -20.507 -23.851 1.00 . A A .  50 GLU C    1 1 
        7 14468 1 1 49 GLU CA   C -13.710 -19.853 -24.898 1.00 . A A .  50 GLU CA   1 1 
        7 14469 1 1 49 GLU CB   C -14.915 -20.750 -25.184 1.00 . A A .  50 GLU CB   1 1 
        7 14470 1 1 49 GLU CD   C -16.344 -20.908 -27.262 1.00 . A A .  50 GLU CD   1 1 
        7 14471 1 1 49 GLU CG   C -15.979 -20.085 -26.041 1.00 . A A .  50 GLU CG   1 1 
        7 14472 1 1 49 GLU H    H -13.196 -20.090 -26.937 1.00 . A A .  50 GLU H    1 1 
        7 14473 1 1 49 GLU HA   H -14.060 -18.907 -24.512 1.00 . A A .  50 GLU HA   1 1 
        7 14474 1 1 49 GLU HB2  H -14.574 -21.639 -25.694 1.00 . A A .  50 GLU HB2  1 1 
        7 14475 1 1 49 GLU HB3  H -15.366 -21.037 -24.245 1.00 . A A .  50 GLU HB3  1 1 
        7 14476 1 1 49 GLU HG2  H -16.868 -19.944 -25.444 1.00 . A A .  50 GLU HG2  1 1 
        7 14477 1 1 49 GLU HG3  H -15.610 -19.125 -26.369 1.00 . A A .  50 GLU HG3  1 1 
        7 14478 1 1 49 GLU N    N -12.970 -19.589 -26.126 1.00 . A A .  50 GLU N    1 1 
        7 14479 1 1 49 GLU O    O -12.105 -21.471 -24.141 1.00 . A A .  50 GLU O    1 1 
        7 14480 1 1 49 GLU OE1  O -16.836 -22.042 -27.088 1.00 . A A .  50 GLU OE1  1 1 
        7 14481 1 1 49 GLU OE2  O -16.136 -20.417 -28.391 1.00 . A A .  50 GLU OE2  1 1 
        7 14482 1 1 50 GLN C    C -12.534 -21.881 -21.115 1.00 . A A .  51 GLN C    1 1 
        7 14483 1 1 50 GLN CA   C -12.035 -20.505 -21.545 1.00 . A A .  51 GLN CA   1 1 
        7 14484 1 1 50 GLN CB   C -12.054 -19.547 -20.353 1.00 . A A .  51 GLN CB   1 1 
        7 14485 1 1 50 GLN CD   C -10.678 -18.255 -18.673 1.00 . A A .  51 GLN CD   1 1 
        7 14486 1 1 50 GLN CG   C -10.702 -19.392 -19.676 1.00 . A A .  51 GLN CG   1 1 
        7 14487 1 1 50 GLN H    H -13.430 -19.207 -22.464 1.00 . A A .  51 GLN H    1 1 
        7 14488 1 1 50 GLN HA   H -11.021 -20.599 -21.903 1.00 . A A .  51 GLN HA   1 1 
        7 14489 1 1 50 GLN HB2  H -12.377 -18.575 -20.693 1.00 . A A .  51 GLN HB2  1 1 
        7 14490 1 1 50 GLN HB3  H -12.758 -19.916 -19.621 1.00 . A A .  51 GLN HB3  1 1 
        7 14491 1 1 50 GLN HE21 H -10.666 -19.553 -17.166 1.00 . A A .  51 GLN HE21 1 1 
        7 14492 1 1 50 GLN HE22 H -10.647 -17.883 -16.720 1.00 . A A .  51 GLN HE22 1 1 
        7 14493 1 1 50 GLN HG2  H -10.464 -20.311 -19.161 1.00 . A A .  51 GLN HG2  1 1 
        7 14494 1 1 50 GLN HG3  H  -9.956 -19.200 -20.432 1.00 . A A .  51 GLN HG3  1 1 
        7 14495 1 1 50 GLN N    N -12.846 -19.974 -22.634 1.00 . A A .  51 GLN N    1 1 
        7 14496 1 1 50 GLN NE2  N -10.663 -18.597 -17.390 1.00 . A A .  51 GLN NE2  1 1 
        7 14497 1 1 50 GLN O    O -13.649 -22.281 -21.451 1.00 . A A .  51 GLN O    1 1 
        7 14498 1 1 50 GLN OE1  O -10.675 -17.082 -19.047 1.00 . A A .  51 GLN OE1  1 1 
        7 14499 1 1 51 SER C    C -12.180 -23.956 -18.378 1.00 . A A .  52 SER C    1 1 
        7 14500 1 1 51 SER CA   C -12.056 -23.934 -19.898 1.00 . A A .  52 SER CA   1 1 
        7 14501 1 1 51 SER CB   C -11.010 -24.955 -20.351 1.00 . A A .  52 SER CB   1 1 
        7 14502 1 1 51 SER H    H -10.826 -22.227 -20.136 1.00 . A A .  52 SER H    1 1 
        7 14503 1 1 51 SER HA   H -13.012 -24.195 -20.329 1.00 . A A .  52 SER HA   1 1 
        7 14504 1 1 51 SER HB2  H -10.054 -24.701 -19.919 1.00 . A A .  52 SER HB2  1 1 
        7 14505 1 1 51 SER HB3  H -11.306 -25.940 -20.020 1.00 . A A .  52 SER HB3  1 1 
        7 14506 1 1 51 SER HG   H -10.186 -25.570 -22.018 1.00 . A A .  52 SER HG   1 1 
        7 14507 1 1 51 SER N    N -11.701 -22.601 -20.371 1.00 . A A .  52 SER N    1 1 
        7 14508 1 1 51 SER O    O -11.227 -24.283 -17.670 1.00 . A A .  52 SER O    1 1 
        7 14509 1 1 51 SER OG   O -10.885 -24.964 -21.762 1.00 . A A .  52 SER OG   1 1 
        7 14510 1 1 52 LYS C    C -12.703 -22.582 -15.747 1.00 . A A .  53 LYS C    1 1 
        7 14511 1 1 52 LYS CA   C -13.614 -23.586 -16.446 1.00 . A A .  53 LYS CA   1 1 
        7 14512 1 1 52 LYS CB   C -13.405 -24.980 -15.851 1.00 . A A .  53 LYS CB   1 1 
        7 14513 1 1 52 LYS CD   C -15.499 -26.209 -16.491 1.00 . A A .  53 LYS CD   1 1 
        7 14514 1 1 52 LYS CE   C -14.868 -27.483 -17.033 1.00 . A A .  53 LYS CE   1 1 
        7 14515 1 1 52 LYS CG   C -14.685 -25.627 -15.349 1.00 . A A .  53 LYS CG   1 1 
        7 14516 1 1 52 LYS H    H -14.083 -23.356 -18.496 1.00 . A A .  53 LYS H    1 1 
        7 14517 1 1 52 LYS HA   H -14.640 -23.288 -16.292 1.00 . A A .  53 LYS HA   1 1 
        7 14518 1 1 52 LYS HB2  H -12.976 -25.620 -16.607 1.00 . A A .  53 LYS HB2  1 1 
        7 14519 1 1 52 LYS HB3  H -12.716 -24.905 -15.022 1.00 . A A .  53 LYS HB3  1 1 
        7 14520 1 1 52 LYS HD2  H -16.493 -26.438 -16.135 1.00 . A A .  53 LYS HD2  1 1 
        7 14521 1 1 52 LYS HD3  H -15.560 -25.481 -17.288 1.00 . A A .  53 LYS HD3  1 1 
        7 14522 1 1 52 LYS HE2  H -13.982 -27.221 -17.592 1.00 . A A .  53 LYS HE2  1 1 
        7 14523 1 1 52 LYS HE3  H -14.595 -28.115 -16.201 1.00 . A A .  53 LYS HE3  1 1 
        7 14524 1 1 52 LYS HG2  H -14.432 -26.419 -14.661 1.00 . A A .  53 LYS HG2  1 1 
        7 14525 1 1 52 LYS HG3  H -15.279 -24.880 -14.840 1.00 . A A .  53 LYS HG3  1 1 
        7 14526 1 1 52 LYS HZ1  H -15.361 -29.118 -18.235 1.00 . A A .  53 LYS HZ1  1 1 
        7 14527 1 1 52 LYS HZ2  H -16.030 -27.656 -18.761 1.00 . A A .  53 LYS HZ2  1 1 
        7 14528 1 1 52 LYS HZ3  H -16.680 -28.448 -17.416 1.00 . A A .  53 LYS HZ3  1 1 
        7 14529 1 1 52 LYS N    N -13.362 -23.607 -17.881 1.00 . A A .  53 LYS N    1 1 
        7 14530 1 1 52 LYS NZ   N -15.800 -28.229 -17.923 1.00 . A A .  53 LYS NZ   1 1 
        7 14531 1 1 52 LYS O    O -11.774 -22.048 -16.352 1.00 . A A .  53 LYS O    1 1 
        7 14532 1 1 53 GLN C    C -12.602 -21.402 -12.225 1.00 . A A .  54 GLN C    1 1 
        7 14533 1 1 53 GLN CA   C -12.177 -21.393 -13.690 1.00 . A A .  54 GLN CA   1 1 
        7 14534 1 1 53 GLN CB   C -12.309 -19.980 -14.262 1.00 . A A .  54 GLN CB   1 1 
        7 14535 1 1 53 GLN CD   C -13.838 -18.042 -14.799 1.00 . A A .  54 GLN CD   1 1 
        7 14536 1 1 53 GLN CG   C -13.737 -19.460 -14.271 1.00 . A A .  54 GLN CG   1 1 
        7 14537 1 1 53 GLN H    H -13.726 -22.789 -14.043 1.00 . A A .  54 GLN H    1 1 
        7 14538 1 1 53 GLN HA   H -11.144 -21.702 -13.754 1.00 . A A .  54 GLN HA   1 1 
        7 14539 1 1 53 GLN HB2  H -11.707 -19.307 -13.671 1.00 . A A .  54 GLN HB2  1 1 
        7 14540 1 1 53 GLN HB3  H -11.942 -19.981 -15.278 1.00 . A A .  54 GLN HB3  1 1 
        7 14541 1 1 53 GLN HE21 H -14.658 -18.703 -16.486 1.00 . A A .  54 GLN HE21 1 1 
        7 14542 1 1 53 GLN HE22 H -14.444 -16.991 -16.374 1.00 . A A .  54 GLN HE22 1 1 
        7 14543 1 1 53 GLN HG2  H -14.337 -20.104 -14.898 1.00 . A A .  54 GLN HG2  1 1 
        7 14544 1 1 53 GLN HG3  H -14.121 -19.481 -13.263 1.00 . A A .  54 GLN HG3  1 1 
        7 14545 1 1 53 GLN N    N -12.973 -22.333 -14.470 1.00 . A A .  54 GLN N    1 1 
        7 14546 1 1 53 GLN NE2  N -14.366 -17.897 -16.009 1.00 . A A .  54 GLN NE2  1 1 
        7 14547 1 1 53 GLN O    O -12.622 -20.364 -11.566 1.00 . A A .  54 GLN O    1 1 
        7 14548 1 1 53 GLN OE1  O -13.446 -17.088 -14.127 1.00 . A A .  54 GLN OE1  1 1 
        7 14549 1 1 54 LYS C    C -12.253 -23.343  -9.487 1.00 . A A .  55 LYS C    1 1 
        7 14550 1 1 54 LYS CA   C -13.364 -22.731 -10.333 1.00 . A A .  55 LYS CA   1 1 
        7 14551 1 1 54 LYS CB   C -14.620 -23.604 -10.253 1.00 . A A .  55 LYS CB   1 1 
        7 14552 1 1 54 LYS CD   C -16.978 -23.886 -11.069 1.00 . A A .  55 LYS CD   1 1 
        7 14553 1 1 54 LYS CE   C -17.899 -24.147  -9.887 1.00 . A A .  55 LYS CE   1 1 
        7 14554 1 1 54 LYS CG   C -15.883 -22.896 -10.713 1.00 . A A .  55 LYS CG   1 1 
        7 14555 1 1 54 LYS H    H -12.903 -23.378 -12.296 1.00 . A A .  55 LYS H    1 1 
        7 14556 1 1 54 LYS HA   H -13.594 -21.749  -9.950 1.00 . A A .  55 LYS HA   1 1 
        7 14557 1 1 54 LYS HB2  H -14.477 -24.478 -10.869 1.00 . A A .  55 LYS HB2  1 1 
        7 14558 1 1 54 LYS HB3  H -14.761 -23.915  -9.227 1.00 . A A .  55 LYS HB3  1 1 
        7 14559 1 1 54 LYS HD2  H -17.564 -23.486 -11.884 1.00 . A A .  55 LYS HD2  1 1 
        7 14560 1 1 54 LYS HD3  H -16.525 -24.818 -11.374 1.00 . A A .  55 LYS HD3  1 1 
        7 14561 1 1 54 LYS HE2  H -18.103 -25.205  -9.834 1.00 . A A .  55 LYS HE2  1 1 
        7 14562 1 1 54 LYS HE3  H -17.400 -23.831  -8.983 1.00 . A A .  55 LYS HE3  1 1 
        7 14563 1 1 54 LYS HG2  H -16.235 -22.254  -9.920 1.00 . A A .  55 LYS HG2  1 1 
        7 14564 1 1 54 LYS HG3  H -15.652 -22.299 -11.585 1.00 . A A .  55 LYS HG3  1 1 
        7 14565 1 1 54 LYS HZ1  H -19.731 -23.489  -9.131 1.00 . A A .  55 LYS HZ1  1 1 
        7 14566 1 1 54 LYS HZ2  H -19.750 -23.807 -10.792 1.00 . A A .  55 LYS HZ2  1 1 
        7 14567 1 1 54 LYS HZ3  H -19.007 -22.406 -10.209 1.00 . A A .  55 LYS HZ3  1 1 
        7 14568 1 1 54 LYS N    N -12.941 -22.585 -11.721 1.00 . A A .  55 LYS N    1 1 
        7 14569 1 1 54 LYS NZ   N -19.187 -23.411 -10.014 1.00 . A A .  55 LYS NZ   1 1 
        7 14570 1 1 54 LYS O    O -11.916 -24.517  -9.642 1.00 . A A .  55 LYS O    1 1 
        7 14571 1 1 55 GLN C    C -10.266 -21.947  -6.676 1.00 . A A .  56 GLN C    1 1 
        7 14572 1 1 55 GLN CA   C -10.616 -23.004  -7.718 1.00 . A A .  56 GLN CA   1 1 
        7 14573 1 1 55 GLN CB   C  -9.377 -23.355  -8.543 1.00 . A A .  56 GLN CB   1 1 
        7 14574 1 1 55 GLN CD   C  -7.232 -24.041  -7.396 1.00 . A A .  56 GLN CD   1 1 
        7 14575 1 1 55 GLN CG   C  -8.562 -24.499  -7.961 1.00 . A A .  56 GLN CG   1 1 
        7 14576 1 1 55 GLN H    H -12.001 -21.615  -8.514 1.00 . A A .  56 GLN H    1 1 
        7 14577 1 1 55 GLN HA   H -10.962 -23.891  -7.210 1.00 . A A .  56 GLN HA   1 1 
        7 14578 1 1 55 GLN HB2  H  -9.687 -23.632  -9.538 1.00 . A A .  56 GLN HB2  1 1 
        7 14579 1 1 55 GLN HB3  H  -8.740 -22.483  -8.603 1.00 . A A .  56 GLN HB3  1 1 
        7 14580 1 1 55 GLN HE21 H  -6.366 -24.293  -9.168 1.00 . A A .  56 GLN HE21 1 1 
        7 14581 1 1 55 GLN HE22 H  -5.336 -23.725  -7.902 1.00 . A A .  56 GLN HE22 1 1 
        7 14582 1 1 55 GLN HG2  H  -9.131 -24.962  -7.168 1.00 . A A .  56 GLN HG2  1 1 
        7 14583 1 1 55 GLN HG3  H  -8.376 -25.223  -8.740 1.00 . A A .  56 GLN HG3  1 1 
        7 14584 1 1 55 GLN N    N -11.689 -22.540  -8.590 1.00 . A A .  56 GLN N    1 1 
        7 14585 1 1 55 GLN NE2  N  -6.207 -24.018  -8.240 1.00 . A A .  56 GLN NE2  1 1 
        7 14586 1 1 55 GLN O    O -10.600 -20.772  -6.833 1.00 . A A .  56 GLN O    1 1 
        7 14587 1 1 55 GLN OE1  O  -7.126 -23.711  -6.214 1.00 . A A .  56 GLN OE1  1 1 
        7 14588 1 1 56 TYR C    C -10.400 -20.665  -4.038 1.00 . A A .  57 TYR C    1 1 
        7 14589 1 1 56 TYR CA   C  -9.201 -21.463  -4.542 1.00 . A A .  57 TYR CA   1 1 
        7 14590 1 1 56 TYR CB   C  -8.109 -20.509  -5.030 1.00 . A A .  57 TYR CB   1 1 
        7 14591 1 1 56 TYR CD1  C  -6.296 -20.817  -3.300 1.00 . A A .  57 TYR CD1  1 1 
        7 14592 1 1 56 TYR CD2  C  -7.305 -18.667  -3.501 1.00 . A A .  57 TYR CD2  1 1 
        7 14593 1 1 56 TYR CE1  C  -5.482 -20.346  -2.287 1.00 . A A .  57 TYR CE1  1 1 
        7 14594 1 1 56 TYR CE2  C  -6.496 -18.187  -2.490 1.00 . A A .  57 TYR CE2  1 1 
        7 14595 1 1 56 TYR CG   C  -7.221 -19.989  -3.924 1.00 . A A .  57 TYR CG   1 1 
        7 14596 1 1 56 TYR CZ   C  -5.586 -19.030  -1.886 1.00 . A A .  57 TYR CZ   1 1 
        7 14597 1 1 56 TYR H    H  -9.357 -23.320  -5.544 1.00 . A A .  57 TYR H    1 1 
        7 14598 1 1 56 TYR HA   H  -8.810 -22.056  -3.729 1.00 . A A .  57 TYR HA   1 1 
        7 14599 1 1 56 TYR HB2  H  -7.483 -21.024  -5.743 1.00 . A A .  57 TYR HB2  1 1 
        7 14600 1 1 56 TYR HB3  H  -8.571 -19.660  -5.512 1.00 . A A .  57 TYR HB3  1 1 
        7 14601 1 1 56 TYR HD1  H  -6.217 -21.847  -3.618 1.00 . A A .  57 TYR HD1  1 1 
        7 14602 1 1 56 TYR HD2  H  -8.020 -18.009  -3.976 1.00 . A A .  57 TYR HD2  1 1 
        7 14603 1 1 56 TYR HE1  H  -4.770 -21.005  -1.816 1.00 . A A .  57 TYR HE1  1 1 
        7 14604 1 1 56 TYR HE2  H  -6.577 -17.157  -2.175 1.00 . A A .  57 TYR HE2  1 1 
        7 14605 1 1 56 TYR HH   H  -4.761 -17.597  -0.906 1.00 . A A .  57 TYR HH   1 1 
        7 14606 1 1 56 TYR N    N  -9.594 -22.372  -5.612 1.00 . A A .  57 TYR N    1 1 
        7 14607 1 1 56 TYR O    O -10.629 -19.532  -4.461 1.00 . A A .  57 TYR O    1 1 
        7 14608 1 1 56 TYR OH   O  -4.778 -18.556  -0.878 1.00 . A A .  57 TYR OH   1 1 
        7 14609 1 1 57 GLY C    C -12.092 -20.079  -1.177 1.00 . A A .  58 GLY C    1 1 
        7 14610 1 1 57 GLY CA   C -12.329 -20.598  -2.581 1.00 . A A .  58 GLY CA   1 1 
        7 14611 1 1 57 GLY H    H -10.931 -22.170  -2.830 1.00 . A A .  58 GLY H    1 1 
        7 14612 1 1 57 GLY HA2  H -12.590 -19.769  -3.222 1.00 . A A .  58 GLY HA2  1 1 
        7 14613 1 1 57 GLY HA3  H -13.152 -21.297  -2.561 1.00 . A A .  58 GLY HA3  1 1 
        7 14614 1 1 57 GLY N    N -11.163 -21.265  -3.130 1.00 . A A .  58 GLY N    1 1 
        7 14615 1 1 57 GLY O    O -11.797 -18.899  -0.985 1.00 . A A .  58 GLY O    1 1 
        7 14616 1 1 58 THR C    C -10.873 -21.366   1.824 1.00 . A A .  59 THR C    1 1 
        7 14617 1 1 58 THR CA   C -12.025 -20.585   1.202 1.00 . A A .  59 THR CA   1 1 
        7 14618 1 1 58 THR CB   C -13.299 -20.822   2.035 1.00 . A A .  59 THR CB   1 1 
        7 14619 1 1 58 THR CG2  C -14.292 -19.686   1.841 1.00 . A A .  59 THR CG2  1 1 
        7 14620 1 1 58 THR H    H -12.461 -21.887  -0.408 1.00 . A A .  59 THR H    1 1 
        7 14621 1 1 58 THR HA   H -11.791 -19.531   1.233 1.00 . A A .  59 THR HA   1 1 
        7 14622 1 1 58 THR HB   H -13.026 -20.866   3.079 1.00 . A A .  59 THR HB   1 1 
        7 14623 1 1 58 THR HG1  H -14.663 -22.235   2.226 1.00 . A A .  59 THR HG1  1 1 
        7 14624 1 1 58 THR HG21 H -15.139 -19.832   2.494 1.00 . A A .  59 THR HG21 1 1 
        7 14625 1 1 58 THR HG22 H -14.627 -19.672   0.814 1.00 . A A .  59 THR HG22 1 1 
        7 14626 1 1 58 THR HG23 H -13.815 -18.746   2.076 1.00 . A A .  59 THR HG23 1 1 
        7 14627 1 1 58 THR N    N -12.223 -20.961  -0.192 1.00 . A A .  59 THR N    1 1 
        7 14628 1 1 58 THR O    O -10.385 -22.338   1.247 1.00 . A A .  59 THR O    1 1 
        7 14629 1 1 58 THR OG1  O -13.907 -22.063   1.658 1.00 . A A .  59 THR OG1  1 1 
        7 14630 1 1 59 THR C    C  -9.260 -21.128   5.154 1.00 . A A .  60 THR C    1 1 
        7 14631 1 1 59 THR CA   C  -9.346 -21.594   3.706 1.00 . A A .  60 THR CA   1 1 
        7 14632 1 1 59 THR CB   C  -7.997 -21.330   3.012 1.00 . A A .  60 THR CB   1 1 
        7 14633 1 1 59 THR CG2  C  -7.740 -19.836   2.879 1.00 . A A .  60 THR CG2  1 1 
        7 14634 1 1 59 THR H    H -10.871 -20.155   3.414 1.00 . A A .  60 THR H    1 1 
        7 14635 1 1 59 THR HA   H  -9.532 -22.658   3.690 1.00 . A A .  60 THR HA   1 1 
        7 14636 1 1 59 THR HB   H  -8.025 -21.764   2.023 1.00 . A A .  60 THR HB   1 1 
        7 14637 1 1 59 THR HG1  H  -6.179 -22.077   3.182 1.00 . A A .  60 THR HG1  1 1 
        7 14638 1 1 59 THR HG21 H  -6.800 -19.676   2.372 1.00 . A A .  60 THR HG21 1 1 
        7 14639 1 1 59 THR HG22 H  -7.700 -19.390   3.862 1.00 . A A .  60 THR HG22 1 1 
        7 14640 1 1 59 THR HG23 H  -8.537 -19.384   2.310 1.00 . A A .  60 THR HG23 1 1 
        7 14641 1 1 59 THR N    N -10.441 -20.935   3.005 1.00 . A A .  60 THR N    1 1 
        7 14642 1 1 59 THR O    O  -9.738 -20.046   5.498 1.00 . A A .  60 THR O    1 1 
        7 14643 1 1 59 THR OG1  O  -6.935 -21.937   3.758 1.00 . A A .  60 THR OG1  1 1 
        7 14644 1 1 60 LEU C    C  -9.859 -21.406   8.070 1.00 . A A .  61 LEU C    1 1 
        7 14645 1 1 60 LEU CA   C  -8.499 -21.621   7.413 1.00 . A A .  61 LEU CA   1 1 
        7 14646 1 1 60 LEU CB   C  -7.637 -20.367   7.577 1.00 . A A .  61 LEU CB   1 1 
        7 14647 1 1 60 LEU CD1  C  -5.411 -21.327   8.216 1.00 . A A .  61 LEU CD1  1 1 
        7 14648 1 1 60 LEU CD2  C  -6.050 -19.034   8.987 1.00 . A A .  61 LEU CD2  1 1 
        7 14649 1 1 60 LEU CG   C  -6.558 -20.431   8.658 1.00 . A A .  61 LEU CG   1 1 
        7 14650 1 1 60 LEU H    H  -8.288 -22.798   5.667 1.00 . A A .  61 LEU H    1 1 
        7 14651 1 1 60 LEU HA   H  -8.006 -22.451   7.897 1.00 . A A .  61 LEU HA   1 1 
        7 14652 1 1 60 LEU HB2  H  -7.149 -20.176   6.634 1.00 . A A .  61 LEU HB2  1 1 
        7 14653 1 1 60 LEU HB3  H  -8.295 -19.543   7.813 1.00 . A A .  61 LEU HB3  1 1 
        7 14654 1 1 60 LEU HD11 H  -4.598 -20.718   7.854 1.00 . A A .  61 LEU HD11 1 1 
        7 14655 1 1 60 LEU HD12 H  -5.751 -21.982   7.427 1.00 . A A .  61 LEU HD12 1 1 
        7 14656 1 1 60 LEU HD13 H  -5.074 -21.918   9.054 1.00 . A A .  61 LEU HD13 1 1 
        7 14657 1 1 60 LEU HD21 H  -5.176 -18.819   8.389 1.00 . A A .  61 LEU HD21 1 1 
        7 14658 1 1 60 LEU HD22 H  -5.791 -18.984  10.035 1.00 . A A .  61 LEU HD22 1 1 
        7 14659 1 1 60 LEU HD23 H  -6.822 -18.310   8.772 1.00 . A A .  61 LEU HD23 1 1 
        7 14660 1 1 60 LEU HG   H  -6.983 -20.853   9.558 1.00 . A A .  61 LEU HG   1 1 
        7 14661 1 1 60 LEU N    N  -8.648 -21.949   5.999 1.00 . A A .  61 LEU N    1 1 
        7 14662 1 1 60 LEU O    O -10.898 -21.656   7.460 1.00 . A A .  61 LEU O    1 1 
        7 14663 1 1 61 GLN C    C -11.000 -19.365  10.805 1.00 . A A .  62 GLN C    1 1 
        7 14664 1 1 61 GLN CA   C -11.075 -20.689  10.051 1.00 . A A .  62 GLN CA   1 1 
        7 14665 1 1 61 GLN CB   C -11.348 -21.831  11.031 1.00 . A A .  62 GLN CB   1 1 
        7 14666 1 1 61 GLN CD   C -12.734 -23.908  11.424 1.00 . A A .  62 GLN CD   1 1 
        7 14667 1 1 61 GLN CG   C -12.680 -22.529  10.797 1.00 . A A .  62 GLN CG   1 1 
        7 14668 1 1 61 GLN H    H  -8.982 -20.759   9.745 1.00 . A A .  62 GLN H    1 1 
        7 14669 1 1 61 GLN HA   H -11.883 -20.638   9.338 1.00 . A A .  62 GLN HA   1 1 
        7 14670 1 1 61 GLN HB2  H -10.561 -22.565  10.939 1.00 . A A .  62 GLN HB2  1 1 
        7 14671 1 1 61 GLN HB3  H -11.346 -21.437  12.036 1.00 . A A .  62 GLN HB3  1 1 
        7 14672 1 1 61 GLN HE21 H -11.945 -23.200  13.106 1.00 . A A .  62 GLN HE21 1 1 
        7 14673 1 1 61 GLN HE22 H -12.307 -24.890  13.099 1.00 . A A .  62 GLN HE22 1 1 
        7 14674 1 1 61 GLN HG2  H -13.467 -21.925  11.223 1.00 . A A .  62 GLN HG2  1 1 
        7 14675 1 1 61 GLN HG3  H -12.837 -22.626   9.733 1.00 . A A .  62 GLN HG3  1 1 
        7 14676 1 1 61 GLN N    N  -9.843 -20.939   9.313 1.00 . A A .  62 GLN N    1 1 
        7 14677 1 1 61 GLN NE2  N -12.283 -24.010  12.669 1.00 . A A .  62 GLN NE2  1 1 
        7 14678 1 1 61 GLN O    O -10.042 -18.608  10.655 1.00 . A A .  62 GLN O    1 1 
        7 14679 1 1 61 GLN OE1  O -13.177 -24.870  10.798 1.00 . A A .  62 GLN OE1  1 1 
        7 14680 1 1 62 ASN C    C -11.710 -18.118  13.849 1.00 . A A .  63 ASN C    1 1 
        7 14681 1 1 62 ASN CA   C -12.069 -17.857  12.389 1.00 . A A .  63 ASN CA   1 1 
        7 14682 1 1 62 ASN CB   C -13.460 -17.230  12.298 1.00 . A A .  63 ASN CB   1 1 
        7 14683 1 1 62 ASN CG   C -13.408 -15.753  11.957 1.00 . A A .  63 ASN CG   1 1 
        7 14684 1 1 62 ASN H    H -12.754 -19.735  11.691 1.00 . A A .  63 ASN H    1 1 
        7 14685 1 1 62 ASN HA   H -11.347 -17.173  11.970 1.00 . A A .  63 ASN HA   1 1 
        7 14686 1 1 62 ASN HB2  H -14.028 -17.736  11.532 1.00 . A A .  63 ASN HB2  1 1 
        7 14687 1 1 62 ASN HB3  H -13.964 -17.344  13.247 1.00 . A A .  63 ASN HB3  1 1 
        7 14688 1 1 62 ASN HD21 H -12.482 -15.364  13.673 1.00 . A A .  63 ASN HD21 1 1 
        7 14689 1 1 62 ASN HD22 H -12.786 -14.000  12.659 1.00 . A A .  63 ASN HD22 1 1 
        7 14690 1 1 62 ASN N    N -12.019 -19.092  11.613 1.00 . A A .  63 ASN N    1 1 
        7 14691 1 1 62 ASN ND2  N -12.833 -14.959  12.854 1.00 . A A .  63 ASN ND2  1 1 
        7 14692 1 1 62 ASN O    O -12.139 -17.390  14.745 1.00 . A A .  63 ASN O    1 1 
        7 14693 1 1 62 ASN OD1  O -13.877 -15.331  10.900 1.00 . A A .  63 ASN OD1  1 1 
        7 14694 1 1 63 LEU C    C -11.711 -19.791  16.323 1.00 . A A .  64 LEU C    1 1 
        7 14695 1 1 63 LEU CA   C -10.502 -19.518  15.433 1.00 . A A .  64 LEU CA   1 1 
        7 14696 1 1 63 LEU CB   C  -9.652 -18.400  16.037 1.00 . A A .  64 LEU CB   1 1 
        7 14697 1 1 63 LEU CD1  C  -7.886 -16.635  15.802 1.00 . A A .  64 LEU CD1  1 1 
        7 14698 1 1 63 LEU CD2  C  -7.534 -18.895  14.791 1.00 . A A .  64 LEU CD2  1 1 
        7 14699 1 1 63 LEU CG   C  -8.559 -17.825  15.135 1.00 . A A .  64 LEU CG   1 1 
        7 14700 1 1 63 LEU H    H -10.610 -19.704  13.327 1.00 . A A .  64 LEU H    1 1 
        7 14701 1 1 63 LEU HA   H  -9.908 -20.417  15.369 1.00 . A A .  64 LEU HA   1 1 
        7 14702 1 1 63 LEU HB2  H -10.313 -17.591  16.310 1.00 . A A .  64 LEU HB2  1 1 
        7 14703 1 1 63 LEU HB3  H  -9.177 -18.789  16.927 1.00 . A A .  64 LEU HB3  1 1 
        7 14704 1 1 63 LEU HD11 H  -7.393 -16.962  16.706 1.00 . A A .  64 LEU HD11 1 1 
        7 14705 1 1 63 LEU HD12 H  -8.630 -15.891  16.047 1.00 . A A .  64 LEU HD12 1 1 
        7 14706 1 1 63 LEU HD13 H  -7.158 -16.209  15.128 1.00 . A A .  64 LEU HD13 1 1 
        7 14707 1 1 63 LEU HD21 H  -6.603 -18.426  14.512 1.00 . A A .  64 LEU HD21 1 1 
        7 14708 1 1 63 LEU HD22 H  -7.899 -19.490  13.966 1.00 . A A .  64 LEU HD22 1 1 
        7 14709 1 1 63 LEU HD23 H  -7.375 -19.531  15.650 1.00 . A A .  64 LEU HD23 1 1 
        7 14710 1 1 63 LEU HG   H  -9.006 -17.480  14.213 1.00 . A A .  64 LEU HG   1 1 
        7 14711 1 1 63 LEU N    N -10.920 -19.161  14.081 1.00 . A A .  64 LEU N    1 1 
        7 14712 1 1 63 LEU O    O -11.869 -19.176  17.377 1.00 . A A .  64 LEU O    1 1 
        7 14713 1 1 64 ALA C    C -14.513 -22.210  15.975 1.00 . A A .  65 ALA C    1 1 
        7 14714 1 1 64 ALA CA   C -13.751 -21.075  16.650 1.00 . A A .  65 ALA CA   1 1 
        7 14715 1 1 64 ALA CB   C -14.653 -19.861  16.820 1.00 . A A .  65 ALA CB   1 1 
        7 14716 1 1 64 ALA H    H -12.380 -21.172  15.042 1.00 . A A .  65 ALA H    1 1 
        7 14717 1 1 64 ALA HA   H -13.437 -21.399  17.632 1.00 . A A .  65 ALA HA   1 1 
        7 14718 1 1 64 ALA HB1  H -15.559 -20.003  16.251 1.00 . A A .  65 ALA HB1  1 1 
        7 14719 1 1 64 ALA HB2  H -14.899 -19.740  17.865 1.00 . A A .  65 ALA HB2  1 1 
        7 14720 1 1 64 ALA HB3  H -14.139 -18.979  16.465 1.00 . A A .  65 ALA HB3  1 1 
        7 14721 1 1 64 ALA N    N -12.560 -20.718  15.891 1.00 . A A .  65 ALA N    1 1 
        7 14722 1 1 64 ALA O    O -14.183 -22.617  14.860 1.00 . A A .  65 ALA O    1 1 
        7 14723 1 1 65 LYS C    C -16.946 -23.430  14.774 1.00 . A A .  66 LYS C    1 1 
        7 14724 1 1 65 LYS CA   C -16.342 -23.809  16.123 1.00 . A A .  66 LYS CA   1 1 
        7 14725 1 1 65 LYS CB   C -17.456 -24.174  17.107 1.00 . A A .  66 LYS CB   1 1 
        7 14726 1 1 65 LYS CD   C -16.836 -24.186  19.541 1.00 . A A .  66 LYS CD   1 1 
        7 14727 1 1 65 LYS CE   C -18.070 -24.295  20.424 1.00 . A A .  66 LYS CE   1 1 
        7 14728 1 1 65 LYS CG   C -16.981 -25.018  18.277 1.00 . A A .  66 LYS CG   1 1 
        7 14729 1 1 65 LYS H    H -15.747 -22.355  17.540 1.00 . A A .  66 LYS H    1 1 
        7 14730 1 1 65 LYS HA   H -15.699 -24.665  15.987 1.00 . A A .  66 LYS HA   1 1 
        7 14731 1 1 65 LYS HB2  H -17.887 -23.264  17.498 1.00 . A A .  66 LYS HB2  1 1 
        7 14732 1 1 65 LYS HB3  H -18.220 -24.726  16.579 1.00 . A A .  66 LYS HB3  1 1 
        7 14733 1 1 65 LYS HD2  H -15.978 -24.536  20.095 1.00 . A A .  66 LYS HD2  1 1 
        7 14734 1 1 65 LYS HD3  H -16.691 -23.151  19.265 1.00 . A A .  66 LYS HD3  1 1 
        7 14735 1 1 65 LYS HE2  H -18.944 -24.342  19.795 1.00 . A A .  66 LYS HE2  1 1 
        7 14736 1 1 65 LYS HE3  H -17.998 -25.200  21.009 1.00 . A A .  66 LYS HE3  1 1 
        7 14737 1 1 65 LYS HG2  H -17.699 -25.804  18.458 1.00 . A A .  66 LYS HG2  1 1 
        7 14738 1 1 65 LYS HG3  H -16.023 -25.452  18.030 1.00 . A A .  66 LYS HG3  1 1 
        7 14739 1 1 65 LYS HZ1  H -19.035 -22.570  21.098 1.00 . A A .  66 LYS HZ1  1 1 
        7 14740 1 1 65 LYS HZ2  H -17.353 -22.527  21.275 1.00 . A A .  66 LYS HZ2  1 1 
        7 14741 1 1 65 LYS HZ3  H -18.289 -23.462  22.327 1.00 . A A .  66 LYS HZ3  1 1 
        7 14742 1 1 65 LYS N    N -15.533 -22.721  16.656 1.00 . A A .  66 LYS N    1 1 
        7 14743 1 1 65 LYS NZ   N -18.195 -23.132  21.346 1.00 . A A .  66 LYS NZ   1 1 
        7 14744 1 1 65 LYS O    O -16.851 -22.280  14.344 1.00 . A A .  66 LYS O    1 1 
        7 14745 1 1 66 GLN C    C -19.517 -23.442  12.969 1.00 . A A .  67 GLN C    1 1 
        7 14746 1 1 66 GLN CA   C -18.185 -24.167  12.814 1.00 . A A .  67 GLN CA   1 1 
        7 14747 1 1 66 GLN CB   C -18.393 -25.491  12.078 1.00 . A A .  67 GLN CB   1 1 
        7 14748 1 1 66 GLN CD   C -17.112 -24.905   9.980 1.00 . A A .  67 GLN CD   1 1 
        7 14749 1 1 66 GLN CG   C -17.247 -25.860  11.151 1.00 . A A .  67 GLN CG   1 1 
        7 14750 1 1 66 GLN H    H -17.607 -25.297  14.508 1.00 . A A .  67 GLN H    1 1 
        7 14751 1 1 66 GLN HA   H -17.517 -23.546  12.236 1.00 . A A .  67 GLN HA   1 1 
        7 14752 1 1 66 GLN HB2  H -18.508 -26.280  12.807 1.00 . A A .  67 GLN HB2  1 1 
        7 14753 1 1 66 GLN HB3  H -19.296 -25.423  11.488 1.00 . A A .  67 GLN HB3  1 1 
        7 14754 1 1 66 GLN HE21 H -17.931 -26.246   8.762 1.00 . A A .  67 GLN HE21 1 1 
        7 14755 1 1 66 GLN HE22 H -17.476 -24.748   8.033 1.00 . A A .  67 GLN HE22 1 1 
        7 14756 1 1 66 GLN HG2  H -16.326 -25.844  11.715 1.00 . A A .  67 GLN HG2  1 1 
        7 14757 1 1 66 GLN HG3  H -17.416 -26.855  10.768 1.00 . A A .  67 GLN HG3  1 1 
        7 14758 1 1 66 GLN N    N -17.566 -24.401  14.113 1.00 . A A .  67 GLN N    1 1 
        7 14759 1 1 66 GLN NE2  N -17.550 -25.344   8.806 1.00 . A A .  67 GLN NE2  1 1 
        7 14760 1 1 66 GLN O    O -20.428 -23.933  13.635 1.00 . A A .  67 GLN O    1 1 
        7 14761 1 1 66 GLN OE1  O -16.620 -23.787  10.130 1.00 . A A .  67 GLN OE1  1 1 
        7 14762 1 1 67 ASN C    C -21.055 -20.685  11.132 1.00 . A A .  68 ASN C    1 1 
        7 14763 1 1 67 ASN CA   C -20.846 -21.477  12.419 1.00 . A A .  68 ASN CA   1 1 
        7 14764 1 1 67 ASN CB   C -20.792 -20.524  13.616 1.00 . A A .  68 ASN CB   1 1 
        7 14765 1 1 67 ASN CG   C -21.602 -21.029  14.793 1.00 . A A .  68 ASN CG   1 1 
        7 14766 1 1 67 ASN H    H -18.863 -21.931  11.833 1.00 . A A .  68 ASN H    1 1 
        7 14767 1 1 67 ASN HA   H -21.675 -22.156  12.548 1.00 . A A .  68 ASN HA   1 1 
        7 14768 1 1 67 ASN HB2  H -19.765 -20.410  13.931 1.00 . A A .  68 ASN HB2  1 1 
        7 14769 1 1 67 ASN HB3  H -21.182 -19.562  13.319 1.00 . A A .  68 ASN HB3  1 1 
        7 14770 1 1 67 ASN HD21 H -23.284 -20.408  13.936 1.00 . A A .  68 ASN HD21 1 1 
        7 14771 1 1 67 ASN HD22 H -23.463 -21.165  15.477 1.00 . A A .  68 ASN HD22 1 1 
        7 14772 1 1 67 ASN N    N -19.623 -22.270  12.349 1.00 . A A .  68 ASN N    1 1 
        7 14773 1 1 67 ASN ND2  N -22.916 -20.849  14.729 1.00 . A A .  68 ASN ND2  1 1 
        7 14774 1 1 67 ASN O    O -20.357 -19.705  10.874 1.00 . A A .  68 ASN O    1 1 
        7 14775 1 1 67 ASN OD1  O -21.052 -21.574  15.751 1.00 . A A .  68 ASN OD1  1 1 
        7 14776 1 1 68 ARG C    C -23.563 -19.572   9.200 1.00 . A A .  69 ARG C    1 1 
        7 14777 1 1 68 ARG CA   C -22.322 -20.449   9.068 1.00 . A A .  69 ARG CA   1 1 
        7 14778 1 1 68 ARG CB   C -22.529 -21.480   7.957 1.00 . A A .  69 ARG CB   1 1 
        7 14779 1 1 68 ARG CD   C -21.736 -21.865   5.602 1.00 . A A .  69 ARG CD   1 1 
        7 14780 1 1 68 ARG CG   C -21.321 -21.648   7.049 1.00 . A A .  69 ARG CG   1 1 
        7 14781 1 1 68 ARG CZ   C -19.898 -23.172   4.626 1.00 . A A .  69 ARG CZ   1 1 
        7 14782 1 1 68 ARG H    H -22.543 -21.904  10.588 1.00 . A A .  69 ARG H    1 1 
        7 14783 1 1 68 ARG HA   H -21.479 -19.824   8.814 1.00 . A A .  69 ARG HA   1 1 
        7 14784 1 1 68 ARG HB2  H -22.750 -22.437   8.405 1.00 . A A .  69 ARG HB2  1 1 
        7 14785 1 1 68 ARG HB3  H -23.367 -21.173   7.350 1.00 . A A .  69 ARG HB3  1 1 
        7 14786 1 1 68 ARG HD2  H -22.355 -22.748   5.548 1.00 . A A .  69 ARG HD2  1 1 
        7 14787 1 1 68 ARG HD3  H -22.304 -21.008   5.273 1.00 . A A .  69 ARG HD3  1 1 
        7 14788 1 1 68 ARG HE   H -20.310 -21.272   4.178 1.00 . A A .  69 ARG HE   1 1 
        7 14789 1 1 68 ARG HG2  H -20.712 -20.758   7.108 1.00 . A A .  69 ARG HG2  1 1 
        7 14790 1 1 68 ARG HG3  H -20.748 -22.500   7.383 1.00 . A A .  69 ARG HG3  1 1 
        7 14791 1 1 68 ARG HH11 H -21.027 -24.168   5.971 1.00 . A A .  69 ARG HH11 1 1 
        7 14792 1 1 68 ARG HH12 H -19.728 -25.078   5.274 1.00 . A A .  69 ARG HH12 1 1 
        7 14793 1 1 68 ARG HH21 H -18.596 -22.459   3.253 1.00 . A A .  69 ARG HH21 1 1 
        7 14794 1 1 68 ARG HH22 H -18.345 -24.104   3.729 1.00 . A A .  69 ARG HH22 1 1 
        7 14795 1 1 68 ARG N    N -22.021 -21.117  10.329 1.00 . A A .  69 ARG N    1 1 
        7 14796 1 1 68 ARG NE   N -20.584 -22.039   4.722 1.00 . A A .  69 ARG NE   1 1 
        7 14797 1 1 68 ARG NH1  N -20.246 -24.226   5.350 1.00 . A A .  69 ARG NH1  1 1 
        7 14798 1 1 68 ARG NH2  N -18.860 -23.252   3.801 1.00 . A A .  69 ARG NH2  1 1 
        7 14799 1 1 68 ARG O    O -24.687 -20.074   9.257 1.00 . A A .  69 ARG O    1 1 
        7 14800 1 1 69 ILE C    C -25.320 -17.310   8.119 1.00 . A A .  70 ILE C    1 1 
        7 14801 1 1 69 ILE CA   C -24.454 -17.314   9.374 1.00 . A A .  70 ILE CA   1 1 
        7 14802 1 1 69 ILE CB   C -23.943 -15.886   9.636 1.00 . A A .  70 ILE CB   1 1 
        7 14803 1 1 69 ILE CD1  C -23.653 -16.379  12.117 1.00 . A A .  70 ILE CD1  1 1 
        7 14804 1 1 69 ILE CG1  C -23.007 -15.870  10.847 1.00 . A A .  70 ILE CG1  1 1 
        7 14805 1 1 69 ILE CG2  C -25.111 -14.936   9.850 1.00 . A A .  70 ILE CG2  1 1 
        7 14806 1 1 69 ILE H    H -22.435 -17.922   9.199 1.00 . A A .  70 ILE H    1 1 
        7 14807 1 1 69 ILE HA   H -25.060 -17.619  10.216 1.00 . A A .  70 ILE HA   1 1 
        7 14808 1 1 69 ILE HB   H -23.397 -15.557   8.766 1.00 . A A .  70 ILE HB   1 1 
        7 14809 1 1 69 ILE HD11 H -23.326 -15.778  12.953 1.00 . A A .  70 ILE HD11 1 1 
        7 14810 1 1 69 ILE HD12 H -24.727 -16.312  12.026 1.00 . A A .  70 ILE HD12 1 1 
        7 14811 1 1 69 ILE HD13 H -23.369 -17.407  12.280 1.00 . A A .  70 ILE HD13 1 1 
        7 14812 1 1 69 ILE HG12 H -22.150 -16.492  10.641 1.00 . A A .  70 ILE HG12 1 1 
        7 14813 1 1 69 ILE HG13 H -22.678 -14.857  11.024 1.00 . A A .  70 ILE HG13 1 1 
        7 14814 1 1 69 ILE HG21 H -25.030 -14.479  10.826 1.00 . A A .  70 ILE HG21 1 1 
        7 14815 1 1 69 ILE HG22 H -25.092 -14.167   9.092 1.00 . A A .  70 ILE HG22 1 1 
        7 14816 1 1 69 ILE HG23 H -26.038 -15.485   9.785 1.00 . A A .  70 ILE HG23 1 1 
        7 14817 1 1 69 ILE N    N -23.353 -18.261   9.249 1.00 . A A .  70 ILE N    1 1 
        7 14818 1 1 69 ILE O    O -26.522 -17.571   8.182 1.00 . A A .  70 ILE O    1 1 
        7 14819 1 1 70 ILE C    C -24.540 -17.497   4.574 1.00 . A A .  71 ILE C    1 1 
        7 14820 1 1 70 ILE CA   C -25.415 -16.979   5.711 1.00 . A A .  71 ILE CA   1 1 
        7 14821 1 1 70 ILE CB   C -25.888 -15.553   5.371 1.00 . A A .  71 ILE CB   1 1 
        7 14822 1 1 70 ILE CD1  C -27.139 -13.545   6.308 1.00 . A A .  71 ILE CD1  1 1 
        7 14823 1 1 70 ILE CG1  C -26.737 -14.988   6.511 1.00 . A A .  71 ILE CG1  1 1 
        7 14824 1 1 70 ILE CG2  C -26.674 -15.553   4.067 1.00 . A A .  71 ILE CG2  1 1 
        7 14825 1 1 70 ILE H    H -23.741 -16.816   6.996 1.00 . A A .  71 ILE H    1 1 
        7 14826 1 1 70 ILE HA   H -26.285 -17.614   5.799 1.00 . A A .  71 ILE HA   1 1 
        7 14827 1 1 70 ILE HB   H -25.017 -14.930   5.238 1.00 . A A .  71 ILE HB   1 1 
        7 14828 1 1 70 ILE HD11 H -26.390 -13.044   5.711 1.00 . A A .  71 ILE HD11 1 1 
        7 14829 1 1 70 ILE HD12 H -28.090 -13.503   5.798 1.00 . A A .  71 ILE HD12 1 1 
        7 14830 1 1 70 ILE HD13 H -27.222 -13.055   7.265 1.00 . A A .  71 ILE HD13 1 1 
        7 14831 1 1 70 ILE HG12 H -27.640 -15.573   6.602 1.00 . A A .  71 ILE HG12 1 1 
        7 14832 1 1 70 ILE HG13 H -26.177 -15.052   7.432 1.00 . A A .  71 ILE HG13 1 1 
        7 14833 1 1 70 ILE HG21 H -26.922 -14.537   3.798 1.00 . A A .  71 ILE HG21 1 1 
        7 14834 1 1 70 ILE HG22 H -26.073 -15.995   3.286 1.00 . A A .  71 ILE HG22 1 1 
        7 14835 1 1 70 ILE HG23 H -27.580 -16.125   4.192 1.00 . A A .  71 ILE HG23 1 1 
        7 14836 1 1 70 ILE N    N -24.701 -17.015   6.981 1.00 . A A .  71 ILE N    1 1 
        7 14837 1 1 70 ILE O    O -24.799 -18.561   4.012 1.00 . A A .  71 ILE O    1 1 
        7 14838 1 1 71 LYS C    C -21.344 -16.232   3.177 1.00 . A A .  72 LYS C    1 1 
        7 14839 1 1 71 LYS CA   C -22.585 -17.120   3.174 1.00 . A A .  72 LYS CA   1 1 
        7 14840 1 1 71 LYS CB   C -23.284 -17.032   1.816 1.00 . A A .  72 LYS CB   1 1 
        7 14841 1 1 71 LYS CD   C -23.936 -18.216  -0.302 1.00 . A A .  72 LYS CD   1 1 
        7 14842 1 1 71 LYS CE   C -23.271 -18.892  -1.490 1.00 . A A .  72 LYS CE   1 1 
        7 14843 1 1 71 LYS CG   C -23.039 -18.237   0.925 1.00 . A A .  72 LYS CG   1 1 
        7 14844 1 1 71 LYS H    H -23.347 -15.900   4.727 1.00 . A A .  72 LYS H    1 1 
        7 14845 1 1 71 LYS HA   H -22.281 -18.142   3.347 1.00 . A A .  72 LYS HA   1 1 
        7 14846 1 1 71 LYS HB2  H -24.349 -16.941   1.978 1.00 . A A .  72 LYS HB2  1 1 
        7 14847 1 1 71 LYS HB3  H -22.932 -16.150   1.300 1.00 . A A .  72 LYS HB3  1 1 
        7 14848 1 1 71 LYS HD2  H -24.855 -18.735  -0.074 1.00 . A A .  72 LYS HD2  1 1 
        7 14849 1 1 71 LYS HD3  H -24.155 -17.189  -0.559 1.00 . A A .  72 LYS HD3  1 1 
        7 14850 1 1 71 LYS HE2  H -22.793 -19.798  -1.151 1.00 . A A .  72 LYS HE2  1 1 
        7 14851 1 1 71 LYS HE3  H -24.029 -19.137  -2.219 1.00 . A A .  72 LYS HE3  1 1 
        7 14852 1 1 71 LYS HG2  H -22.007 -18.230   0.603 1.00 . A A .  72 LYS HG2  1 1 
        7 14853 1 1 71 LYS HG3  H -23.236 -19.136   1.489 1.00 . A A .  72 LYS HG3  1 1 
        7 14854 1 1 71 LYS HZ1  H -22.244 -18.164  -3.157 1.00 . A A .  72 LYS HZ1  1 1 
        7 14855 1 1 71 LYS HZ2  H -21.306 -18.232  -1.751 1.00 . A A .  72 LYS HZ2  1 1 
        7 14856 1 1 71 LYS HZ3  H -22.466 -17.016  -1.934 1.00 . A A .  72 LYS HZ3  1 1 
        7 14857 1 1 71 LYS N    N -23.501 -16.738   4.242 1.00 . A A .  72 LYS N    1 1 
        7 14858 1 1 71 LYS NZ   N -22.250 -18.015  -2.129 1.00 . A A .  72 LYS NZ   1 1 
        7 14859 1 1 71 LYS O    O -21.168 -15.449   4.110 1.00 . A A .  72 LYS O    1 1 
        7 14860 2 1  1 GLU C    C  -8.122   0.971 -22.695 1.00 . B B . 174 GLU C    1 1 
        7 14861 2 1  1 GLU CA   C  -7.286   1.568 -23.822 1.00 . B B . 174 GLU CA   1 1 
        7 14862 2 1  1 GLU CB   C  -8.201   2.219 -24.861 1.00 . B B . 174 GLU CB   1 1 
        7 14863 2 1  1 GLU CD   C  -6.563   3.198 -26.517 1.00 . B B . 174 GLU CD   1 1 
        7 14864 2 1  1 GLU CG   C  -7.624   3.485 -25.472 1.00 . B B . 174 GLU CG   1 1 
        7 14865 2 1  1 GLU H1   H  -6.123   0.691 -25.359 1.00 . B B . 174 GLU H1   1 1 
        7 14866 2 1  1 GLU HA   H  -6.633   2.322 -23.409 1.00 . B B . 174 GLU HA   1 1 
        7 14867 2 1  1 GLU HB2  H  -8.383   1.510 -25.657 1.00 . B B . 174 GLU HB2  1 1 
        7 14868 2 1  1 GLU HB3  H  -9.140   2.467 -24.391 1.00 . B B . 174 GLU HB3  1 1 
        7 14869 2 1  1 GLU HG2  H  -8.423   4.041 -25.938 1.00 . B B . 174 GLU HG2  1 1 
        7 14870 2 1  1 GLU HG3  H  -7.183   4.080 -24.687 1.00 . B B . 174 GLU HG3  1 1 
        7 14871 2 1  1 GLU N    N  -6.452   0.548 -24.448 1.00 . B B . 174 GLU N    1 1 
        7 14872 2 1  1 GLU O    O  -9.283   0.609 -22.891 1.00 . B B . 174 GLU O    1 1 
        7 14873 2 1  1 GLU OE1  O  -6.579   2.090 -27.093 1.00 . B B . 174 GLU OE1  1 1 
        7 14874 2 1  1 GLU OE2  O  -5.715   4.083 -26.760 1.00 . B B . 174 GLU OE2  1 1 
        7 14875 2 1  2 THR C    C  -8.043   1.214 -19.130 1.00 . B B . 175 THR C    1 1 
        7 14876 2 1  2 THR CA   C  -8.213   0.317 -20.351 1.00 . B B . 175 THR CA   1 1 
        7 14877 2 1  2 THR CB   C  -7.698  -1.095 -20.014 1.00 . B B . 175 THR CB   1 1 
        7 14878 2 1  2 THR CG2  C  -7.649  -1.965 -21.261 1.00 . B B . 175 THR CG2  1 1 
        7 14879 2 1  2 THR H    H  -6.599   1.177 -21.416 1.00 . B B . 175 THR H    1 1 
        7 14880 2 1  2 THR HA   H  -9.265   0.247 -20.590 1.00 . B B . 175 THR HA   1 1 
        7 14881 2 1  2 THR HB   H  -8.374  -1.547 -19.303 1.00 . B B . 175 THR HB   1 1 
        7 14882 2 1  2 THR HG1  H  -6.144  -1.873 -19.081 1.00 . B B . 175 THR HG1  1 1 
        7 14883 2 1  2 THR HG21 H  -6.631  -2.028 -21.616 1.00 . B B . 175 THR HG21 1 1 
        7 14884 2 1  2 THR HG22 H  -8.272  -1.531 -22.028 1.00 . B B . 175 THR HG22 1 1 
        7 14885 2 1  2 THR HG23 H  -8.009  -2.955 -21.023 1.00 . B B . 175 THR HG23 1 1 
        7 14886 2 1  2 THR N    N  -7.525   0.871 -21.511 1.00 . B B . 175 THR N    1 1 
        7 14887 2 1  2 THR O    O  -7.743   0.738 -18.035 1.00 . B B . 175 THR O    1 1 
        7 14888 2 1  2 THR OG1  O  -6.392  -1.013 -19.431 1.00 . B B . 175 THR OG1  1 1 
        7 14889 2 1  3 LYS C    C  -9.360   3.496 -17.374 1.00 . B B . 176 LYS C    1 1 
        7 14890 2 1  3 LYS CA   C  -8.104   3.478 -18.239 1.00 . B B . 176 LYS CA   1 1 
        7 14891 2 1  3 LYS CB   C  -7.840   4.877 -18.801 1.00 . B B . 176 LYS CB   1 1 
        7 14892 2 1  3 LYS CD   C  -8.635   6.746 -20.279 1.00 . B B . 176 LYS CD   1 1 
        7 14893 2 1  3 LYS CE   C  -8.099   6.488 -21.678 1.00 . B B . 176 LYS CE   1 1 
        7 14894 2 1  3 LYS CG   C  -9.011   5.451 -19.579 1.00 . B B . 176 LYS CG   1 1 
        7 14895 2 1  3 LYS H    H  -8.472   2.833 -20.221 1.00 . B B . 176 LYS H    1 1 
        7 14896 2 1  3 LYS HA   H  -7.266   3.180 -17.630 1.00 . B B . 176 LYS HA   1 1 
        7 14897 2 1  3 LYS HB2  H  -7.617   5.544 -17.982 1.00 . B B . 176 LYS HB2  1 1 
        7 14898 2 1  3 LYS HB3  H  -6.986   4.831 -19.461 1.00 . B B . 176 LYS HB3  1 1 
        7 14899 2 1  3 LYS HD2  H  -9.511   7.374 -20.352 1.00 . B B . 176 LYS HD2  1 1 
        7 14900 2 1  3 LYS HD3  H  -7.875   7.251 -19.699 1.00 . B B . 176 LYS HD3  1 1 
        7 14901 2 1  3 LYS HE2  H  -7.144   5.991 -21.598 1.00 . B B . 176 LYS HE2  1 1 
        7 14902 2 1  3 LYS HE3  H  -8.794   5.849 -22.204 1.00 . B B . 176 LYS HE3  1 1 
        7 14903 2 1  3 LYS HG2  H  -9.327   4.733 -20.321 1.00 . B B . 176 LYS HG2  1 1 
        7 14904 2 1  3 LYS HG3  H  -9.826   5.646 -18.894 1.00 . B B . 176 LYS HG3  1 1 
        7 14905 2 1  3 LYS HZ1  H  -7.278   8.390 -21.945 1.00 . B B . 176 LYS HZ1  1 1 
        7 14906 2 1  3 LYS HZ2  H  -8.843   8.226 -22.565 1.00 . B B . 176 LYS HZ2  1 1 
        7 14907 2 1  3 LYS HZ3  H  -7.531   7.545 -23.388 1.00 . B B . 176 LYS HZ3  1 1 
        7 14908 2 1  3 LYS N    N  -8.235   2.514 -19.325 1.00 . B B . 176 LYS N    1 1 
        7 14909 2 1  3 LYS NZ   N  -7.925   7.751 -22.448 1.00 . B B . 176 LYS NZ   1 1 
        7 14910 2 1  3 LYS O    O  -9.316   3.887 -16.207 1.00 . B B . 176 LYS O    1 1 
        7 14911 2 1  4 TYR C    C -12.332   4.437 -17.097 1.00 . B B . 177 TYR C    1 1 
        7 14912 2 1  4 TYR CA   C -11.746   3.035 -17.232 1.00 . B B . 177 TYR CA   1 1 
        7 14913 2 1  4 TYR CB   C -11.554   2.415 -15.846 1.00 . B B . 177 TYR CB   1 1 
        7 14914 2 1  4 TYR CD1  C -10.785   0.199 -16.782 1.00 . B B . 177 TYR CD1  1 1 
        7 14915 2 1  4 TYR CD2  C  -9.625   1.089 -14.899 1.00 . B B . 177 TYR CD2  1 1 
        7 14916 2 1  4 TYR CE1  C  -9.951  -0.902 -16.781 1.00 . B B . 177 TYR CE1  1 1 
        7 14917 2 1  4 TYR CE2  C  -8.786  -0.008 -14.891 1.00 . B B . 177 TYR CE2  1 1 
        7 14918 2 1  4 TYR CG   C -10.638   1.212 -15.842 1.00 . B B . 177 TYR CG   1 1 
        7 14919 2 1  4 TYR CZ   C  -8.953  -1.001 -15.834 1.00 . B B . 177 TYR CZ   1 1 
        7 14920 2 1  4 TYR H    H -10.450   2.768 -18.883 1.00 . B B . 177 TYR H    1 1 
        7 14921 2 1  4 TYR HA   H -12.432   2.423 -17.797 1.00 . B B . 177 TYR HA   1 1 
        7 14922 2 1  4 TYR HB2  H -11.132   3.155 -15.183 1.00 . B B . 177 TYR HB2  1 1 
        7 14923 2 1  4 TYR HB3  H -12.515   2.103 -15.464 1.00 . B B . 177 TYR HB3  1 1 
        7 14924 2 1  4 TYR HD1  H -11.568   0.280 -17.522 1.00 . B B . 177 TYR HD1  1 1 
        7 14925 2 1  4 TYR HD2  H  -9.497   1.869 -14.162 1.00 . B B . 177 TYR HD2  1 1 
        7 14926 2 1  4 TYR HE1  H -10.081  -1.679 -17.520 1.00 . B B . 177 TYR HE1  1 1 
        7 14927 2 1  4 TYR HE2  H  -8.004  -0.086 -14.151 1.00 . B B . 177 TYR HE2  1 1 
        7 14928 2 1  4 TYR HH   H  -7.913  -2.337 -14.925 1.00 . B B . 177 TYR HH   1 1 
        7 14929 2 1  4 TYR N    N -10.477   3.067 -17.951 1.00 . B B . 177 TYR N    1 1 
        7 14930 2 1  4 TYR O    O -13.489   4.673 -17.443 1.00 . B B . 177 TYR O    1 1 
        7 14931 2 1  4 TYR OH   O  -8.120  -2.096 -15.831 1.00 . B B . 177 TYR OH   1 1 
        7 14932 2 1  5 GLU C    C -10.861   7.584 -15.772 1.00 . B B . 178 GLU C    1 1 
        7 14933 2 1  5 GLU CA   C -11.962   6.743 -16.412 1.00 . B B . 178 GLU CA   1 1 
        7 14934 2 1  5 GLU CB   C -13.224   6.791 -15.549 1.00 . B B . 178 GLU CB   1 1 
        7 14935 2 1  5 GLU CD   C -14.876   8.606 -16.147 1.00 . B B . 178 GLU CD   1 1 
        7 14936 2 1  5 GLU CG   C -14.479   7.154 -16.326 1.00 . B B . 178 GLU CG   1 1 
        7 14937 2 1  5 GLU H    H -10.612   5.114 -16.335 1.00 . B B . 178 GLU H    1 1 
        7 14938 2 1  5 GLU HA   H -12.187   7.149 -17.387 1.00 . B B . 178 GLU HA   1 1 
        7 14939 2 1  5 GLU HB2  H -13.373   5.822 -15.095 1.00 . B B . 178 GLU HB2  1 1 
        7 14940 2 1  5 GLU HB3  H -13.084   7.526 -14.769 1.00 . B B . 178 GLU HB3  1 1 
        7 14941 2 1  5 GLU HG2  H -14.303   6.971 -17.375 1.00 . B B . 178 GLU HG2  1 1 
        7 14942 2 1  5 GLU HG3  H -15.291   6.529 -15.984 1.00 . B B . 178 GLU HG3  1 1 
        7 14943 2 1  5 GLU N    N -11.523   5.364 -16.592 1.00 . B B . 178 GLU N    1 1 
        7 14944 2 1  5 GLU O    O -10.205   8.382 -16.441 1.00 . B B . 178 GLU O    1 1 
        7 14945 2 1  5 GLU OE1  O -15.431   8.944 -15.081 1.00 . B B . 178 GLU OE1  1 1 
        7 14946 2 1  5 GLU OE2  O -14.631   9.406 -17.075 1.00 . B B . 178 GLU OE2  1 1 
        7 14947 2 1  6 LEU C    C  -9.744   9.636 -14.029 1.00 . B B . 179 LEU C    1 1 
        7 14948 2 1  6 LEU CA   C  -9.647   8.142 -13.737 1.00 . B B . 179 LEU CA   1 1 
        7 14949 2 1  6 LEU CB   C  -8.253   7.629 -14.104 1.00 . B B . 179 LEU CB   1 1 
        7 14950 2 1  6 LEU CD1  C  -6.684   5.718 -14.515 1.00 . B B . 179 LEU CD1  1 1 
        7 14951 2 1  6 LEU CD2  C  -8.830   5.329 -13.291 1.00 . B B . 179 LEU CD2  1 1 
        7 14952 2 1  6 LEU CG   C  -8.141   6.130 -14.386 1.00 . B B . 179 LEU CG   1 1 
        7 14953 2 1  6 LEU H    H -11.221   6.751 -13.991 1.00 . B B . 179 LEU H    1 1 
        7 14954 2 1  6 LEU HA   H  -9.815   7.981 -12.682 1.00 . B B . 179 LEU HA   1 1 
        7 14955 2 1  6 LEU HB2  H  -7.928   8.157 -14.987 1.00 . B B . 179 LEU HB2  1 1 
        7 14956 2 1  6 LEU HB3  H  -7.589   7.862 -13.283 1.00 . B B . 179 LEU HB3  1 1 
        7 14957 2 1  6 LEU HD11 H  -6.353   5.878 -15.530 1.00 . B B . 179 LEU HD11 1 1 
        7 14958 2 1  6 LEU HD12 H  -6.582   4.672 -14.263 1.00 . B B . 179 LEU HD12 1 1 
        7 14959 2 1  6 LEU HD13 H  -6.082   6.310 -13.842 1.00 . B B . 179 LEU HD13 1 1 
        7 14960 2 1  6 LEU HD21 H  -9.040   5.973 -12.451 1.00 . B B . 179 LEU HD21 1 1 
        7 14961 2 1  6 LEU HD22 H  -8.184   4.524 -12.974 1.00 . B B . 179 LEU HD22 1 1 
        7 14962 2 1  6 LEU HD23 H  -9.755   4.919 -13.672 1.00 . B B . 179 LEU HD23 1 1 
        7 14963 2 1  6 LEU HG   H  -8.634   5.909 -15.323 1.00 . B B . 179 LEU HG   1 1 
        7 14964 2 1  6 LEU N    N -10.667   7.400 -14.471 1.00 . B B . 179 LEU N    1 1 
        7 14965 2 1  6 LEU O    O  -8.745  10.285 -14.336 1.00 . B B . 179 LEU O    1 1 
        7 14966 2 1  7 ASN C    C -10.496  12.452 -13.122 1.00 . B B . 180 ASN C    1 1 
        7 14967 2 1  7 ASN CA   C -11.183  11.594 -14.180 1.00 . B B . 180 ASN CA   1 1 
        7 14968 2 1  7 ASN CB   C -12.683  11.894 -14.203 1.00 . B B . 180 ASN CB   1 1 
        7 14969 2 1  7 ASN CG   C -13.018  13.101 -15.059 1.00 . B B . 180 ASN CG   1 1 
        7 14970 2 1  7 ASN H    H -11.713   9.606 -13.681 1.00 . B B . 180 ASN H    1 1 
        7 14971 2 1  7 ASN HA   H -10.764  11.830 -15.146 1.00 . B B . 180 ASN HA   1 1 
        7 14972 2 1  7 ASN HB2  H -13.209  11.039 -14.599 1.00 . B B . 180 ASN HB2  1 1 
        7 14973 2 1  7 ASN HB3  H -13.020  12.085 -13.195 1.00 . B B . 180 ASN HB3  1 1 
        7 14974 2 1  7 ASN HD21 H -14.032  13.917 -13.555 1.00 . B B . 180 ASN HD21 1 1 
        7 14975 2 1  7 ASN HD22 H -13.984  14.838 -15.015 1.00 . B B . 180 ASN HD22 1 1 
        7 14976 2 1  7 ASN N    N -10.955  10.176 -13.929 1.00 . B B . 180 ASN N    1 1 
        7 14977 2 1  7 ASN ND2  N -13.752  14.047 -14.485 1.00 . B B . 180 ASN ND2  1 1 
        7 14978 2 1  7 ASN O    O  -9.772  13.392 -13.445 1.00 . B B . 180 ASN O    1 1 
        7 14979 2 1  7 ASN OD1  O -12.623  13.180 -16.221 1.00 . B B . 180 ASN OD1  1 1 
        7 14980 2 1  8 ASN C    C  -8.619  12.669 -10.722 1.00 . B B . 181 ASN C    1 1 
        7 14981 2 1  8 ASN CA   C -10.133  12.858 -10.750 1.00 . B B . 181 ASN CA   1 1 
        7 14982 2 1  8 ASN CB   C -10.739  12.405  -9.420 1.00 . B B . 181 ASN CB   1 1 
        7 14983 2 1  8 ASN CG   C -11.950  13.229  -9.026 1.00 . B B . 181 ASN CG   1 1 
        7 14984 2 1  8 ASN H    H -11.315  11.358 -11.662 1.00 . B B . 181 ASN H    1 1 
        7 14985 2 1  8 ASN HA   H -10.350  13.906 -10.896 1.00 . B B . 181 ASN HA   1 1 
        7 14986 2 1  8 ASN HB2  H -11.044  11.371  -9.505 1.00 . B B . 181 ASN HB2  1 1 
        7 14987 2 1  8 ASN HB3  H  -9.996  12.494  -8.643 1.00 . B B . 181 ASN HB3  1 1 
        7 14988 2 1  8 ASN HD21 H -13.161  11.902  -9.877 1.00 . B B . 181 ASN HD21 1 1 
        7 14989 2 1  8 ASN HD22 H -13.934  13.262  -9.143 1.00 . B B . 181 ASN HD22 1 1 
        7 14990 2 1  8 ASN N    N -10.729  12.118 -11.857 1.00 . B B . 181 ASN N    1 1 
        7 14991 2 1  8 ASN ND2  N -13.135  12.749  -9.384 1.00 . B B . 181 ASN ND2  1 1 
        7 14992 2 1  8 ASN O    O  -7.876  13.573 -10.339 1.00 . B B . 181 ASN O    1 1 
        7 14993 2 1  8 ASN OD1  O -11.819  14.284  -8.406 1.00 . B B . 181 ASN OD1  1 1 
        7 14994 2 1  9 THR C    C  -5.984  12.151 -12.049 1.00 . B B . 182 THR C    1 1 
        7 14995 2 1  9 THR CA   C  -6.744  11.178 -11.153 1.00 . B B . 182 THR CA   1 1 
        7 14996 2 1  9 THR CB   C  -6.488   9.741 -11.642 1.00 . B B . 182 THR CB   1 1 
        7 14997 2 1  9 THR CG2  C  -4.997   9.471 -11.775 1.00 . B B . 182 THR CG2  1 1 
        7 14998 2 1  9 THR H    H  -8.810  10.808 -11.425 1.00 . B B . 182 THR H    1 1 
        7 14999 2 1  9 THR HA   H  -6.368  11.265 -10.144 1.00 . B B . 182 THR HA   1 1 
        7 15000 2 1  9 THR HB   H  -6.949   9.619 -12.612 1.00 . B B . 182 THR HB   1 1 
        7 15001 2 1  9 THR HG1  H  -6.566   8.799  -9.910 1.00 . B B . 182 THR HG1  1 1 
        7 15002 2 1  9 THR HG21 H  -4.500   9.735 -10.853 1.00 . B B . 182 THR HG21 1 1 
        7 15003 2 1  9 THR HG22 H  -4.595  10.063 -12.583 1.00 . B B . 182 THR HG22 1 1 
        7 15004 2 1  9 THR HG23 H  -4.838   8.423 -11.982 1.00 . B B . 182 THR HG23 1 1 
        7 15005 2 1  9 THR N    N  -8.168  11.487 -11.131 1.00 . B B . 182 THR N    1 1 
        7 15006 2 1  9 THR O    O  -4.932  12.666 -11.671 1.00 . B B . 182 THR O    1 1 
        7 15007 2 1  9 THR OG1  O  -7.069   8.802 -10.729 1.00 . B B . 182 THR OG1  1 1 
        7 15008 2 1 10 LYS C    C  -5.670  14.679 -13.558 1.00 . B B . 183 LYS C    1 1 
        7 15009 2 1 10 LYS CA   C  -5.897  13.309 -14.188 1.00 . B B . 183 LYS CA   1 1 
        7 15010 2 1 10 LYS CB   C  -6.768  13.450 -15.439 1.00 . B B . 183 LYS CB   1 1 
        7 15011 2 1 10 LYS CD   C  -5.832  14.420 -17.560 1.00 . B B . 183 LYS CD   1 1 
        7 15012 2 1 10 LYS CE   C  -6.971  14.616 -18.549 1.00 . B B . 183 LYS CE   1 1 
        7 15013 2 1 10 LYS CG   C  -6.024  13.159 -16.732 1.00 . B B . 183 LYS CG   1 1 
        7 15014 2 1 10 LYS H    H  -7.364  11.954 -13.482 1.00 . B B . 183 LYS H    1 1 
        7 15015 2 1 10 LYS HA   H  -4.943  12.891 -14.468 1.00 . B B . 183 LYS HA   1 1 
        7 15016 2 1 10 LYS HB2  H  -7.598  12.765 -15.364 1.00 . B B . 183 LYS HB2  1 1 
        7 15017 2 1 10 LYS HB3  H  -7.147  14.460 -15.486 1.00 . B B . 183 LYS HB3  1 1 
        7 15018 2 1 10 LYS HD2  H  -5.794  15.272 -16.898 1.00 . B B . 183 LYS HD2  1 1 
        7 15019 2 1 10 LYS HD3  H  -4.903  14.342 -18.105 1.00 . B B . 183 LYS HD3  1 1 
        7 15020 2 1 10 LYS HE2  H  -6.772  15.497 -19.137 1.00 . B B . 183 LYS HE2  1 1 
        7 15021 2 1 10 LYS HE3  H  -7.020  13.754 -19.197 1.00 . B B . 183 LYS HE3  1 1 
        7 15022 2 1 10 LYS HG2  H  -5.056  12.746 -16.495 1.00 . B B . 183 LYS HG2  1 1 
        7 15023 2 1 10 LYS HG3  H  -6.592  12.444 -17.308 1.00 . B B . 183 LYS HG3  1 1 
        7 15024 2 1 10 LYS HZ1  H  -8.212  15.514 -17.128 1.00 . B B . 183 LYS HZ1  1 1 
        7 15025 2 1 10 LYS HZ2  H  -8.563  13.883 -17.411 1.00 . B B . 183 LYS HZ2  1 1 
        7 15026 2 1 10 LYS HZ3  H  -9.014  15.054 -18.546 1.00 . B B . 183 LYS HZ3  1 1 
        7 15027 2 1 10 LYS N    N  -6.523  12.397 -13.238 1.00 . B B . 183 LYS N    1 1 
        7 15028 2 1 10 LYS NZ   N  -8.282  14.778 -17.860 1.00 . B B . 183 LYS NZ   1 1 
        7 15029 2 1 10 LYS O    O  -4.644  15.318 -13.790 1.00 . B B . 183 LYS O    1 1 
        7 15030 2 1 11 LYS C    C  -5.538  16.362 -10.938 1.00 . B B . 184 LYS C    1 1 
        7 15031 2 1 11 LYS CA   C  -6.536  16.417 -12.090 1.00 . B B . 184 LYS CA   1 1 
        7 15032 2 1 11 LYS CB   C  -7.909  16.850 -11.569 1.00 . B B . 184 LYS CB   1 1 
        7 15033 2 1 11 LYS CD   C  -7.847  19.361 -11.591 1.00 . B B . 184 LYS CD   1 1 
        7 15034 2 1 11 LYS CE   C  -8.545  20.620 -12.082 1.00 . B B . 184 LYS CE   1 1 
        7 15035 2 1 11 LYS CG   C  -8.438  18.113 -12.226 1.00 . B B . 184 LYS CG   1 1 
        7 15036 2 1 11 LYS H    H  -7.428  14.569 -12.610 1.00 . B B . 184 LYS H    1 1 
        7 15037 2 1 11 LYS HA   H  -6.192  17.140 -12.814 1.00 . B B . 184 LYS HA   1 1 
        7 15038 2 1 11 LYS HB2  H  -8.615  16.053 -11.749 1.00 . B B . 184 LYS HB2  1 1 
        7 15039 2 1 11 LYS HB3  H  -7.838  17.024 -10.506 1.00 . B B . 184 LYS HB3  1 1 
        7 15040 2 1 11 LYS HD2  H  -7.959  19.296 -10.518 1.00 . B B . 184 LYS HD2  1 1 
        7 15041 2 1 11 LYS HD3  H  -6.797  19.420 -11.842 1.00 . B B . 184 LYS HD3  1 1 
        7 15042 2 1 11 LYS HE2  H  -9.136  20.372 -12.950 1.00 . B B . 184 LYS HE2  1 1 
        7 15043 2 1 11 LYS HE3  H  -9.192  20.986 -11.298 1.00 . B B . 184 LYS HE3  1 1 
        7 15044 2 1 11 LYS HG2  H  -8.179  18.098 -13.274 1.00 . B B . 184 LYS HG2  1 1 
        7 15045 2 1 11 LYS HG3  H  -9.513  18.139 -12.118 1.00 . B B . 184 LYS HG3  1 1 
        7 15046 2 1 11 LYS HZ1  H  -8.046  22.429 -12.998 1.00 . B B . 184 LYS HZ1  1 1 
        7 15047 2 1 11 LYS HZ2  H  -6.799  21.286 -13.013 1.00 . B B . 184 LYS HZ2  1 1 
        7 15048 2 1 11 LYS HZ3  H  -7.171  22.112 -11.586 1.00 . B B . 184 LYS HZ3  1 1 
        7 15049 2 1 11 LYS N    N  -6.632  15.124 -12.757 1.00 . B B . 184 LYS N    1 1 
        7 15050 2 1 11 LYS NZ   N  -7.572  21.687 -12.445 1.00 . B B . 184 LYS NZ   1 1 
        7 15051 2 1 11 LYS O    O  -4.880  17.355 -10.624 1.00 . B B . 184 LYS O    1 1 
        7 15052 2 1 12 VAL C    C  -3.059  15.084  -9.659 1.00 . B B . 185 VAL C    1 1 
        7 15053 2 1 12 VAL CA   C  -4.509  15.010  -9.193 1.00 . B B . 185 VAL CA   1 1 
        7 15054 2 1 12 VAL CB   C  -4.744  13.660  -8.491 1.00 . B B . 185 VAL CB   1 1 
        7 15055 2 1 12 VAL CG1  C  -3.755  13.473  -7.351 1.00 . B B . 185 VAL CG1  1 1 
        7 15056 2 1 12 VAL CG2  C  -6.176  13.563  -7.987 1.00 . B B . 185 VAL CG2  1 1 
        7 15057 2 1 12 VAL H    H  -5.981  14.441 -10.605 1.00 . B B . 185 VAL H    1 1 
        7 15058 2 1 12 VAL HA   H  -4.689  15.800  -8.479 1.00 . B B . 185 VAL HA   1 1 
        7 15059 2 1 12 VAL HB   H  -4.583  12.871  -9.211 1.00 . B B . 185 VAL HB   1 1 
        7 15060 2 1 12 VAL HG11 H  -4.250  12.988  -6.522 1.00 . B B . 185 VAL HG11 1 1 
        7 15061 2 1 12 VAL HG12 H  -2.930  12.861  -7.686 1.00 . B B . 185 VAL HG12 1 1 
        7 15062 2 1 12 VAL HG13 H  -3.384  14.436  -7.034 1.00 . B B . 185 VAL HG13 1 1 
        7 15063 2 1 12 VAL HG21 H  -6.181  13.588  -6.908 1.00 . B B . 185 VAL HG21 1 1 
        7 15064 2 1 12 VAL HG22 H  -6.749  14.395  -8.370 1.00 . B B . 185 VAL HG22 1 1 
        7 15065 2 1 12 VAL HG23 H  -6.616  12.637  -8.327 1.00 . B B . 185 VAL HG23 1 1 
        7 15066 2 1 12 VAL N    N  -5.430  15.195 -10.310 1.00 . B B . 185 VAL N    1 1 
        7 15067 2 1 12 VAL O    O  -2.208  15.656  -8.979 1.00 . B B . 185 VAL O    1 1 
        7 15068 2 1 13 ALA C    C  -1.051  15.895 -11.871 1.00 . B B . 186 ALA C    1 1 
        7 15069 2 1 13 ALA CA   C  -1.439  14.505 -11.380 1.00 . B B . 186 ALA CA   1 1 
        7 15070 2 1 13 ALA CB   C  -1.336  13.495 -12.513 1.00 . B B . 186 ALA CB   1 1 
        7 15071 2 1 13 ALA H    H  -3.508  14.064 -11.318 1.00 . B B . 186 ALA H    1 1 
        7 15072 2 1 13 ALA HA   H  -0.755  14.206 -10.600 1.00 . B B . 186 ALA HA   1 1 
        7 15073 2 1 13 ALA HB1  H  -2.328  13.218 -12.839 1.00 . B B . 186 ALA HB1  1 1 
        7 15074 2 1 13 ALA HB2  H  -0.795  13.935 -13.337 1.00 . B B . 186 ALA HB2  1 1 
        7 15075 2 1 13 ALA HB3  H  -0.813  12.617 -12.166 1.00 . B B . 186 ALA HB3  1 1 
        7 15076 2 1 13 ALA N    N  -2.787  14.503 -10.822 1.00 . B B . 186 ALA N    1 1 
        7 15077 2 1 13 ALA O    O   0.096  16.316 -11.727 1.00 . B B . 186 ALA O    1 1 
        7 15078 2 1 14 ASN C    C  -1.442  18.912 -11.831 1.00 . B B . 187 ASN C    1 1 
        7 15079 2 1 14 ASN CA   C  -1.772  17.946 -12.966 1.00 . B B . 187 ASN CA   1 1 
        7 15080 2 1 14 ASN CB   C  -2.994  18.449 -13.737 1.00 . B B . 187 ASN CB   1 1 
        7 15081 2 1 14 ASN CG   C  -2.981  19.953 -13.924 1.00 . B B . 187 ASN CG   1 1 
        7 15082 2 1 14 ASN H    H  -2.909  16.213 -12.538 1.00 . B B . 187 ASN H    1 1 
        7 15083 2 1 14 ASN HA   H  -0.928  17.897 -13.638 1.00 . B B . 187 ASN HA   1 1 
        7 15084 2 1 14 ASN HB2  H  -3.012  17.984 -14.713 1.00 . B B . 187 ASN HB2  1 1 
        7 15085 2 1 14 ASN HB3  H  -3.890  18.178 -13.198 1.00 . B B . 187 ASN HB3  1 1 
        7 15086 2 1 14 ASN HD21 H  -3.960  20.199 -12.211 1.00 . B B . 187 ASN HD21 1 1 
        7 15087 2 1 14 ASN HD22 H  -3.569  21.648 -13.067 1.00 . B B . 187 ASN HD22 1 1 
        7 15088 2 1 14 ASN N    N  -2.014  16.603 -12.452 1.00 . B B . 187 ASN N    1 1 
        7 15089 2 1 14 ASN ND2  N  -3.562  20.673 -12.971 1.00 . B B . 187 ASN ND2  1 1 
        7 15090 2 1 14 ASN O    O  -0.789  19.933 -12.042 1.00 . B B . 187 ASN O    1 1 
        7 15091 2 1 14 ASN OD1  O  -2.456  20.463 -14.914 1.00 . B B . 187 ASN OD1  1 1 
        7 15092 2 1 15 ALA C    C  -0.156  19.688  -9.289 1.00 . B B . 188 ALA C    1 1 
        7 15093 2 1 15 ALA CA   C  -1.646  19.414  -9.459 1.00 . B B . 188 ALA CA   1 1 
        7 15094 2 1 15 ALA CB   C  -2.210  18.753  -8.209 1.00 . B B . 188 ALA CB   1 1 
        7 15095 2 1 15 ALA H    H  -2.410  17.752 -10.522 1.00 . B B . 188 ALA H    1 1 
        7 15096 2 1 15 ALA HA   H  -2.161  20.352  -9.604 1.00 . B B . 188 ALA HA   1 1 
        7 15097 2 1 15 ALA HB1  H  -1.432  18.185  -7.721 1.00 . B B . 188 ALA HB1  1 1 
        7 15098 2 1 15 ALA HB2  H  -2.576  19.515  -7.535 1.00 . B B . 188 ALA HB2  1 1 
        7 15099 2 1 15 ALA HB3  H  -3.020  18.095  -8.483 1.00 . B B . 188 ALA HB3  1 1 
        7 15100 2 1 15 ALA N    N  -1.896  18.578 -10.627 1.00 . B B . 188 ALA N    1 1 
        7 15101 2 1 15 ALA O    O   0.253  20.827  -9.060 1.00 . B B . 188 ALA O    1 1 
        7 15102 2 1 16 PHE C    C   2.648  19.811 -10.223 1.00 . B B . 189 PHE C    1 1 
        7 15103 2 1 16 PHE CA   C   2.097  18.768  -9.257 1.00 . B B . 189 PHE CA   1 1 
        7 15104 2 1 16 PHE CB   C   2.777  17.419  -9.502 1.00 . B B . 189 PHE CB   1 1 
        7 15105 2 1 16 PHE CD1  C   2.221  16.642  -7.182 1.00 . B B . 189 PHE CD1  1 1 
        7 15106 2 1 16 PHE CD2  C   2.112  15.061  -8.963 1.00 . B B . 189 PHE CD2  1 1 
        7 15107 2 1 16 PHE CE1  C   1.838  15.663  -6.284 1.00 . B B . 189 PHE CE1  1 1 
        7 15108 2 1 16 PHE CE2  C   1.728  14.078  -8.070 1.00 . B B . 189 PHE CE2  1 1 
        7 15109 2 1 16 PHE CG   C   2.362  16.352  -8.529 1.00 . B B . 189 PHE CG   1 1 
        7 15110 2 1 16 PHE CZ   C   1.593  14.379  -6.729 1.00 . B B . 189 PHE CZ   1 1 
        7 15111 2 1 16 PHE H    H   0.265  17.756  -9.583 1.00 . B B . 189 PHE H    1 1 
        7 15112 2 1 16 PHE HA   H   2.301  19.086  -8.246 1.00 . B B . 189 PHE HA   1 1 
        7 15113 2 1 16 PHE HB2  H   2.531  17.075 -10.495 1.00 . B B . 189 PHE HB2  1 1 
        7 15114 2 1 16 PHE HB3  H   3.846  17.544  -9.423 1.00 . B B . 189 PHE HB3  1 1 
        7 15115 2 1 16 PHE HD1  H   2.413  17.647  -6.832 1.00 . B B . 189 PHE HD1  1 1 
        7 15116 2 1 16 PHE HD2  H   2.218  14.823 -10.011 1.00 . B B . 189 PHE HD2  1 1 
        7 15117 2 1 16 PHE HE1  H   1.734  15.902  -5.237 1.00 . B B . 189 PHE HE1  1 1 
        7 15118 2 1 16 PHE HE2  H   1.538  13.074  -8.420 1.00 . B B . 189 PHE HE2  1 1 
        7 15119 2 1 16 PHE HZ   H   1.294  13.612  -6.029 1.00 . B B . 189 PHE HZ   1 1 
        7 15120 2 1 16 PHE N    N   0.651  18.639  -9.401 1.00 . B B . 189 PHE N    1 1 
        7 15121 2 1 16 PHE O    O   3.687  20.420  -9.970 1.00 . B B . 189 PHE O    1 1 
        7 15122 2 1 17 GLY C    C   3.439  20.426 -13.252 1.00 . B B . 190 GLY C    1 1 
        7 15123 2 1 17 GLY CA   C   2.378  20.982 -12.322 1.00 . B B . 190 GLY CA   1 1 
        7 15124 2 1 17 GLY H    H   1.123  19.498 -11.482 1.00 . B B . 190 GLY H    1 1 
        7 15125 2 1 17 GLY HA2  H   1.526  21.290 -12.907 1.00 . B B . 190 GLY HA2  1 1 
        7 15126 2 1 17 GLY HA3  H   2.781  21.845 -11.811 1.00 . B B . 190 GLY HA3  1 1 
        7 15127 2 1 17 GLY N    N   1.944  20.012 -11.333 1.00 . B B . 190 GLY N    1 1 
        7 15128 2 1 17 GLY O    O   4.627  20.433 -12.926 1.00 . B B . 190 GLY O    1 1 
        7 15129 2 1 18 LEU C    C   3.648  19.932 -16.786 1.00 . B B . 191 LEU C    1 1 
        7 15130 2 1 18 LEU CA   C   3.931  19.379 -15.394 1.00 . B B . 191 LEU CA   1 1 
        7 15131 2 1 18 LEU CB   C   3.823  17.854 -15.406 1.00 . B B . 191 LEU CB   1 1 
        7 15132 2 1 18 LEU CD1  C   3.349  16.092 -13.685 1.00 . B B . 191 LEU CD1  1 1 
        7 15133 2 1 18 LEU CD2  C   5.697  16.488 -14.453 1.00 . B B . 191 LEU CD2  1 1 
        7 15134 2 1 18 LEU CG   C   4.349  17.133 -14.164 1.00 . B B . 191 LEU CG   1 1 
        7 15135 2 1 18 LEU H    H   2.052  19.966 -14.616 1.00 . B B . 191 LEU H    1 1 
        7 15136 2 1 18 LEU HA   H   4.934  19.659 -15.105 1.00 . B B . 191 LEU HA   1 1 
        7 15137 2 1 18 LEU HB2  H   2.780  17.596 -15.520 1.00 . B B . 191 LEU HB2  1 1 
        7 15138 2 1 18 LEU HB3  H   4.376  17.490 -16.259 1.00 . B B . 191 LEU HB3  1 1 
        7 15139 2 1 18 LEU HD11 H   3.321  15.272 -14.388 1.00 . B B . 191 LEU HD11 1 1 
        7 15140 2 1 18 LEU HD12 H   2.369  16.540 -13.616 1.00 . B B . 191 LEU HD12 1 1 
        7 15141 2 1 18 LEU HD13 H   3.647  15.726 -12.715 1.00 . B B . 191 LEU HD13 1 1 
        7 15142 2 1 18 LEU HD21 H   6.305  16.510 -13.561 1.00 . B B . 191 LEU HD21 1 1 
        7 15143 2 1 18 LEU HD22 H   6.195  17.033 -15.242 1.00 . B B . 191 LEU HD22 1 1 
        7 15144 2 1 18 LEU HD23 H   5.547  15.464 -14.763 1.00 . B B . 191 LEU HD23 1 1 
        7 15145 2 1 18 LEU HG   H   4.486  17.853 -13.369 1.00 . B B . 191 LEU HG   1 1 
        7 15146 2 1 18 LEU N    N   3.010  19.943 -14.412 1.00 . B B . 191 LEU N    1 1 
        7 15147 2 1 18 LEU O    O   4.390  20.772 -17.294 1.00 . B B . 191 LEU O    1 1 
        7 15148 2 1 19 ASN C    C   0.906  19.210 -19.192 1.00 . B B . 192 ASN C    1 1 
        7 15149 2 1 19 ASN CA   C   2.187  19.903 -18.733 1.00 . B B . 192 ASN CA   1 1 
        7 15150 2 1 19 ASN CB   C   3.315  19.625 -19.729 1.00 . B B . 192 ASN CB   1 1 
        7 15151 2 1 19 ASN CG   C   4.031  20.893 -20.157 1.00 . B B . 192 ASN CG   1 1 
        7 15152 2 1 19 ASN H    H   2.016  18.786 -16.942 1.00 . B B . 192 ASN H    1 1 
        7 15153 2 1 19 ASN HA   H   2.011  20.966 -18.688 1.00 . B B . 192 ASN HA   1 1 
        7 15154 2 1 19 ASN HB2  H   4.037  18.965 -19.272 1.00 . B B . 192 ASN HB2  1 1 
        7 15155 2 1 19 ASN HB3  H   2.903  19.152 -20.607 1.00 . B B . 192 ASN HB3  1 1 
        7 15156 2 1 19 ASN HD21 H   5.760  19.914 -20.243 1.00 . B B . 192 ASN HD21 1 1 
        7 15157 2 1 19 ASN HD22 H   5.825  21.592 -20.648 1.00 . B B . 192 ASN HD22 1 1 
        7 15158 2 1 19 ASN N    N   2.569  19.455 -17.398 1.00 . B B . 192 ASN N    1 1 
        7 15159 2 1 19 ASN ND2  N   5.337  20.789 -20.371 1.00 . B B . 192 ASN ND2  1 1 
        7 15160 2 1 19 ASN O    O  -0.163  19.819 -19.220 1.00 . B B . 192 ASN O    1 1 
        7 15161 2 1 19 ASN OD1  O   3.417  21.950 -20.294 1.00 . B B . 192 ASN OD1  1 1 
        7 15162 2 1 20 GLU C    C   0.282  15.727 -20.333 1.00 . B B . 193 GLU C    1 1 
        7 15163 2 1 20 GLU CA   C  -0.122  17.163 -20.011 1.00 . B B . 193 GLU CA   1 1 
        7 15164 2 1 20 GLU CB   C  -0.747  17.817 -21.244 1.00 . B B . 193 GLU CB   1 1 
        7 15165 2 1 20 GLU CD   C  -0.362  18.935 -23.477 1.00 . B B . 193 GLU CD   1 1 
        7 15166 2 1 20 GLU CG   C   0.268  18.204 -22.307 1.00 . B B . 193 GLU CG   1 1 
        7 15167 2 1 20 GLU H    H   1.905  17.507 -19.509 1.00 . B B . 193 GLU H    1 1 
        7 15168 2 1 20 GLU HA   H  -0.852  17.148 -19.215 1.00 . B B . 193 GLU HA   1 1 
        7 15169 2 1 20 GLU HB2  H  -1.454  17.129 -21.685 1.00 . B B . 193 GLU HB2  1 1 
        7 15170 2 1 20 GLU HB3  H  -1.272  18.710 -20.937 1.00 . B B . 193 GLU HB3  1 1 
        7 15171 2 1 20 GLU HG2  H   1.011  18.847 -21.860 1.00 . B B . 193 GLU HG2  1 1 
        7 15172 2 1 20 GLU HG3  H   0.744  17.308 -22.676 1.00 . B B . 193 GLU HG3  1 1 
        7 15173 2 1 20 GLU N    N   1.026  17.937 -19.552 1.00 . B B . 193 GLU N    1 1 
        7 15174 2 1 20 GLU O    O  -0.413  14.780 -19.972 1.00 . B B . 193 GLU O    1 1 
        7 15175 2 1 20 GLU OE1  O  -1.601  19.087 -23.484 1.00 . B B . 193 GLU OE1  1 1 
        7 15176 2 1 20 GLU OE2  O   0.385  19.355 -24.386 1.00 . B B . 193 GLU OE2  1 1 
        7 15177 2 1 21 GLU C    C   2.419  13.503 -20.164 1.00 . B B . 194 GLU C    1 1 
        7 15178 2 1 21 GLU CA   C   1.909  14.258 -21.389 1.00 . B B . 194 GLU CA   1 1 
        7 15179 2 1 21 GLU CB   C   3.028  14.383 -22.426 1.00 . B B . 194 GLU CB   1 1 
        7 15180 2 1 21 GLU CD   C   4.055  13.229 -24.424 1.00 . B B . 194 GLU CD   1 1 
        7 15181 2 1 21 GLU CG   C   3.426  13.059 -23.055 1.00 . B B . 194 GLU CG   1 1 
        7 15182 2 1 21 GLU H    H   1.924  16.371 -21.277 1.00 . B B . 194 GLU H    1 1 
        7 15183 2 1 21 GLU HA   H   1.089  13.705 -21.822 1.00 . B B . 194 GLU HA   1 1 
        7 15184 2 1 21 GLU HB2  H   2.700  15.048 -23.212 1.00 . B B . 194 GLU HB2  1 1 
        7 15185 2 1 21 GLU HB3  H   3.899  14.807 -21.948 1.00 . B B . 194 GLU HB3  1 1 
        7 15186 2 1 21 GLU HG2  H   4.136  12.566 -22.408 1.00 . B B . 194 GLU HG2  1 1 
        7 15187 2 1 21 GLU HG3  H   2.543  12.443 -23.155 1.00 . B B . 194 GLU HG3  1 1 
        7 15188 2 1 21 GLU N    N   1.413  15.577 -21.016 1.00 . B B . 194 GLU N    1 1 
        7 15189 2 1 21 GLU O    O   2.212  12.295 -20.036 1.00 . B B . 194 GLU O    1 1 
        7 15190 2 1 21 GLU OE1  O   4.695  14.276 -24.656 1.00 . B B . 194 GLU OE1  1 1 
        7 15191 2 1 21 GLU OE2  O   3.907  12.317 -25.264 1.00 . B B . 194 GLU OE2  1 1 
        7 15192 2 1 22 ASP C    C   2.511  13.004 -17.212 1.00 . B B . 195 ASP C    1 1 
        7 15193 2 1 22 ASP CA   C   3.624  13.622 -18.054 1.00 . B B . 195 ASP CA   1 1 
        7 15194 2 1 22 ASP CB   C   4.379  14.668 -17.233 1.00 . B B . 195 ASP CB   1 1 
        7 15195 2 1 22 ASP CG   C   5.489  15.333 -18.023 1.00 . B B . 195 ASP CG   1 1 
        7 15196 2 1 22 ASP H    H   3.217  15.180 -19.427 1.00 . B B . 195 ASP H    1 1 
        7 15197 2 1 22 ASP HA   H   4.311  12.842 -18.345 1.00 . B B . 195 ASP HA   1 1 
        7 15198 2 1 22 ASP HB2  H   3.685  15.431 -16.910 1.00 . B B . 195 ASP HB2  1 1 
        7 15199 2 1 22 ASP HB3  H   4.814  14.192 -16.366 1.00 . B B . 195 ASP HB3  1 1 
        7 15200 2 1 22 ASP N    N   3.085  14.222 -19.268 1.00 . B B . 195 ASP N    1 1 
        7 15201 2 1 22 ASP O    O   2.678  11.930 -16.632 1.00 . B B . 195 ASP O    1 1 
        7 15202 2 1 22 ASP OD1  O   5.175  16.116 -18.944 1.00 . B B . 195 ASP OD1  1 1 
        7 15203 2 1 22 ASP OD2  O   6.671  15.070 -17.720 1.00 . B B . 195 ASP OD2  1 1 
        7 15204 2 1 23 THR C    C  -0.280  11.882 -16.925 1.00 . B B . 196 THR C    1 1 
        7 15205 2 1 23 THR CA   C   0.234  13.210 -16.379 1.00 . B B . 196 THR CA   1 1 
        7 15206 2 1 23 THR CB   C  -0.917  14.233 -16.381 1.00 . B B . 196 THR CB   1 1 
        7 15207 2 1 23 THR CG2  C  -2.116  13.702 -15.610 1.00 . B B . 196 THR CG2  1 1 
        7 15208 2 1 23 THR H    H   1.301  14.538 -17.634 1.00 . B B . 196 THR H    1 1 
        7 15209 2 1 23 THR HA   H   0.559  13.066 -15.358 1.00 . B B . 196 THR HA   1 1 
        7 15210 2 1 23 THR HB   H  -1.216  14.413 -17.404 1.00 . B B . 196 THR HB   1 1 
        7 15211 2 1 23 THR HG1  H  -0.360  15.349 -14.853 1.00 . B B . 196 THR HG1  1 1 
        7 15212 2 1 23 THR HG21 H  -2.475  14.464 -14.933 1.00 . B B . 196 THR HG21 1 1 
        7 15213 2 1 23 THR HG22 H  -1.823  12.828 -15.047 1.00 . B B . 196 THR HG22 1 1 
        7 15214 2 1 23 THR HG23 H  -2.900  13.438 -16.302 1.00 . B B . 196 THR HG23 1 1 
        7 15215 2 1 23 THR N    N   1.373  13.689 -17.150 1.00 . B B . 196 THR N    1 1 
        7 15216 2 1 23 THR O    O  -0.594  10.967 -16.165 1.00 . B B . 196 THR O    1 1 
        7 15217 2 1 23 THR OG1  O  -0.477  15.465 -15.799 1.00 . B B . 196 THR OG1  1 1 
        7 15218 2 1 24 ASN C    C   0.128   9.415 -18.668 1.00 . B B . 197 ASN C    1 1 
        7 15219 2 1 24 ASN CA   C  -0.842  10.569 -18.897 1.00 . B B . 197 ASN CA   1 1 
        7 15220 2 1 24 ASN CB   C  -1.027  10.805 -20.397 1.00 . B B . 197 ASN CB   1 1 
        7 15221 2 1 24 ASN CG   C  -2.455  11.171 -20.753 1.00 . B B . 197 ASN CG   1 1 
        7 15222 2 1 24 ASN H    H  -0.101  12.550 -18.802 1.00 . B B . 197 ASN H    1 1 
        7 15223 2 1 24 ASN HA   H  -1.796  10.314 -18.461 1.00 . B B . 197 ASN HA   1 1 
        7 15224 2 1 24 ASN HB2  H  -0.380  11.611 -20.710 1.00 . B B . 197 ASN HB2  1 1 
        7 15225 2 1 24 ASN HB3  H  -0.760   9.906 -20.932 1.00 . B B . 197 ASN HB3  1 1 
        7 15226 2 1 24 ASN HD21 H  -1.884  13.009 -21.255 1.00 . B B . 197 ASN HD21 1 1 
        7 15227 2 1 24 ASN HD22 H  -3.570  12.673 -21.426 1.00 . B B . 197 ASN HD22 1 1 
        7 15228 2 1 24 ASN N    N  -0.365  11.785 -18.248 1.00 . B B . 197 ASN N    1 1 
        7 15229 2 1 24 ASN ND2  N  -2.656  12.409 -21.189 1.00 . B B . 197 ASN ND2  1 1 
        7 15230 2 1 24 ASN O    O  -0.286   8.270 -18.476 1.00 . B B . 197 ASN O    1 1 
        7 15231 2 1 24 ASN OD1  O  -3.365  10.350 -20.639 1.00 . B B . 197 ASN OD1  1 1 
        7 15232 2 1 25 LEU C    C   2.308   8.060 -17.109 1.00 . B B . 198 LEU C    1 1 
        7 15233 2 1 25 LEU CA   C   2.451   8.710 -18.481 1.00 . B B . 198 LEU CA   1 1 
        7 15234 2 1 25 LEU CB   C   3.840   9.333 -18.621 1.00 . B B . 198 LEU CB   1 1 
        7 15235 2 1 25 LEU CD1  C   5.279   8.234 -20.354 1.00 . B B . 198 LEU CD1  1 1 
        7 15236 2 1 25 LEU CD2  C   6.238   8.804 -18.116 1.00 . B B . 198 LEU CD2  1 1 
        7 15237 2 1 25 LEU CG   C   4.992   8.357 -18.866 1.00 . B B . 198 LEU CG   1 1 
        7 15238 2 1 25 LEU H    H   1.689  10.651 -18.845 1.00 . B B . 198 LEU H    1 1 
        7 15239 2 1 25 LEU HA   H   2.327   7.951 -19.240 1.00 . B B . 198 LEU HA   1 1 
        7 15240 2 1 25 LEU HB2  H   3.811  10.024 -19.449 1.00 . B B . 198 LEU HB2  1 1 
        7 15241 2 1 25 LEU HB3  H   4.053   9.875 -17.710 1.00 . B B . 198 LEU HB3  1 1 
        7 15242 2 1 25 LEU HD11 H   5.594   9.191 -20.742 1.00 . B B . 198 LEU HD11 1 1 
        7 15243 2 1 25 LEU HD12 H   4.384   7.915 -20.868 1.00 . B B . 198 LEU HD12 1 1 
        7 15244 2 1 25 LEU HD13 H   6.061   7.507 -20.511 1.00 . B B . 198 LEU HD13 1 1 
        7 15245 2 1 25 LEU HD21 H   6.201   9.872 -17.959 1.00 . B B . 198 LEU HD21 1 1 
        7 15246 2 1 25 LEU HD22 H   7.115   8.556 -18.697 1.00 . B B . 198 LEU HD22 1 1 
        7 15247 2 1 25 LEU HD23 H   6.284   8.300 -17.162 1.00 . B B . 198 LEU HD23 1 1 
        7 15248 2 1 25 LEU HG   H   4.711   7.380 -18.499 1.00 . B B . 198 LEU HG   1 1 
        7 15249 2 1 25 LEU N    N   1.420   9.721 -18.687 1.00 . B B . 198 LEU N    1 1 
        7 15250 2 1 25 LEU O    O   2.396   6.838 -16.976 1.00 . B B . 198 LEU O    1 1 
        7 15251 2 1 26 LEU C    C   0.701   7.490 -14.611 1.00 . B B . 199 LEU C    1 1 
        7 15252 2 1 26 LEU CA   C   1.929   8.388 -14.726 1.00 . B B . 199 LEU CA   1 1 
        7 15253 2 1 26 LEU CB   C   1.813   9.558 -13.749 1.00 . B B . 199 LEU CB   1 1 
        7 15254 2 1 26 LEU CD1  C   2.856   9.314 -11.482 1.00 . B B . 199 LEU CD1  1 1 
        7 15255 2 1 26 LEU CD2  C   0.477  10.064 -11.688 1.00 . B B . 199 LEU CD2  1 1 
        7 15256 2 1 26 LEU CG   C   1.570   9.188 -12.285 1.00 . B B . 199 LEU CG   1 1 
        7 15257 2 1 26 LEU H    H   2.027   9.846 -16.257 1.00 . B B . 199 LEU H    1 1 
        7 15258 2 1 26 LEU HA   H   2.807   7.810 -14.481 1.00 . B B . 199 LEU HA   1 1 
        7 15259 2 1 26 LEU HB2  H   2.731  10.123 -13.798 1.00 . B B . 199 LEU HB2  1 1 
        7 15260 2 1 26 LEU HB3  H   0.991  10.181 -14.074 1.00 . B B . 199 LEU HB3  1 1 
        7 15261 2 1 26 LEU HD11 H   3.507  10.032 -11.955 1.00 . B B . 199 LEU HD11 1 1 
        7 15262 2 1 26 LEU HD12 H   3.348   8.354 -11.439 1.00 . B B . 199 LEU HD12 1 1 
        7 15263 2 1 26 LEU HD13 H   2.623   9.643 -10.480 1.00 . B B . 199 LEU HD13 1 1 
        7 15264 2 1 26 LEU HD21 H   0.925  10.927 -11.219 1.00 . B B . 199 LEU HD21 1 1 
        7 15265 2 1 26 LEU HD22 H  -0.073   9.499 -10.951 1.00 . B B . 199 LEU HD22 1 1 
        7 15266 2 1 26 LEU HD23 H  -0.193  10.387 -12.471 1.00 . B B . 199 LEU HD23 1 1 
        7 15267 2 1 26 LEU HG   H   1.241   8.159 -12.230 1.00 . B B . 199 LEU HG   1 1 
        7 15268 2 1 26 LEU N    N   2.086   8.883 -16.090 1.00 . B B . 199 LEU N    1 1 
        7 15269 2 1 26 LEU O    O   0.772   6.393 -14.057 1.00 . B B . 199 LEU O    1 1 
        7 15270 2 1 27 ILE C    C  -1.541   5.905 -15.892 1.00 . B B . 200 ILE C    1 1 
        7 15271 2 1 27 ILE CA   C  -1.665   7.201 -15.100 1.00 . B B . 200 ILE CA   1 1 
        7 15272 2 1 27 ILE CB   C  -2.845   8.020 -15.656 1.00 . B B . 200 ILE CB   1 1 
        7 15273 2 1 27 ILE CD1  C  -4.221  10.130 -15.290 1.00 . B B . 200 ILE CD1  1 1 
        7 15274 2 1 27 ILE CG1  C  -3.068   9.276 -14.811 1.00 . B B . 200 ILE CG1  1 1 
        7 15275 2 1 27 ILE CG2  C  -4.107   7.171 -15.695 1.00 . B B . 200 ILE CG2  1 1 
        7 15276 2 1 27 ILE H    H  -0.415   8.844 -15.568 1.00 . B B . 200 ILE H    1 1 
        7 15277 2 1 27 ILE HA   H  -1.874   6.962 -14.067 1.00 . B B . 200 ILE HA   1 1 
        7 15278 2 1 27 ILE HB   H  -2.606   8.313 -16.667 1.00 . B B . 200 ILE HB   1 1 
        7 15279 2 1 27 ILE HD11 H  -5.139   9.563 -15.227 1.00 . B B . 200 ILE HD11 1 1 
        7 15280 2 1 27 ILE HD12 H  -4.300  11.010 -14.669 1.00 . B B . 200 ILE HD12 1 1 
        7 15281 2 1 27 ILE HD13 H  -4.050  10.425 -16.314 1.00 . B B . 200 ILE HD13 1 1 
        7 15282 2 1 27 ILE HG12 H  -3.272   8.985 -13.793 1.00 . B B . 200 ILE HG12 1 1 
        7 15283 2 1 27 ILE HG13 H  -2.172   9.880 -14.836 1.00 . B B . 200 ILE HG13 1 1 
        7 15284 2 1 27 ILE HG21 H  -3.951   6.324 -16.348 1.00 . B B . 200 ILE HG21 1 1 
        7 15285 2 1 27 ILE HG22 H  -4.335   6.820 -14.701 1.00 . B B . 200 ILE HG22 1 1 
        7 15286 2 1 27 ILE HG23 H  -4.929   7.763 -16.066 1.00 . B B . 200 ILE HG23 1 1 
        7 15287 2 1 27 ILE N    N  -0.423   7.963 -15.141 1.00 . B B . 200 ILE N    1 1 
        7 15288 2 1 27 ILE O    O  -2.165   4.899 -15.556 1.00 . B B . 200 ILE O    1 1 
        7 15289 2 1 28 ASN C    C   0.158   3.644 -16.999 1.00 . B B . 201 ASN C    1 1 
        7 15290 2 1 28 ASN CA   C  -0.522   4.761 -17.784 1.00 . B B . 201 ASN CA   1 1 
        7 15291 2 1 28 ASN CB   C   0.321   5.126 -19.007 1.00 . B B . 201 ASN CB   1 1 
        7 15292 2 1 28 ASN CG   C   0.141   4.143 -20.148 1.00 . B B . 201 ASN CG   1 1 
        7 15293 2 1 28 ASN H    H  -0.259   6.767 -17.161 1.00 . B B . 201 ASN H    1 1 
        7 15294 2 1 28 ASN HA   H  -1.490   4.416 -18.115 1.00 . B B . 201 ASN HA   1 1 
        7 15295 2 1 28 ASN HB2  H   0.034   6.109 -19.354 1.00 . B B . 201 ASN HB2  1 1 
        7 15296 2 1 28 ASN HB3  H   1.364   5.139 -18.728 1.00 . B B . 201 ASN HB3  1 1 
        7 15297 2 1 28 ASN HD21 H   0.822   5.488 -21.446 1.00 . B B . 201 ASN HD21 1 1 
        7 15298 2 1 28 ASN HD22 H   0.372   3.958 -22.113 1.00 . B B . 201 ASN HD22 1 1 
        7 15299 2 1 28 ASN N    N  -0.729   5.936 -16.943 1.00 . B B . 201 ASN N    1 1 
        7 15300 2 1 28 ASN ND2  N   0.480   4.573 -21.358 1.00 . B B . 201 ASN ND2  1 1 
        7 15301 2 1 28 ASN O    O  -0.145   2.467 -17.187 1.00 . B B . 201 ASN O    1 1 
        7 15302 2 1 28 ASN OD1  O  -0.297   3.012 -19.943 1.00 . B B . 201 ASN OD1  1 1 
        7 15303 2 1 29 ALA C    C   0.904   2.485 -14.206 1.00 . B B . 202 ALA C    1 1 
        7 15304 2 1 29 ALA CA   C   1.799   3.053 -15.302 1.00 . B B . 202 ALA CA   1 1 
        7 15305 2 1 29 ALA CB   C   3.040   3.693 -14.695 1.00 . B B . 202 ALA CB   1 1 
        7 15306 2 1 29 ALA H    H   1.276   4.977 -16.013 1.00 . B B . 202 ALA H    1 1 
        7 15307 2 1 29 ALA HA   H   2.118   2.247 -15.946 1.00 . B B . 202 ALA HA   1 1 
        7 15308 2 1 29 ALA HB1  H   3.069   3.487 -13.636 1.00 . B B . 202 ALA HB1  1 1 
        7 15309 2 1 29 ALA HB2  H   3.921   3.285 -15.167 1.00 . B B . 202 ALA HB2  1 1 
        7 15310 2 1 29 ALA HB3  H   3.008   4.760 -14.853 1.00 . B B . 202 ALA HB3  1 1 
        7 15311 2 1 29 ALA N    N   1.078   4.022 -16.118 1.00 . B B . 202 ALA N    1 1 
        7 15312 2 1 29 ALA O    O   0.889   1.277 -13.967 1.00 . B B . 202 ALA O    1 1 
        7 15313 2 1 30 VAL C    C  -1.902   2.131 -13.014 1.00 . B B . 203 VAL C    1 1 
        7 15314 2 1 30 VAL CA   C  -0.737   2.948 -12.469 1.00 . B B . 203 VAL CA   1 1 
        7 15315 2 1 30 VAL CB   C  -1.291   4.162 -11.700 1.00 . B B . 203 VAL CB   1 1 
        7 15316 2 1 30 VAL CG1  C  -1.978   3.715 -10.419 1.00 . B B . 203 VAL CG1  1 1 
        7 15317 2 1 30 VAL CG2  C  -0.179   5.155 -11.399 1.00 . B B . 203 VAL CG2  1 1 
        7 15318 2 1 30 VAL H    H   0.217   4.313 -13.776 1.00 . B B . 203 VAL H    1 1 
        7 15319 2 1 30 VAL HA   H  -0.173   2.338 -11.778 1.00 . B B . 203 VAL HA   1 1 
        7 15320 2 1 30 VAL HB   H  -2.024   4.653 -12.323 1.00 . B B . 203 VAL HB   1 1 
        7 15321 2 1 30 VAL HG11 H  -1.450   2.868 -10.004 1.00 . B B . 203 VAL HG11 1 1 
        7 15322 2 1 30 VAL HG12 H  -1.977   4.526  -9.706 1.00 . B B . 203 VAL HG12 1 1 
        7 15323 2 1 30 VAL HG13 H  -2.997   3.430 -10.638 1.00 . B B . 203 VAL HG13 1 1 
        7 15324 2 1 30 VAL HG21 H  -0.237   5.460 -10.364 1.00 . B B . 203 VAL HG21 1 1 
        7 15325 2 1 30 VAL HG22 H   0.777   4.690 -11.584 1.00 . B B . 203 VAL HG22 1 1 
        7 15326 2 1 30 VAL HG23 H  -0.287   6.021 -12.035 1.00 . B B . 203 VAL HG23 1 1 
        7 15327 2 1 30 VAL N    N   0.161   3.363 -13.540 1.00 . B B . 203 VAL N    1 1 
        7 15328 2 1 30 VAL O    O  -2.177   1.029 -12.538 1.00 . B B . 203 VAL O    1 1 
        7 15329 2 1 31 ASP C    C  -3.310   0.630 -15.164 1.00 . B B . 204 ASP C    1 1 
        7 15330 2 1 31 ASP CA   C  -3.720   1.998 -14.627 1.00 . B B . 204 ASP CA   1 1 
        7 15331 2 1 31 ASP CB   C  -4.302   2.850 -15.756 1.00 . B B . 204 ASP CB   1 1 
        7 15332 2 1 31 ASP CG   C  -5.264   2.070 -16.632 1.00 . B B . 204 ASP CG   1 1 
        7 15333 2 1 31 ASP H    H  -2.316   3.559 -14.350 1.00 . B B . 204 ASP H    1 1 
        7 15334 2 1 31 ASP HA   H  -4.474   1.861 -13.866 1.00 . B B . 204 ASP HA   1 1 
        7 15335 2 1 31 ASP HB2  H  -4.834   3.687 -15.329 1.00 . B B . 204 ASP HB2  1 1 
        7 15336 2 1 31 ASP HB3  H  -3.496   3.216 -16.375 1.00 . B B . 204 ASP HB3  1 1 
        7 15337 2 1 31 ASP N    N  -2.584   2.677 -14.015 1.00 . B B . 204 ASP N    1 1 
        7 15338 2 1 31 ASP O    O  -4.063  -0.340 -15.061 1.00 . B B . 204 ASP O    1 1 
        7 15339 2 1 31 ASP OD1  O  -6.169   1.412 -16.079 1.00 . B B . 204 ASP OD1  1 1 
        7 15340 2 1 31 ASP OD2  O  -5.109   2.116 -17.870 1.00 . B B . 204 ASP OD2  1 1 
        7 15341 2 1 32 LEU C    C  -1.191  -1.650 -15.180 1.00 . B B . 205 LEU C    1 1 
        7 15342 2 1 32 LEU CA   C  -1.604  -0.690 -16.292 1.00 . B B . 205 LEU CA   1 1 
        7 15343 2 1 32 LEU CB   C  -0.413  -0.413 -17.211 1.00 . B B . 205 LEU CB   1 1 
        7 15344 2 1 32 LEU CD1  C   0.573  -1.218 -19.371 1.00 . B B . 205 LEU CD1  1 1 
        7 15345 2 1 32 LEU CD2  C   1.312  -2.233 -17.207 1.00 . B B . 205 LEU CD2  1 1 
        7 15346 2 1 32 LEU CG   C   0.144  -1.619 -17.968 1.00 . B B . 205 LEU CG   1 1 
        7 15347 2 1 32 LEU H    H  -1.560   1.366 -15.789 1.00 . B B . 205 LEU H    1 1 
        7 15348 2 1 32 LEU HA   H  -2.395  -1.144 -16.868 1.00 . B B . 205 LEU HA   1 1 
        7 15349 2 1 32 LEU HB2  H  -0.722   0.320 -17.941 1.00 . B B . 205 LEU HB2  1 1 
        7 15350 2 1 32 LEU HB3  H   0.383  -0.003 -16.606 1.00 . B B . 205 LEU HB3  1 1 
        7 15351 2 1 32 LEU HD11 H   1.052  -2.056 -19.854 1.00 . B B . 205 LEU HD11 1 1 
        7 15352 2 1 32 LEU HD12 H   1.266  -0.392 -19.313 1.00 . B B . 205 LEU HD12 1 1 
        7 15353 2 1 32 LEU HD13 H  -0.295  -0.921 -19.941 1.00 . B B . 205 LEU HD13 1 1 
        7 15354 2 1 32 LEU HD21 H   0.934  -2.887 -16.436 1.00 . B B . 205 LEU HD21 1 1 
        7 15355 2 1 32 LEU HD22 H   1.900  -1.447 -16.756 1.00 . B B . 205 LEU HD22 1 1 
        7 15356 2 1 32 LEU HD23 H   1.929  -2.798 -17.890 1.00 . B B . 205 LEU HD23 1 1 
        7 15357 2 1 32 LEU HG   H  -0.629  -2.369 -18.057 1.00 . B B . 205 LEU HG   1 1 
        7 15358 2 1 32 LEU N    N  -2.113   0.560 -15.737 1.00 . B B . 205 LEU N    1 1 
        7 15359 2 1 32 LEU O    O  -1.337  -2.866 -15.311 1.00 . B B . 205 LEU O    1 1 
        7 15360 2 1 33 ASP C    C  -1.427  -2.635 -12.327 1.00 . B B . 206 ASP C    1 1 
        7 15361 2 1 33 ASP CA   C  -0.245  -1.903 -12.953 1.00 . B B . 206 ASP CA   1 1 
        7 15362 2 1 33 ASP CB   C   0.440  -1.023 -11.906 1.00 . B B . 206 ASP CB   1 1 
        7 15363 2 1 33 ASP CG   C   1.175  -1.836 -10.858 1.00 . B B . 206 ASP CG   1 1 
        7 15364 2 1 33 ASP H    H  -0.585  -0.121 -14.044 1.00 . B B . 206 ASP H    1 1 
        7 15365 2 1 33 ASP HA   H   0.463  -2.633 -13.315 1.00 . B B . 206 ASP HA   1 1 
        7 15366 2 1 33 ASP HB2  H   1.153  -0.378 -12.398 1.00 . B B . 206 ASP HB2  1 1 
        7 15367 2 1 33 ASP HB3  H  -0.305  -0.420 -11.410 1.00 . B B . 206 ASP HB3  1 1 
        7 15368 2 1 33 ASP N    N  -0.676  -1.096 -14.089 1.00 . B B . 206 ASP N    1 1 
        7 15369 2 1 33 ASP O    O  -1.354  -3.833 -12.053 1.00 . B B . 206 ASP O    1 1 
        7 15370 2 1 33 ASP OD1  O   2.354  -2.177 -11.090 1.00 . B B . 206 ASP OD1  1 1 
        7 15371 2 1 33 ASP OD2  O   0.571  -2.131  -9.806 1.00 . B B . 206 ASP OD2  1 1 
        7 15372 2 1 34 ILE C    C  -4.356  -3.501 -12.444 1.00 . B B . 207 ILE C    1 1 
        7 15373 2 1 34 ILE CA   C  -3.713  -2.487 -11.505 1.00 . B B . 207 ILE CA   1 1 
        7 15374 2 1 34 ILE CB   C  -4.748  -1.402 -11.152 1.00 . B B . 207 ILE CB   1 1 
        7 15375 2 1 34 ILE CD1  C  -4.250   1.012 -10.519 1.00 . B B . 207 ILE CD1  1 1 
        7 15376 2 1 34 ILE CG1  C  -4.177  -0.442 -10.108 1.00 . B B . 207 ILE CG1  1 1 
        7 15377 2 1 34 ILE CG2  C  -6.033  -2.041 -10.646 1.00 . B B . 207 ILE CG2  1 1 
        7 15378 2 1 34 ILE H    H  -2.512  -0.956 -12.338 1.00 . B B . 207 ILE H    1 1 
        7 15379 2 1 34 ILE HA   H  -3.422  -2.988 -10.593 1.00 . B B . 207 ILE HA   1 1 
        7 15380 2 1 34 ILE HB   H  -4.978  -0.850 -12.051 1.00 . B B . 207 ILE HB   1 1 
        7 15381 2 1 34 ILE HD11 H  -4.835   1.562  -9.795 1.00 . B B . 207 ILE HD11 1 1 
        7 15382 2 1 34 ILE HD12 H  -3.254   1.426 -10.563 1.00 . B B . 207 ILE HD12 1 1 
        7 15383 2 1 34 ILE HD13 H  -4.716   1.089 -11.490 1.00 . B B . 207 ILE HD13 1 1 
        7 15384 2 1 34 ILE HG12 H  -4.727  -0.553  -9.186 1.00 . B B . 207 ILE HG12 1 1 
        7 15385 2 1 34 ILE HG13 H  -3.139  -0.686  -9.934 1.00 . B B . 207 ILE HG13 1 1 
        7 15386 2 1 34 ILE HG21 H  -6.490  -1.396  -9.911 1.00 . B B . 207 ILE HG21 1 1 
        7 15387 2 1 34 ILE HG22 H  -6.713  -2.183 -11.472 1.00 . B B . 207 ILE HG22 1 1 
        7 15388 2 1 34 ILE HG23 H  -5.807  -2.996 -10.196 1.00 . B B . 207 ILE HG23 1 1 
        7 15389 2 1 34 ILE N    N  -2.515  -1.906 -12.100 1.00 . B B . 207 ILE N    1 1 
        7 15390 2 1 34 ILE O    O  -4.812  -4.560 -12.012 1.00 . B B . 207 ILE O    1 1 
        7 15391 2 1 35 LYS C    C  -4.310  -5.429 -14.700 1.00 . B B . 208 LYS C    1 1 
        7 15392 2 1 35 LYS CA   C  -4.972  -4.055 -14.733 1.00 . B B . 208 LYS CA   1 1 
        7 15393 2 1 35 LYS CB   C  -4.829  -3.442 -16.128 1.00 . B B . 208 LYS CB   1 1 
        7 15394 2 1 35 LYS CD   C  -4.455  -4.581 -18.335 1.00 . B B . 208 LYS CD   1 1 
        7 15395 2 1 35 LYS CE   C  -3.631  -5.822 -18.026 1.00 . B B . 208 LYS CE   1 1 
        7 15396 2 1 35 LYS CG   C  -5.452  -4.283 -17.229 1.00 . B B . 208 LYS CG   1 1 
        7 15397 2 1 35 LYS H    H  -4.008  -2.313 -14.014 1.00 . B B . 208 LYS H    1 1 
        7 15398 2 1 35 LYS HA   H  -6.020  -4.168 -14.504 1.00 . B B . 208 LYS HA   1 1 
        7 15399 2 1 35 LYS HB2  H  -5.304  -2.472 -16.132 1.00 . B B . 208 LYS HB2  1 1 
        7 15400 2 1 35 LYS HB3  H  -3.778  -3.320 -16.349 1.00 . B B . 208 LYS HB3  1 1 
        7 15401 2 1 35 LYS HD2  H  -4.991  -4.741 -19.259 1.00 . B B . 208 LYS HD2  1 1 
        7 15402 2 1 35 LYS HD3  H  -3.789  -3.736 -18.445 1.00 . B B . 208 LYS HD3  1 1 
        7 15403 2 1 35 LYS HE2  H  -2.600  -5.530 -17.895 1.00 . B B . 208 LYS HE2  1 1 
        7 15404 2 1 35 LYS HE3  H  -3.999  -6.262 -17.109 1.00 . B B . 208 LYS HE3  1 1 
        7 15405 2 1 35 LYS HG2  H  -5.793  -5.217 -16.806 1.00 . B B . 208 LYS HG2  1 1 
        7 15406 2 1 35 LYS HG3  H  -6.291  -3.747 -17.647 1.00 . B B . 208 LYS HG3  1 1 
        7 15407 2 1 35 LYS HZ1  H  -2.958  -7.535 -19.014 1.00 . B B . 208 LYS HZ1  1 1 
        7 15408 2 1 35 LYS HZ2  H  -3.620  -6.365 -20.042 1.00 . B B . 208 LYS HZ2  1 1 
        7 15409 2 1 35 LYS HZ3  H  -4.634  -7.318 -19.082 1.00 . B B . 208 LYS HZ3  1 1 
        7 15410 2 1 35 LYS N    N  -4.388  -3.172 -13.730 1.00 . B B . 208 LYS N    1 1 
        7 15411 2 1 35 LYS NZ   N  -3.716  -6.831 -19.117 1.00 . B B . 208 LYS NZ   1 1 
        7 15412 2 1 35 LYS O    O  -4.976  -6.453 -14.852 1.00 . B B . 208 LYS O    1 1 
        7 15413 2 1 36 ASN C    C  -2.686  -7.541 -13.254 1.00 . B B . 209 ASN C    1 1 
        7 15414 2 1 36 ASN CA   C  -2.245  -6.692 -14.443 1.00 . B B . 209 ASN CA   1 1 
        7 15415 2 1 36 ASN CB   C  -0.745  -6.405 -14.351 1.00 . B B . 209 ASN CB   1 1 
        7 15416 2 1 36 ASN CG   C   0.088  -7.439 -15.085 1.00 . B B . 209 ASN CG   1 1 
        7 15417 2 1 36 ASN H    H  -2.520  -4.594 -14.382 1.00 . B B . 209 ASN H    1 1 
        7 15418 2 1 36 ASN HA   H  -2.443  -7.238 -15.353 1.00 . B B . 209 ASN HA   1 1 
        7 15419 2 1 36 ASN HB2  H  -0.543  -5.435 -14.781 1.00 . B B . 209 ASN HB2  1 1 
        7 15420 2 1 36 ASN HB3  H  -0.448  -6.402 -13.312 1.00 . B B . 209 ASN HB3  1 1 
        7 15421 2 1 36 ASN HD21 H   1.729  -6.351 -14.805 1.00 . B B . 209 ASN HD21 1 1 
        7 15422 2 1 36 ASN HD22 H   1.947  -7.832 -15.668 1.00 . B B . 209 ASN HD22 1 1 
        7 15423 2 1 36 ASN N    N  -2.996  -5.443 -14.497 1.00 . B B . 209 ASN N    1 1 
        7 15424 2 1 36 ASN ND2  N   1.385  -7.180 -15.197 1.00 . B B . 209 ASN ND2  1 1 
        7 15425 2 1 36 ASN O    O  -2.632  -8.769 -13.302 1.00 . B B . 209 ASN O    1 1 
        7 15426 2 1 36 ASN OD1  O  -0.431  -8.455 -15.546 1.00 . B B . 209 ASN OD1  1 1 
        7 15427 2 1 37 ASN C    C  -5.043  -7.968 -11.109 1.00 . B B . 210 ASN C    1 1 
        7 15428 2 1 37 ASN CA   C  -3.575  -7.570 -10.988 1.00 . B B . 210 ASN CA   1 1 
        7 15429 2 1 37 ASN CB   C  -3.375  -6.683  -9.757 1.00 . B B . 210 ASN CB   1 1 
        7 15430 2 1 37 ASN CG   C  -1.912  -6.507  -9.403 1.00 . B B . 210 ASN CG   1 1 
        7 15431 2 1 37 ASN H    H  -3.144  -5.897 -12.212 1.00 . B B . 210 ASN H    1 1 
        7 15432 2 1 37 ASN HA   H  -2.979  -8.463 -10.878 1.00 . B B . 210 ASN HA   1 1 
        7 15433 2 1 37 ASN HB2  H  -3.798  -5.708  -9.951 1.00 . B B . 210 ASN HB2  1 1 
        7 15434 2 1 37 ASN HB3  H  -3.880  -7.130  -8.913 1.00 . B B . 210 ASN HB3  1 1 
        7 15435 2 1 37 ASN HD21 H  -2.169  -7.536  -7.721 1.00 . B B . 210 ASN HD21 1 1 
        7 15436 2 1 37 ASN HD22 H  -0.567  -6.956  -8.009 1.00 . B B . 210 ASN HD22 1 1 
        7 15437 2 1 37 ASN N    N  -3.124  -6.877 -12.190 1.00 . B B . 210 ASN N    1 1 
        7 15438 2 1 37 ASN ND2  N  -1.508  -7.055  -8.263 1.00 . B B . 210 ASN ND2  1 1 
        7 15439 2 1 37 ASN O    O  -5.512  -8.866 -10.410 1.00 . B B . 210 ASN O    1 1 
        7 15440 2 1 37 ASN OD1  O  -1.152  -5.885 -10.146 1.00 . B B . 210 ASN OD1  1 1 
        7 15441 2 1 38 MET C    C  -7.387  -9.051 -12.563 1.00 . B B . 211 MET C    1 1 
        7 15442 2 1 38 MET CA   C  -7.176  -7.581 -12.215 1.00 . B B . 211 MET CA   1 1 
        7 15443 2 1 38 MET CB   C  -7.734  -6.694 -13.330 1.00 . B B . 211 MET CB   1 1 
        7 15444 2 1 38 MET CE   C  -9.878  -6.699 -16.327 1.00 . B B . 211 MET CE   1 1 
        7 15445 2 1 38 MET CG   C  -9.193  -6.975 -13.656 1.00 . B B . 211 MET CG   1 1 
        7 15446 2 1 38 MET H    H  -5.332  -6.591 -12.529 1.00 . B B . 211 MET H    1 1 
        7 15447 2 1 38 MET HA   H  -7.700  -7.361 -11.297 1.00 . B B . 211 MET HA   1 1 
        7 15448 2 1 38 MET HB2  H  -7.647  -5.661 -13.030 1.00 . B B . 211 MET HB2  1 1 
        7 15449 2 1 38 MET HB3  H  -7.151  -6.851 -14.225 1.00 . B B . 211 MET HB3  1 1 
        7 15450 2 1 38 MET HE1  H -10.518  -5.981 -15.838 1.00 . B B . 211 MET HE1  1 1 
        7 15451 2 1 38 MET HE2  H  -8.998  -6.201 -16.705 1.00 . B B . 211 MET HE2  1 1 
        7 15452 2 1 38 MET HE3  H -10.411  -7.158 -17.146 1.00 . B B . 211 MET HE3  1 1 
        7 15453 2 1 38 MET HG2  H  -9.636  -7.508 -12.830 1.00 . B B . 211 MET HG2  1 1 
        7 15454 2 1 38 MET HG3  H  -9.703  -6.034 -13.791 1.00 . B B . 211 MET HG3  1 1 
        7 15455 2 1 38 MET N    N  -5.761  -7.295 -12.001 1.00 . B B . 211 MET N    1 1 
        7 15456 2 1 38 MET O    O  -8.464  -9.601 -12.340 1.00 . B B . 211 MET O    1 1 
        7 15457 2 1 38 MET SD   S  -9.391  -7.961 -15.152 1.00 . B B . 211 MET SD   1 1 
        7 15458 2 1 39 GLN C    C  -5.874 -11.978 -12.387 1.00 . B B . 212 GLN C    1 1 
        7 15459 2 1 39 GLN CA   C  -6.426 -11.084 -13.493 1.00 . B B . 212 GLN CA   1 1 
        7 15460 2 1 39 GLN CB   C  -5.654 -11.324 -14.792 1.00 . B B . 212 GLN CB   1 1 
        7 15461 2 1 39 GLN CD   C  -6.640 -12.252 -16.925 1.00 . B B . 212 GLN CD   1 1 
        7 15462 2 1 39 GLN CG   C  -6.101 -12.567 -15.544 1.00 . B B . 212 GLN CG   1 1 
        7 15463 2 1 39 GLN H    H  -5.520  -9.185 -13.266 1.00 . B B . 212 GLN H    1 1 
        7 15464 2 1 39 GLN HA   H  -7.465 -11.330 -13.652 1.00 . B B . 212 GLN HA   1 1 
        7 15465 2 1 39 GLN HB2  H  -5.789 -10.470 -15.439 1.00 . B B . 212 GLN HB2  1 1 
        7 15466 2 1 39 GLN HB3  H  -4.605 -11.429 -14.559 1.00 . B B . 212 GLN HB3  1 1 
        7 15467 2 1 39 GLN HE21 H  -5.961 -13.989 -17.614 1.00 . B B . 212 GLN HE21 1 1 
        7 15468 2 1 39 GLN HE22 H  -6.778 -12.992 -18.765 1.00 . B B . 212 GLN HE22 1 1 
        7 15469 2 1 39 GLN HG2  H  -5.257 -13.232 -15.648 1.00 . B B . 212 GLN HG2  1 1 
        7 15470 2 1 39 GLN HG3  H  -6.877 -13.058 -14.974 1.00 . B B . 212 GLN HG3  1 1 
        7 15471 2 1 39 GLN N    N  -6.352  -9.679 -13.113 1.00 . B B . 212 GLN N    1 1 
        7 15472 2 1 39 GLN NE2  N  -6.440 -13.170 -17.864 1.00 . B B . 212 GLN NE2  1 1 
        7 15473 2 1 39 GLN O    O  -5.398 -13.081 -12.649 1.00 . B B . 212 GLN O    1 1 
        7 15474 2 1 39 GLN OE1  O  -7.232 -11.195 -17.148 1.00 . B B . 212 GLN OE1  1 1 
        7 15475 2 1 40 GLU C    C  -6.020 -11.699  -8.704 1.00 . B B . 213 GLU C    1 1 
        7 15476 2 1 40 GLU CA   C  -5.444 -12.246 -10.007 1.00 . B B . 213 GLU CA   1 1 
        7 15477 2 1 40 GLU CB   C  -3.916 -12.200  -9.960 1.00 . B B . 213 GLU CB   1 1 
        7 15478 2 1 40 GLU CD   C  -1.988 -13.085  -8.587 1.00 . B B . 213 GLU CD   1 1 
        7 15479 2 1 40 GLU CG   C  -3.290 -13.412  -9.292 1.00 . B B . 213 GLU CG   1 1 
        7 15480 2 1 40 GLU H    H  -6.330 -10.603 -11.007 1.00 . B B . 213 GLU H    1 1 
        7 15481 2 1 40 GLU HA   H  -5.761 -13.271 -10.124 1.00 . B B . 213 GLU HA   1 1 
        7 15482 2 1 40 GLU HB2  H  -3.538 -12.136 -10.971 1.00 . B B . 213 GLU HB2  1 1 
        7 15483 2 1 40 GLU HB3  H  -3.610 -11.318  -9.416 1.00 . B B . 213 GLU HB3  1 1 
        7 15484 2 1 40 GLU HG2  H  -3.986 -13.805  -8.565 1.00 . B B . 213 GLU HG2  1 1 
        7 15485 2 1 40 GLU HG3  H  -3.096 -14.163 -10.045 1.00 . B B . 213 GLU HG3  1 1 
        7 15486 2 1 40 GLU N    N  -5.939 -11.491 -11.152 1.00 . B B . 213 GLU N    1 1 
        7 15487 2 1 40 GLU O    O  -5.416 -11.836  -7.640 1.00 . B B . 213 GLU O    1 1 
        7 15488 2 1 40 GLU OE1  O  -1.428 -12.000  -8.853 1.00 . B B . 213 GLU OE1  1 1 
        7 15489 2 1 40 GLU OE2  O  -1.529 -13.910  -7.771 1.00 . B B . 213 GLU OE2  1 1 
        7 15490 2 1 41 ILE C    C  -9.051 -11.350  -7.210 1.00 . B B . 214 ILE C    1 1 
        7 15491 2 1 41 ILE CA   C  -7.848 -10.510  -7.626 1.00 . B B . 214 ILE CA   1 1 
        7 15492 2 1 41 ILE CB   C  -8.312  -9.064  -7.886 1.00 . B B . 214 ILE CB   1 1 
        7 15493 2 1 41 ILE CD1  C  -9.749  -7.626  -9.417 1.00 . B B . 214 ILE CD1  1 1 
        7 15494 2 1 41 ILE CG1  C  -9.216  -9.009  -9.120 1.00 . B B . 214 ILE CG1  1 1 
        7 15495 2 1 41 ILE CG2  C  -7.111  -8.146  -8.060 1.00 . B B . 214 ILE CG2  1 1 
        7 15496 2 1 41 ILE H    H  -7.623 -10.999  -9.673 1.00 . B B . 214 ILE H    1 1 
        7 15497 2 1 41 ILE HA   H  -7.133 -10.497  -6.816 1.00 . B B . 214 ILE HA   1 1 
        7 15498 2 1 41 ILE HB   H  -8.870  -8.728  -7.026 1.00 . B B . 214 ILE HB   1 1 
        7 15499 2 1 41 ILE HD11 H -10.345  -7.283  -8.583 1.00 . B B . 214 ILE HD11 1 1 
        7 15500 2 1 41 ILE HD12 H  -8.924  -6.946  -9.571 1.00 . B B . 214 ILE HD12 1 1 
        7 15501 2 1 41 ILE HD13 H -10.360  -7.658 -10.307 1.00 . B B . 214 ILE HD13 1 1 
        7 15502 2 1 41 ILE HG12 H  -8.658  -9.341  -9.982 1.00 . B B . 214 ILE HG12 1 1 
        7 15503 2 1 41 ILE HG13 H -10.060  -9.666  -8.968 1.00 . B B . 214 ILE HG13 1 1 
        7 15504 2 1 41 ILE HG21 H  -6.202  -8.719  -7.953 1.00 . B B . 214 ILE HG21 1 1 
        7 15505 2 1 41 ILE HG22 H  -7.140  -7.700  -9.043 1.00 . B B . 214 ILE HG22 1 1 
        7 15506 2 1 41 ILE HG23 H  -7.139  -7.370  -7.310 1.00 . B B . 214 ILE HG23 1 1 
        7 15507 2 1 41 ILE N    N  -7.191 -11.077  -8.796 1.00 . B B . 214 ILE N    1 1 
        7 15508 2 1 41 ILE O    O  -9.341 -12.381  -7.816 1.00 . B B . 214 ILE O    1 1 
        7 15509 2 1 42 SER C    C -12.193 -11.100  -6.340 1.00 . B B . 215 SER C    1 1 
        7 15510 2 1 42 SER CA   C -10.921 -11.612  -5.673 1.00 . B B . 215 SER CA   1 1 
        7 15511 2 1 42 SER CB   C -11.028 -11.457  -4.155 1.00 . B B . 215 SER CB   1 1 
        7 15512 2 1 42 SER H    H  -9.469 -10.072  -5.730 1.00 . B B . 215 SER H    1 1 
        7 15513 2 1 42 SER HA   H -10.800 -12.659  -5.911 1.00 . B B . 215 SER HA   1 1 
        7 15514 2 1 42 SER HB2  H -10.731 -10.458  -3.875 1.00 . B B . 215 SER HB2  1 1 
        7 15515 2 1 42 SER HB3  H -12.052 -11.627  -3.851 1.00 . B B . 215 SER HB3  1 1 
        7 15516 2 1 42 SER HG   H  -9.279 -12.102  -3.555 1.00 . B B . 215 SER HG   1 1 
        7 15517 2 1 42 SER N    N  -9.749 -10.900  -6.172 1.00 . B B . 215 SER N    1 1 
        7 15518 2 1 42 SER O    O -13.059 -10.517  -5.686 1.00 . B B . 215 SER O    1 1 
        7 15519 2 1 42 SER OG   O -10.193 -12.386  -3.486 1.00 . B B . 215 SER OG   1 1 
        7 15520 2 1 43 SER C    C -14.725 -11.591  -7.927 1.00 . B B . 216 SER C    1 1 
        7 15521 2 1 43 SER CA   C -13.463 -10.878  -8.405 1.00 . B B . 216 SER CA   1 1 
        7 15522 2 1 43 SER CB   C -13.253 -11.134  -9.898 1.00 . B B . 216 SER CB   1 1 
        7 15523 2 1 43 SER H    H -11.576 -11.790  -8.112 1.00 . B B . 216 SER H    1 1 
        7 15524 2 1 43 SER HA   H -13.580  -9.816  -8.243 1.00 . B B . 216 SER HA   1 1 
        7 15525 2 1 43 SER HB2  H -12.721 -10.301 -10.333 1.00 . B B . 216 SER HB2  1 1 
        7 15526 2 1 43 SER HB3  H -12.676 -12.038 -10.028 1.00 . B B . 216 SER HB3  1 1 
        7 15527 2 1 43 SER HG   H -14.565 -12.177 -10.914 1.00 . B B . 216 SER HG   1 1 
        7 15528 2 1 43 SER N    N -12.299 -11.320  -7.646 1.00 . B B . 216 SER N    1 1 
        7 15529 2 1 43 SER O    O -14.656 -12.666  -7.334 1.00 . B B . 216 SER O    1 1 
        7 15530 2 1 43 SER OG   O -14.492 -11.283 -10.569 1.00 . B B . 216 SER OG   1 1 
        7 15531 2 1 44 GLU C    C -18.012 -11.885  -9.007 1.00 . B B . 217 GLU C    1 1 
        7 15532 2 1 44 GLU CA   C -17.155 -11.557  -7.788 1.00 . B B . 217 GLU CA   1 1 
        7 15533 2 1 44 GLU CB   C -17.906 -10.592  -6.868 1.00 . B B . 217 GLU CB   1 1 
        7 15534 2 1 44 GLU CD   C -18.985  -8.324  -6.600 1.00 . B B . 217 GLU CD   1 1 
        7 15535 2 1 44 GLU CG   C -18.347  -9.312  -7.557 1.00 . B B . 217 GLU CG   1 1 
        7 15536 2 1 44 GLU H    H -15.868 -10.125  -8.668 1.00 . B B . 217 GLU H    1 1 
        7 15537 2 1 44 GLU HA   H -16.952 -12.469  -7.249 1.00 . B B . 217 GLU HA   1 1 
        7 15538 2 1 44 GLU HB2  H -18.783 -11.091  -6.483 1.00 . B B . 217 GLU HB2  1 1 
        7 15539 2 1 44 GLU HB3  H -17.262 -10.328  -6.043 1.00 . B B . 217 GLU HB3  1 1 
        7 15540 2 1 44 GLU HG2  H -17.484  -8.846  -8.009 1.00 . B B . 217 GLU HG2  1 1 
        7 15541 2 1 44 GLU HG3  H -19.064  -9.561  -8.326 1.00 . B B . 217 GLU HG3  1 1 
        7 15542 2 1 44 GLU N    N -15.877 -10.981  -8.191 1.00 . B B . 217 GLU N    1 1 
        7 15543 2 1 44 GLU O    O -18.830 -12.806  -8.974 1.00 . B B . 217 GLU O    1 1 
        7 15544 2 1 44 GLU OE1  O -18.905  -8.550  -5.375 1.00 . B B . 217 GLU OE1  1 1 
        7 15545 2 1 44 GLU OE2  O -19.566  -7.326  -7.076 1.00 . B B . 217 GLU OE2  1 1 
        7 15546 2 1 45 LEU C    C -17.781 -10.861 -12.524 1.00 . B B . 218 LEU C    1 1 
        7 15547 2 1 45 LEU CA   C -18.574 -11.337 -11.311 1.00 . B B . 218 LEU CA   1 1 
        7 15548 2 1 45 LEU CB   C -19.914 -10.602 -11.242 1.00 . B B . 218 LEU CB   1 1 
        7 15549 2 1 45 LEU CD1  C -19.763  -8.263 -12.132 1.00 . B B . 218 LEU CD1  1 1 
        7 15550 2 1 45 LEU CD2  C -21.052  -8.721 -10.037 1.00 . B B . 218 LEU CD2  1 1 
        7 15551 2 1 45 LEU CG   C -19.846  -9.118 -10.877 1.00 . B B . 218 LEU CG   1 1 
        7 15552 2 1 45 LEU H    H -17.153 -10.410 -10.047 1.00 . B B . 218 LEU H    1 1 
        7 15553 2 1 45 LEU HA   H -18.759 -12.396 -11.410 1.00 . B B . 218 LEU HA   1 1 
        7 15554 2 1 45 LEU HB2  H -20.385 -10.683 -12.210 1.00 . B B . 218 LEU HB2  1 1 
        7 15555 2 1 45 LEU HB3  H -20.526 -11.098 -10.502 1.00 . B B . 218 LEU HB3  1 1 
        7 15556 2 1 45 LEU HD11 H -20.561  -7.535 -12.126 1.00 . B B . 218 LEU HD11 1 1 
        7 15557 2 1 45 LEU HD12 H -19.857  -8.893 -13.004 1.00 . B B . 218 LEU HD12 1 1 
        7 15558 2 1 45 LEU HD13 H -18.811  -7.754 -12.158 1.00 . B B . 218 LEU HD13 1 1 
        7 15559 2 1 45 LEU HD21 H -21.391  -9.573  -9.468 1.00 . B B . 218 LEU HD21 1 1 
        7 15560 2 1 45 LEU HD22 H -21.846  -8.381 -10.686 1.00 . B B . 218 LEU HD22 1 1 
        7 15561 2 1 45 LEU HD23 H -20.773  -7.924  -9.363 1.00 . B B . 218 LEU HD23 1 1 
        7 15562 2 1 45 LEU HG   H -18.956  -8.938 -10.291 1.00 . B B . 218 LEU HG   1 1 
        7 15563 2 1 45 LEU N    N -17.818 -11.127 -10.081 1.00 . B B . 218 LEU N    1 1 
        7 15564 2 1 45 LEU O    O -17.176  -9.790 -12.500 1.00 . B B . 218 LEU O    1 1 
        7 15565 2 1 46 GLN C    C -17.963 -11.521 -16.031 1.00 . B B . 219 GLN C    1 1 
        7 15566 2 1 46 GLN CA   C -17.075 -11.323 -14.807 1.00 . B B . 219 GLN CA   1 1 
        7 15567 2 1 46 GLN CB   C -15.811 -12.173 -14.936 1.00 . B B . 219 GLN CB   1 1 
        7 15568 2 1 46 GLN CD   C -14.424 -10.539 -16.273 1.00 . B B . 219 GLN CD   1 1 
        7 15569 2 1 46 GLN CG   C -14.531 -11.355 -15.001 1.00 . B B . 219 GLN CG   1 1 
        7 15570 2 1 46 GLN H    H -18.294 -12.504 -13.542 1.00 . B B . 219 GLN H    1 1 
        7 15571 2 1 46 GLN HA   H -16.794 -10.282 -14.747 1.00 . B B . 219 GLN HA   1 1 
        7 15572 2 1 46 GLN HB2  H -15.748 -12.834 -14.084 1.00 . B B . 219 GLN HB2  1 1 
        7 15573 2 1 46 GLN HB3  H -15.880 -12.766 -15.837 1.00 . B B . 219 GLN HB3  1 1 
        7 15574 2 1 46 GLN HE21 H -13.546  -9.059 -15.279 1.00 . B B . 219 GLN HE21 1 1 
        7 15575 2 1 46 GLN HE22 H -13.776  -8.795 -16.971 1.00 . B B . 219 GLN HE22 1 1 
        7 15576 2 1 46 GLN HG2  H -14.507 -10.682 -14.156 1.00 . B B . 219 GLN HG2  1 1 
        7 15577 2 1 46 GLN HG3  H -13.687 -12.028 -14.948 1.00 . B B . 219 GLN HG3  1 1 
        7 15578 2 1 46 GLN N    N -17.793 -11.664 -13.584 1.00 . B B . 219 GLN N    1 1 
        7 15579 2 1 46 GLN NE2  N -13.859  -9.343 -16.164 1.00 . B B . 219 GLN NE2  1 1 
        7 15580 2 1 46 GLN O    O -18.789 -12.432 -16.069 1.00 . B B . 219 GLN O    1 1 
        7 15581 2 1 46 GLN OE1  O -14.845 -10.978 -17.344 1.00 . B B . 219 GLN OE1  1 1 
        7 15582 2 1 47 GLN C    C -18.152 -11.946 -19.093 1.00 . B B . 220 GLN C    1 1 
        7 15583 2 1 47 GLN CA   C -18.573 -10.743 -18.255 1.00 . B B . 220 GLN CA   1 1 
        7 15584 2 1 47 GLN CB   C -18.418  -9.458 -19.072 1.00 . B B . 220 GLN CB   1 1 
        7 15585 2 1 47 GLN CD   C -20.526  -8.154 -19.563 1.00 . B B . 220 GLN CD   1 1 
        7 15586 2 1 47 GLN CG   C -19.559  -9.217 -20.047 1.00 . B B . 220 GLN CG   1 1 
        7 15587 2 1 47 GLN H    H -17.113  -9.957 -16.940 1.00 . B B . 220 GLN H    1 1 
        7 15588 2 1 47 GLN HA   H -19.609 -10.859 -17.977 1.00 . B B . 220 GLN HA   1 1 
        7 15589 2 1 47 GLN HB2  H -18.369  -8.620 -18.393 1.00 . B B . 220 GLN HB2  1 1 
        7 15590 2 1 47 GLN HB3  H -17.498  -9.512 -19.634 1.00 . B B . 220 GLN HB3  1 1 
        7 15591 2 1 47 GLN HE21 H -22.069  -9.231 -20.205 1.00 . B B . 220 GLN HE21 1 1 
        7 15592 2 1 47 GLN HE22 H -22.463  -7.723 -19.459 1.00 . B B . 220 GLN HE22 1 1 
        7 15593 2 1 47 GLN HG2  H -19.145  -8.900 -20.993 1.00 . B B . 220 GLN HG2  1 1 
        7 15594 2 1 47 GLN HG3  H -20.101 -10.141 -20.183 1.00 . B B . 220 GLN HG3  1 1 
        7 15595 2 1 47 GLN N    N -17.787 -10.662 -17.029 1.00 . B B . 220 GLN N    1 1 
        7 15596 2 1 47 GLN NE2  N -21.817  -8.393 -19.763 1.00 . B B . 220 GLN NE2  1 1 
        7 15597 2 1 47 GLN O    O -16.981 -12.089 -19.446 1.00 . B B . 220 GLN O    1 1 
        7 15598 2 1 47 GLN OE1  O -20.117  -7.129 -19.016 1.00 . B B . 220 GLN OE1  1 1 
        7 15599 2 1 48 SER C    C -19.211 -13.775 -21.664 1.00 . B B . 221 SER C    1 1 
        7 15600 2 1 48 SER CA   C -18.842 -14.001 -20.201 1.00 . B B . 221 SER CA   1 1 
        7 15601 2 1 48 SER CB   C -19.619 -15.195 -19.646 1.00 . B B . 221 SER CB   1 1 
        7 15602 2 1 48 SER H    H -20.028 -12.637 -19.097 1.00 . B B . 221 SER H    1 1 
        7 15603 2 1 48 SER HA   H -17.785 -14.207 -20.137 1.00 . B B . 221 SER HA   1 1 
        7 15604 2 1 48 SER HB2  H -19.643 -15.136 -18.568 1.00 . B B . 221 SER HB2  1 1 
        7 15605 2 1 48 SER HB3  H -20.629 -15.176 -20.030 1.00 . B B . 221 SER HB3  1 1 
        7 15606 2 1 48 SER HG   H -18.068 -16.283 -20.144 1.00 . B B . 221 SER HG   1 1 
        7 15607 2 1 48 SER N    N -19.114 -12.806 -19.408 1.00 . B B . 221 SER N    1 1 
        7 15608 2 1 48 SER O    O -19.559 -14.714 -22.379 1.00 . B B . 221 SER O    1 1 
        7 15609 2 1 48 SER OG   O -19.009 -16.418 -20.022 1.00 . B B . 221 SER OG   1 1 
        7 15610 2 1 49 GLU C    C -18.324 -12.560 -24.423 1.00 . B B . 222 GLU C    1 1 
        7 15611 2 1 49 GLU CA   C -19.459 -12.173 -23.480 1.00 . B B . 222 GLU CA   1 1 
        7 15612 2 1 49 GLU CB   C -19.745 -10.675 -23.595 1.00 . B B . 222 GLU CB   1 1 
        7 15613 2 1 49 GLU CD   C -22.023  -9.587 -23.665 1.00 . B B . 222 GLU CD   1 1 
        7 15614 2 1 49 GLU CG   C -20.967 -10.351 -24.439 1.00 . B B . 222 GLU CG   1 1 
        7 15615 2 1 49 GLU H    H -18.849 -11.817 -21.485 1.00 . B B . 222 GLU H    1 1 
        7 15616 2 1 49 GLU HA   H -20.345 -12.723 -23.760 1.00 . B B . 222 GLU HA   1 1 
        7 15617 2 1 49 GLU HB2  H -19.899 -10.271 -22.605 1.00 . B B . 222 GLU HB2  1 1 
        7 15618 2 1 49 GLU HB3  H -18.888 -10.191 -24.042 1.00 . B B . 222 GLU HB3  1 1 
        7 15619 2 1 49 GLU HG2  H -20.659  -9.754 -25.284 1.00 . B B . 222 GLU HG2  1 1 
        7 15620 2 1 49 GLU HG3  H -21.399 -11.276 -24.792 1.00 . B B . 222 GLU HG3  1 1 
        7 15621 2 1 49 GLU N    N -19.132 -12.523 -22.102 1.00 . B B . 222 GLU N    1 1 
        7 15622 2 1 49 GLU O    O -17.219 -12.023 -24.334 1.00 . B B . 222 GLU O    1 1 
        7 15623 2 1 49 GLU OE1  O -22.895 -10.237 -23.051 1.00 . B B . 222 GLU OE1  1 1 
        7 15624 2 1 49 GLU OE2  O -21.978  -8.339 -23.673 1.00 . B B . 222 GLU OE2  1 1 
        7 15625 2 1 50 GLN C    C -18.252 -14.789 -27.384 1.00 . B B . 223 GLN C    1 1 
        7 15626 2 1 50 GLN CA   C -17.605 -13.955 -26.282 1.00 . B B . 223 GLN CA   1 1 
        7 15627 2 1 50 GLN CB   C -16.526 -14.776 -25.573 1.00 . B B . 223 GLN CB   1 1 
        7 15628 2 1 50 GLN CD   C -16.146 -16.405 -23.680 1.00 . B B . 223 GLN CD   1 1 
        7 15629 2 1 50 GLN CG   C -17.076 -15.957 -24.791 1.00 . B B . 223 GLN CG   1 1 
        7 15630 2 1 50 GLN H    H -19.501 -13.886 -25.346 1.00 . B B . 223 GLN H    1 1 
        7 15631 2 1 50 GLN HA   H -17.148 -13.085 -26.729 1.00 . B B . 223 GLN HA   1 1 
        7 15632 2 1 50 GLN HB2  H -15.832 -15.151 -26.312 1.00 . B B . 223 GLN HB2  1 1 
        7 15633 2 1 50 GLN HB3  H -15.995 -14.132 -24.887 1.00 . B B . 223 GLN HB3  1 1 
        7 15634 2 1 50 GLN HE21 H -17.151 -18.109 -23.492 1.00 . B B . 223 GLN HE21 1 1 
        7 15635 2 1 50 GLN HE22 H -15.807 -17.908 -22.425 1.00 . B B . 223 GLN HE22 1 1 
        7 15636 2 1 50 GLN HG2  H -18.022 -15.674 -24.355 1.00 . B B . 223 GLN HG2  1 1 
        7 15637 2 1 50 GLN HG3  H -17.225 -16.783 -25.470 1.00 . B B . 223 GLN HG3  1 1 
        7 15638 2 1 50 GLN N    N -18.603 -13.496 -25.324 1.00 . B B . 223 GLN N    1 1 
        7 15639 2 1 50 GLN NE2  N -16.393 -17.594 -23.144 1.00 . B B . 223 GLN NE2  1 1 
        7 15640 2 1 50 GLN O    O -17.875 -15.940 -27.608 1.00 . B B . 223 GLN O    1 1 
        7 15641 2 1 50 GLN OE1  O -15.216 -15.689 -23.307 1.00 . B B . 223 GLN OE1  1 1 
        7 15642 2 1 51 SER C    C -20.458 -13.896 -30.174 1.00 . B B . 224 SER C    1 1 
        7 15643 2 1 51 SER CA   C -19.928 -14.891 -29.146 1.00 . B B . 224 SER CA   1 1 
        7 15644 2 1 51 SER CB   C -21.082 -15.721 -28.581 1.00 . B B . 224 SER CB   1 1 
        7 15645 2 1 51 SER H    H -19.481 -13.281 -27.845 1.00 . B B . 224 SER H    1 1 
        7 15646 2 1 51 SER HA   H -19.225 -15.550 -29.631 1.00 . B B . 224 SER HA   1 1 
        7 15647 2 1 51 SER HB2  H -21.745 -16.004 -29.383 1.00 . B B . 224 SER HB2  1 1 
        7 15648 2 1 51 SER HB3  H -20.686 -16.609 -28.109 1.00 . B B . 224 SER HB3  1 1 
        7 15649 2 1 51 SER HG   H -22.428 -15.568 -27.167 1.00 . B B . 224 SER HG   1 1 
        7 15650 2 1 51 SER N    N -19.226 -14.200 -28.070 1.00 . B B . 224 SER N    1 1 
        7 15651 2 1 51 SER O    O -21.156 -12.941 -29.831 1.00 . B B . 224 SER O    1 1 
        7 15652 2 1 51 SER OG   O -21.818 -14.984 -27.620 1.00 . B B . 224 SER OG   1 1 
        7 15653 2 1 52 LYS C    C -20.104 -13.787 -33.873 1.00 . B B . 225 LYS C    1 1 
        7 15654 2 1 52 LYS CA   C -20.564 -13.254 -32.520 1.00 . B B . 225 LYS CA   1 1 
        7 15655 2 1 52 LYS CB   C -20.026 -11.835 -32.310 1.00 . B B . 225 LYS CB   1 1 
        7 15656 2 1 52 LYS CD   C -21.191 -10.276 -33.897 1.00 . B B . 225 LYS CD   1 1 
        7 15657 2 1 52 LYS CE   C -22.355  -9.314 -34.078 1.00 . B B . 225 LYS CE   1 1 
        7 15658 2 1 52 LYS CG   C -21.083 -10.756 -32.460 1.00 . B B . 225 LYS CG   1 1 
        7 15659 2 1 52 LYS H    H -19.564 -14.904 -31.651 1.00 . B B . 225 LYS H    1 1 
        7 15660 2 1 52 LYS HA   H -21.643 -13.226 -32.505 1.00 . B B . 225 LYS HA   1 1 
        7 15661 2 1 52 LYS HB2  H -19.607 -11.766 -31.317 1.00 . B B . 225 LYS HB2  1 1 
        7 15662 2 1 52 LYS HB3  H -19.246 -11.649 -33.034 1.00 . B B . 225 LYS HB3  1 1 
        7 15663 2 1 52 LYS HD2  H -20.276  -9.772 -34.169 1.00 . B B . 225 LYS HD2  1 1 
        7 15664 2 1 52 LYS HD3  H -21.338 -11.130 -34.543 1.00 . B B . 225 LYS HD3  1 1 
        7 15665 2 1 52 LYS HE2  H -23.276  -9.843 -33.888 1.00 . B B . 225 LYS HE2  1 1 
        7 15666 2 1 52 LYS HE3  H -22.251  -8.507 -33.368 1.00 . B B . 225 LYS HE3  1 1 
        7 15667 2 1 52 LYS HG2  H -22.039 -11.155 -32.152 1.00 . B B . 225 LYS HG2  1 1 
        7 15668 2 1 52 LYS HG3  H -20.821  -9.919 -31.829 1.00 . B B . 225 LYS HG3  1 1 
        7 15669 2 1 52 LYS HZ1  H -23.350  -8.852 -35.856 1.00 . B B . 225 LYS HZ1  1 1 
        7 15670 2 1 52 LYS HZ2  H -21.717  -9.241 -36.065 1.00 . B B . 225 LYS HZ2  1 1 
        7 15671 2 1 52 LYS HZ3  H -22.153  -7.736 -35.432 1.00 . B B . 225 LYS HZ3  1 1 
        7 15672 2 1 52 LYS N    N -20.122 -14.126 -31.439 1.00 . B B . 225 LYS N    1 1 
        7 15673 2 1 52 LYS NZ   N -22.397  -8.746 -35.455 1.00 . B B . 225 LYS NZ   1 1 
        7 15674 2 1 52 LYS O    O -18.943 -14.158 -34.042 1.00 . B B . 225 LYS O    1 1 
        7 15675 2 1 53 GLN C    C -21.908 -14.149 -37.103 1.00 . B B . 226 GLN C    1 1 
        7 15676 2 1 53 GLN CA   C -20.712 -14.311 -36.171 1.00 . B B . 226 GLN CA   1 1 
        7 15677 2 1 53 GLN CB   C -20.287 -15.779 -36.114 1.00 . B B . 226 GLN CB   1 1 
        7 15678 2 1 53 GLN CD   C -18.502 -16.185 -37.856 1.00 . B B . 226 GLN CD   1 1 
        7 15679 2 1 53 GLN CG   C -18.807 -15.996 -36.383 1.00 . B B . 226 GLN CG   1 1 
        7 15680 2 1 53 GLN H    H -21.932 -13.514 -34.637 1.00 . B B . 226 GLN H    1 1 
        7 15681 2 1 53 GLN HA   H -19.891 -13.723 -36.555 1.00 . B B . 226 GLN HA   1 1 
        7 15682 2 1 53 GLN HB2  H -20.515 -16.170 -35.134 1.00 . B B . 226 GLN HB2  1 1 
        7 15683 2 1 53 GLN HB3  H -20.850 -16.332 -36.853 1.00 . B B . 226 GLN HB3  1 1 
        7 15684 2 1 53 GLN HE21 H -16.573 -15.831 -37.527 1.00 . B B . 226 GLN HE21 1 1 
        7 15685 2 1 53 GLN HE22 H -17.008 -16.162 -39.166 1.00 . B B . 226 GLN HE22 1 1 
        7 15686 2 1 53 GLN HG2  H -18.260 -15.136 -36.026 1.00 . B B . 226 GLN HG2  1 1 
        7 15687 2 1 53 GLN HG3  H -18.482 -16.876 -35.847 1.00 . B B . 226 GLN HG3  1 1 
        7 15688 2 1 53 GLN N    N -21.023 -13.823 -34.833 1.00 . B B . 226 GLN N    1 1 
        7 15689 2 1 53 GLN NE2  N -17.234 -16.045 -38.221 1.00 . B B . 226 GLN NE2  1 1 
        7 15690 2 1 53 GLN O    O -21.881 -13.344 -38.033 1.00 . B B . 226 GLN O    1 1 
        7 15691 2 1 53 GLN OE1  O -19.398 -16.455 -38.657 1.00 . B B . 226 GLN OE1  1 1 
        7 15692 2 1 54 LYS C    C -25.415 -14.841 -36.781 1.00 . B B . 227 LYS C    1 1 
        7 15693 2 1 54 LYS CA   C -24.167 -14.864 -37.660 1.00 . B B . 227 LYS CA   1 1 
        7 15694 2 1 54 LYS CB   C -24.223 -16.062 -38.611 1.00 . B B . 227 LYS CB   1 1 
        7 15695 2 1 54 LYS CD   C -24.046 -15.149 -40.945 1.00 . B B . 227 LYS CD   1 1 
        7 15696 2 1 54 LYS CE   C -25.073 -16.023 -41.649 1.00 . B B . 227 LYS CE   1 1 
        7 15697 2 1 54 LYS CG   C -23.337 -15.907 -39.834 1.00 . B B . 227 LYS CG   1 1 
        7 15698 2 1 54 LYS H    H -22.921 -15.543 -36.089 1.00 . B B . 227 LYS H    1 1 
        7 15699 2 1 54 LYS HA   H -24.134 -13.955 -38.240 1.00 . B B . 227 LYS HA   1 1 
        7 15700 2 1 54 LYS HB2  H -23.911 -16.946 -38.076 1.00 . B B . 227 LYS HB2  1 1 
        7 15701 2 1 54 LYS HB3  H -25.242 -16.194 -38.944 1.00 . B B . 227 LYS HB3  1 1 
        7 15702 2 1 54 LYS HD2  H -24.550 -14.293 -40.520 1.00 . B B . 227 LYS HD2  1 1 
        7 15703 2 1 54 LYS HD3  H -23.314 -14.816 -41.667 1.00 . B B . 227 LYS HD3  1 1 
        7 15704 2 1 54 LYS HE2  H -25.273 -16.887 -41.034 1.00 . B B . 227 LYS HE2  1 1 
        7 15705 2 1 54 LYS HE3  H -25.983 -15.455 -41.776 1.00 . B B . 227 LYS HE3  1 1 
        7 15706 2 1 54 LYS HG2  H -22.445 -15.365 -39.557 1.00 . B B . 227 LYS HG2  1 1 
        7 15707 2 1 54 LYS HG3  H -23.065 -16.888 -40.198 1.00 . B B . 227 LYS HG3  1 1 
        7 15708 2 1 54 LYS HZ1  H -24.066 -17.369 -42.889 1.00 . B B . 227 LYS HZ1  1 1 
        7 15709 2 1 54 LYS HZ2  H -23.967 -15.760 -43.401 1.00 . B B . 227 LYS HZ2  1 1 
        7 15710 2 1 54 LYS HZ3  H -25.401 -16.630 -43.621 1.00 . B B . 227 LYS HZ3  1 1 
        7 15711 2 1 54 LYS N    N -22.959 -14.921 -36.845 1.00 . B B . 227 LYS N    1 1 
        7 15712 2 1 54 LYS NZ   N -24.594 -16.477 -42.983 1.00 . B B . 227 LYS NZ   1 1 
        7 15713 2 1 54 LYS O    O -26.124 -13.837 -36.722 1.00 . B B . 227 LYS O    1 1 
        7 15714 2 1 55 GLN C    C -26.412 -16.378 -33.795 1.00 . B B . 228 GLN C    1 1 
        7 15715 2 1 55 GLN CA   C -26.834 -16.058 -35.225 1.00 . B B . 228 GLN CA   1 1 
        7 15716 2 1 55 GLN CB   C -27.792 -17.136 -35.739 1.00 . B B . 228 GLN CB   1 1 
        7 15717 2 1 55 GLN CD   C -29.852 -15.691 -35.962 1.00 . B B . 228 GLN CD   1 1 
        7 15718 2 1 55 GLN CG   C -28.867 -16.601 -36.670 1.00 . B B . 228 GLN CG   1 1 
        7 15719 2 1 55 GLN H    H -25.070 -16.719 -36.189 1.00 . B B . 228 GLN H    1 1 
        7 15720 2 1 55 GLN HA   H -27.342 -15.106 -35.232 1.00 . B B . 228 GLN HA   1 1 
        7 15721 2 1 55 GLN HB2  H -27.221 -17.881 -36.274 1.00 . B B . 228 GLN HB2  1 1 
        7 15722 2 1 55 GLN HB3  H -28.276 -17.603 -34.894 1.00 . B B . 228 GLN HB3  1 1 
        7 15723 2 1 55 GLN HE21 H -30.161 -17.072 -34.565 1.00 . B B . 228 GLN HE21 1 1 
        7 15724 2 1 55 GLN HE22 H -31.052 -15.603 -34.380 1.00 . B B . 228 GLN HE22 1 1 
        7 15725 2 1 55 GLN HG2  H -28.393 -16.044 -37.464 1.00 . B B . 228 GLN HG2  1 1 
        7 15726 2 1 55 GLN HG3  H -29.409 -17.435 -37.091 1.00 . B B . 228 GLN HG3  1 1 
        7 15727 2 1 55 GLN N    N -25.673 -15.953 -36.100 1.00 . B B . 228 GLN N    1 1 
        7 15728 2 1 55 GLN NE2  N -30.412 -16.170 -34.858 1.00 . B B . 228 GLN NE2  1 1 
        7 15729 2 1 55 GLN O    O -25.257 -16.724 -33.542 1.00 . B B . 228 GLN O    1 1 
        7 15730 2 1 55 GLN OE1  O -30.106 -14.570 -36.403 1.00 . B B . 228 GLN OE1  1 1 
        7 15731 2 1 56 TYR C    C -27.584 -17.917 -31.063 1.00 . B B . 229 TYR C    1 1 
        7 15732 2 1 56 TYR CA   C -27.076 -16.534 -31.459 1.00 . B B . 229 TYR CA   1 1 
        7 15733 2 1 56 TYR CB   C -27.722 -15.468 -30.573 1.00 . B B . 229 TYR CB   1 1 
        7 15734 2 1 56 TYR CD1  C -26.516 -15.603 -28.359 1.00 . B B . 229 TYR CD1  1 1 
        7 15735 2 1 56 TYR CD2  C -26.179 -13.667 -29.708 1.00 . B B . 229 TYR CD2  1 1 
        7 15736 2 1 56 TYR CE1  C -25.664 -15.089 -27.400 1.00 . B B . 229 TYR CE1  1 1 
        7 15737 2 1 56 TYR CE2  C -25.324 -13.146 -28.755 1.00 . B B . 229 TYR CE2  1 1 
        7 15738 2 1 56 TYR CG   C -26.788 -14.902 -29.528 1.00 . B B . 229 TYR CG   1 1 
        7 15739 2 1 56 TYR CZ   C -25.070 -13.860 -27.603 1.00 . B B . 229 TYR CZ   1 1 
        7 15740 2 1 56 TYR H    H -28.254 -15.982 -33.128 1.00 . B B . 229 TYR H    1 1 
        7 15741 2 1 56 TYR HA   H -26.005 -16.503 -31.319 1.00 . B B . 229 TYR HA   1 1 
        7 15742 2 1 56 TYR HB2  H -28.059 -14.651 -31.193 1.00 . B B . 229 TYR HB2  1 1 
        7 15743 2 1 56 TYR HB3  H -28.570 -15.901 -30.063 1.00 . B B . 229 TYR HB3  1 1 
        7 15744 2 1 56 TYR HD1  H -26.983 -16.564 -28.203 1.00 . B B . 229 TYR HD1  1 1 
        7 15745 2 1 56 TYR HD2  H -26.380 -13.109 -30.612 1.00 . B B . 229 TYR HD2  1 1 
        7 15746 2 1 56 TYR HE1  H -25.465 -15.648 -26.498 1.00 . B B . 229 TYR HE1  1 1 
        7 15747 2 1 56 TYR HE2  H -24.860 -12.184 -28.914 1.00 . B B . 229 TYR HE2  1 1 
        7 15748 2 1 56 TYR HH   H -24.035 -12.425 -26.853 1.00 . B B . 229 TYR HH   1 1 
        7 15749 2 1 56 TYR N    N -27.353 -16.261 -32.865 1.00 . B B . 229 TYR N    1 1 
        7 15750 2 1 56 TYR O    O -26.830 -18.748 -30.558 1.00 . B B . 229 TYR O    1 1 
        7 15751 2 1 56 TYR OH   O -24.221 -13.345 -26.652 1.00 . B B . 229 TYR OH   1 1 
        7 15752 2 1 57 GLY C    C -30.975 -19.405 -30.981 1.00 . B B . 230 GLY C    1 1 
        7 15753 2 1 57 GLY CA   C -29.460 -19.440 -30.962 1.00 . B B . 230 GLY CA   1 1 
        7 15754 2 1 57 GLY H    H -29.424 -17.457 -31.704 1.00 . B B . 230 GLY H    1 1 
        7 15755 2 1 57 GLY HA2  H -29.117 -20.178 -31.671 1.00 . B B . 230 GLY HA2  1 1 
        7 15756 2 1 57 GLY HA3  H -29.131 -19.725 -29.972 1.00 . B B . 230 GLY HA3  1 1 
        7 15757 2 1 57 GLY N    N -28.871 -18.157 -31.298 1.00 . B B . 230 GLY N    1 1 
        7 15758 2 1 57 GLY O    O -31.581 -18.333 -30.940 1.00 . B B . 230 GLY O    1 1 
        7 15759 2 1 58 THR C    C -33.568 -21.431 -29.853 1.00 . B B . 231 THR C    1 1 
        7 15760 2 1 58 THR CA   C -33.046 -20.682 -31.074 1.00 . B B . 231 THR CA   1 1 
        7 15761 2 1 58 THR CB   C -33.534 -21.395 -32.348 1.00 . B B . 231 THR CB   1 1 
        7 15762 2 1 58 THR CG2  C -33.600 -20.426 -33.519 1.00 . B B . 231 THR CG2  1 1 
        7 15763 2 1 58 THR H    H -31.055 -21.401 -31.075 1.00 . B B . 231 THR H    1 1 
        7 15764 2 1 58 THR HA   H -33.449 -19.679 -31.069 1.00 . B B . 231 THR HA   1 1 
        7 15765 2 1 58 THR HB   H -34.526 -21.784 -32.166 1.00 . B B . 231 THR HB   1 1 
        7 15766 2 1 58 THR HG1  H -32.725 -23.157 -31.991 1.00 . B B . 231 THR HG1  1 1 
        7 15767 2 1 58 THR HG21 H -34.632 -20.194 -33.738 1.00 . B B . 231 THR HG21 1 1 
        7 15768 2 1 58 THR HG22 H -33.140 -20.877 -34.386 1.00 . B B . 231 THR HG22 1 1 
        7 15769 2 1 58 THR HG23 H -33.074 -19.518 -33.264 1.00 . B B . 231 THR HG23 1 1 
        7 15770 2 1 58 THR N    N -31.591 -20.582 -31.045 1.00 . B B . 231 THR N    1 1 
        7 15771 2 1 58 THR O    O -33.401 -22.645 -29.738 1.00 . B B . 231 THR O    1 1 
        7 15772 2 1 58 THR OG1  O -32.658 -22.480 -32.670 1.00 . B B . 231 THR OG1  1 1 
        7 15773 2 1 59 THR C    C -36.221 -20.929 -27.554 1.00 . B B . 232 THR C    1 1 
        7 15774 2 1 59 THR CA   C -34.752 -21.295 -27.731 1.00 . B B . 232 THR CA   1 1 
        7 15775 2 1 59 THR CB   C -33.969 -20.847 -26.482 1.00 . B B . 232 THR CB   1 1 
        7 15776 2 1 59 THR CG2  C -32.607 -21.521 -26.427 1.00 . B B . 232 THR CG2  1 1 
        7 15777 2 1 59 THR H    H -34.306 -19.736 -29.091 1.00 . B B . 232 THR H    1 1 
        7 15778 2 1 59 THR HA   H -34.666 -22.368 -27.818 1.00 . B B . 232 THR HA   1 1 
        7 15779 2 1 59 THR HB   H -34.531 -21.131 -25.603 1.00 . B B . 232 THR HB   1 1 
        7 15780 2 1 59 THR HG1  H -33.113 -19.187 -27.115 1.00 . B B . 232 THR HG1  1 1 
        7 15781 2 1 59 THR HG21 H -32.588 -22.354 -27.115 1.00 . B B . 232 THR HG21 1 1 
        7 15782 2 1 59 THR HG22 H -32.421 -21.878 -25.425 1.00 . B B . 232 THR HG22 1 1 
        7 15783 2 1 59 THR HG23 H -31.843 -20.810 -26.703 1.00 . B B . 232 THR HG23 1 1 
        7 15784 2 1 59 THR N    N -34.204 -20.700 -28.943 1.00 . B B . 232 THR N    1 1 
        7 15785 2 1 59 THR O    O -36.642 -19.824 -27.899 1.00 . B B . 232 THR O    1 1 
        7 15786 2 1 59 THR OG1  O -33.804 -19.425 -26.491 1.00 . B B . 232 THR OG1  1 1 
        7 15787 2 1 60 LEU C    C -38.711 -21.408 -25.311 1.00 . B B . 233 LEU C    1 1 
        7 15788 2 1 60 LEU CA   C -38.421 -21.637 -26.791 1.00 . B B . 233 LEU CA   1 1 
        7 15789 2 1 60 LEU CB   C -39.232 -22.830 -27.302 1.00 . B B . 233 LEU CB   1 1 
        7 15790 2 1 60 LEU CD1  C -39.731 -24.525 -29.080 1.00 . B B . 233 LEU CD1  1 1 
        7 15791 2 1 60 LEU CD2  C -39.341 -22.135 -29.708 1.00 . B B . 233 LEU CD2  1 1 
        7 15792 2 1 60 LEU CG   C -38.966 -23.254 -28.747 1.00 . B B . 233 LEU CG   1 1 
        7 15793 2 1 60 LEU H    H -36.605 -22.724 -26.761 1.00 . B B . 233 LEU H    1 1 
        7 15794 2 1 60 LEU HA   H -38.708 -20.754 -27.343 1.00 . B B . 233 LEU HA   1 1 
        7 15795 2 1 60 LEU HB2  H -39.016 -23.674 -26.665 1.00 . B B . 233 LEU HB2  1 1 
        7 15796 2 1 60 LEU HB3  H -40.279 -22.577 -27.218 1.00 . B B . 233 LEU HB3  1 1 
        7 15797 2 1 60 LEU HD11 H -39.549 -24.795 -30.109 1.00 . B B . 233 LEU HD11 1 1 
        7 15798 2 1 60 LEU HD12 H -40.788 -24.357 -28.934 1.00 . B B . 233 LEU HD12 1 1 
        7 15799 2 1 60 LEU HD13 H -39.400 -25.324 -28.433 1.00 . B B . 233 LEU HD13 1 1 
        7 15800 2 1 60 LEU HD21 H -39.575 -22.555 -30.675 1.00 . B B . 233 LEU HD21 1 1 
        7 15801 2 1 60 LEU HD22 H -38.511 -21.450 -29.804 1.00 . B B . 233 LEU HD22 1 1 
        7 15802 2 1 60 LEU HD23 H -40.201 -21.605 -29.326 1.00 . B B . 233 LEU HD23 1 1 
        7 15803 2 1 60 LEU HG   H -37.910 -23.459 -28.866 1.00 . B B . 233 LEU HG   1 1 
        7 15804 2 1 60 LEU N    N -36.997 -21.863 -27.015 1.00 . B B . 233 LEU N    1 1 
        7 15805 2 1 60 LEU O    O -38.852 -22.359 -24.543 1.00 . B B . 233 LEU O    1 1 
        7 15806 2 1 61 GLN C    C -40.511 -19.308 -23.366 1.00 . B B . 234 GLN C    1 1 
        7 15807 2 1 61 GLN CA   C -39.072 -19.788 -23.532 1.00 . B B . 234 GLN CA   1 1 
        7 15808 2 1 61 GLN CB   C -38.102 -18.703 -23.059 1.00 . B B . 234 GLN CB   1 1 
        7 15809 2 1 61 GLN CD   C -36.038 -18.456 -21.624 1.00 . B B . 234 GLN CD   1 1 
        7 15810 2 1 61 GLN CG   C -37.443 -19.016 -21.725 1.00 . B B . 234 GLN CG   1 1 
        7 15811 2 1 61 GLN H    H -38.676 -19.428 -25.580 1.00 . B B . 234 GLN H    1 1 
        7 15812 2 1 61 GLN HA   H -38.930 -20.673 -22.930 1.00 . B B . 234 GLN HA   1 1 
        7 15813 2 1 61 GLN HB2  H -37.327 -18.582 -23.801 1.00 . B B . 234 GLN HB2  1 1 
        7 15814 2 1 61 GLN HB3  H -38.643 -17.773 -22.960 1.00 . B B . 234 GLN HB3  1 1 
        7 15815 2 1 61 GLN HE21 H -35.336 -19.950 -22.732 1.00 . B B . 234 GLN HE21 1 1 
        7 15816 2 1 61 GLN HE22 H -34.165 -18.796 -22.198 1.00 . B B . 234 GLN HE22 1 1 
        7 15817 2 1 61 GLN HG2  H -38.042 -18.591 -20.934 1.00 . B B . 234 GLN HG2  1 1 
        7 15818 2 1 61 GLN HG3  H -37.397 -20.088 -21.604 1.00 . B B . 234 GLN HG3  1 1 
        7 15819 2 1 61 GLN N    N -38.798 -20.141 -24.920 1.00 . B B . 234 GLN N    1 1 
        7 15820 2 1 61 GLN NE2  N -35.083 -19.137 -22.247 1.00 . B B . 234 GLN NE2  1 1 
        7 15821 2 1 61 GLN O    O -41.291 -19.315 -24.317 1.00 . B B . 234 GLN O    1 1 
        7 15822 2 1 61 GLN OE1  O -35.813 -17.423 -20.992 1.00 . B B . 234 GLN OE1  1 1 
        7 15823 2 1 62 ASN C    C -43.238 -19.490 -22.149 1.00 . B B . 235 ASN C    1 1 
        7 15824 2 1 62 ASN CA   C -42.200 -18.411 -21.861 1.00 . B B . 235 ASN CA   1 1 
        7 15825 2 1 62 ASN CB   C -42.505 -17.159 -22.687 1.00 . B B . 235 ASN CB   1 1 
        7 15826 2 1 62 ASN CG   C -43.843 -16.543 -22.329 1.00 . B B . 235 ASN CG   1 1 
        7 15827 2 1 62 ASN H    H -40.187 -18.911 -21.434 1.00 . B B . 235 ASN H    1 1 
        7 15828 2 1 62 ASN HA   H -42.241 -18.157 -20.813 1.00 . B B . 235 ASN HA   1 1 
        7 15829 2 1 62 ASN HB2  H -41.734 -16.424 -22.513 1.00 . B B . 235 ASN HB2  1 1 
        7 15830 2 1 62 ASN HB3  H -42.518 -17.421 -23.735 1.00 . B B . 235 ASN HB3  1 1 
        7 15831 2 1 62 ASN HD21 H -44.678 -17.358 -23.939 1.00 . B B . 235 ASN HD21 1 1 
        7 15832 2 1 62 ASN HD22 H -45.728 -16.409 -22.949 1.00 . B B . 235 ASN HD22 1 1 
        7 15833 2 1 62 ASN N    N -40.854 -18.892 -22.151 1.00 . B B . 235 ASN N    1 1 
        7 15834 2 1 62 ASN ND2  N -44.851 -16.796 -23.155 1.00 . B B . 235 ASN ND2  1 1 
        7 15835 2 1 62 ASN O    O -43.826 -19.528 -23.230 1.00 . B B . 235 ASN O    1 1 
        7 15836 2 1 62 ASN OD1  O -43.969 -15.847 -21.322 1.00 . B B . 235 ASN OD1  1 1 
        7 15837 2 1 63 LEU C    C -45.390 -21.479 -20.138 1.00 . B B . 236 LEU C    1 1 
        7 15838 2 1 63 LEU CA   C -44.429 -21.446 -21.321 1.00 . B B . 236 LEU CA   1 1 
        7 15839 2 1 63 LEU CB   C -43.708 -22.789 -21.446 1.00 . B B . 236 LEU CB   1 1 
        7 15840 2 1 63 LEU CD1  C -43.214 -22.718 -23.904 1.00 . B B . 236 LEU CD1  1 1 
        7 15841 2 1 63 LEU CD2  C -43.276 -24.914 -22.705 1.00 . B B . 236 LEU CD2  1 1 
        7 15842 2 1 63 LEU CG   C -43.867 -23.514 -22.784 1.00 . B B . 236 LEU CG   1 1 
        7 15843 2 1 63 LEU H    H -42.961 -20.283 -20.335 1.00 . B B . 236 LEU H    1 1 
        7 15844 2 1 63 LEU HA   H -44.993 -21.264 -22.224 1.00 . B B . 236 LEU HA   1 1 
        7 15845 2 1 63 LEU HB2  H -42.655 -22.616 -21.288 1.00 . B B . 236 LEU HB2  1 1 
        7 15846 2 1 63 LEU HB3  H -44.085 -23.439 -20.670 1.00 . B B . 236 LEU HB3  1 1 
        7 15847 2 1 63 LEU HD11 H -43.883 -22.670 -24.749 1.00 . B B . 236 LEU HD11 1 1 
        7 15848 2 1 63 LEU HD12 H -42.295 -23.202 -24.200 1.00 . B B . 236 LEU HD12 1 1 
        7 15849 2 1 63 LEU HD13 H -42.998 -21.718 -23.556 1.00 . B B . 236 LEU HD13 1 1 
        7 15850 2 1 63 LEU HD21 H -42.204 -24.846 -22.595 1.00 . B B . 236 LEU HD21 1 1 
        7 15851 2 1 63 LEU HD22 H -43.511 -25.454 -23.610 1.00 . B B . 236 LEU HD22 1 1 
        7 15852 2 1 63 LEU HD23 H -43.694 -25.435 -21.857 1.00 . B B . 236 LEU HD23 1 1 
        7 15853 2 1 63 LEU HG   H -44.920 -23.607 -23.012 1.00 . B B . 236 LEU HG   1 1 
        7 15854 2 1 63 LEU N    N -43.460 -20.364 -21.174 1.00 . B B . 236 LEU N    1 1 
        7 15855 2 1 63 LEU O    O -46.583 -21.217 -20.287 1.00 . B B . 236 LEU O    1 1 
        7 15856 2 1 64 ALA C    C -46.812 -22.869 -17.908 1.00 . B B . 237 ALA C    1 1 
        7 15857 2 1 64 ALA CA   C -45.673 -21.868 -17.753 1.00 . B B . 237 ALA CA   1 1 
        7 15858 2 1 64 ALA CB   C -46.222 -20.491 -17.411 1.00 . B B . 237 ALA CB   1 1 
        7 15859 2 1 64 ALA H    H -43.904 -22.003 -18.907 1.00 . B B . 237 ALA H    1 1 
        7 15860 2 1 64 ALA HA   H -45.035 -22.187 -16.940 1.00 . B B . 237 ALA HA   1 1 
        7 15861 2 1 64 ALA HB1  H -47.275 -20.456 -17.642 1.00 . B B . 237 ALA HB1  1 1 
        7 15862 2 1 64 ALA HB2  H -46.076 -20.297 -16.358 1.00 . B B . 237 ALA HB2  1 1 
        7 15863 2 1 64 ALA HB3  H -45.701 -19.743 -17.990 1.00 . B B . 237 ALA HB3  1 1 
        7 15864 2 1 64 ALA N    N -44.863 -21.804 -18.962 1.00 . B B . 237 ALA N    1 1 
        7 15865 2 1 64 ALA O    O -47.877 -22.540 -18.430 1.00 . B B . 237 ALA O    1 1 
        7 15866 2 1 65 LYS C    C -47.926 -25.694 -16.154 1.00 . B B . 238 LYS C    1 1 
        7 15867 2 1 65 LYS CA   C -47.589 -25.148 -17.539 1.00 . B B . 238 LYS CA   1 1 
        7 15868 2 1 65 LYS CB   C -47.095 -26.281 -18.440 1.00 . B B . 238 LYS CB   1 1 
        7 15869 2 1 65 LYS CD   C -47.884 -27.185 -20.646 1.00 . B B . 238 LYS CD   1 1 
        7 15870 2 1 65 LYS CE   C -49.010 -27.893 -21.385 1.00 . B B . 238 LYS CE   1 1 
        7 15871 2 1 65 LYS CG   C -48.211 -27.004 -19.174 1.00 . B B . 238 LYS CG   1 1 
        7 15872 2 1 65 LYS H    H -45.713 -24.299 -17.045 1.00 . B B . 238 LYS H    1 1 
        7 15873 2 1 65 LYS HA   H -48.480 -24.718 -17.970 1.00 . B B . 238 LYS HA   1 1 
        7 15874 2 1 65 LYS HB2  H -46.415 -25.873 -19.173 1.00 . B B . 238 LYS HB2  1 1 
        7 15875 2 1 65 LYS HB3  H -46.565 -27.003 -17.833 1.00 . B B . 238 LYS HB3  1 1 
        7 15876 2 1 65 LYS HD2  H -47.730 -26.214 -21.094 1.00 . B B . 238 LYS HD2  1 1 
        7 15877 2 1 65 LYS HD3  H -46.981 -27.771 -20.737 1.00 . B B . 238 LYS HD3  1 1 
        7 15878 2 1 65 LYS HE2  H -48.581 -28.635 -22.041 1.00 . B B . 238 LYS HE2  1 1 
        7 15879 2 1 65 LYS HE3  H -49.648 -28.377 -20.661 1.00 . B B . 238 LYS HE3  1 1 
        7 15880 2 1 65 LYS HG2  H -48.353 -27.976 -18.726 1.00 . B B . 238 LYS HG2  1 1 
        7 15881 2 1 65 LYS HG3  H -49.121 -26.428 -19.084 1.00 . B B . 238 LYS HG3  1 1 
        7 15882 2 1 65 LYS HZ1  H -49.800 -27.217 -23.196 1.00 . B B . 238 LYS HZ1  1 1 
        7 15883 2 1 65 LYS HZ2  H -49.451 -25.980 -22.097 1.00 . B B . 238 LYS HZ2  1 1 
        7 15884 2 1 65 LYS HZ3  H -50.812 -26.955 -21.867 1.00 . B B . 238 LYS HZ3  1 1 
        7 15885 2 1 65 LYS N    N -46.582 -24.096 -17.451 1.00 . B B . 238 LYS N    1 1 
        7 15886 2 1 65 LYS NZ   N -49.826 -26.944 -22.193 1.00 . B B . 238 LYS NZ   1 1 
        7 15887 2 1 65 LYS O    O -47.071 -26.262 -15.477 1.00 . B B . 238 LYS O    1 1 
        7 15888 2 1 66 GLN C    C -51.150 -26.028 -14.368 1.00 . B B . 239 GLN C    1 1 
        7 15889 2 1 66 GLN CA   C -49.627 -25.995 -14.440 1.00 . B B . 239 GLN CA   1 1 
        7 15890 2 1 66 GLN CB   C -49.071 -25.102 -13.328 1.00 . B B . 239 GLN CB   1 1 
        7 15891 2 1 66 GLN CD   C -48.518 -22.658 -13.011 1.00 . B B . 239 GLN CD   1 1 
        7 15892 2 1 66 GLN CG   C -49.582 -23.672 -13.384 1.00 . B B . 239 GLN CG   1 1 
        7 15893 2 1 66 GLN H    H -49.813 -25.057 -16.328 1.00 . B B . 239 GLN H    1 1 
        7 15894 2 1 66 GLN HA   H -49.250 -26.997 -14.307 1.00 . B B . 239 GLN HA   1 1 
        7 15895 2 1 66 GLN HB2  H -49.348 -25.523 -12.373 1.00 . B B . 239 GLN HB2  1 1 
        7 15896 2 1 66 GLN HB3  H -47.995 -25.081 -13.405 1.00 . B B . 239 GLN HB3  1 1 
        7 15897 2 1 66 GLN HE21 H -48.794 -23.042 -11.080 1.00 . B B . 239 GLN HE21 1 1 
        7 15898 2 1 66 GLN HE22 H -47.596 -21.853 -11.445 1.00 . B B . 239 GLN HE22 1 1 
        7 15899 2 1 66 GLN HG2  H -49.920 -23.462 -14.388 1.00 . B B . 239 GLN HG2  1 1 
        7 15900 2 1 66 GLN HG3  H -50.410 -23.572 -12.699 1.00 . B B . 239 GLN HG3  1 1 
        7 15901 2 1 66 GLN N    N -49.178 -25.517 -15.743 1.00 . B B . 239 GLN N    1 1 
        7 15902 2 1 66 GLN NE2  N -48.279 -22.500 -11.715 1.00 . B B . 239 GLN NE2  1 1 
        7 15903 2 1 66 GLN O    O -51.830 -25.270 -15.058 1.00 . B B . 239 GLN O    1 1 
        7 15904 2 1 66 GLN OE1  O -47.918 -22.022 -13.879 1.00 . B B . 239 GLN OE1  1 1 
        7 15905 2 1 67 ASN C    C -53.494 -27.184 -11.895 1.00 . B B . 240 ASN C    1 1 
        7 15906 2 1 67 ASN CA   C -53.122 -27.046 -13.368 1.00 . B B . 240 ASN CA   1 1 
        7 15907 2 1 67 ASN CB   C -53.634 -28.257 -14.151 1.00 . B B . 240 ASN CB   1 1 
        7 15908 2 1 67 ASN CG   C -52.976 -29.550 -13.710 1.00 . B B . 240 ASN CG   1 1 
        7 15909 2 1 67 ASN H    H -51.084 -27.490 -13.006 1.00 . B B . 240 ASN H    1 1 
        7 15910 2 1 67 ASN HA   H -53.583 -26.153 -13.762 1.00 . B B . 240 ASN HA   1 1 
        7 15911 2 1 67 ASN HB2  H -54.700 -28.349 -14.002 1.00 . B B . 240 ASN HB2  1 1 
        7 15912 2 1 67 ASN HB3  H -53.431 -28.111 -15.201 1.00 . B B . 240 ASN HB3  1 1 
        7 15913 2 1 67 ASN HD21 H -54.722 -30.242 -13.053 1.00 . B B . 240 ASN HD21 1 1 
        7 15914 2 1 67 ASN HD22 H -53.371 -31.301 -12.855 1.00 . B B . 240 ASN HD22 1 1 
        7 15915 2 1 67 ASN N    N -51.678 -26.912 -13.529 1.00 . B B . 240 ASN N    1 1 
        7 15916 2 1 67 ASN ND2  N -53.770 -30.456 -13.150 1.00 . B B . 240 ASN ND2  1 1 
        7 15917 2 1 67 ASN O    O -52.665 -27.564 -11.068 1.00 . B B . 240 ASN O    1 1 
        7 15918 2 1 67 ASN OD1  O -51.770 -29.732 -13.873 1.00 . B B . 240 ASN OD1  1 1 
        7 15919 2 1 68 ARG C    C -55.142 -28.397  -9.688 1.00 . B B . 241 ARG C    1 1 
        7 15920 2 1 68 ARG CA   C -55.229 -26.962 -10.202 1.00 . B B . 241 ARG CA   1 1 
        7 15921 2 1 68 ARG CB   C -56.672 -26.463 -10.113 1.00 . B B . 241 ARG CB   1 1 
        7 15922 2 1 68 ARG CD   C -56.417 -24.461  -8.616 1.00 . B B . 241 ARG CD   1 1 
        7 15923 2 1 68 ARG CG   C -57.021 -25.847  -8.768 1.00 . B B . 241 ARG CG   1 1 
        7 15924 2 1 68 ARG CZ   C -54.963 -23.286  -7.020 1.00 . B B . 241 ARG CZ   1 1 
        7 15925 2 1 68 ARG H    H -55.360 -26.577 -12.280 1.00 . B B . 241 ARG H    1 1 
        7 15926 2 1 68 ARG HA   H -54.601 -26.335  -9.589 1.00 . B B . 241 ARG HA   1 1 
        7 15927 2 1 68 ARG HB2  H -56.830 -25.717 -10.878 1.00 . B B . 241 ARG HB2  1 1 
        7 15928 2 1 68 ARG HB3  H -57.339 -27.294 -10.289 1.00 . B B . 241 ARG HB3  1 1 
        7 15929 2 1 68 ARG HD2  H -55.956 -24.179  -9.551 1.00 . B B . 241 ARG HD2  1 1 
        7 15930 2 1 68 ARG HD3  H -57.206 -23.763  -8.381 1.00 . B B . 241 ARG HD3  1 1 
        7 15931 2 1 68 ARG HE   H -55.053 -25.267  -7.235 1.00 . B B . 241 ARG HE   1 1 
        7 15932 2 1 68 ARG HG2  H -58.096 -25.772  -8.685 1.00 . B B . 241 ARG HG2  1 1 
        7 15933 2 1 68 ARG HG3  H -56.643 -26.485  -7.983 1.00 . B B . 241 ARG HG3  1 1 
        7 15934 2 1 68 ARG HH11 H -56.120 -22.085  -8.158 1.00 . B B . 241 ARG HH11 1 1 
        7 15935 2 1 68 ARG HH12 H -55.091 -21.269  -7.028 1.00 . B B . 241 ARG HH12 1 1 
        7 15936 2 1 68 ARG HH21 H -53.693 -24.206  -5.744 1.00 . B B . 241 ARG HH21 1 1 
        7 15937 2 1 68 ARG HH22 H -53.709 -22.477  -5.656 1.00 . B B . 241 ARG HH22 1 1 
        7 15938 2 1 68 ARG N    N -54.746 -26.874 -11.575 1.00 . B B . 241 ARG N    1 1 
        7 15939 2 1 68 ARG NE   N -55.411 -24.415  -7.558 1.00 . B B . 241 ARG NE   1 1 
        7 15940 2 1 68 ARG NH1  N -55.429 -22.118  -7.437 1.00 . B B . 241 ARG NH1  1 1 
        7 15941 2 1 68 ARG NH2  N -54.045 -23.327  -6.061 1.00 . B B . 241 ARG NH2  1 1 
        7 15942 2 1 68 ARG O    O -55.802 -29.295 -10.212 1.00 . B B . 241 ARG O    1 1 
        7 15943 2 1 69 ILE C    C -54.228 -29.869  -6.553 1.00 . B B . 242 ILE C    1 1 
        7 15944 2 1 69 ILE CA   C -54.154 -29.927  -8.076 1.00 . B B . 242 ILE CA   1 1 
        7 15945 2 1 69 ILE CB   C -52.811 -30.556  -8.489 1.00 . B B . 242 ILE CB   1 1 
        7 15946 2 1 69 ILE CD1  C -50.399 -30.343  -7.703 1.00 . B B . 242 ILE CD1  1 1 
        7 15947 2 1 69 ILE CG1  C -51.654 -29.618  -8.139 1.00 . B B . 242 ILE CG1  1 1 
        7 15948 2 1 69 ILE CG2  C -52.810 -30.871  -9.978 1.00 . B B . 242 ILE CG2  1 1 
        7 15949 2 1 69 ILE H    H -53.828 -27.847  -8.287 1.00 . B B . 242 ILE H    1 1 
        7 15950 2 1 69 ILE HA   H -54.952 -30.558  -8.440 1.00 . B B . 242 ILE HA   1 1 
        7 15951 2 1 69 ILE HB   H -52.691 -31.482  -7.950 1.00 . B B . 242 ILE HB   1 1 
        7 15952 2 1 69 ILE HD11 H -50.590 -30.870  -6.780 1.00 . B B . 242 ILE HD11 1 1 
        7 15953 2 1 69 ILE HD12 H -50.109 -31.051  -8.467 1.00 . B B . 242 ILE HD12 1 1 
        7 15954 2 1 69 ILE HD13 H -49.604 -29.629  -7.552 1.00 . B B . 242 ILE HD13 1 1 
        7 15955 2 1 69 ILE HG12 H -51.408 -29.020  -9.001 1.00 . B B . 242 ILE HG12 1 1 
        7 15956 2 1 69 ILE HG13 H -51.960 -28.969  -7.330 1.00 . B B . 242 ILE HG13 1 1 
        7 15957 2 1 69 ILE HG21 H -52.186 -31.733 -10.163 1.00 . B B . 242 ILE HG21 1 1 
        7 15958 2 1 69 ILE HG22 H -53.819 -31.083 -10.301 1.00 . B B . 242 ILE HG22 1 1 
        7 15959 2 1 69 ILE HG23 H -52.427 -30.024 -10.526 1.00 . B B . 242 ILE HG23 1 1 
        7 15960 2 1 69 ILE N    N -54.326 -28.603  -8.660 1.00 . B B . 242 ILE N    1 1 
        7 15961 2 1 69 ILE O    O -53.487 -30.566  -5.859 1.00 . B B . 242 ILE O    1 1 
        7 15962 2 1 70 ILE C    C -55.994 -30.108  -4.004 1.00 . B B . 243 ILE C    1 1 
        7 15963 2 1 70 ILE CA   C -55.299 -28.889  -4.601 1.00 . B B . 243 ILE CA   1 1 
        7 15964 2 1 70 ILE CB   C -56.113 -27.628  -4.257 1.00 . B B . 243 ILE CB   1 1 
        7 15965 2 1 70 ILE CD1  C -58.641 -27.367  -4.116 1.00 . B B . 243 ILE CD1  1 1 
        7 15966 2 1 70 ILE CG1  C -57.447 -27.636  -5.006 1.00 . B B . 243 ILE CG1  1 1 
        7 15967 2 1 70 ILE CG2  C -55.318 -26.375  -4.594 1.00 . B B . 243 ILE CG2  1 1 
        7 15968 2 1 70 ILE H    H -55.687 -28.507  -6.646 1.00 . B B . 243 ILE H    1 1 
        7 15969 2 1 70 ILE HA   H -54.319 -28.793  -4.157 1.00 . B B . 243 ILE HA   1 1 
        7 15970 2 1 70 ILE HB   H -56.304 -27.629  -3.195 1.00 . B B . 243 ILE HB   1 1 
        7 15971 2 1 70 ILE HD11 H -59.547 -27.647  -4.635 1.00 . B B . 243 ILE HD11 1 1 
        7 15972 2 1 70 ILE HD12 H -58.553 -27.948  -3.210 1.00 . B B . 243 ILE HD12 1 1 
        7 15973 2 1 70 ILE HD13 H -58.679 -26.317  -3.869 1.00 . B B . 243 ILE HD13 1 1 
        7 15974 2 1 70 ILE HG12 H -57.428 -26.876  -5.771 1.00 . B B . 243 ILE HG12 1 1 
        7 15975 2 1 70 ILE HG13 H -57.587 -28.603  -5.467 1.00 . B B . 243 ILE HG13 1 1 
        7 15976 2 1 70 ILE HG21 H -54.505 -26.264  -3.890 1.00 . B B . 243 ILE HG21 1 1 
        7 15977 2 1 70 ILE HG22 H -54.917 -26.462  -5.593 1.00 . B B . 243 ILE HG22 1 1 
        7 15978 2 1 70 ILE HG23 H -55.963 -25.512  -4.538 1.00 . B B . 243 ILE HG23 1 1 
        7 15979 2 1 70 ILE N    N -55.127 -29.035  -6.041 1.00 . B B . 243 ILE N    1 1 
        7 15980 2 1 70 ILE O    O -56.813 -30.753  -4.660 1.00 . B B . 243 ILE O    1 1 
        7 15981 2 1 71 LYS C    C -57.772 -31.409  -1.975 1.00 . B B . 244 LYS C    1 1 
        7 15982 2 1 71 LYS CA   C -56.256 -31.558  -2.067 1.00 . B B . 244 LYS CA   1 1 
        7 15983 2 1 71 LYS CB   C -55.662 -31.698  -0.663 1.00 . B B . 244 LYS CB   1 1 
        7 15984 2 1 71 LYS CD   C -53.592 -32.076   0.708 1.00 . B B . 244 LYS CD   1 1 
        7 15985 2 1 71 LYS CE   C -52.100 -31.799   0.815 1.00 . B B . 244 LYS CE   1 1 
        7 15986 2 1 71 LYS CG   C -54.145 -31.633  -0.636 1.00 . B B . 244 LYS CG   1 1 
        7 15987 2 1 71 LYS H    H -55.003 -29.866  -2.285 1.00 . B B . 244 LYS H    1 1 
        7 15988 2 1 71 LYS HA   H -56.028 -32.446  -2.636 1.00 . B B . 244 LYS HA   1 1 
        7 15989 2 1 71 LYS HB2  H -56.047 -30.903  -0.041 1.00 . B B . 244 LYS HB2  1 1 
        7 15990 2 1 71 LYS HB3  H -55.969 -32.648  -0.249 1.00 . B B . 244 LYS HB3  1 1 
        7 15991 2 1 71 LYS HD2  H -54.103 -31.538   1.493 1.00 . B B . 244 LYS HD2  1 1 
        7 15992 2 1 71 LYS HD3  H -53.761 -33.137   0.826 1.00 . B B . 244 LYS HD3  1 1 
        7 15993 2 1 71 LYS HE2  H -51.920 -30.765   0.567 1.00 . B B . 244 LYS HE2  1 1 
        7 15994 2 1 71 LYS HE3  H -51.784 -31.987   1.831 1.00 . B B . 244 LYS HE3  1 1 
        7 15995 2 1 71 LYS HG2  H -53.752 -32.282  -1.406 1.00 . B B . 244 LYS HG2  1 1 
        7 15996 2 1 71 LYS HG3  H -53.834 -30.616  -0.827 1.00 . B B . 244 LYS HG3  1 1 
        7 15997 2 1 71 LYS HZ1  H -50.440 -32.985   0.366 1.00 . B B . 244 LYS HZ1  1 1 
        7 15998 2 1 71 LYS HZ2  H -51.047 -32.127  -0.960 1.00 . B B . 244 LYS HZ2  1 1 
        7 15999 2 1 71 LYS HZ3  H -51.867 -33.492  -0.387 1.00 . B B . 244 LYS HZ3  1 1 
        7 16000 2 1 71 LYS N    N -55.663 -30.418  -2.755 1.00 . B B . 244 LYS N    1 1 
        7 16001 2 1 71 LYS NZ   N -51.308 -32.662  -0.105 1.00 . B B . 244 LYS NZ   1 1 
        7 16002 2 1 71 LYS O    O -58.516 -32.342  -2.281 1.00 . B B . 244 LYS O    1 1 
        8 16003 1 1  1 GLU C    C  -9.444  -1.725  -1.206 1.00 . A A .   2 GLU C    1 1 
        8 16004 1 1  1 GLU CA   C  -9.415  -3.006  -0.378 1.00 . A A .   2 GLU CA   1 1 
        8 16005 1 1  1 GLU CB   C  -9.468  -2.663   1.113 1.00 . A A .   2 GLU CB   1 1 
        8 16006 1 1  1 GLU CD   C -11.221  -2.701   2.932 1.00 . A A .   2 GLU CD   1 1 
        8 16007 1 1  1 GLU CG   C -10.460  -3.507   1.897 1.00 . A A .   2 GLU CG   1 1 
        8 16008 1 1  1 GLU H1   H  -8.288  -4.538  -1.305 1.00 . A A .   2 GLU H1   1 1 
        8 16009 1 1  1 GLU HA   H -10.277  -3.604  -0.631 1.00 . A A .   2 GLU HA   1 1 
        8 16010 1 1  1 GLU HB2  H  -8.486  -2.809   1.539 1.00 . A A .   2 GLU HB2  1 1 
        8 16011 1 1  1 GLU HB3  H  -9.747  -1.625   1.221 1.00 . A A .   2 GLU HB3  1 1 
        8 16012 1 1  1 GLU HG2  H -11.169  -3.939   1.207 1.00 . A A .   2 GLU HG2  1 1 
        8 16013 1 1  1 GLU HG3  H  -9.922  -4.296   2.400 1.00 . A A .   2 GLU HG3  1 1 
        8 16014 1 1  1 GLU N    N  -8.223  -3.791  -0.675 1.00 . A A .   2 GLU N    1 1 
        8 16015 1 1  1 GLU O    O -10.489  -1.330  -1.725 1.00 . A A .   2 GLU O    1 1 
        8 16016 1 1  1 GLU OE1  O -12.142  -1.953   2.542 1.00 . A A .   2 GLU OE1  1 1 
        8 16017 1 1  1 GLU OE2  O -10.896  -2.819   4.132 1.00 . A A .   2 GLU OE2  1 1 
        8 16018 1 1  2 THR C    C  -6.728   0.467  -2.433 1.00 . A A .   3 THR C    1 1 
        8 16019 1 1  2 THR CA   C  -8.180   0.158  -2.090 1.00 . A A .   3 THR CA   1 1 
        8 16020 1 1  2 THR CB   C  -8.779   1.349  -1.319 1.00 . A A .   3 THR CB   1 1 
        8 16021 1 1  2 THR CG2  C  -9.692   2.171  -2.216 1.00 . A A .   3 THR CG2  1 1 
        8 16022 1 1  2 THR H    H  -7.491  -1.444  -0.891 1.00 . A A .   3 THR H    1 1 
        8 16023 1 1  2 THR HA   H  -8.738   0.033  -3.007 1.00 . A A .   3 THR HA   1 1 
        8 16024 1 1  2 THR HB   H  -7.971   1.979  -0.977 1.00 . A A .   3 THR HB   1 1 
        8 16025 1 1  2 THR HG1  H  -8.905   0.540   0.476 1.00 . A A .   3 THR HG1  1 1 
        8 16026 1 1  2 THR HG21 H  -9.526   1.897  -3.247 1.00 . A A .   3 THR HG21 1 1 
        8 16027 1 1  2 THR HG22 H  -9.475   3.221  -2.083 1.00 . A A .   3 THR HG22 1 1 
        8 16028 1 1  2 THR HG23 H -10.721   1.980  -1.953 1.00 . A A .   3 THR HG23 1 1 
        8 16029 1 1  2 THR N    N  -8.289  -1.078  -1.327 1.00 . A A .   3 THR N    1 1 
        8 16030 1 1  2 THR O    O  -6.343   1.630  -2.560 1.00 . A A .   3 THR O    1 1 
        8 16031 1 1  2 THR OG1  O  -9.516   0.877  -0.185 1.00 . A A .   3 THR OG1  1 1 
        8 16032 1 1  3 LYS C    C  -3.832  -1.778  -3.060 1.00 . A A .   4 LYS C    1 1 
        8 16033 1 1  3 LYS CA   C  -4.512  -0.421  -2.913 1.00 . A A .   4 LYS CA   1 1 
        8 16034 1 1  3 LYS CB   C  -3.805   0.402  -1.834 1.00 . A A .   4 LYS CB   1 1 
        8 16035 1 1  3 LYS CD   C  -2.820   0.072   0.453 1.00 . A A .   4 LYS CD   1 1 
        8 16036 1 1  3 LYS CE   C  -3.188   0.617   1.824 1.00 . A A .   4 LYS CE   1 1 
        8 16037 1 1  3 LYS CG   C  -4.048  -0.107  -0.424 1.00 . A A .   4 LYS CG   1 1 
        8 16038 1 1  3 LYS H    H  -6.290  -1.483  -2.469 1.00 . A A .   4 LYS H    1 1 
        8 16039 1 1  3 LYS HA   H  -4.449   0.104  -3.854 1.00 . A A .   4 LYS HA   1 1 
        8 16040 1 1  3 LYS HB2  H  -2.741   0.383  -2.023 1.00 . A A .   4 LYS HB2  1 1 
        8 16041 1 1  3 LYS HB3  H  -4.153   1.424  -1.890 1.00 . A A .   4 LYS HB3  1 1 
        8 16042 1 1  3 LYS HD2  H  -2.334  -0.884   0.578 1.00 . A A .   4 LYS HD2  1 1 
        8 16043 1 1  3 LYS HD3  H  -2.142   0.763  -0.028 1.00 . A A .   4 LYS HD3  1 1 
        8 16044 1 1  3 LYS HE2  H  -2.300   1.015   2.291 1.00 . A A .   4 LYS HE2  1 1 
        8 16045 1 1  3 LYS HE3  H  -3.914   1.407   1.700 1.00 . A A .   4 LYS HE3  1 1 
        8 16046 1 1  3 LYS HG2  H  -4.870   0.441   0.011 1.00 . A A .   4 LYS HG2  1 1 
        8 16047 1 1  3 LYS HG3  H  -4.297  -1.157  -0.468 1.00 . A A .   4 LYS HG3  1 1 
        8 16048 1 1  3 LYS HZ1  H  -3.405  -1.372   2.425 1.00 . A A .   4 LYS HZ1  1 1 
        8 16049 1 1  3 LYS HZ2  H  -4.803  -0.440   2.623 1.00 . A A .   4 LYS HZ2  1 1 
        8 16050 1 1  3 LYS HZ3  H  -3.507  -0.258   3.694 1.00 . A A .   4 LYS HZ3  1 1 
        8 16051 1 1  3 LYS N    N  -5.924  -0.580  -2.583 1.00 . A A .   4 LYS N    1 1 
        8 16052 1 1  3 LYS NZ   N  -3.766  -0.437   2.703 1.00 . A A .   4 LYS NZ   1 1 
        8 16053 1 1  3 LYS O    O  -3.158  -2.248  -2.143 1.00 . A A .   4 LYS O    1 1 
        8 16054 1 1  4 TYR C    C  -1.923  -3.697  -4.171 1.00 . A A .   5 TYR C    1 1 
        8 16055 1 1  4 TYR CA   C  -3.416  -3.706  -4.485 1.00 . A A .   5 TYR CA   1 1 
        8 16056 1 1  4 TYR CB   C  -3.639  -4.102  -5.946 1.00 . A A .   5 TYR CB   1 1 
        8 16057 1 1  4 TYR CD1  C  -6.069  -4.789  -5.924 1.00 . A A .   5 TYR CD1  1 1 
        8 16058 1 1  4 TYR CD2  C  -5.428  -2.962  -7.315 1.00 . A A .   5 TYR CD2  1 1 
        8 16059 1 1  4 TYR CE1  C  -7.378  -4.652  -6.341 1.00 . A A .   5 TYR CE1  1 1 
        8 16060 1 1  4 TYR CE2  C  -6.736  -2.818  -7.736 1.00 . A A .   5 TYR CE2  1 1 
        8 16061 1 1  4 TYR CG   C  -5.071  -3.948  -6.403 1.00 . A A .   5 TYR CG   1 1 
        8 16062 1 1  4 TYR CZ   C  -7.707  -3.666  -7.246 1.00 . A A .   5 TYR CZ   1 1 
        8 16063 1 1  4 TYR H    H  -4.560  -1.977  -4.912 1.00 . A A .   5 TYR H    1 1 
        8 16064 1 1  4 TYR HA   H  -3.902  -4.429  -3.847 1.00 . A A .   5 TYR HA   1 1 
        8 16065 1 1  4 TYR HB2  H  -3.020  -3.484  -6.579 1.00 . A A .   5 TYR HB2  1 1 
        8 16066 1 1  4 TYR HB3  H  -3.357  -5.137  -6.077 1.00 . A A .   5 TYR HB3  1 1 
        8 16067 1 1  4 TYR HD1  H  -5.808  -5.561  -5.215 1.00 . A A .   5 TYR HD1  1 1 
        8 16068 1 1  4 TYR HD2  H  -4.665  -2.300  -7.696 1.00 . A A .   5 TYR HD2  1 1 
        8 16069 1 1  4 TYR HE1  H  -8.139  -5.316  -5.957 1.00 . A A .   5 TYR HE1  1 1 
        8 16070 1 1  4 TYR HE2  H  -6.994  -2.045  -8.444 1.00 . A A .   5 TYR HE2  1 1 
        8 16071 1 1  4 TYR HH   H  -9.026  -3.256  -8.583 1.00 . A A .   5 TYR HH   1 1 
        8 16072 1 1  4 TYR N    N  -4.012  -2.402  -4.219 1.00 . A A .   5 TYR N    1 1 
        8 16073 1 1  4 TYR O    O  -1.477  -4.324  -3.212 1.00 . A A .   5 TYR O    1 1 
        8 16074 1 1  4 TYR OH   O  -9.011  -3.525  -7.661 1.00 . A A .   5 TYR OH   1 1 
        8 16075 1 1  5 GLU C    C   0.849  -1.651  -5.492 1.00 . A A .   6 GLU C    1 1 
        8 16076 1 1  5 GLU CA   C   0.285  -2.888  -4.796 1.00 . A A .   6 GLU CA   1 1 
        8 16077 1 1  5 GLU CB   C   0.973  -4.146  -5.331 1.00 . A A .   6 GLU CB   1 1 
        8 16078 1 1  5 GLU CD   C   2.260  -6.174  -4.550 1.00 . A A .   6 GLU CD   1 1 
        8 16079 1 1  5 GLU CG   C   1.068  -5.268  -4.311 1.00 . A A .   6 GLU CG   1 1 
        8 16080 1 1  5 GLU H    H  -1.572  -2.500  -5.735 1.00 . A A .   6 GLU H    1 1 
        8 16081 1 1  5 GLU HA   H   0.476  -2.808  -3.737 1.00 . A A .   6 GLU HA   1 1 
        8 16082 1 1  5 GLU HB2  H   0.421  -4.508  -6.186 1.00 . A A .   6 GLU HB2  1 1 
        8 16083 1 1  5 GLU HB3  H   1.975  -3.887  -5.644 1.00 . A A .   6 GLU HB3  1 1 
        8 16084 1 1  5 GLU HG2  H   1.155  -4.836  -3.326 1.00 . A A .   6 GLU HG2  1 1 
        8 16085 1 1  5 GLU HG3  H   0.167  -5.861  -4.364 1.00 . A A .   6 GLU HG3  1 1 
        8 16086 1 1  5 GLU N    N  -1.157  -2.979  -4.987 1.00 . A A .   6 GLU N    1 1 
        8 16087 1 1  5 GLU O    O   1.177  -0.656  -4.844 1.00 . A A .   6 GLU O    1 1 
        8 16088 1 1  5 GLU OE1  O   2.811  -6.148  -5.670 1.00 . A A .   6 GLU OE1  1 1 
        8 16089 1 1  5 GLU OE2  O   2.642  -6.910  -3.615 1.00 . A A .   6 GLU OE2  1 1 
        8 16090 1 1  6 LEU C    C   2.815  -0.124  -7.031 1.00 . A A .   7 LEU C    1 1 
        8 16091 1 1  6 LEU CA   C   1.485  -0.610  -7.598 1.00 . A A .   7 LEU CA   1 1 
        8 16092 1 1  6 LEU CB   C   0.478   0.540  -7.625 1.00 . A A .   7 LEU CB   1 1 
        8 16093 1 1  6 LEU CD1  C  -1.879   1.385  -7.499 1.00 . A A .   7 LEU CD1  1 1 
        8 16094 1 1  6 LEU CD2  C  -1.404  -0.838  -8.545 1.00 . A A .   7 LEU CD2  1 1 
        8 16095 1 1  6 LEU CG   C  -0.992   0.150  -7.463 1.00 . A A .   7 LEU CG   1 1 
        8 16096 1 1  6 LEU H    H   0.683  -2.542  -7.273 1.00 . A A .   7 LEU H    1 1 
        8 16097 1 1  6 LEU HA   H   1.645  -0.962  -8.606 1.00 . A A .   7 LEU HA   1 1 
        8 16098 1 1  6 LEU HB2  H   0.729   1.219  -6.824 1.00 . A A .   7 LEU HB2  1 1 
        8 16099 1 1  6 LEU HB3  H   0.583   1.049  -8.572 1.00 . A A .   7 LEU HB3  1 1 
        8 16100 1 1  6 LEU HD11 H  -2.521   1.392  -6.631 1.00 . A A .   7 LEU HD11 1 1 
        8 16101 1 1  6 LEU HD12 H  -2.484   1.366  -8.394 1.00 . A A .   7 LEU HD12 1 1 
        8 16102 1 1  6 LEU HD13 H  -1.262   2.271  -7.500 1.00 . A A .   7 LEU HD13 1 1 
        8 16103 1 1  6 LEU HD21 H  -2.347  -1.293  -8.277 1.00 . A A .   7 LEU HD21 1 1 
        8 16104 1 1  6 LEU HD22 H  -0.648  -1.604  -8.639 1.00 . A A .   7 LEU HD22 1 1 
        8 16105 1 1  6 LEU HD23 H  -1.508  -0.318  -9.486 1.00 . A A .   7 LEU HD23 1 1 
        8 16106 1 1  6 LEU HG   H  -1.127  -0.329  -6.502 1.00 . A A .   7 LEU HG   1 1 
        8 16107 1 1  6 LEU N    N   0.960  -1.723  -6.813 1.00 . A A .   7 LEU N    1 1 
        8 16108 1 1  6 LEU O    O   3.014   1.073  -6.830 1.00 . A A .   7 LEU O    1 1 
        8 16109 1 1  7 ASN C    C   5.781   0.226  -7.165 1.00 . A A .   8 ASN C    1 1 
        8 16110 1 1  7 ASN CA   C   5.036  -0.727  -6.236 1.00 . A A .   8 ASN CA   1 1 
        8 16111 1 1  7 ASN CB   C   5.860  -1.998  -6.022 1.00 . A A .   8 ASN CB   1 1 
        8 16112 1 1  7 ASN CG   C   7.325  -1.701  -5.772 1.00 . A A .   8 ASN CG   1 1 
        8 16113 1 1  7 ASN H    H   3.505  -1.999  -6.960 1.00 . A A .   8 ASN H    1 1 
        8 16114 1 1  7 ASN HA   H   4.886  -0.240  -5.285 1.00 . A A .   8 ASN HA   1 1 
        8 16115 1 1  7 ASN HB2  H   5.470  -2.533  -5.168 1.00 . A A .   8 ASN HB2  1 1 
        8 16116 1 1  7 ASN HB3  H   5.782  -2.623  -6.899 1.00 . A A .   8 ASN HB3  1 1 
        8 16117 1 1  7 ASN HD21 H   7.845  -2.829  -7.324 1.00 . A A .   8 ASN HD21 1 1 
        8 16118 1 1  7 ASN HD22 H   9.148  -2.088  -6.465 1.00 . A A .   8 ASN HD22 1 1 
        8 16119 1 1  7 ASN N    N   3.723  -1.061  -6.778 1.00 . A A .   8 ASN N    1 1 
        8 16120 1 1  7 ASN ND2  N   8.194  -2.263  -6.605 1.00 . A A .   8 ASN ND2  1 1 
        8 16121 1 1  7 ASN O    O   6.276   1.267  -6.736 1.00 . A A .   8 ASN O    1 1 
        8 16122 1 1  7 ASN OD1  O   7.673  -0.975  -4.841 1.00 . A A .   8 ASN OD1  1 1 
        8 16123 1 1  8 ASN C    C   5.839   2.028  -9.603 1.00 . A A .   9 ASN C    1 1 
        8 16124 1 1  8 ASN CA   C   6.541   0.684  -9.432 1.00 . A A .   9 ASN CA   1 1 
        8 16125 1 1  8 ASN CB   C   6.605  -0.045 -10.775 1.00 . A A .   9 ASN CB   1 1 
        8 16126 1 1  8 ASN CG   C   7.403  -1.332 -10.697 1.00 . A A .   9 ASN CG   1 1 
        8 16127 1 1  8 ASN H    H   5.441  -0.981  -8.724 1.00 . A A .   9 ASN H    1 1 
        8 16128 1 1  8 ASN HA   H   7.546   0.858  -9.079 1.00 . A A .   9 ASN HA   1 1 
        8 16129 1 1  8 ASN HB2  H   5.601  -0.287 -11.095 1.00 . A A .   9 ASN HB2  1 1 
        8 16130 1 1  8 ASN HB3  H   7.067   0.599 -11.508 1.00 . A A .   9 ASN HB3  1 1 
        8 16131 1 1  8 ASN HD21 H   8.737  -0.612 -11.984 1.00 . A A .   9 ASN HD21 1 1 
        8 16132 1 1  8 ASN HD22 H   9.039  -2.211 -11.406 1.00 . A A .   9 ASN HD22 1 1 
        8 16133 1 1  8 ASN N    N   5.856  -0.139  -8.442 1.00 . A A .   9 ASN N    1 1 
        8 16134 1 1  8 ASN ND2  N   8.505  -1.391 -11.437 1.00 . A A .   9 ASN ND2  1 1 
        8 16135 1 1  8 ASN O    O   6.479   3.047  -9.861 1.00 . A A .   9 ASN O    1 1 
        8 16136 1 1  8 ASN OD1  O   7.035  -2.262  -9.979 1.00 . A A .   9 ASN OD1  1 1 
        8 16137 1 1  9 THR C    C   4.131   4.278  -8.558 1.00 . A A .  10 THR C    1 1 
        8 16138 1 1  9 THR CA   C   3.728   3.238  -9.596 1.00 . A A .  10 THR CA   1 1 
        8 16139 1 1  9 THR CB   C   2.221   2.949  -9.457 1.00 . A A .  10 THR CB   1 1 
        8 16140 1 1  9 THR CG2  C   1.431   4.242  -9.327 1.00 . A A .  10 THR CG2  1 1 
        8 16141 1 1  9 THR H    H   4.064   1.176  -9.253 1.00 . A A .  10 THR H    1 1 
        8 16142 1 1  9 THR HA   H   3.905   3.640 -10.583 1.00 . A A .  10 THR HA   1 1 
        8 16143 1 1  9 THR HB   H   2.064   2.357  -8.566 1.00 . A A .  10 THR HB   1 1 
        8 16144 1 1  9 THR HG1  H   2.497   1.765 -11.010 1.00 . A A .  10 THR HG1  1 1 
        8 16145 1 1  9 THR HG21 H   1.580   4.658  -8.342 1.00 . A A .  10 THR HG21 1 1 
        8 16146 1 1  9 THR HG22 H   0.382   4.040  -9.478 1.00 . A A .  10 THR HG22 1 1 
        8 16147 1 1  9 THR HG23 H   1.773   4.948 -10.069 1.00 . A A .  10 THR HG23 1 1 
        8 16148 1 1  9 THR N    N   4.518   2.021  -9.458 1.00 . A A .  10 THR N    1 1 
        8 16149 1 1  9 THR O    O   4.328   5.450  -8.880 1.00 . A A .  10 THR O    1 1 
        8 16150 1 1  9 THR OG1  O   1.756   2.213 -10.594 1.00 . A A .  10 THR OG1  1 1 
        8 16151 1 1 10 LYS C    C   5.957   5.438  -6.533 1.00 . A A .  11 LYS C    1 1 
        8 16152 1 1 10 LYS CA   C   4.639   4.734  -6.221 1.00 . A A .  11 LYS CA   1 1 
        8 16153 1 1 10 LYS CB   C   4.766   3.951  -4.912 1.00 . A A .  11 LYS CB   1 1 
        8 16154 1 1 10 LYS CD   C   6.706   4.219  -3.338 1.00 . A A .  11 LYS CD   1 1 
        8 16155 1 1 10 LYS CE   C   7.381   5.140  -2.335 1.00 . A A .  11 LYS CE   1 1 
        8 16156 1 1 10 LYS CG   C   5.354   4.764  -3.772 1.00 . A A .  11 LYS CG   1 1 
        8 16157 1 1 10 LYS H    H   4.087   2.896  -7.113 1.00 . A A .  11 LYS H    1 1 
        8 16158 1 1 10 LYS HA   H   3.865   5.477  -6.113 1.00 . A A .  11 LYS HA   1 1 
        8 16159 1 1 10 LYS HB2  H   3.786   3.611  -4.615 1.00 . A A .  11 LYS HB2  1 1 
        8 16160 1 1 10 LYS HB3  H   5.401   3.093  -5.079 1.00 . A A .  11 LYS HB3  1 1 
        8 16161 1 1 10 LYS HD2  H   6.564   3.251  -2.882 1.00 . A A .  11 LYS HD2  1 1 
        8 16162 1 1 10 LYS HD3  H   7.340   4.122  -4.208 1.00 . A A .  11 LYS HD3  1 1 
        8 16163 1 1 10 LYS HE2  H   8.441   4.942  -2.340 1.00 . A A .  11 LYS HE2  1 1 
        8 16164 1 1 10 LYS HE3  H   7.205   6.164  -2.630 1.00 . A A .  11 LYS HE3  1 1 
        8 16165 1 1 10 LYS HG2  H   5.478   5.786  -4.097 1.00 . A A .  11 LYS HG2  1 1 
        8 16166 1 1 10 LYS HG3  H   4.676   4.730  -2.931 1.00 . A A .  11 LYS HG3  1 1 
        8 16167 1 1 10 LYS HZ1  H   5.818   4.948  -0.961 1.00 . A A .  11 LYS HZ1  1 1 
        8 16168 1 1 10 LYS HZ2  H   7.198   5.695  -0.329 1.00 . A A .  11 LYS HZ2  1 1 
        8 16169 1 1 10 LYS HZ3  H   7.182   4.023  -0.582 1.00 . A A .  11 LYS HZ3  1 1 
        8 16170 1 1 10 LYS N    N   4.256   3.842  -7.309 1.00 . A A .  11 LYS N    1 1 
        8 16171 1 1 10 LYS NZ   N   6.858   4.936  -0.955 1.00 . A A .  11 LYS NZ   1 1 
        8 16172 1 1 10 LYS O    O   6.146   6.604  -6.188 1.00 . A A .  11 LYS O    1 1 
        8 16173 1 1 11 LYS C    C   8.007   6.394  -8.583 1.00 . A A .  12 LYS C    1 1 
        8 16174 1 1 11 LYS CA   C   8.161   5.279  -7.553 1.00 . A A .  12 LYS CA   1 1 
        8 16175 1 1 11 LYS CB   C   9.073   4.182  -8.106 1.00 . A A .  12 LYS CB   1 1 
        8 16176 1 1 11 LYS CD   C  11.382   3.198  -8.226 1.00 . A A .  12 LYS CD   1 1 
        8 16177 1 1 11 LYS CE   C  11.396   1.909  -7.422 1.00 . A A .  12 LYS CE   1 1 
        8 16178 1 1 11 LYS CG   C  10.496   4.249  -7.579 1.00 . A A .  12 LYS CG   1 1 
        8 16179 1 1 11 LYS H    H   6.653   3.798  -7.440 1.00 . A A .  12 LYS H    1 1 
        8 16180 1 1 11 LYS HA   H   8.607   5.689  -6.660 1.00 . A A .  12 LYS HA   1 1 
        8 16181 1 1 11 LYS HB2  H   8.659   3.219  -7.843 1.00 . A A .  12 LYS HB2  1 1 
        8 16182 1 1 11 LYS HB3  H   9.107   4.266  -9.183 1.00 . A A .  12 LYS HB3  1 1 
        8 16183 1 1 11 LYS HD2  H  11.008   2.987  -9.217 1.00 . A A .  12 LYS HD2  1 1 
        8 16184 1 1 11 LYS HD3  H  12.389   3.583  -8.295 1.00 . A A .  12 LYS HD3  1 1 
        8 16185 1 1 11 LYS HE2  H  10.557   1.912  -6.743 1.00 . A A .  12 LYS HE2  1 1 
        8 16186 1 1 11 LYS HE3  H  11.305   1.074  -8.101 1.00 . A A .  12 LYS HE3  1 1 
        8 16187 1 1 11 LYS HG2  H  10.902   5.227  -7.790 1.00 . A A .  12 LYS HG2  1 1 
        8 16188 1 1 11 LYS HG3  H  10.482   4.086  -6.510 1.00 . A A .  12 LYS HG3  1 1 
        8 16189 1 1 11 LYS HZ1  H  12.583   0.939  -6.001 1.00 . A A .  12 LYS HZ1  1 1 
        8 16190 1 1 11 LYS HZ2  H  12.821   2.613  -6.066 1.00 . A A .  12 LYS HZ2  1 1 
        8 16191 1 1 11 LYS HZ3  H  13.461   1.620  -7.277 1.00 . A A .  12 LYS HZ3  1 1 
        8 16192 1 1 11 LYS N    N   6.863   4.722  -7.191 1.00 . A A .  12 LYS N    1 1 
        8 16193 1 1 11 LYS NZ   N  12.653   1.760  -6.636 1.00 . A A .  12 LYS NZ   1 1 
        8 16194 1 1 11 LYS O    O   8.646   7.441  -8.479 1.00 . A A .  12 LYS O    1 1 
        8 16195 1 1 12 VAL C    C   6.198   8.373 -10.071 1.00 . A A .  13 VAL C    1 1 
        8 16196 1 1 12 VAL CA   C   6.916   7.148 -10.623 1.00 . A A .  13 VAL CA   1 1 
        8 16197 1 1 12 VAL CB   C   6.082   6.553 -11.775 1.00 . A A .  13 VAL CB   1 1 
        8 16198 1 1 12 VAL CG1  C   6.005   7.529 -12.939 1.00 . A A .  13 VAL CG1  1 1 
        8 16199 1 1 12 VAL CG2  C   6.666   5.222 -12.222 1.00 . A A .  13 VAL CG2  1 1 
        8 16200 1 1 12 VAL H    H   6.676   5.308  -9.606 1.00 . A A .  13 VAL H    1 1 
        8 16201 1 1 12 VAL HA   H   7.873   7.452 -11.021 1.00 . A A .  13 VAL HA   1 1 
        8 16202 1 1 12 VAL HB   H   5.079   6.378 -11.413 1.00 . A A .  13 VAL HB   1 1 
        8 16203 1 1 12 VAL HG11 H   6.966   7.576 -13.432 1.00 . A A .  13 VAL HG11 1 1 
        8 16204 1 1 12 VAL HG12 H   5.254   7.195 -13.640 1.00 . A A .  13 VAL HG12 1 1 
        8 16205 1 1 12 VAL HG13 H   5.743   8.509 -12.569 1.00 . A A .  13 VAL HG13 1 1 
        8 16206 1 1 12 VAL HG21 H   5.980   4.425 -11.974 1.00 . A A .  13 VAL HG21 1 1 
        8 16207 1 1 12 VAL HG22 H   6.827   5.240 -13.290 1.00 . A A .  13 VAL HG22 1 1 
        8 16208 1 1 12 VAL HG23 H   7.608   5.054 -11.720 1.00 . A A .  13 VAL HG23 1 1 
        8 16209 1 1 12 VAL N    N   7.155   6.162  -9.577 1.00 . A A .  13 VAL N    1 1 
        8 16210 1 1 12 VAL O    O   6.535   9.508 -10.408 1.00 . A A .  13 VAL O    1 1 
        8 16211 1 1 13 ALA C    C   5.271   9.971  -7.583 1.00 . A A .  14 ALA C    1 1 
        8 16212 1 1 13 ALA CA   C   4.440   9.221  -8.618 1.00 . A A .  14 ALA CA   1 1 
        8 16213 1 1 13 ALA CB   C   3.167   8.681  -7.984 1.00 . A A .  14 ALA CB   1 1 
        8 16214 1 1 13 ALA H    H   4.983   7.211  -8.990 1.00 . A A .  14 ALA H    1 1 
        8 16215 1 1 13 ALA HA   H   4.158   9.908  -9.404 1.00 . A A .  14 ALA HA   1 1 
        8 16216 1 1 13 ALA HB1  H   2.766   7.889  -8.599 1.00 . A A .  14 ALA HB1  1 1 
        8 16217 1 1 13 ALA HB2  H   3.392   8.294  -7.000 1.00 . A A .  14 ALA HB2  1 1 
        8 16218 1 1 13 ALA HB3  H   2.440   9.476  -7.901 1.00 . A A .  14 ALA HB3  1 1 
        8 16219 1 1 13 ALA N    N   5.205   8.137  -9.220 1.00 . A A .  14 ALA N    1 1 
        8 16220 1 1 13 ALA O    O   5.104  11.174  -7.392 1.00 . A A .  14 ALA O    1 1 
        8 16221 1 1 14 ASN C    C   8.370  10.259  -6.493 1.00 . A A .  15 ASN C    1 1 
        8 16222 1 1 14 ASN CA   C   7.026   9.849  -5.900 1.00 . A A .  15 ASN CA   1 1 
        8 16223 1 1 14 ASN CB   C   7.243   8.869  -4.746 1.00 . A A .  15 ASN CB   1 1 
        8 16224 1 1 14 ASN CG   C   7.585   9.571  -3.446 1.00 . A A .  15 ASN CG   1 1 
        8 16225 1 1 14 ASN H    H   6.256   8.294  -7.113 1.00 . A A .  15 ASN H    1 1 
        8 16226 1 1 14 ASN HA   H   6.528  10.730  -5.523 1.00 . A A .  15 ASN HA   1 1 
        8 16227 1 1 14 ASN HB2  H   6.341   8.293  -4.595 1.00 . A A .  15 ASN HB2  1 1 
        8 16228 1 1 14 ASN HB3  H   8.053   8.200  -4.996 1.00 . A A .  15 ASN HB3  1 1 
        8 16229 1 1 14 ASN HD21 H   8.484   7.933  -2.767 1.00 . A A .  15 ASN HD21 1 1 
        8 16230 1 1 14 ASN HD22 H   8.485   9.289  -1.696 1.00 . A A .  15 ASN HD22 1 1 
        8 16231 1 1 14 ASN N    N   6.169   9.251  -6.917 1.00 . A A .  15 ASN N    1 1 
        8 16232 1 1 14 ASN ND2  N   8.252   8.859  -2.545 1.00 . A A .  15 ASN ND2  1 1 
        8 16233 1 1 14 ASN O    O   9.357  10.414  -5.774 1.00 . A A .  15 ASN O    1 1 
        8 16234 1 1 14 ASN OD1  O   7.251  10.740  -3.254 1.00 . A A .  15 ASN OD1  1 1 
        8 16235 1 1 15 ALA C    C   9.667  12.335  -8.718 1.00 . A A .  16 ALA C    1 1 
        8 16236 1 1 15 ALA CA   C   9.622  10.827  -8.501 1.00 . A A .  16 ALA CA   1 1 
        8 16237 1 1 15 ALA CB   C   9.735  10.096  -9.831 1.00 . A A .  16 ALA CB   1 1 
        8 16238 1 1 15 ALA H    H   7.582  10.293  -8.330 1.00 . A A .  16 ALA H    1 1 
        8 16239 1 1 15 ALA HA   H  10.461  10.537  -7.886 1.00 . A A .  16 ALA HA   1 1 
        8 16240 1 1 15 ALA HB1  H   9.585  10.796 -10.639 1.00 . A A .  16 ALA HB1  1 1 
        8 16241 1 1 15 ALA HB2  H  10.718   9.654  -9.915 1.00 . A A .  16 ALA HB2  1 1 
        8 16242 1 1 15 ALA HB3  H   8.986   9.320  -9.880 1.00 . A A .  16 ALA HB3  1 1 
        8 16243 1 1 15 ALA N    N   8.401  10.432  -7.810 1.00 . A A .  16 ALA N    1 1 
        8 16244 1 1 15 ALA O    O  10.742  12.922  -8.854 1.00 . A A .  16 ALA O    1 1 
        8 16245 1 1 16 PHE C    C   9.097  15.155  -7.827 1.00 . A A .  17 PHE C    1 1 
        8 16246 1 1 16 PHE CA   C   8.400  14.400  -8.955 1.00 . A A .  17 PHE CA   1 1 
        8 16247 1 1 16 PHE CB   C   6.934  14.830  -9.042 1.00 . A A .  17 PHE CB   1 1 
        8 16248 1 1 16 PHE CD1  C   6.882  14.538 -11.535 1.00 . A A .  17 PHE CD1  1 1 
        8 16249 1 1 16 PHE CD2  C   4.989  13.826 -10.270 1.00 . A A .  17 PHE CD2  1 1 
        8 16250 1 1 16 PHE CE1  C   6.260  14.134 -12.700 1.00 . A A .  17 PHE CE1  1 1 
        8 16251 1 1 16 PHE CE2  C   4.363  13.420 -11.433 1.00 . A A .  17 PHE CE2  1 1 
        8 16252 1 1 16 PHE CG   C   6.255  14.390 -10.308 1.00 . A A .  17 PHE CG   1 1 
        8 16253 1 1 16 PHE CZ   C   4.998  13.574 -12.650 1.00 . A A .  17 PHE CZ   1 1 
        8 16254 1 1 16 PHE H    H   7.672  12.438  -8.639 1.00 . A A .  17 PHE H    1 1 
        8 16255 1 1 16 PHE HA   H   8.892  14.636  -9.886 1.00 . A A .  17 PHE HA   1 1 
        8 16256 1 1 16 PHE HB2  H   6.392  14.405  -8.211 1.00 . A A .  17 PHE HB2  1 1 
        8 16257 1 1 16 PHE HB3  H   6.879  15.907  -8.992 1.00 . A A .  17 PHE HB3  1 1 
        8 16258 1 1 16 PHE HD1  H   7.869  14.977 -11.575 1.00 . A A .  17 PHE HD1  1 1 
        8 16259 1 1 16 PHE HD2  H   4.491  13.705  -9.320 1.00 . A A .  17 PHE HD2  1 1 
        8 16260 1 1 16 PHE HE1  H   6.760  14.257 -13.650 1.00 . A A .  17 PHE HE1  1 1 
        8 16261 1 1 16 PHE HE2  H   3.376  12.983 -11.391 1.00 . A A .  17 PHE HE2  1 1 
        8 16262 1 1 16 PHE HZ   H   4.511  13.257 -13.560 1.00 . A A .  17 PHE HZ   1 1 
        8 16263 1 1 16 PHE N    N   8.494  12.959  -8.752 1.00 . A A .  17 PHE N    1 1 
        8 16264 1 1 16 PHE O    O   9.756  16.168  -8.056 1.00 . A A .  17 PHE O    1 1 
        8 16265 1 1 17 GLY C    C   8.546  15.912  -4.521 1.00 . A A .  18 GLY C    1 1 
        8 16266 1 1 17 GLY CA   C   9.563  15.292  -5.458 1.00 . A A .  18 GLY CA   1 1 
        8 16267 1 1 17 GLY H    H   8.407  13.842  -6.481 1.00 . A A .  18 GLY H    1 1 
        8 16268 1 1 17 GLY HA2  H  10.135  14.556  -4.914 1.00 . A A .  18 GLY HA2  1 1 
        8 16269 1 1 17 GLY HA3  H  10.230  16.066  -5.808 1.00 . A A .  18 GLY HA3  1 1 
        8 16270 1 1 17 GLY N    N   8.943  14.653  -6.605 1.00 . A A .  18 GLY N    1 1 
        8 16271 1 1 17 GLY O    O   8.107  17.044  -4.729 1.00 . A A .  18 GLY O    1 1 
        8 16272 1 1 18 LEU C    C   7.562  15.206  -1.104 1.00 . A A .  19 LEU C    1 1 
        8 16273 1 1 18 LEU CA   C   7.192  15.652  -2.515 1.00 . A A .  19 LEU CA   1 1 
        8 16274 1 1 18 LEU CB   C   5.793  15.147  -2.870 1.00 . A A .  19 LEU CB   1 1 
        8 16275 1 1 18 LEU CD1  C   4.941  14.498  -5.137 1.00 . A A .  19 LEU CD1  1 1 
        8 16276 1 1 18 LEU CD2  C   3.935  16.449  -3.938 1.00 . A A .  19 LEU CD2  1 1 
        8 16277 1 1 18 LEU CG   C   5.210  15.657  -4.188 1.00 . A A .  19 LEU CG   1 1 
        8 16278 1 1 18 LEU H    H   8.550  14.276  -3.373 1.00 . A A .  19 LEU H    1 1 
        8 16279 1 1 18 LEU HA   H   7.196  16.732  -2.549 1.00 . A A .  19 LEU HA   1 1 
        8 16280 1 1 18 LEU HB2  H   5.834  14.070  -2.922 1.00 . A A .  19 LEU HB2  1 1 
        8 16281 1 1 18 LEU HB3  H   5.123  15.442  -2.075 1.00 . A A .  19 LEU HB3  1 1 
        8 16282 1 1 18 LEU HD11 H   4.040  13.987  -4.835 1.00 . A A .  19 LEU HD11 1 1 
        8 16283 1 1 18 LEU HD12 H   5.773  13.809  -5.108 1.00 . A A .  19 LEU HD12 1 1 
        8 16284 1 1 18 LEU HD13 H   4.823  14.876  -6.142 1.00 . A A .  19 LEU HD13 1 1 
        8 16285 1 1 18 LEU HD21 H   3.148  15.777  -3.632 1.00 . A A .  19 LEU HD21 1 1 
        8 16286 1 1 18 LEU HD22 H   3.644  16.957  -4.844 1.00 . A A .  19 LEU HD22 1 1 
        8 16287 1 1 18 LEU HD23 H   4.111  17.176  -3.157 1.00 . A A .  19 LEU HD23 1 1 
        8 16288 1 1 18 LEU HG   H   5.926  16.315  -4.661 1.00 . A A .  19 LEU HG   1 1 
        8 16289 1 1 18 LEU N    N   8.166  15.170  -3.486 1.00 . A A .  19 LEU N    1 1 
        8 16290 1 1 18 LEU O    O   8.037  16.002  -0.295 1.00 . A A .  19 LEU O    1 1 
        8 16291 1 1 19 ASN C    C   7.330  11.883   0.550 1.00 . A A .  20 ASN C    1 1 
        8 16292 1 1 19 ASN CA   C   7.658  13.373   0.495 1.00 . A A .  20 ASN CA   1 1 
        8 16293 1 1 19 ASN CB   C   6.884  14.117   1.584 1.00 . A A .  20 ASN CB   1 1 
        8 16294 1 1 19 ASN CG   C   7.777  15.009   2.423 1.00 . A A .  20 ASN CG   1 1 
        8 16295 1 1 19 ASN H    H   6.965  13.340  -1.504 1.00 . A A .  20 ASN H    1 1 
        8 16296 1 1 19 ASN HA   H   8.716  13.503   0.666 1.00 . A A .  20 ASN HA   1 1 
        8 16297 1 1 19 ASN HB2  H   6.126  14.734   1.121 1.00 . A A .  20 ASN HB2  1 1 
        8 16298 1 1 19 ASN HB3  H   6.408  13.399   2.235 1.00 . A A .  20 ASN HB3  1 1 
        8 16299 1 1 19 ASN HD21 H   6.380  16.423   2.455 1.00 . A A .  20 ASN HD21 1 1 
        8 16300 1 1 19 ASN HD22 H   7.840  16.791   3.303 1.00 . A A .  20 ASN HD22 1 1 
        8 16301 1 1 19 ASN N    N   7.345  13.926  -0.817 1.00 . A A .  20 ASN N    1 1 
        8 16302 1 1 19 ASN ND2  N   7.282  16.194   2.761 1.00 . A A .  20 ASN ND2  1 1 
        8 16303 1 1 19 ASN O    O   8.226  11.040   0.519 1.00 . A A .  20 ASN O    1 1 
        8 16304 1 1 19 ASN OD1  O   8.901  14.637   2.764 1.00 . A A .  20 ASN OD1  1 1 
        8 16305 1 1 20 GLU C    C   4.073  10.103   0.767 1.00 . A A .  21 GLU C    1 1 
        8 16306 1 1 20 GLU CA   C   5.595  10.183   0.691 1.00 . A A .  21 GLU CA   1 1 
        8 16307 1 1 20 GLU CB   C   6.215   9.476   1.899 1.00 . A A .  21 GLU CB   1 1 
        8 16308 1 1 20 GLU CD   C   6.041   6.956   1.891 1.00 . A A .  21 GLU CD   1 1 
        8 16309 1 1 20 GLU CG   C   6.895   8.162   1.553 1.00 . A A .  21 GLU CG   1 1 
        8 16310 1 1 20 GLU H    H   5.374  12.288   0.653 1.00 . A A .  21 GLU H    1 1 
        8 16311 1 1 20 GLU HA   H   5.925   9.689  -0.211 1.00 . A A .  21 GLU HA   1 1 
        8 16312 1 1 20 GLU HB2  H   6.948  10.130   2.347 1.00 . A A .  21 GLU HB2  1 1 
        8 16313 1 1 20 GLU HB3  H   5.437   9.275   2.620 1.00 . A A .  21 GLU HB3  1 1 
        8 16314 1 1 20 GLU HG2  H   7.106   8.149   0.493 1.00 . A A .  21 GLU HG2  1 1 
        8 16315 1 1 20 GLU HG3  H   7.821   8.095   2.104 1.00 . A A .  21 GLU HG3  1 1 
        8 16316 1 1 20 GLU N    N   6.041  11.570   0.632 1.00 . A A .  21 GLU N    1 1 
        8 16317 1 1 20 GLU O    O   3.446   9.329   0.044 1.00 . A A .  21 GLU O    1 1 
        8 16318 1 1 20 GLU OE1  O   6.147   6.456   3.030 1.00 . A A .  21 GLU OE1  1 1 
        8 16319 1 1 20 GLU OE2  O   5.266   6.513   1.017 1.00 . A A .  21 GLU OE2  1 1 
        8 16320 1 1 21 GLU C    C   1.343  11.318   0.517 1.00 . A A .  22 GLU C    1 1 
        8 16321 1 1 21 GLU CA   C   2.039  10.928   1.818 1.00 . A A .  22 GLU CA   1 1 
        8 16322 1 1 21 GLU CB   C   1.648  11.902   2.931 1.00 . A A .  22 GLU CB   1 1 
        8 16323 1 1 21 GLU CD   C  -0.081  10.907   4.480 1.00 . A A .  22 GLU CD   1 1 
        8 16324 1 1 21 GLU CG   C   1.385  11.226   4.266 1.00 . A A .  22 GLU CG   1 1 
        8 16325 1 1 21 GLU H    H   4.041  11.503   2.194 1.00 . A A .  22 GLU H    1 1 
        8 16326 1 1 21 GLU HA   H   1.725   9.933   2.095 1.00 . A A .  22 GLU HA   1 1 
        8 16327 1 1 21 GLU HB2  H   2.445  12.618   3.064 1.00 . A A .  22 GLU HB2  1 1 
        8 16328 1 1 21 GLU HB3  H   0.751  12.426   2.635 1.00 . A A .  22 GLU HB3  1 1 
        8 16329 1 1 21 GLU HG2  H   1.947  10.304   4.306 1.00 . A A .  22 GLU HG2  1 1 
        8 16330 1 1 21 GLU HG3  H   1.715  11.881   5.059 1.00 . A A .  22 GLU HG3  1 1 
        8 16331 1 1 21 GLU N    N   3.488  10.909   1.647 1.00 . A A .  22 GLU N    1 1 
        8 16332 1 1 21 GLU O    O   0.282  10.790   0.185 1.00 . A A .  22 GLU O    1 1 
        8 16333 1 1 21 GLU OE1  O  -0.840  11.829   4.850 1.00 . A A .  22 GLU OE1  1 1 
        8 16334 1 1 21 GLU OE2  O  -0.472   9.739   4.279 1.00 . A A .  22 GLU OE2  1 1 
        8 16335 1 1 22 ASP C    C   1.252  11.557  -2.467 1.00 . A A .  23 ASP C    1 1 
        8 16336 1 1 22 ASP CA   C   1.387  12.711  -1.479 1.00 . A A .  23 ASP CA   1 1 
        8 16337 1 1 22 ASP CB   C   2.264  13.812  -2.077 1.00 . A A .  23 ASP CB   1 1 
        8 16338 1 1 22 ASP CG   C   2.663  14.855  -1.053 1.00 . A A .  23 ASP CG   1 1 
        8 16339 1 1 22 ASP H    H   2.792  12.632   0.103 1.00 . A A .  23 ASP H    1 1 
        8 16340 1 1 22 ASP HA   H   0.406  13.113  -1.279 1.00 . A A .  23 ASP HA   1 1 
        8 16341 1 1 22 ASP HB2  H   3.163  13.367  -2.480 1.00 . A A .  23 ASP HB2  1 1 
        8 16342 1 1 22 ASP HB3  H   1.722  14.302  -2.872 1.00 . A A .  23 ASP HB3  1 1 
        8 16343 1 1 22 ASP N    N   1.948  12.249  -0.214 1.00 . A A .  23 ASP N    1 1 
        8 16344 1 1 22 ASP O    O   0.249  11.443  -3.173 1.00 . A A .  23 ASP O    1 1 
        8 16345 1 1 22 ASP OD1  O   3.529  14.554  -0.205 1.00 . A A .  23 ASP OD1  1 1 
        8 16346 1 1 22 ASP OD2  O   2.110  15.974  -1.100 1.00 . A A .  23 ASP OD2  1 1 
        8 16347 1 1 23 THR C    C   1.232   8.523  -2.989 1.00 . A A .  24 THR C    1 1 
        8 16348 1 1 23 THR CA   C   2.266   9.558  -3.418 1.00 . A A .  24 THR CA   1 1 
        8 16349 1 1 23 THR CB   C   3.651   8.889  -3.483 1.00 . A A .  24 THR CB   1 1 
        8 16350 1 1 23 THR CG2  C   3.631   7.694  -4.423 1.00 . A A .  24 THR CG2  1 1 
        8 16351 1 1 23 THR H    H   3.041  10.846  -1.928 1.00 . A A .  24 THR H    1 1 
        8 16352 1 1 23 THR HA   H   2.015   9.915  -4.407 1.00 . A A .  24 THR HA   1 1 
        8 16353 1 1 23 THR HB   H   3.914   8.544  -2.492 1.00 . A A .  24 THR HB   1 1 
        8 16354 1 1 23 THR HG1  H   4.269  10.361  -4.640 1.00 . A A .  24 THR HG1  1 1 
        8 16355 1 1 23 THR HG21 H   2.721   7.708  -5.004 1.00 . A A .  24 THR HG21 1 1 
        8 16356 1 1 23 THR HG22 H   3.677   6.781  -3.847 1.00 . A A .  24 THR HG22 1 1 
        8 16357 1 1 23 THR HG23 H   4.482   7.744  -5.086 1.00 . A A .  24 THR HG23 1 1 
        8 16358 1 1 23 THR N    N   2.269  10.702  -2.515 1.00 . A A .  24 THR N    1 1 
        8 16359 1 1 23 THR O    O   0.446   8.042  -3.804 1.00 . A A .  24 THR O    1 1 
        8 16360 1 1 23 THR OG1  O   4.632   9.834  -3.924 1.00 . A A .  24 THR OG1  1 1 
        8 16361 1 1 24 ASN C    C  -1.138   7.656  -1.378 1.00 . A A .  25 ASN C    1 1 
        8 16362 1 1 24 ASN CA   C   0.304   7.202  -1.167 1.00 . A A .  25 ASN CA   1 1 
        8 16363 1 1 24 ASN CB   C   0.566   6.978   0.324 1.00 . A A .  25 ASN CB   1 1 
        8 16364 1 1 24 ASN CG   C  -0.124   5.736   0.851 1.00 . A A .  25 ASN CG   1 1 
        8 16365 1 1 24 ASN H    H   1.892   8.600  -1.103 1.00 . A A .  25 ASN H    1 1 
        8 16366 1 1 24 ASN HA   H   0.457   6.273  -1.694 1.00 . A A .  25 ASN HA   1 1 
        8 16367 1 1 24 ASN HB2  H   1.629   6.872   0.483 1.00 . A A .  25 ASN HB2  1 1 
        8 16368 1 1 24 ASN HB3  H   0.207   7.831   0.879 1.00 . A A .  25 ASN HB3  1 1 
        8 16369 1 1 24 ASN HD21 H   1.435   4.618   0.329 1.00 . A A .  25 ASN HD21 1 1 
        8 16370 1 1 24 ASN HD22 H   0.122   3.776   1.073 1.00 . A A .  25 ASN HD22 1 1 
        8 16371 1 1 24 ASN N    N   1.240   8.183  -1.705 1.00 . A A .  25 ASN N    1 1 
        8 16372 1 1 24 ASN ND2  N   0.546   4.595   0.740 1.00 . A A .  25 ASN ND2  1 1 
        8 16373 1 1 24 ASN O    O  -2.017   6.848  -1.682 1.00 . A A .  25 ASN O    1 1 
        8 16374 1 1 24 ASN OD1  O  -1.246   5.801   1.354 1.00 . A A .  25 ASN OD1  1 1 
        8 16375 1 1 25 LEU C    C  -3.171   9.384  -2.838 1.00 . A A .  26 LEU C    1 1 
        8 16376 1 1 25 LEU CA   C  -2.708   9.516  -1.390 1.00 . A A .  26 LEU CA   1 1 
        8 16377 1 1 25 LEU CB   C  -2.722  10.987  -0.969 1.00 . A A .  26 LEU CB   1 1 
        8 16378 1 1 25 LEU CD1  C  -3.842  12.339   0.820 1.00 . A A .  26 LEU CD1  1 1 
        8 16379 1 1 25 LEU CD2  C  -4.751  12.357  -1.510 1.00 . A A .  26 LEU CD2  1 1 
        8 16380 1 1 25 LEU CG   C  -4.055  11.522  -0.445 1.00 . A A .  26 LEU CG   1 1 
        8 16381 1 1 25 LEU H    H  -0.634   9.548  -0.975 1.00 . A A .  26 LEU H    1 1 
        8 16382 1 1 25 LEU HA   H  -3.386   8.963  -0.757 1.00 . A A .  26 LEU HA   1 1 
        8 16383 1 1 25 LEU HB2  H  -1.985  11.116  -0.192 1.00 . A A .  26 LEU HB2  1 1 
        8 16384 1 1 25 LEU HB3  H  -2.443  11.578  -1.830 1.00 . A A .  26 LEU HB3  1 1 
        8 16385 1 1 25 LEU HD11 H  -4.482  13.207   0.800 1.00 . A A .  26 LEU HD11 1 1 
        8 16386 1 1 25 LEU HD12 H  -2.810  12.654   0.875 1.00 . A A .  26 LEU HD12 1 1 
        8 16387 1 1 25 LEU HD13 H  -4.079  11.735   1.683 1.00 . A A .  26 LEU HD13 1 1 
        8 16388 1 1 25 LEU HD21 H  -4.513  13.401  -1.362 1.00 . A A .  26 LEU HD21 1 1 
        8 16389 1 1 25 LEU HD22 H  -5.819  12.216  -1.436 1.00 . A A .  26 LEU HD22 1 1 
        8 16390 1 1 25 LEU HD23 H  -4.415  12.046  -2.488 1.00 . A A .  26 LEU HD23 1 1 
        8 16391 1 1 25 LEU HG   H  -4.699  10.689  -0.198 1.00 . A A .  26 LEU HG   1 1 
        8 16392 1 1 25 LEU N    N  -1.374   8.954  -1.216 1.00 . A A .  26 LEU N    1 1 
        8 16393 1 1 25 LEU O    O  -4.343   9.115  -3.105 1.00 . A A .  26 LEU O    1 1 
        8 16394 1 1 26 LEU C    C  -2.962   8.052  -5.561 1.00 . A A .  27 LEU C    1 1 
        8 16395 1 1 26 LEU CA   C  -2.554   9.475  -5.190 1.00 . A A .  27 LEU CA   1 1 
        8 16396 1 1 26 LEU CB   C  -1.349   9.906  -6.029 1.00 . A A .  27 LEU CB   1 1 
        8 16397 1 1 26 LEU CD1  C  -1.093  10.837  -8.342 1.00 . A A .  27 LEU CD1  1 1 
        8 16398 1 1 26 LEU CD2  C  -0.490   8.453  -7.881 1.00 . A A .  27 LEU CD2  1 1 
        8 16399 1 1 26 LEU CG   C  -1.426   9.598  -7.524 1.00 . A A .  27 LEU CG   1 1 
        8 16400 1 1 26 LEU H    H  -1.327   9.787  -3.495 1.00 . A A .  27 LEU H    1 1 
        8 16401 1 1 26 LEU HA   H  -3.381  10.138  -5.396 1.00 . A A .  27 LEU HA   1 1 
        8 16402 1 1 26 LEU HB2  H  -1.234  10.974  -5.917 1.00 . A A .  27 LEU HB2  1 1 
        8 16403 1 1 26 LEU HB3  H  -0.476   9.408  -5.632 1.00 . A A .  27 LEU HB3  1 1 
        8 16404 1 1 26 LEU HD11 H  -0.930  10.554  -9.371 1.00 . A A .  27 LEU HD11 1 1 
        8 16405 1 1 26 LEU HD12 H  -0.200  11.298  -7.948 1.00 . A A .  27 LEU HD12 1 1 
        8 16406 1 1 26 LEU HD13 H  -1.915  11.535  -8.286 1.00 . A A .  27 LEU HD13 1 1 
        8 16407 1 1 26 LEU HD21 H  -0.944   7.842  -8.646 1.00 . A A .  27 LEU HD21 1 1 
        8 16408 1 1 26 LEU HD22 H  -0.305   7.853  -7.003 1.00 . A A .  27 LEU HD22 1 1 
        8 16409 1 1 26 LEU HD23 H   0.445   8.853  -8.247 1.00 . A A .  27 LEU HD23 1 1 
        8 16410 1 1 26 LEU HG   H  -2.435   9.296  -7.772 1.00 . A A .  27 LEU HG   1 1 
        8 16411 1 1 26 LEU N    N  -2.243   9.575  -3.769 1.00 . A A .  27 LEU N    1 1 
        8 16412 1 1 26 LEU O    O  -3.958   7.842  -6.253 1.00 . A A .  27 LEU O    1 1 
        8 16413 1 1 27 ILE C    C  -3.863   5.291  -4.888 1.00 . A A .  28 ILE C    1 1 
        8 16414 1 1 27 ILE CA   C  -2.470   5.677  -5.372 1.00 . A A .  28 ILE CA   1 1 
        8 16415 1 1 27 ILE CB   C  -1.433   4.752  -4.709 1.00 . A A .  28 ILE CB   1 1 
        8 16416 1 1 27 ILE CD1  C   1.051   4.202  -4.617 1.00 . A A .  28 ILE CD1  1 1 
        8 16417 1 1 27 ILE CG1  C  -0.030   5.062  -5.236 1.00 . A A .  28 ILE CG1  1 1 
        8 16418 1 1 27 ILE CG2  C  -1.789   3.294  -4.960 1.00 . A A .  28 ILE CG2  1 1 
        8 16419 1 1 27 ILE H    H  -1.407   7.311  -4.547 1.00 . A A .  28 ILE H    1 1 
        8 16420 1 1 27 ILE HA   H  -2.419   5.534  -6.442 1.00 . A A .  28 ILE HA   1 1 
        8 16421 1 1 27 ILE HB   H  -1.457   4.925  -3.645 1.00 . A A .  28 ILE HB   1 1 
        8 16422 1 1 27 ILE HD11 H   1.717   4.824  -4.037 1.00 . A A .  28 ILE HD11 1 1 
        8 16423 1 1 27 ILE HD12 H   0.599   3.464  -3.972 1.00 . A A .  28 ILE HD12 1 1 
        8 16424 1 1 27 ILE HD13 H   1.608   3.707  -5.398 1.00 . A A .  28 ILE HD13 1 1 
        8 16425 1 1 27 ILE HG12 H  -0.009   4.904  -6.302 1.00 . A A .  28 ILE HG12 1 1 
        8 16426 1 1 27 ILE HG13 H   0.204   6.095  -5.024 1.00 . A A .  28 ILE HG13 1 1 
        8 16427 1 1 27 ILE HG21 H  -2.639   3.240  -5.623 1.00 . A A .  28 ILE HG21 1 1 
        8 16428 1 1 27 ILE HG22 H  -0.947   2.791  -5.413 1.00 . A A .  28 ILE HG22 1 1 
        8 16429 1 1 27 ILE HG23 H  -2.031   2.816  -4.023 1.00 . A A .  28 ILE HG23 1 1 
        8 16430 1 1 27 ILE N    N  -2.187   7.080  -5.093 1.00 . A A .  28 ILE N    1 1 
        8 16431 1 1 27 ILE O    O  -4.546   4.482  -5.514 1.00 . A A .  28 ILE O    1 1 
        8 16432 1 1 28 ASN C    C  -6.702   6.069  -4.136 1.00 . A A .  29 ASN C    1 1 
        8 16433 1 1 28 ASN CA   C  -5.593   5.595  -3.202 1.00 . A A .  29 ASN CA   1 1 
        8 16434 1 1 28 ASN CB   C  -5.737   6.270  -1.837 1.00 . A A .  29 ASN CB   1 1 
        8 16435 1 1 28 ASN CG   C  -6.815   5.628  -0.985 1.00 . A A .  29 ASN CG   1 1 
        8 16436 1 1 28 ASN H    H  -3.689   6.514  -3.316 1.00 . A A .  29 ASN H    1 1 
        8 16437 1 1 28 ASN HA   H  -5.676   4.526  -3.076 1.00 . A A .  29 ASN HA   1 1 
        8 16438 1 1 28 ASN HB2  H  -4.797   6.201  -1.306 1.00 . A A .  29 ASN HB2  1 1 
        8 16439 1 1 28 ASN HB3  H  -5.987   7.310  -1.980 1.00 . A A .  29 ASN HB3  1 1 
        8 16440 1 1 28 ASN HD21 H  -7.291   7.397  -0.212 1.00 . A A .  29 ASN HD21 1 1 
        8 16441 1 1 28 ASN HD22 H  -8.213   6.053   0.363 1.00 . A A .  29 ASN HD22 1 1 
        8 16442 1 1 28 ASN N    N  -4.279   5.877  -3.770 1.00 . A A .  29 ASN N    1 1 
        8 16443 1 1 28 ASN ND2  N  -7.510   6.442  -0.199 1.00 . A A .  29 ASN ND2  1 1 
        8 16444 1 1 28 ASN O    O  -7.741   5.421  -4.260 1.00 . A A .  29 ASN O    1 1 
        8 16445 1 1 28 ASN OD1  O  -7.020   4.415  -1.034 1.00 . A A .  29 ASN OD1  1 1 
        8 16446 1 1 29 ALA C    C  -7.499   6.964  -7.012 1.00 . A A .  30 ALA C    1 1 
        8 16447 1 1 29 ALA CA   C  -7.452   7.762  -5.714 1.00 . A A .  30 ALA CA   1 1 
        8 16448 1 1 29 ALA CB   C  -7.133   9.222  -6.001 1.00 . A A .  30 ALA CB   1 1 
        8 16449 1 1 29 ALA H    H  -5.626   7.674  -4.649 1.00 . A A .  30 ALA H    1 1 
        8 16450 1 1 29 ALA HA   H  -8.422   7.717  -5.241 1.00 . A A .  30 ALA HA   1 1 
        8 16451 1 1 29 ALA HB1  H  -7.227   9.409  -7.060 1.00 . A A .  30 ALA HB1  1 1 
        8 16452 1 1 29 ALA HB2  H  -7.824   9.853  -5.460 1.00 . A A .  30 ALA HB2  1 1 
        8 16453 1 1 29 ALA HB3  H  -6.124   9.439  -5.685 1.00 . A A .  30 ALA HB3  1 1 
        8 16454 1 1 29 ALA N    N  -6.474   7.203  -4.790 1.00 . A A .  30 ALA N    1 1 
        8 16455 1 1 29 ALA O    O  -8.575   6.640  -7.515 1.00 . A A .  30 ALA O    1 1 
        8 16456 1 1 30 VAL C    C  -6.707   4.455  -8.595 1.00 . A A .  31 VAL C    1 1 
        8 16457 1 1 30 VAL CA   C  -6.232   5.891  -8.793 1.00 . A A .  31 VAL CA   1 1 
        8 16458 1 1 30 VAL CB   C  -4.791   5.874  -9.335 1.00 . A A .  31 VAL CB   1 1 
        8 16459 1 1 30 VAL CG1  C  -4.765   5.365 -10.769 1.00 . A A .  31 VAL CG1  1 1 
        8 16460 1 1 30 VAL CG2  C  -4.170   7.259  -9.240 1.00 . A A .  31 VAL CG2  1 1 
        8 16461 1 1 30 VAL H    H  -5.501   6.938  -7.106 1.00 . A A .  31 VAL H    1 1 
        8 16462 1 1 30 VAL HA   H  -6.865   6.370  -9.527 1.00 . A A .  31 VAL HA   1 1 
        8 16463 1 1 30 VAL HB   H  -4.207   5.198  -8.727 1.00 . A A .  31 VAL HB   1 1 
        8 16464 1 1 30 VAL HG11 H  -5.624   5.748 -11.301 1.00 . A A .  31 VAL HG11 1 1 
        8 16465 1 1 30 VAL HG12 H  -3.860   5.702 -11.254 1.00 . A A .  31 VAL HG12 1 1 
        8 16466 1 1 30 VAL HG13 H  -4.794   4.287 -10.769 1.00 . A A .  31 VAL HG13 1 1 
        8 16467 1 1 30 VAL HG21 H  -3.662   7.491 -10.164 1.00 . A A .  31 VAL HG21 1 1 
        8 16468 1 1 30 VAL HG22 H  -4.945   7.989  -9.062 1.00 . A A .  31 VAL HG22 1 1 
        8 16469 1 1 30 VAL HG23 H  -3.462   7.281  -8.424 1.00 . A A .  31 VAL HG23 1 1 
        8 16470 1 1 30 VAL N    N  -6.325   6.651  -7.553 1.00 . A A .  31 VAL N    1 1 
        8 16471 1 1 30 VAL O    O  -7.560   3.965  -9.333 1.00 . A A .  31 VAL O    1 1 
        8 16472 1 1 31 ASP C    C  -8.012   2.285  -7.038 1.00 . A A .  32 ASP C    1 1 
        8 16473 1 1 31 ASP CA   C  -6.513   2.407  -7.296 1.00 . A A .  32 ASP CA   1 1 
        8 16474 1 1 31 ASP CB   C  -5.732   1.900  -6.081 1.00 . A A .  32 ASP CB   1 1 
        8 16475 1 1 31 ASP CG   C  -6.117   0.485  -5.695 1.00 . A A .  32 ASP CG   1 1 
        8 16476 1 1 31 ASP H    H  -5.471   4.232  -7.039 1.00 . A A .  32 ASP H    1 1 
        8 16477 1 1 31 ASP HA   H  -6.257   1.803  -8.153 1.00 . A A .  32 ASP HA   1 1 
        8 16478 1 1 31 ASP HB2  H  -4.676   1.916  -6.308 1.00 . A A .  32 ASP HB2  1 1 
        8 16479 1 1 31 ASP HB3  H  -5.926   2.550  -5.240 1.00 . A A .  32 ASP HB3  1 1 
        8 16480 1 1 31 ASP N    N  -6.147   3.787  -7.593 1.00 . A A .  32 ASP N    1 1 
        8 16481 1 1 31 ASP O    O  -8.647   1.313  -7.449 1.00 . A A .  32 ASP O    1 1 
        8 16482 1 1 31 ASP OD1  O  -7.236   0.296  -5.175 1.00 . A A .  32 ASP OD1  1 1 
        8 16483 1 1 31 ASP OD2  O  -5.298  -0.432  -5.913 1.00 . A A .  32 ASP OD2  1 1 
        8 16484 1 1 32 LEU C    C -10.829   3.533  -7.296 1.00 . A A .  33 LEU C    1 1 
        8 16485 1 1 32 LEU CA   C  -9.997   3.283  -6.043 1.00 . A A .  33 LEU CA   1 1 
        8 16486 1 1 32 LEU CB   C -10.304   4.350  -4.990 1.00 . A A .  33 LEU CB   1 1 
        8 16487 1 1 32 LEU CD1  C -12.239   3.213  -3.873 1.00 . A A .  33 LEU CD1  1 1 
        8 16488 1 1 32 LEU CD2  C -11.964   5.691  -3.675 1.00 . A A .  33 LEU CD2  1 1 
        8 16489 1 1 32 LEU CG   C -11.769   4.478  -4.573 1.00 . A A .  33 LEU CG   1 1 
        8 16490 1 1 32 LEU H    H  -8.015   4.026  -6.054 1.00 . A A .  33 LEU H    1 1 
        8 16491 1 1 32 LEU HA   H -10.251   2.312  -5.644 1.00 . A A .  33 LEU HA   1 1 
        8 16492 1 1 32 LEU HB2  H  -9.729   4.119  -4.107 1.00 . A A .  33 LEU HB2  1 1 
        8 16493 1 1 32 LEU HB3  H  -9.986   5.303  -5.386 1.00 . A A .  33 LEU HB3  1 1 
        8 16494 1 1 32 LEU HD11 H -13.248   2.985  -4.180 1.00 . A A .  33 LEU HD11 1 1 
        8 16495 1 1 32 LEU HD12 H -12.212   3.363  -2.803 1.00 . A A .  33 LEU HD12 1 1 
        8 16496 1 1 32 LEU HD13 H -11.587   2.393  -4.138 1.00 . A A .  33 LEU HD13 1 1 
        8 16497 1 1 32 LEU HD21 H -11.213   6.432  -3.903 1.00 . A A .  33 LEU HD21 1 1 
        8 16498 1 1 32 LEU HD22 H -11.874   5.391  -2.642 1.00 . A A .  33 LEU HD22 1 1 
        8 16499 1 1 32 LEU HD23 H -12.946   6.110  -3.843 1.00 . A A .  33 LEU HD23 1 1 
        8 16500 1 1 32 LEU HG   H -12.378   4.615  -5.458 1.00 . A A .  33 LEU HG   1 1 
        8 16501 1 1 32 LEU N    N  -8.572   3.278  -6.356 1.00 . A A .  33 LEU N    1 1 
        8 16502 1 1 32 LEU O    O -11.951   3.042  -7.416 1.00 . A A .  33 LEU O    1 1 
        8 16503 1 1 33 ASP C    C -11.092   3.368 -10.349 1.00 . A A .  34 ASP C    1 1 
        8 16504 1 1 33 ASP CA   C -10.959   4.612  -9.474 1.00 . A A .  34 ASP CA   1 1 
        8 16505 1 1 33 ASP CB   C -10.210   5.708 -10.233 1.00 . A A .  34 ASP CB   1 1 
        8 16506 1 1 33 ASP CG   C -11.149   6.703 -10.887 1.00 . A A .  34 ASP CG   1 1 
        8 16507 1 1 33 ASP H    H  -9.372   4.661  -8.072 1.00 . A A .  34 ASP H    1 1 
        8 16508 1 1 33 ASP HA   H -11.947   4.969  -9.226 1.00 . A A .  34 ASP HA   1 1 
        8 16509 1 1 33 ASP HB2  H  -9.572   6.243  -9.545 1.00 . A A .  34 ASP HB2  1 1 
        8 16510 1 1 33 ASP HB3  H  -9.603   5.253 -11.002 1.00 . A A .  34 ASP HB3  1 1 
        8 16511 1 1 33 ASP N    N -10.270   4.299  -8.227 1.00 . A A .  34 ASP N    1 1 
        8 16512 1 1 33 ASP O    O -12.167   3.078 -10.871 1.00 . A A .  34 ASP O    1 1 
        8 16513 1 1 33 ASP OD1  O -12.219   6.280 -11.372 1.00 . A A .  34 ASP OD1  1 1 
        8 16514 1 1 33 ASP OD2  O -10.813   7.904 -10.914 1.00 . A A .  34 ASP OD2  1 1 
        8 16515 1 1 34 ILE C    C -10.839   0.338 -10.680 1.00 . A A .  35 ILE C    1 1 
        8 16516 1 1 34 ILE CA   C  -9.985   1.429 -11.315 1.00 . A A .  35 ILE CA   1 1 
        8 16517 1 1 34 ILE CB   C  -8.555   0.894 -11.517 1.00 . A A .  35 ILE CB   1 1 
        8 16518 1 1 34 ILE CD1  C  -6.533   2.440 -11.554 1.00 . A A .  35 ILE CD1  1 1 
        8 16519 1 1 34 ILE CG1  C  -7.721   1.896 -12.317 1.00 . A A .  35 ILE CG1  1 1 
        8 16520 1 1 34 ILE CG2  C  -8.589  -0.455 -12.219 1.00 . A A .  35 ILE CG2  1 1 
        8 16521 1 1 34 ILE H    H  -9.164   2.924 -10.061 1.00 . A A .  35 ILE H    1 1 
        8 16522 1 1 34 ILE HA   H -10.396   1.676 -12.284 1.00 . A A .  35 ILE HA   1 1 
        8 16523 1 1 34 ILE HB   H  -8.105   0.757 -10.545 1.00 . A A .  35 ILE HB   1 1 
        8 16524 1 1 34 ILE HD11 H  -6.459   1.939 -10.599 1.00 . A A .  35 ILE HD11 1 1 
        8 16525 1 1 34 ILE HD12 H  -5.630   2.267 -12.121 1.00 . A A .  35 ILE HD12 1 1 
        8 16526 1 1 34 ILE HD13 H  -6.662   3.500 -11.395 1.00 . A A .  35 ILE HD13 1 1 
        8 16527 1 1 34 ILE HG12 H  -7.349   1.415 -13.208 1.00 . A A .  35 ILE HG12 1 1 
        8 16528 1 1 34 ILE HG13 H  -8.346   2.731 -12.599 1.00 . A A .  35 ILE HG13 1 1 
        8 16529 1 1 34 ILE HG21 H  -9.474  -0.519 -12.833 1.00 . A A .  35 ILE HG21 1 1 
        8 16530 1 1 34 ILE HG22 H  -7.712  -0.559 -12.840 1.00 . A A .  35 ILE HG22 1 1 
        8 16531 1 1 34 ILE HG23 H  -8.604  -1.244 -11.482 1.00 . A A .  35 ILE HG23 1 1 
        8 16532 1 1 34 ILE N    N  -9.991   2.641 -10.504 1.00 . A A .  35 ILE N    1 1 
        8 16533 1 1 34 ILE O    O -11.572  -0.373 -11.368 1.00 . A A .  35 ILE O    1 1 
        8 16534 1 1 35 LYS C    C -13.001  -0.633  -8.891 1.00 . A A .  36 LYS C    1 1 
        8 16535 1 1 35 LYS CA   C -11.507  -0.792  -8.629 1.00 . A A .  36 LYS CA   1 1 
        8 16536 1 1 35 LYS CB   C -11.227  -0.682  -7.129 1.00 . A A .  36 LYS CB   1 1 
        8 16537 1 1 35 LYS CD   C -12.653  -1.266  -5.145 1.00 . A A .  36 LYS CD   1 1 
        8 16538 1 1 35 LYS CE   C -13.424  -2.373  -4.442 1.00 . A A .  36 LYS CE   1 1 
        8 16539 1 1 35 LYS CG   C -11.844  -1.805  -6.312 1.00 . A A .  36 LYS CG   1 1 
        8 16540 1 1 35 LYS H    H -10.140   0.807  -8.866 1.00 . A A .  36 LYS H    1 1 
        8 16541 1 1 35 LYS HA   H -11.194  -1.766  -8.975 1.00 . A A .  36 LYS HA   1 1 
        8 16542 1 1 35 LYS HB2  H -10.159  -0.697  -6.972 1.00 . A A .  36 LYS HB2  1 1 
        8 16543 1 1 35 LYS HB3  H -11.624   0.256  -6.768 1.00 . A A .  36 LYS HB3  1 1 
        8 16544 1 1 35 LYS HD2  H -11.983  -0.804  -4.436 1.00 . A A .  36 LYS HD2  1 1 
        8 16545 1 1 35 LYS HD3  H -13.354  -0.530  -5.513 1.00 . A A .  36 LYS HD3  1 1 
        8 16546 1 1 35 LYS HE2  H -12.726  -3.135  -4.126 1.00 . A A .  36 LYS HE2  1 1 
        8 16547 1 1 35 LYS HE3  H -13.918  -1.957  -3.577 1.00 . A A .  36 LYS HE3  1 1 
        8 16548 1 1 35 LYS HG2  H -12.494  -2.387  -6.948 1.00 . A A .  36 LYS HG2  1 1 
        8 16549 1 1 35 LYS HG3  H -11.053  -2.436  -5.929 1.00 . A A .  36 LYS HG3  1 1 
        8 16550 1 1 35 LYS HZ1  H -13.981  -3.479  -6.124 1.00 . A A .  36 LYS HZ1  1 1 
        8 16551 1 1 35 LYS HZ2  H -15.076  -2.257  -5.714 1.00 . A A .  36 LYS HZ2  1 1 
        8 16552 1 1 35 LYS HZ3  H -15.014  -3.679  -4.800 1.00 . A A .  36 LYS HZ3  1 1 
        8 16553 1 1 35 LYS N    N -10.741   0.211  -9.360 1.00 . A A .  36 LYS N    1 1 
        8 16554 1 1 35 LYS NZ   N -14.445  -2.990  -5.333 1.00 . A A .  36 LYS NZ   1 1 
        8 16555 1 1 35 LYS O    O -13.726  -1.618  -9.022 1.00 . A A .  36 LYS O    1 1 
        8 16556 1 1 36 ASN C    C -15.288   0.396 -10.591 1.00 . A A .  37 ASN C    1 1 
        8 16557 1 1 36 ASN CA   C -14.864   0.900  -9.216 1.00 . A A .  37 ASN CA   1 1 
        8 16558 1 1 36 ASN CB   C -15.125   2.404  -9.108 1.00 . A A .  37 ASN CB   1 1 
        8 16559 1 1 36 ASN CG   C -15.952   2.762  -7.889 1.00 . A A .  37 ASN CG   1 1 
        8 16560 1 1 36 ASN H    H -12.828   1.358  -8.855 1.00 . A A .  37 ASN H    1 1 
        8 16561 1 1 36 ASN HA   H -15.444   0.389  -8.462 1.00 . A A .  37 ASN HA   1 1 
        8 16562 1 1 36 ASN HB2  H -14.180   2.925  -9.044 1.00 . A A .  37 ASN HB2  1 1 
        8 16563 1 1 36 ASN HB3  H -15.655   2.735  -9.989 1.00 . A A .  37 ASN HB3  1 1 
        8 16564 1 1 36 ASN HD21 H -17.334   3.607  -9.042 1.00 . A A .  37 ASN HD21 1 1 
        8 16565 1 1 36 ASN HD22 H -17.647   3.646  -7.343 1.00 . A A .  37 ASN HD22 1 1 
        8 16566 1 1 36 ASN N    N -13.455   0.614  -8.968 1.00 . A A .  37 ASN N    1 1 
        8 16567 1 1 36 ASN ND2  N -17.093   3.403  -8.114 1.00 . A A .  37 ASN ND2  1 1 
        8 16568 1 1 36 ASN O    O -16.438   0.009 -10.795 1.00 . A A .  37 ASN O    1 1 
        8 16569 1 1 36 ASN OD1  O -15.570   2.464  -6.757 1.00 . A A .  37 ASN OD1  1 1 
        8 16570 1 1 37 ASN C    C -14.460  -1.567 -12.999 1.00 . A A .  38 ASN C    1 1 
        8 16571 1 1 37 ASN CA   C -14.626  -0.055 -12.890 1.00 . A A .  38 ASN CA   1 1 
        8 16572 1 1 37 ASN CB   C -13.697   0.644 -13.885 1.00 . A A .  38 ASN CB   1 1 
        8 16573 1 1 37 ASN CG   C -14.368   0.898 -15.221 1.00 . A A .  38 ASN CG   1 1 
        8 16574 1 1 37 ASN H    H -13.450   0.722 -11.311 1.00 . A A .  38 ASN H    1 1 
        8 16575 1 1 37 ASN HA   H -15.648   0.201 -13.124 1.00 . A A .  38 ASN HA   1 1 
        8 16576 1 1 37 ASN HB2  H -13.388   1.594 -13.474 1.00 . A A .  38 ASN HB2  1 1 
        8 16577 1 1 37 ASN HB3  H -12.827   0.027 -14.051 1.00 . A A .  38 ASN HB3  1 1 
        8 16578 1 1 37 ASN HD21 H -14.453   2.847 -14.837 1.00 . A A .  38 ASN HD21 1 1 
        8 16579 1 1 37 ASN HD22 H -15.108   2.352 -16.357 1.00 . A A .  38 ASN HD22 1 1 
        8 16580 1 1 37 ASN N    N -14.350   0.402 -11.533 1.00 . A A .  38 ASN N    1 1 
        8 16581 1 1 37 ASN ND2  N -14.673   2.159 -15.501 1.00 . A A .  38 ASN ND2  1 1 
        8 16582 1 1 37 ASN O    O -14.884  -2.179 -13.979 1.00 . A A .  38 ASN O    1 1 
        8 16583 1 1 37 ASN OD1  O -14.608  -0.030 -15.994 1.00 . A A .  38 ASN OD1  1 1 
        8 16584 1 1 38 MET C    C -14.938  -4.359 -12.127 1.00 . A A .  39 MET C    1 1 
        8 16585 1 1 38 MET CA   C -13.622  -3.605 -11.966 1.00 . A A .  39 MET CA   1 1 
        8 16586 1 1 38 MET CB   C -12.939  -4.021 -10.661 1.00 . A A .  39 MET CB   1 1 
        8 16587 1 1 38 MET CE   C -13.371  -7.812 -11.428 1.00 . A A .  39 MET CE   1 1 
        8 16588 1 1 38 MET CG   C -12.248  -5.373 -10.741 1.00 . A A .  39 MET CG   1 1 
        8 16589 1 1 38 MET H    H -13.527  -1.623 -11.231 1.00 . A A .  39 MET H    1 1 
        8 16590 1 1 38 MET HA   H -12.976  -3.852 -12.794 1.00 . A A .  39 MET HA   1 1 
        8 16591 1 1 38 MET HB2  H -12.200  -3.279 -10.403 1.00 . A A .  39 MET HB2  1 1 
        8 16592 1 1 38 MET HB3  H -13.682  -4.067  -9.879 1.00 . A A .  39 MET HB3  1 1 
        8 16593 1 1 38 MET HE1  H -14.367  -7.750 -11.843 1.00 . A A .  39 MET HE1  1 1 
        8 16594 1 1 38 MET HE2  H -12.650  -7.530 -12.182 1.00 . A A .  39 MET HE2  1 1 
        8 16595 1 1 38 MET HE3  H -13.177  -8.823 -11.105 1.00 . A A .  39 MET HE3  1 1 
        8 16596 1 1 38 MET HG2  H -12.056  -5.604 -11.778 1.00 . A A .  39 MET HG2  1 1 
        8 16597 1 1 38 MET HG3  H -11.312  -5.315 -10.207 1.00 . A A .  39 MET HG3  1 1 
        8 16598 1 1 38 MET N    N -13.842  -2.164 -11.985 1.00 . A A .  39 MET N    1 1 
        8 16599 1 1 38 MET O    O -14.958  -5.498 -12.592 1.00 . A A .  39 MET O    1 1 
        8 16600 1 1 38 MET SD   S -13.238  -6.702 -10.029 1.00 . A A .  39 MET SD   1 1 
        8 16601 1 1 39 GLN C    C -17.789  -4.446 -13.298 1.00 . A A .  40 GLN C    1 1 
        8 16602 1 1 39 GLN CA   C -17.355  -4.326 -11.841 1.00 . A A .  40 GLN CA   1 1 
        8 16603 1 1 39 GLN CB   C -18.380  -3.506 -11.056 1.00 . A A .  40 GLN CB   1 1 
        8 16604 1 1 39 GLN CD   C -19.624  -1.825 -12.473 1.00 . A A .  40 GLN CD   1 1 
        8 16605 1 1 39 GLN CG   C -18.478  -2.059 -11.509 1.00 . A A .  40 GLN CG   1 1 
        8 16606 1 1 39 GLN H    H -15.953  -2.809 -11.377 1.00 . A A .  40 GLN H    1 1 
        8 16607 1 1 39 GLN HA   H -17.296  -5.315 -11.414 1.00 . A A .  40 GLN HA   1 1 
        8 16608 1 1 39 GLN HB2  H -19.352  -3.963 -11.170 1.00 . A A .  40 GLN HB2  1 1 
        8 16609 1 1 39 GLN HB3  H -18.108  -3.517 -10.011 1.00 . A A .  40 GLN HB3  1 1 
        8 16610 1 1 39 GLN HE21 H -18.409  -0.866 -13.722 1.00 . A A .  40 GLN HE21 1 1 
        8 16611 1 1 39 GLN HE22 H -20.057  -0.997 -14.228 1.00 . A A .  40 GLN HE22 1 1 
        8 16612 1 1 39 GLN HG2  H -18.625  -1.432 -10.641 1.00 . A A .  40 GLN HG2  1 1 
        8 16613 1 1 39 GLN HG3  H -17.554  -1.785 -11.997 1.00 . A A .  40 GLN HG3  1 1 
        8 16614 1 1 39 GLN N    N -16.035  -3.715 -11.740 1.00 . A A .  40 GLN N    1 1 
        8 16615 1 1 39 GLN NE2  N -19.334  -1.162 -13.587 1.00 . A A .  40 GLN NE2  1 1 
        8 16616 1 1 39 GLN O    O -18.601  -5.302 -13.644 1.00 . A A .  40 GLN O    1 1 
        8 16617 1 1 39 GLN OE1  O -20.756  -2.235 -12.221 1.00 . A A .  40 GLN OE1  1 1 
        8 16618 1 1 40 GLU C    C -16.751  -4.634 -16.312 1.00 . A A .  41 GLU C    1 1 
        8 16619 1 1 40 GLU CA   C -17.575  -3.589 -15.566 1.00 . A A .  41 GLU CA   1 1 
        8 16620 1 1 40 GLU CB   C -17.338  -2.205 -16.177 1.00 . A A .  41 GLU CB   1 1 
        8 16621 1 1 40 GLU CD   C -18.413  -3.042 -18.304 1.00 . A A .  41 GLU CD   1 1 
        8 16622 1 1 40 GLU CG   C -18.267  -1.885 -17.335 1.00 . A A .  41 GLU CG   1 1 
        8 16623 1 1 40 GLU H    H -16.602  -2.920 -13.809 1.00 . A A .  41 GLU H    1 1 
        8 16624 1 1 40 GLU HA   H -18.621  -3.839 -15.660 1.00 . A A .  41 GLU HA   1 1 
        8 16625 1 1 40 GLU HB2  H -17.479  -1.458 -15.410 1.00 . A A .  41 GLU HB2  1 1 
        8 16626 1 1 40 GLU HB3  H -16.320  -2.153 -16.534 1.00 . A A .  41 GLU HB3  1 1 
        8 16627 1 1 40 GLU HG2  H -19.241  -1.640 -16.941 1.00 . A A .  41 GLU HG2  1 1 
        8 16628 1 1 40 GLU HG3  H -17.873  -1.034 -17.871 1.00 . A A .  41 GLU HG3  1 1 
        8 16629 1 1 40 GLU N    N -17.242  -3.580 -14.146 1.00 . A A .  41 GLU N    1 1 
        8 16630 1 1 40 GLU O    O -17.299  -5.503 -16.990 1.00 . A A .  41 GLU O    1 1 
        8 16631 1 1 40 GLU OE1  O -17.596  -3.137 -19.243 1.00 . A A .  41 GLU OE1  1 1 
        8 16632 1 1 40 GLU OE2  O -19.347  -3.853 -18.123 1.00 . A A .  41 GLU OE2  1 1 
        8 16633 1 1 41 ILE C    C -14.929  -6.923 -16.546 1.00 . A A .  42 ILE C    1 1 
        8 16634 1 1 41 ILE CA   C -14.532  -5.480 -16.841 1.00 . A A .  42 ILE CA   1 1 
        8 16635 1 1 41 ILE CB   C -13.071  -5.262 -16.403 1.00 . A A .  42 ILE CB   1 1 
        8 16636 1 1 41 ILE CD1  C -11.482  -5.451 -14.425 1.00 . A A .  42 ILE CD1  1 1 
        8 16637 1 1 41 ILE CG1  C -12.898  -5.625 -14.928 1.00 . A A .  42 ILE CG1  1 1 
        8 16638 1 1 41 ILE CG2  C -12.655  -3.820 -16.652 1.00 . A A .  42 ILE CG2  1 1 
        8 16639 1 1 41 ILE H    H -15.055  -3.828 -15.625 1.00 . A A .  42 ILE H    1 1 
        8 16640 1 1 41 ILE HA   H -14.598  -5.310 -17.906 1.00 . A A .  42 ILE HA   1 1 
        8 16641 1 1 41 ILE HB   H -12.441  -5.901 -17.002 1.00 . A A .  42 ILE HB   1 1 
        8 16642 1 1 41 ILE HD11 H -11.352  -4.442 -14.059 1.00 . A A .  42 ILE HD11 1 1 
        8 16643 1 1 41 ILE HD12 H -11.296  -6.149 -13.622 1.00 . A A .  42 ILE HD12 1 1 
        8 16644 1 1 41 ILE HD13 H -10.788  -5.632 -15.231 1.00 . A A .  42 ILE HD13 1 1 
        8 16645 1 1 41 ILE HG12 H -13.541  -4.999 -14.331 1.00 . A A .  42 ILE HG12 1 1 
        8 16646 1 1 41 ILE HG13 H -13.176  -6.660 -14.784 1.00 . A A .  42 ILE HG13 1 1 
        8 16647 1 1 41 ILE HG21 H -12.948  -3.210 -15.810 1.00 . A A .  42 ILE HG21 1 1 
        8 16648 1 1 41 ILE HG22 H -11.583  -3.771 -16.773 1.00 . A A .  42 ILE HG22 1 1 
        8 16649 1 1 41 ILE HG23 H -13.137  -3.454 -17.546 1.00 . A A .  42 ILE HG23 1 1 
        8 16650 1 1 41 ILE N    N -15.432  -4.543 -16.180 1.00 . A A .  42 ILE N    1 1 
        8 16651 1 1 41 ILE O    O -15.363  -7.244 -15.440 1.00 . A A .  42 ILE O    1 1 
        8 16652 1 1 42 SER C    C -16.552  -9.356 -16.895 1.00 . A A .  43 SER C    1 1 
        8 16653 1 1 42 SER CA   C -15.119  -9.198 -17.392 1.00 . A A .  43 SER CA   1 1 
        8 16654 1 1 42 SER CB   C -14.152  -9.878 -16.420 1.00 . A A .  43 SER CB   1 1 
        8 16655 1 1 42 SER H    H -14.424  -7.471 -18.401 1.00 . A A .  43 SER H    1 1 
        8 16656 1 1 42 SER HA   H -15.031  -9.665 -18.360 1.00 . A A .  43 SER HA   1 1 
        8 16657 1 1 42 SER HB2  H -14.287  -9.465 -15.433 1.00 . A A .  43 SER HB2  1 1 
        8 16658 1 1 42 SER HB3  H -14.358 -10.939 -16.397 1.00 . A A .  43 SER HB3  1 1 
        8 16659 1 1 42 SER HG   H -12.504 -10.446 -17.315 1.00 . A A .  43 SER HG   1 1 
        8 16660 1 1 42 SER N    N -14.774  -7.788 -17.543 1.00 . A A .  43 SER N    1 1 
        8 16661 1 1 42 SER O    O -17.310  -8.389 -16.833 1.00 . A A .  43 SER O    1 1 
        8 16662 1 1 42 SER OG   O -12.806  -9.682 -16.819 1.00 . A A .  43 SER OG   1 1 
        8 16663 1 1 43 SER C    C -18.523 -10.162 -14.732 1.00 . A A .  44 SER C    1 1 
        8 16664 1 1 43 SER CA   C -18.262 -10.873 -16.056 1.00 . A A .  44 SER CA   1 1 
        8 16665 1 1 43 SER CB   C -18.451 -12.381 -15.884 1.00 . A A .  44 SER CB   1 1 
        8 16666 1 1 43 SER H    H -16.268 -11.316 -16.616 1.00 . A A .  44 SER H    1 1 
        8 16667 1 1 43 SER HA   H -18.965 -10.512 -16.792 1.00 . A A .  44 SER HA   1 1 
        8 16668 1 1 43 SER HB2  H -17.552 -12.893 -16.190 1.00 . A A .  44 SER HB2  1 1 
        8 16669 1 1 43 SER HB3  H -18.654 -12.600 -14.845 1.00 . A A .  44 SER HB3  1 1 
        8 16670 1 1 43 SER HG   H -19.677 -13.784 -16.490 1.00 . A A .  44 SER HG   1 1 
        8 16671 1 1 43 SER N    N -16.917 -10.585 -16.544 1.00 . A A .  44 SER N    1 1 
        8 16672 1 1 43 SER O    O -17.680  -9.413 -14.242 1.00 . A A .  44 SER O    1 1 
        8 16673 1 1 43 SER OG   O -19.533 -12.852 -16.670 1.00 . A A .  44 SER OG   1 1 
        8 16674 1 1 44 GLU C    C -19.323 -10.431 -11.732 1.00 . A A .  45 GLU C    1 1 
        8 16675 1 1 44 GLU CA   C -20.073  -9.787 -12.893 1.00 . A A .  45 GLU CA   1 1 
        8 16676 1 1 44 GLU CB   C -21.582  -9.903 -12.669 1.00 . A A .  45 GLU CB   1 1 
        8 16677 1 1 44 GLU CD   C -23.562 -11.463 -12.504 1.00 . A A .  45 GLU CD   1 1 
        8 16678 1 1 44 GLU CG   C -22.053 -11.329 -12.435 1.00 . A A .  45 GLU CG   1 1 
        8 16679 1 1 44 GLU H    H -20.329 -11.011 -14.600 1.00 . A A .  45 GLU H    1 1 
        8 16680 1 1 44 GLU HA   H -19.805  -8.741 -12.943 1.00 . A A .  45 GLU HA   1 1 
        8 16681 1 1 44 GLU HB2  H -21.853  -9.310 -11.809 1.00 . A A .  45 GLU HB2  1 1 
        8 16682 1 1 44 GLU HB3  H -22.093  -9.516 -13.538 1.00 . A A .  45 GLU HB3  1 1 
        8 16683 1 1 44 GLU HG2  H -21.616 -11.968 -13.188 1.00 . A A .  45 GLU HG2  1 1 
        8 16684 1 1 44 GLU HG3  H -21.722 -11.648 -11.458 1.00 . A A .  45 GLU HG3  1 1 
        8 16685 1 1 44 GLU N    N -19.698 -10.404 -14.160 1.00 . A A .  45 GLU N    1 1 
        8 16686 1 1 44 GLU O    O -18.968  -9.762 -10.759 1.00 . A A .  45 GLU O    1 1 
        8 16687 1 1 44 GLU OE1  O -24.260 -10.663 -11.847 1.00 . A A .  45 GLU OE1  1 1 
        8 16688 1 1 44 GLU OE2  O -24.045 -12.369 -13.215 1.00 . A A .  45 GLU OE2  1 1 
        8 16689 1 1 45 LEU C    C -19.091 -12.336  -9.455 1.00 . A A .  46 LEU C    1 1 
        8 16690 1 1 45 LEU CA   C -18.378 -12.471 -10.796 1.00 . A A .  46 LEU CA   1 1 
        8 16691 1 1 45 LEU CB   C -16.938 -11.967 -10.675 1.00 . A A .  46 LEU CB   1 1 
        8 16692 1 1 45 LEU CD1  C -15.892 -14.224 -10.378 1.00 . A A .  46 LEU CD1  1 1 
        8 16693 1 1 45 LEU CD2  C -16.004 -13.190 -12.653 1.00 . A A .  46 LEU CD2  1 1 
        8 16694 1 1 45 LEU CG   C -15.850 -12.923 -11.163 1.00 . A A .  46 LEU CG   1 1 
        8 16695 1 1 45 LEU H    H -19.392 -12.212 -12.636 1.00 . A A .  46 LEU H    1 1 
        8 16696 1 1 45 LEU HA   H -18.364 -13.512 -11.080 1.00 . A A .  46 LEU HA   1 1 
        8 16697 1 1 45 LEU HB2  H -16.859 -11.055 -11.247 1.00 . A A .  46 LEU HB2  1 1 
        8 16698 1 1 45 LEU HB3  H -16.751 -11.754  -9.633 1.00 . A A .  46 LEU HB3  1 1 
        8 16699 1 1 45 LEU HD11 H -16.451 -14.962 -10.934 1.00 . A A .  46 LEU HD11 1 1 
        8 16700 1 1 45 LEU HD12 H -16.370 -14.055  -9.424 1.00 . A A .  46 LEU HD12 1 1 
        8 16701 1 1 45 LEU HD13 H -14.886 -14.581 -10.218 1.00 . A A .  46 LEU HD13 1 1 
        8 16702 1 1 45 LEU HD21 H -15.990 -12.254 -13.190 1.00 . A A .  46 LEU HD21 1 1 
        8 16703 1 1 45 LEU HD22 H -16.940 -13.696 -12.833 1.00 . A A .  46 LEU HD22 1 1 
        8 16704 1 1 45 LEU HD23 H -15.188 -13.813 -12.992 1.00 . A A .  46 LEU HD23 1 1 
        8 16705 1 1 45 LEU HG   H -14.882 -12.468 -11.002 1.00 . A A .  46 LEU HG   1 1 
        8 16706 1 1 45 LEU N    N -19.086 -11.733 -11.838 1.00 . A A .  46 LEU N    1 1 
        8 16707 1 1 45 LEU O    O -18.831 -11.403  -8.695 1.00 . A A .  46 LEU O    1 1 
        8 16708 1 1 46 GLN C    C -20.020 -14.073  -6.846 1.00 . A A .  47 GLN C    1 1 
        8 16709 1 1 46 GLN CA   C -20.737 -13.260  -7.919 1.00 . A A .  47 GLN CA   1 1 
        8 16710 1 1 46 GLN CB   C -22.147 -13.812  -8.138 1.00 . A A .  47 GLN CB   1 1 
        8 16711 1 1 46 GLN CD   C -24.238 -13.913  -6.724 1.00 . A A .  47 GLN CD   1 1 
        8 16712 1 1 46 GLN CG   C -23.228 -13.021  -7.419 1.00 . A A .  47 GLN CG   1 1 
        8 16713 1 1 46 GLN H    H -20.151 -13.991  -9.817 1.00 . A A .  47 GLN H    1 1 
        8 16714 1 1 46 GLN HA   H -20.810 -12.235  -7.587 1.00 . A A .  47 GLN HA   1 1 
        8 16715 1 1 46 GLN HB2  H -22.365 -13.801  -9.195 1.00 . A A .  47 GLN HB2  1 1 
        8 16716 1 1 46 GLN HB3  H -22.180 -14.830  -7.781 1.00 . A A .  47 GLN HB3  1 1 
        8 16717 1 1 46 GLN HE21 H -25.623 -13.431  -8.067 1.00 . A A .  47 GLN HE21 1 1 
        8 16718 1 1 46 GLN HE22 H -26.124 -14.532  -6.834 1.00 . A A .  47 GLN HE22 1 1 
        8 16719 1 1 46 GLN HG2  H -22.762 -12.388  -6.679 1.00 . A A .  47 GLN HG2  1 1 
        8 16720 1 1 46 GLN HG3  H -23.747 -12.408  -8.141 1.00 . A A .  47 GLN HG3  1 1 
        8 16721 1 1 46 GLN N    N -19.989 -13.274  -9.170 1.00 . A A .  47 GLN N    1 1 
        8 16722 1 1 46 GLN NE2  N -25.451 -13.963  -7.262 1.00 . A A .  47 GLN NE2  1 1 
        8 16723 1 1 46 GLN O    O -19.177 -14.915  -7.153 1.00 . A A .  47 GLN O    1 1 
        8 16724 1 1 46 GLN OE1  O -23.932 -14.548  -5.715 1.00 . A A .  47 GLN OE1  1 1 
        8 16725 1 1 47 GLN C    C -18.246 -14.260  -4.418 1.00 . A A .  48 GLN C    1 1 
        8 16726 1 1 47 GLN CA   C -19.748 -14.522  -4.470 1.00 . A A .  48 GLN CA   1 1 
        8 16727 1 1 47 GLN CB   C -20.011 -16.024  -4.584 1.00 . A A .  48 GLN CB   1 1 
        8 16728 1 1 47 GLN CD   C -19.607 -17.481  -2.560 1.00 . A A .  48 GLN CD   1 1 
        8 16729 1 1 47 GLN CG   C -20.606 -16.635  -3.325 1.00 . A A .  48 GLN CG   1 1 
        8 16730 1 1 47 GLN H    H -21.039 -13.131  -5.407 1.00 . A A .  48 GLN H    1 1 
        8 16731 1 1 47 GLN HA   H -20.196 -14.155  -3.560 1.00 . A A .  48 GLN HA   1 1 
        8 16732 1 1 47 GLN HB2  H -20.697 -16.196  -5.400 1.00 . A A .  48 GLN HB2  1 1 
        8 16733 1 1 47 GLN HB3  H -19.079 -16.526  -4.796 1.00 . A A .  48 GLN HB3  1 1 
        8 16734 1 1 47 GLN HE21 H -20.947 -18.938  -2.374 1.00 . A A .  48 GLN HE21 1 1 
        8 16735 1 1 47 GLN HE22 H -19.403 -19.242  -1.660 1.00 . A A .  48 GLN HE22 1 1 
        8 16736 1 1 47 GLN HG2  H -20.947 -15.838  -2.681 1.00 . A A .  48 GLN HG2  1 1 
        8 16737 1 1 47 GLN HG3  H -21.444 -17.257  -3.603 1.00 . A A .  48 GLN HG3  1 1 
        8 16738 1 1 47 GLN N    N -20.361 -13.814  -5.588 1.00 . A A .  48 GLN N    1 1 
        8 16739 1 1 47 GLN NE2  N -20.028 -18.674  -2.156 1.00 . A A .  48 GLN NE2  1 1 
        8 16740 1 1 47 GLN O    O -17.477 -14.843  -5.182 1.00 . A A .  48 GLN O    1 1 
        8 16741 1 1 47 GLN OE1  O -18.470 -17.067  -2.334 1.00 . A A .  48 GLN OE1  1 1 
        8 16742 1 1 48 SER C    C -15.912 -13.441  -1.983 1.00 . A A .  49 SER C    1 1 
        8 16743 1 1 48 SER CA   C -16.426 -13.036  -3.361 1.00 . A A .  49 SER CA   1 1 
        8 16744 1 1 48 SER CB   C -16.219 -11.536  -3.574 1.00 . A A .  49 SER CB   1 1 
        8 16745 1 1 48 SER H    H -18.497 -12.947  -2.931 1.00 . A A .  49 SER H    1 1 
        8 16746 1 1 48 SER HA   H -15.872 -13.578  -4.113 1.00 . A A .  49 SER HA   1 1 
        8 16747 1 1 48 SER HB2  H -16.195 -11.038  -2.616 1.00 . A A .  49 SER HB2  1 1 
        8 16748 1 1 48 SER HB3  H -15.282 -11.373  -4.087 1.00 . A A .  49 SER HB3  1 1 
        8 16749 1 1 48 SER HG   H -17.936 -10.612  -3.769 1.00 . A A .  49 SER HG   1 1 
        8 16750 1 1 48 SER N    N -17.836 -13.379  -3.511 1.00 . A A .  49 SER N    1 1 
        8 16751 1 1 48 SER O    O -14.965 -14.218  -1.866 1.00 . A A .  49 SER O    1 1 
        8 16752 1 1 48 SER OG   O -17.267 -10.982  -4.351 1.00 . A A .  49 SER OG   1 1 
        8 16753 1 1 49 GLU C    C -17.375 -13.344   1.330 1.00 . A A .  50 GLU C    1 1 
        8 16754 1 1 49 GLU CA   C -16.151 -13.213   0.428 1.00 . A A .  50 GLU CA   1 1 
        8 16755 1 1 49 GLU CB   C -15.220 -12.126   0.969 1.00 . A A .  50 GLU CB   1 1 
        8 16756 1 1 49 GLU CD   C -13.398 -11.600   2.637 1.00 . A A .  50 GLU CD   1 1 
        8 16757 1 1 49 GLU CG   C -14.595 -12.472   2.311 1.00 . A A .  50 GLU CG   1 1 
        8 16758 1 1 49 GLU H    H -17.293 -12.296  -1.099 1.00 . A A .  50 GLU H    1 1 
        8 16759 1 1 49 GLU HA   H -15.623 -14.155   0.420 1.00 . A A .  50 GLU HA   1 1 
        8 16760 1 1 49 GLU HB2  H -14.426 -11.962   0.256 1.00 . A A .  50 GLU HB2  1 1 
        8 16761 1 1 49 GLU HB3  H -15.783 -11.211   1.083 1.00 . A A .  50 GLU HB3  1 1 
        8 16762 1 1 49 GLU HG2  H -15.337 -12.342   3.083 1.00 . A A .  50 GLU HG2  1 1 
        8 16763 1 1 49 GLU HG3  H -14.276 -13.504   2.290 1.00 . A A .  50 GLU HG3  1 1 
        8 16764 1 1 49 GLU N    N -16.545 -12.908  -0.942 1.00 . A A .  50 GLU N    1 1 
        8 16765 1 1 49 GLU O    O -18.245 -12.474   1.341 1.00 . A A .  50 GLU O    1 1 
        8 16766 1 1 49 GLU OE1  O -12.828 -11.000   1.702 1.00 . A A .  50 GLU OE1  1 1 
        8 16767 1 1 49 GLU OE2  O -13.031 -11.519   3.828 1.00 . A A .  50 GLU OE2  1 1 
        8 16768 1 1 50 GLN C    C -18.093 -14.651   4.442 1.00 . A A .  51 GLN C    1 1 
        8 16769 1 1 50 GLN CA   C -18.551 -14.683   2.987 1.00 . A A .  51 GLN CA   1 1 
        8 16770 1 1 50 GLN CB   C -19.202 -16.032   2.675 1.00 . A A .  51 GLN CB   1 1 
        8 16771 1 1 50 GLN CD   C -18.010 -17.852   1.389 1.00 . A A .  51 GLN CD   1 1 
        8 16772 1 1 50 GLN CG   C -18.234 -17.202   2.740 1.00 . A A .  51 GLN CG   1 1 
        8 16773 1 1 50 GLN H    H -16.710 -15.094   2.030 1.00 . A A .  51 GLN H    1 1 
        8 16774 1 1 50 GLN HA   H -19.279 -13.899   2.836 1.00 . A A .  51 GLN HA   1 1 
        8 16775 1 1 50 GLN HB2  H -19.996 -16.208   3.383 1.00 . A A .  51 GLN HB2  1 1 
        8 16776 1 1 50 GLN HB3  H -19.619 -15.993   1.679 1.00 . A A .  51 GLN HB3  1 1 
        8 16777 1 1 50 GLN HE21 H -16.090 -17.338   1.432 1.00 . A A .  51 GLN HE21 1 1 
        8 16778 1 1 50 GLN HE22 H -16.604 -18.202   0.028 1.00 . A A .  51 GLN HE22 1 1 
        8 16779 1 1 50 GLN HG2  H -17.284 -16.849   3.113 1.00 . A A .  51 GLN HG2  1 1 
        8 16780 1 1 50 GLN HG3  H -18.633 -17.944   3.417 1.00 . A A .  51 GLN HG3  1 1 
        8 16781 1 1 50 GLN N    N -17.433 -14.437   2.084 1.00 . A A .  51 GLN N    1 1 
        8 16782 1 1 50 GLN NE2  N -16.777 -17.791   0.899 1.00 . A A .  51 GLN NE2  1 1 
        8 16783 1 1 50 GLN O    O -18.868 -14.325   5.341 1.00 . A A .  51 GLN O    1 1 
        8 16784 1 1 50 GLN OE1  O -18.935 -18.401   0.789 1.00 . A A .  51 GLN OE1  1 1 
        8 16785 1 1 51 SER C    C -15.389 -13.783   6.247 1.00 . A A .  52 SER C    1 1 
        8 16786 1 1 51 SER CA   C -16.267 -15.008   6.011 1.00 . A A .  52 SER CA   1 1 
        8 16787 1 1 51 SER CB   C -15.453 -16.285   6.233 1.00 . A A .  52 SER CB   1 1 
        8 16788 1 1 51 SER H    H -16.259 -15.244   3.907 1.00 . A A .  52 SER H    1 1 
        8 16789 1 1 51 SER HA   H -17.088 -14.989   6.713 1.00 . A A .  52 SER HA   1 1 
        8 16790 1 1 51 SER HB2  H -16.043 -17.140   5.944 1.00 . A A .  52 SER HB2  1 1 
        8 16791 1 1 51 SER HB3  H -14.557 -16.245   5.631 1.00 . A A .  52 SER HB3  1 1 
        8 16792 1 1 51 SER HG   H -15.862 -16.625   8.118 1.00 . A A .  52 SER HG   1 1 
        8 16793 1 1 51 SER N    N -16.828 -14.993   4.665 1.00 . A A .  52 SER N    1 1 
        8 16794 1 1 51 SER O    O -15.075 -13.040   5.317 1.00 . A A .  52 SER O    1 1 
        8 16795 1 1 51 SER OG   O -15.083 -16.423   7.594 1.00 . A A .  52 SER OG   1 1 
        8 16796 1 1 52 LYS C    C -12.904 -12.911   8.607 1.00 . A A .  53 LYS C    1 1 
        8 16797 1 1 52 LYS CA   C -14.151 -12.445   7.861 1.00 . A A .  53 LYS CA   1 1 
        8 16798 1 1 52 LYS CB   C -14.934 -11.455   8.724 1.00 . A A .  53 LYS CB   1 1 
        8 16799 1 1 52 LYS CD   C -17.102 -10.241   9.088 1.00 . A A .  53 LYS CD   1 1 
        8 16800 1 1 52 LYS CE   C -16.815  -8.748   9.052 1.00 . A A .  53 LYS CE   1 1 
        8 16801 1 1 52 LYS CG   C -16.239 -10.999   8.094 1.00 . A A .  53 LYS CG   1 1 
        8 16802 1 1 52 LYS H    H -15.276 -14.207   8.199 1.00 . A A .  53 LYS H    1 1 
        8 16803 1 1 52 LYS HA   H -13.847 -11.954   6.949 1.00 . A A .  53 LYS HA   1 1 
        8 16804 1 1 52 LYS HB2  H -15.160 -11.922   9.672 1.00 . A A .  53 LYS HB2  1 1 
        8 16805 1 1 52 LYS HB3  H -14.319 -10.584   8.900 1.00 . A A .  53 LYS HB3  1 1 
        8 16806 1 1 52 LYS HD2  H -18.143 -10.401   8.844 1.00 . A A .  53 LYS HD2  1 1 
        8 16807 1 1 52 LYS HD3  H -16.903 -10.613  10.082 1.00 . A A .  53 LYS HD3  1 1 
        8 16808 1 1 52 LYS HE2  H -15.767  -8.601   8.844 1.00 . A A .  53 LYS HE2  1 1 
        8 16809 1 1 52 LYS HE3  H -17.404  -8.300   8.265 1.00 . A A .  53 LYS HE3  1 1 
        8 16810 1 1 52 LYS HG2  H -16.017 -10.350   7.259 1.00 . A A .  53 LYS HG2  1 1 
        8 16811 1 1 52 LYS HG3  H -16.782 -11.865   7.746 1.00 . A A .  53 LYS HG3  1 1 
        8 16812 1 1 52 LYS HZ1  H -16.358  -8.177  11.009 1.00 . A A .  53 LYS HZ1  1 1 
        8 16813 1 1 52 LYS HZ2  H -17.994  -8.530  10.763 1.00 . A A .  53 LYS HZ2  1 1 
        8 16814 1 1 52 LYS HZ3  H -17.347  -7.077  10.188 1.00 . A A .  53 LYS HZ3  1 1 
        8 16815 1 1 52 LYS N    N -14.994 -13.579   7.499 1.00 . A A .  53 LYS N    1 1 
        8 16816 1 1 52 LYS NZ   N -17.151  -8.086  10.344 1.00 . A A .  53 LYS NZ   1 1 
        8 16817 1 1 52 LYS O    O -12.709 -14.108   8.820 1.00 . A A .  53 LYS O    1 1 
        8 16818 1 1 53 GLN C    C -10.307 -11.043  10.453 1.00 . A A .  54 GLN C    1 1 
        8 16819 1 1 53 GLN CA   C -10.839 -12.273   9.725 1.00 . A A .  54 GLN CA   1 1 
        8 16820 1 1 53 GLN CB   C  -9.778 -12.809   8.763 1.00 . A A .  54 GLN CB   1 1 
        8 16821 1 1 53 GLN CD   C  -7.829 -14.388   9.068 1.00 . A A .  54 GLN CD   1 1 
        8 16822 1 1 53 GLN CG   C  -8.425 -13.038   9.416 1.00 . A A .  54 GLN CG   1 1 
        8 16823 1 1 53 GLN H    H -12.277 -11.023   8.802 1.00 . A A .  54 GLN H    1 1 
        8 16824 1 1 53 GLN HA   H -11.070 -13.035  10.453 1.00 . A A .  54 GLN HA   1 1 
        8 16825 1 1 53 GLN HB2  H -10.121 -13.749   8.356 1.00 . A A .  54 GLN HB2  1 1 
        8 16826 1 1 53 GLN HB3  H  -9.650 -12.102   7.956 1.00 . A A .  54 GLN HB3  1 1 
        8 16827 1 1 53 GLN HE21 H  -6.060 -13.547   8.726 1.00 . A A .  54 GLN HE21 1 1 
        8 16828 1 1 53 GLN HE22 H  -6.135 -15.259   8.500 1.00 . A A .  54 GLN HE22 1 1 
        8 16829 1 1 53 GLN HG2  H  -7.745 -12.266   9.085 1.00 . A A .  54 GLN HG2  1 1 
        8 16830 1 1 53 GLN HG3  H  -8.542 -12.978  10.487 1.00 . A A .  54 GLN HG3  1 1 
        8 16831 1 1 53 GLN N    N -12.065 -11.959   9.002 1.00 . A A .  54 GLN N    1 1 
        8 16832 1 1 53 GLN NE2  N  -6.545 -14.400   8.730 1.00 . A A .  54 GLN NE2  1 1 
        8 16833 1 1 53 GLN O    O  -9.433 -10.338   9.947 1.00 . A A .  54 GLN O    1 1 
        8 16834 1 1 53 GLN OE1  O  -8.515 -15.410   9.102 1.00 . A A .  54 GLN OE1  1 1 
        8 16835 1 1 54 LYS C    C  -9.427 -10.073  13.524 1.00 . A A .  55 LYS C    1 1 
        8 16836 1 1 54 LYS CA   C -10.417  -9.647  12.444 1.00 . A A .  55 LYS CA   1 1 
        8 16837 1 1 54 LYS CB   C -11.631  -8.972  13.088 1.00 . A A .  55 LYS CB   1 1 
        8 16838 1 1 54 LYS CD   C -12.721  -9.157  15.342 1.00 . A A .  55 LYS CD   1 1 
        8 16839 1 1 54 LYS CE   C -13.179 -10.133  16.417 1.00 . A A .  55 LYS CE   1 1 
        8 16840 1 1 54 LYS CG   C -12.391  -9.874  14.044 1.00 . A A .  55 LYS CG   1 1 
        8 16841 1 1 54 LYS H    H -11.532 -11.389  11.995 1.00 . A A .  55 LYS H    1 1 
        8 16842 1 1 54 LYS HA   H  -9.931  -8.942  11.786 1.00 . A A .  55 LYS HA   1 1 
        8 16843 1 1 54 LYS HB2  H -11.298  -8.102  13.634 1.00 . A A .  55 LYS HB2  1 1 
        8 16844 1 1 54 LYS HB3  H -12.309  -8.658  12.306 1.00 . A A .  55 LYS HB3  1 1 
        8 16845 1 1 54 LYS HD2  H -11.841  -8.641  15.693 1.00 . A A .  55 LYS HD2  1 1 
        8 16846 1 1 54 LYS HD3  H -13.511  -8.442  15.159 1.00 . A A .  55 LYS HD3  1 1 
        8 16847 1 1 54 LYS HE2  H -12.515 -10.985  16.417 1.00 . A A .  55 LYS HE2  1 1 
        8 16848 1 1 54 LYS HE3  H -13.130  -9.639  17.376 1.00 . A A .  55 LYS HE3  1 1 
        8 16849 1 1 54 LYS HG2  H -13.312 -10.187  13.574 1.00 . A A .  55 LYS HG2  1 1 
        8 16850 1 1 54 LYS HG3  H -11.785 -10.741  14.265 1.00 . A A .  55 LYS HG3  1 1 
        8 16851 1 1 54 LYS HZ1  H -14.807 -11.367  16.848 1.00 . A A .  55 LYS HZ1  1 1 
        8 16852 1 1 54 LYS HZ2  H -14.668 -10.963  15.211 1.00 . A A .  55 LYS HZ2  1 1 
        8 16853 1 1 54 LYS HZ3  H -15.241  -9.820  16.318 1.00 . A A .  55 LYS HZ3  1 1 
        8 16854 1 1 54 LYS N    N -10.838 -10.791  11.644 1.00 . A A .  55 LYS N    1 1 
        8 16855 1 1 54 LYS NZ   N -14.571 -10.603  16.182 1.00 . A A .  55 LYS NZ   1 1 
        8 16856 1 1 54 LYS O    O  -9.035 -11.236  13.593 1.00 . A A .  55 LYS O    1 1 
        8 16857 1 1 55 GLN C    C  -6.746  -9.867  14.884 1.00 . A A .  56 GLN C    1 1 
        8 16858 1 1 55 GLN CA   C  -8.088  -9.401  15.441 1.00 . A A .  56 GLN CA   1 1 
        8 16859 1 1 55 GLN CB   C  -8.657 -10.462  16.385 1.00 . A A .  56 GLN CB   1 1 
        8 16860 1 1 55 GLN CD   C  -8.771 -10.376  18.908 1.00 . A A .  56 GLN CD   1 1 
        8 16861 1 1 55 GLN CG   C  -7.890 -10.589  17.692 1.00 . A A .  56 GLN CG   1 1 
        8 16862 1 1 55 GLN H    H  -9.380  -8.214  14.258 1.00 . A A .  56 GLN H    1 1 
        8 16863 1 1 55 GLN HA   H  -7.935  -8.486  15.993 1.00 . A A .  56 GLN HA   1 1 
        8 16864 1 1 55 GLN HB2  H  -9.681 -10.209  16.615 1.00 . A A .  56 GLN HB2  1 1 
        8 16865 1 1 55 GLN HB3  H  -8.636 -11.420  15.886 1.00 . A A .  56 GLN HB3  1 1 
        8 16866 1 1 55 GLN HE21 H  -9.353 -12.275  18.851 1.00 . A A .  56 GLN HE21 1 1 
        8 16867 1 1 55 GLN HE22 H -10.030 -11.321  20.120 1.00 . A A .  56 GLN HE22 1 1 
        8 16868 1 1 55 GLN HG2  H  -7.461 -11.578  17.747 1.00 . A A .  56 GLN HG2  1 1 
        8 16869 1 1 55 GLN HG3  H  -7.101  -9.852  17.703 1.00 . A A .  56 GLN HG3  1 1 
        8 16870 1 1 55 GLN N    N  -9.031  -9.123  14.365 1.00 . A A .  56 GLN N    1 1 
        8 16871 1 1 55 GLN NE2  N  -9.455 -11.430  19.337 1.00 . A A .  56 GLN NE2  1 1 
        8 16872 1 1 55 GLN O    O  -6.580 -11.037  14.539 1.00 . A A .  56 GLN O    1 1 
        8 16873 1 1 55 GLN OE1  O  -8.836  -9.274  19.456 1.00 . A A .  56 GLN OE1  1 1 
        8 16874 1 1 56 TYR C    C  -3.415  -9.150  15.377 1.00 . A A .  57 TYR C    1 1 
        8 16875 1 1 56 TYR CA   C  -4.469  -9.261  14.280 1.00 . A A .  57 TYR CA   1 1 
        8 16876 1 1 56 TYR CB   C  -4.116  -8.325  13.121 1.00 . A A .  57 TYR CB   1 1 
        8 16877 1 1 56 TYR CD1  C  -3.294  -9.746  11.201 1.00 . A A .  57 TYR CD1  1 1 
        8 16878 1 1 56 TYR CD2  C  -5.459  -8.765  11.028 1.00 . A A .  57 TYR CD2  1 1 
        8 16879 1 1 56 TYR CE1  C  -3.451 -10.324   9.957 1.00 . A A .  57 TYR CE1  1 1 
        8 16880 1 1 56 TYR CE2  C  -5.626  -9.339   9.784 1.00 . A A .  57 TYR CE2  1 1 
        8 16881 1 1 56 TYR CG   C  -4.292  -8.957  11.759 1.00 . A A .  57 TYR CG   1 1 
        8 16882 1 1 56 TYR CZ   C  -4.619 -10.118   9.252 1.00 . A A .  57 TYR CZ   1 1 
        8 16883 1 1 56 TYR H    H  -5.989  -8.029  15.089 1.00 . A A .  57 TYR H    1 1 
        8 16884 1 1 56 TYR HA   H  -4.489 -10.277  13.916 1.00 . A A .  57 TYR HA   1 1 
        8 16885 1 1 56 TYR HB2  H  -4.748  -7.453  13.166 1.00 . A A .  57 TYR HB2  1 1 
        8 16886 1 1 56 TYR HB3  H  -3.083  -8.022  13.215 1.00 . A A .  57 TYR HB3  1 1 
        8 16887 1 1 56 TYR HD1  H  -2.381  -9.905  11.757 1.00 . A A .  57 TYR HD1  1 1 
        8 16888 1 1 56 TYR HD2  H  -6.246  -8.155  11.448 1.00 . A A .  57 TYR HD2  1 1 
        8 16889 1 1 56 TYR HE1  H  -2.663 -10.933   9.540 1.00 . A A .  57 TYR HE1  1 1 
        8 16890 1 1 56 TYR HE2  H  -6.539  -9.178   9.231 1.00 . A A .  57 TYR HE2  1 1 
        8 16891 1 1 56 TYR HH   H  -5.610 -10.400   7.629 1.00 . A A .  57 TYR HH   1 1 
        8 16892 1 1 56 TYR N    N  -5.794  -8.945  14.798 1.00 . A A .  57 TYR N    1 1 
        8 16893 1 1 56 TYR O    O  -3.720  -8.792  16.514 1.00 . A A .  57 TYR O    1 1 
        8 16894 1 1 56 TYR OH   O  -4.779 -10.692   8.012 1.00 . A A .  57 TYR OH   1 1 
        8 16895 1 1 57 GLY C    C   0.158 -10.113  15.517 1.00 . A A .  58 GLY C    1 1 
        8 16896 1 1 57 GLY CA   C  -1.088  -9.390  15.989 1.00 . A A .  58 GLY CA   1 1 
        8 16897 1 1 57 GLY H    H  -1.986  -9.740  14.105 1.00 . A A .  58 GLY H    1 1 
        8 16898 1 1 57 GLY HA2  H  -0.845  -8.353  16.168 1.00 . A A .  58 GLY HA2  1 1 
        8 16899 1 1 57 GLY HA3  H  -1.418  -9.836  16.917 1.00 . A A .  58 GLY HA3  1 1 
        8 16900 1 1 57 GLY N    N  -2.170  -9.461  15.025 1.00 . A A .  58 GLY N    1 1 
        8 16901 1 1 57 GLY O    O   0.138 -10.798  14.494 1.00 . A A .  58 GLY O    1 1 
        8 16902 1 1 58 THR C    C   3.001 -10.135  14.545 1.00 . A A .  59 THR C    1 1 
        8 16903 1 1 58 THR CA   C   2.510 -10.599  15.912 1.00 . A A .  59 THR CA   1 1 
        8 16904 1 1 58 THR CB   C   2.378 -12.133  15.904 1.00 . A A .  59 THR CB   1 1 
        8 16905 1 1 58 THR CG2  C   3.629 -12.788  16.472 1.00 . A A .  59 THR CG2  1 1 
        8 16906 1 1 58 THR H    H   1.201  -9.400  17.066 1.00 . A A .  59 THR H    1 1 
        8 16907 1 1 58 THR HA   H   3.242 -10.325  16.659 1.00 . A A .  59 THR HA   1 1 
        8 16908 1 1 58 THR HB   H   2.249 -12.463  14.883 1.00 . A A .  59 THR HB   1 1 
        8 16909 1 1 58 THR HG1  H   0.487 -12.665  16.083 1.00 . A A .  59 THR HG1  1 1 
        8 16910 1 1 58 THR HG21 H   4.181 -12.064  17.053 1.00 . A A .  59 THR HG21 1 1 
        8 16911 1 1 58 THR HG22 H   4.246 -13.146  15.662 1.00 . A A .  59 THR HG22 1 1 
        8 16912 1 1 58 THR HG23 H   3.346 -13.615  17.104 1.00 . A A .  59 THR HG23 1 1 
        8 16913 1 1 58 THR N    N   1.248  -9.958  16.262 1.00 . A A .  59 THR N    1 1 
        8 16914 1 1 58 THR O    O   2.559 -10.637  13.512 1.00 . A A .  59 THR O    1 1 
        8 16915 1 1 58 THR OG1  O   1.235 -12.531  16.670 1.00 . A A .  59 THR OG1  1 1 
        8 16916 1 1 59 THR C    C   5.450  -9.623  12.675 1.00 . A A .  60 THR C    1 1 
        8 16917 1 1 59 THR CA   C   4.471  -8.641  13.307 1.00 . A A .  60 THR CA   1 1 
        8 16918 1 1 59 THR CB   C   5.188  -7.298  13.542 1.00 . A A .  60 THR CB   1 1 
        8 16919 1 1 59 THR CG2  C   4.234  -6.272  14.135 1.00 . A A .  60 THR CG2  1 1 
        8 16920 1 1 59 THR H    H   4.232  -8.814  15.404 1.00 . A A .  60 THR H    1 1 
        8 16921 1 1 59 THR HA   H   3.652  -8.473  12.623 1.00 . A A .  60 THR HA   1 1 
        8 16922 1 1 59 THR HB   H   5.546  -6.928  12.592 1.00 . A A .  60 THR HB   1 1 
        8 16923 1 1 59 THR HG1  H   7.062  -7.785  13.916 1.00 . A A .  60 THR HG1  1 1 
        8 16924 1 1 59 THR HG21 H   3.555  -6.763  14.817 1.00 . A A .  60 THR HG21 1 1 
        8 16925 1 1 59 THR HG22 H   3.671  -5.804  13.342 1.00 . A A .  60 THR HG22 1 1 
        8 16926 1 1 59 THR HG23 H   4.798  -5.522  14.666 1.00 . A A .  60 THR HG23 1 1 
        8 16927 1 1 59 THR N    N   3.919  -9.173  14.547 1.00 . A A .  60 THR N    1 1 
        8 16928 1 1 59 THR O    O   5.802 -10.640  13.276 1.00 . A A .  60 THR O    1 1 
        8 16929 1 1 59 THR OG1  O   6.303  -7.485  14.421 1.00 . A A .  60 THR OG1  1 1 
        8 16930 1 1 60 LEU C    C   7.960  -9.348  10.136 1.00 . A A .  61 LEU C    1 1 
        8 16931 1 1 60 LEU CA   C   6.830 -10.171  10.746 1.00 . A A .  61 LEU CA   1 1 
        8 16932 1 1 60 LEU CB   C   6.106 -10.954   9.649 1.00 . A A .  61 LEU CB   1 1 
        8 16933 1 1 60 LEU CD1  C   5.068 -10.550   7.404 1.00 . A A .  61 LEU CD1  1 1 
        8 16934 1 1 60 LEU CD2  C   3.651 -10.483   9.464 1.00 . A A .  61 LEU CD2  1 1 
        8 16935 1 1 60 LEU CG   C   5.026 -10.192   8.881 1.00 . A A .  61 LEU CG   1 1 
        8 16936 1 1 60 LEU H    H   5.573  -8.492  11.032 1.00 . A A .  61 LEU H    1 1 
        8 16937 1 1 60 LEU HA   H   7.250 -10.867  11.457 1.00 . A A .  61 LEU HA   1 1 
        8 16938 1 1 60 LEU HB2  H   6.845 -11.287   8.937 1.00 . A A .  61 LEU HB2  1 1 
        8 16939 1 1 60 LEU HB3  H   5.641 -11.814  10.110 1.00 . A A .  61 LEU HB3  1 1 
        8 16940 1 1 60 LEU HD11 H   4.309  -9.992   6.876 1.00 . A A .  61 LEU HD11 1 1 
        8 16941 1 1 60 LEU HD12 H   4.884 -11.608   7.285 1.00 . A A .  61 LEU HD12 1 1 
        8 16942 1 1 60 LEU HD13 H   6.040 -10.306   7.002 1.00 . A A .  61 LEU HD13 1 1 
        8 16943 1 1 60 LEU HD21 H   3.328 -11.465   9.150 1.00 . A A .  61 LEU HD21 1 1 
        8 16944 1 1 60 LEU HD22 H   2.947  -9.743   9.113 1.00 . A A .  61 LEU HD22 1 1 
        8 16945 1 1 60 LEU HD23 H   3.702 -10.449  10.542 1.00 . A A .  61 LEU HD23 1 1 
        8 16946 1 1 60 LEU HG   H   5.210  -9.131   8.972 1.00 . A A .  61 LEU HG   1 1 
        8 16947 1 1 60 LEU N    N   5.889  -9.314  11.460 1.00 . A A .  61 LEU N    1 1 
        8 16948 1 1 60 LEU O    O   7.753  -8.213   9.708 1.00 . A A .  61 LEU O    1 1 
        8 16949 1 1 61 GLN C    C  10.704  -9.850   8.193 1.00 . A A .  62 GLN C    1 1 
        8 16950 1 1 61 GLN CA   C  10.318  -9.249   9.541 1.00 . A A .  62 GLN CA   1 1 
        8 16951 1 1 61 GLN CB   C  11.500  -9.336  10.509 1.00 . A A .  62 GLN CB   1 1 
        8 16952 1 1 61 GLN CD   C  12.318 -11.024  12.201 1.00 . A A .  62 GLN CD   1 1 
        8 16953 1 1 61 GLN CG   C  11.989 -10.755  10.745 1.00 . A A .  62 GLN CG   1 1 
        8 16954 1 1 61 GLN H    H   9.257 -10.835  10.456 1.00 . A A .  62 GLN H    1 1 
        8 16955 1 1 61 GLN HA   H  10.058  -8.212   9.397 1.00 . A A .  62 GLN HA   1 1 
        8 16956 1 1 61 GLN HB2  H  12.319  -8.756  10.110 1.00 . A A .  62 GLN HB2  1 1 
        8 16957 1 1 61 GLN HB3  H  11.202  -8.917  11.458 1.00 . A A .  62 GLN HB3  1 1 
        8 16958 1 1 61 GLN HE21 H  11.114 -12.605  12.208 1.00 . A A .  62 GLN HE21 1 1 
        8 16959 1 1 61 GLN HE22 H  11.919 -12.268  13.699 1.00 . A A .  62 GLN HE22 1 1 
        8 16960 1 1 61 GLN HG2  H  11.218 -11.445  10.435 1.00 . A A .  62 GLN HG2  1 1 
        8 16961 1 1 61 GLN HG3  H  12.877 -10.919  10.155 1.00 . A A .  62 GLN HG3  1 1 
        8 16962 1 1 61 GLN N    N   9.155  -9.930  10.099 1.00 . A A .  62 GLN N    1 1 
        8 16963 1 1 61 GLN NE2  N  11.723 -12.071  12.759 1.00 . A A .  62 GLN NE2  1 1 
        8 16964 1 1 61 GLN O    O  10.223 -10.918   7.818 1.00 . A A .  62 GLN O    1 1 
        8 16965 1 1 61 GLN OE1  O  13.099 -10.297  12.817 1.00 . A A .  62 GLN OE1  1 1 
        8 16966 1 1 62 ASN C    C  12.700 -10.984   6.273 1.00 . A A .  63 ASN C    1 1 
        8 16967 1 1 62 ASN CA   C  12.026  -9.620   6.162 1.00 . A A .  63 ASN CA   1 1 
        8 16968 1 1 62 ASN CB   C  12.995  -8.609   5.544 1.00 . A A .  63 ASN CB   1 1 
        8 16969 1 1 62 ASN CG   C  12.331  -7.742   4.492 1.00 . A A .  63 ASN CG   1 1 
        8 16970 1 1 62 ASN H    H  11.925  -8.310   7.822 1.00 . A A .  63 ASN H    1 1 
        8 16971 1 1 62 ASN HA   H  11.159  -9.710   5.526 1.00 . A A .  63 ASN HA   1 1 
        8 16972 1 1 62 ASN HB2  H  13.378  -7.965   6.323 1.00 . A A .  63 ASN HB2  1 1 
        8 16973 1 1 62 ASN HB3  H  13.815  -9.139   5.084 1.00 . A A .  63 ASN HB3  1 1 
        8 16974 1 1 62 ASN HD21 H  12.076  -6.283   5.819 1.00 . A A .  63 ASN HD21 1 1 
        8 16975 1 1 62 ASN HD22 H  11.493  -5.959   4.225 1.00 . A A .  63 ASN HD22 1 1 
        8 16976 1 1 62 ASN N    N  11.576  -9.155   7.469 1.00 . A A .  63 ASN N    1 1 
        8 16977 1 1 62 ASN ND2  N  11.926  -6.540   4.885 1.00 . A A .  63 ASN ND2  1 1 
        8 16978 1 1 62 ASN O    O  12.140 -12.000   5.860 1.00 . A A .  63 ASN O    1 1 
        8 16979 1 1 62 ASN OD1  O  12.185  -8.149   3.339 1.00 . A A .  63 ASN OD1  1 1 
        8 16980 1 1 63 LEU C    C  15.683 -12.108   8.119 1.00 . A A .  64 LEU C    1 1 
        8 16981 1 1 63 LEU CA   C  14.656 -12.238   6.997 1.00 . A A .  64 LEU CA   1 1 
        8 16982 1 1 63 LEU CB   C  15.358 -12.612   5.690 1.00 . A A .  64 LEU CB   1 1 
        8 16983 1 1 63 LEU CD1  C  15.406 -14.008   3.609 1.00 . A A .  64 LEU CD1  1 1 
        8 16984 1 1 63 LEU CD2  C  15.453 -15.111   5.854 1.00 . A A .  64 LEU CD2  1 1 
        8 16985 1 1 63 LEU CG   C  14.926 -13.932   5.051 1.00 . A A .  64 LEU CG   1 1 
        8 16986 1 1 63 LEU H    H  14.300 -10.157   7.141 1.00 . A A .  64 LEU H    1 1 
        8 16987 1 1 63 LEU HA   H  13.956 -13.018   7.256 1.00 . A A .  64 LEU HA   1 1 
        8 16988 1 1 63 LEU HB2  H  15.171 -11.823   4.979 1.00 . A A .  64 LEU HB2  1 1 
        8 16989 1 1 63 LEU HB3  H  16.418 -12.671   5.890 1.00 . A A .  64 LEU HB3  1 1 
        8 16990 1 1 63 LEU HD11 H  16.199 -14.736   3.532 1.00 . A A .  64 LEU HD11 1 1 
        8 16991 1 1 63 LEU HD12 H  15.774 -13.041   3.300 1.00 . A A .  64 LEU HD12 1 1 
        8 16992 1 1 63 LEU HD13 H  14.584 -14.301   2.971 1.00 . A A .  64 LEU HD13 1 1 
        8 16993 1 1 63 LEU HD21 H  14.740 -15.371   6.622 1.00 . A A .  64 LEU HD21 1 1 
        8 16994 1 1 63 LEU HD22 H  16.394 -14.843   6.310 1.00 . A A .  64 LEU HD22 1 1 
        8 16995 1 1 63 LEU HD23 H  15.598 -15.957   5.196 1.00 . A A .  64 LEU HD23 1 1 
        8 16996 1 1 63 LEU HG   H  13.846 -13.984   5.045 1.00 . A A .  64 LEU HG   1 1 
        8 16997 1 1 63 LEU N    N  13.906 -10.999   6.832 1.00 . A A .  64 LEU N    1 1 
        8 16998 1 1 63 LEU O    O  15.558 -12.744   9.165 1.00 . A A .  64 LEU O    1 1 
        8 16999 1 1 64 ALA C    C  18.706  -9.969   8.436 1.00 . A A .  65 ALA C    1 1 
        8 17000 1 1 64 ALA CA   C  17.740 -11.059   8.886 1.00 . A A .  65 ALA CA   1 1 
        8 17001 1 1 64 ALA CB   C  18.492 -12.355   9.154 1.00 . A A .  65 ALA CB   1 1 
        8 17002 1 1 64 ALA H    H  16.740 -10.799   7.040 1.00 . A A .  65 ALA H    1 1 
        8 17003 1 1 64 ALA HA   H  17.267 -10.749   9.806 1.00 . A A .  65 ALA HA   1 1 
        8 17004 1 1 64 ALA HB1  H  17.835 -13.055   9.649 1.00 . A A .  65 ALA HB1  1 1 
        8 17005 1 1 64 ALA HB2  H  18.827 -12.776   8.218 1.00 . A A .  65 ALA HB2  1 1 
        8 17006 1 1 64 ALA HB3  H  19.345 -12.152   9.784 1.00 . A A .  65 ALA HB3  1 1 
        8 17007 1 1 64 ALA N    N  16.695 -11.277   7.893 1.00 . A A .  65 ALA N    1 1 
        8 17008 1 1 64 ALA O    O  18.691  -8.855   8.961 1.00 . A A .  65 ALA O    1 1 
        8 17009 1 1 65 LYS C    C  21.330  -9.962   5.802 1.00 . A A .  66 LYS C    1 1 
        8 17010 1 1 65 LYS CA   C  20.522  -9.345   6.938 1.00 . A A .  66 LYS CA   1 1 
        8 17011 1 1 65 LYS CB   C  21.461  -8.882   8.053 1.00 . A A .  66 LYS CB   1 1 
        8 17012 1 1 65 LYS CD   C  22.088  -6.909   9.478 1.00 . A A .  66 LYS CD   1 1 
        8 17013 1 1 65 LYS CE   C  22.106  -5.391   9.572 1.00 . A A .  66 LYS CE   1 1 
        8 17014 1 1 65 LYS CG   C  21.659  -7.376   8.097 1.00 . A A .  66 LYS CG   1 1 
        8 17015 1 1 65 LYS H    H  19.512 -11.200   7.082 1.00 . A A .  66 LYS H    1 1 
        8 17016 1 1 65 LYS HA   H  19.981  -8.492   6.558 1.00 . A A .  66 LYS HA   1 1 
        8 17017 1 1 65 LYS HB2  H  21.057  -9.198   9.004 1.00 . A A .  66 LYS HB2  1 1 
        8 17018 1 1 65 LYS HB3  H  22.427  -9.346   7.911 1.00 . A A .  66 LYS HB3  1 1 
        8 17019 1 1 65 LYS HD2  H  21.396  -7.296  10.211 1.00 . A A .  66 LYS HD2  1 1 
        8 17020 1 1 65 LYS HD3  H  23.080  -7.286   9.683 1.00 . A A .  66 LYS HD3  1 1 
        8 17021 1 1 65 LYS HE2  H  22.917  -5.094  10.220 1.00 . A A .  66 LYS HE2  1 1 
        8 17022 1 1 65 LYS HE3  H  22.267  -4.985   8.584 1.00 . A A .  66 LYS HE3  1 1 
        8 17023 1 1 65 LYS HG2  H  22.421  -7.101   7.383 1.00 . A A .  66 LYS HG2  1 1 
        8 17024 1 1 65 LYS HG3  H  20.727  -6.893   7.837 1.00 . A A .  66 LYS HG3  1 1 
        8 17025 1 1 65 LYS HZ1  H  20.068  -4.960   9.414 1.00 . A A .  66 LYS HZ1  1 1 
        8 17026 1 1 65 LYS HZ2  H  20.935  -3.845  10.347 1.00 . A A .  66 LYS HZ2  1 1 
        8 17027 1 1 65 LYS HZ3  H  20.563  -5.368  10.979 1.00 . A A .  66 LYS HZ3  1 1 
        8 17028 1 1 65 LYS N    N  19.548 -10.297   7.461 1.00 . A A .  66 LYS N    1 1 
        8 17029 1 1 65 LYS NZ   N  20.829  -4.854  10.116 1.00 . A A .  66 LYS NZ   1 1 
        8 17030 1 1 65 LYS O    O  21.049 -11.078   5.365 1.00 . A A .  66 LYS O    1 1 
        8 17031 1 1 66 GLN C    C  22.370  -9.931   2.975 1.00 . A A .  67 GLN C    1 1 
        8 17032 1 1 66 GLN CA   C  23.183  -9.709   4.246 1.00 . A A .  67 GLN CA   1 1 
        8 17033 1 1 66 GLN CB   C  23.883 -11.008   4.651 1.00 . A A .  67 GLN CB   1 1 
        8 17034 1 1 66 GLN CD   C  25.924 -12.473   4.389 1.00 . A A .  67 GLN CD   1 1 
        8 17035 1 1 66 GLN CG   C  25.322 -11.098   4.172 1.00 . A A .  67 GLN CG   1 1 
        8 17036 1 1 66 GLN H    H  22.509  -8.350   5.722 1.00 . A A .  67 GLN H    1 1 
        8 17037 1 1 66 GLN HA   H  23.930  -8.954   4.053 1.00 . A A .  67 GLN HA   1 1 
        8 17038 1 1 66 GLN HB2  H  23.879 -11.084   5.728 1.00 . A A .  67 GLN HB2  1 1 
        8 17039 1 1 66 GLN HB3  H  23.336 -11.841   4.237 1.00 . A A .  67 GLN HB3  1 1 
        8 17040 1 1 66 GLN HE21 H  26.407 -11.993   6.258 1.00 . A A .  67 GLN HE21 1 1 
        8 17041 1 1 66 GLN HE22 H  26.838 -13.589   5.757 1.00 . A A .  67 GLN HE22 1 1 
        8 17042 1 1 66 GLN HG2  H  25.352 -10.873   3.116 1.00 . A A .  67 GLN HG2  1 1 
        8 17043 1 1 66 GLN HG3  H  25.914 -10.373   4.711 1.00 . A A .  67 GLN HG3  1 1 
        8 17044 1 1 66 GLN N    N  22.335  -9.231   5.331 1.00 . A A .  67 GLN N    1 1 
        8 17045 1 1 66 GLN NE2  N  26.443 -12.709   5.589 1.00 . A A .  67 GLN NE2  1 1 
        8 17046 1 1 66 GLN O    O  21.705 -10.954   2.823 1.00 . A A .  67 GLN O    1 1 
        8 17047 1 1 66 GLN OE1  O  25.923 -13.313   3.489 1.00 . A A .  67 GLN OE1  1 1 
        8 17048 1 1 67 ASN C    C  22.614  -9.495  -0.328 1.00 . A A .  68 ASN C    1 1 
        8 17049 1 1 67 ASN CA   C  21.695  -9.053   0.807 1.00 . A A .  68 ASN CA   1 1 
        8 17050 1 1 67 ASN CB   C  21.058  -7.705   0.467 1.00 . A A .  68 ASN CB   1 1 
        8 17051 1 1 67 ASN CG   C  19.708  -7.518   1.134 1.00 . A A .  68 ASN CG   1 1 
        8 17052 1 1 67 ASN H    H  22.975  -8.171   2.244 1.00 . A A .  68 ASN H    1 1 
        8 17053 1 1 67 ASN HA   H  20.914  -9.790   0.930 1.00 . A A .  68 ASN HA   1 1 
        8 17054 1 1 67 ASN HB2  H  21.712  -6.911   0.796 1.00 . A A .  68 ASN HB2  1 1 
        8 17055 1 1 67 ASN HB3  H  20.923  -7.636  -0.602 1.00 . A A .  68 ASN HB3  1 1 
        8 17056 1 1 67 ASN HD21 H  18.796  -8.359  -0.420 1.00 . A A .  68 ASN HD21 1 1 
        8 17057 1 1 67 ASN HD22 H  17.765  -7.841   0.866 1.00 . A A .  68 ASN HD22 1 1 
        8 17058 1 1 67 ASN N    N  22.427  -8.963   2.066 1.00 . A A .  68 ASN N    1 1 
        8 17059 1 1 67 ASN ND2  N  18.650  -7.950   0.458 1.00 . A A .  68 ASN ND2  1 1 
        8 17060 1 1 67 ASN O    O  23.836  -9.521  -0.176 1.00 . A A .  68 ASN O    1 1 
        8 17061 1 1 67 ASN OD1  O  19.619  -6.991   2.243 1.00 . A A .  68 ASN OD1  1 1 
        8 17062 1 1 68 ARG C    C  22.256  -9.632  -3.900 1.00 . A A .  69 ARG C    1 1 
        8 17063 1 1 68 ARG CA   C  22.783 -10.282  -2.624 1.00 . A A .  69 ARG CA   1 1 
        8 17064 1 1 68 ARG CB   C  22.721 -11.805  -2.753 1.00 . A A .  69 ARG CB   1 1 
        8 17065 1 1 68 ARG CD   C  21.300 -13.690  -3.615 1.00 . A A .  69 ARG CD   1 1 
        8 17066 1 1 68 ARG CG   C  21.309 -12.348  -2.900 1.00 . A A .  69 ARG CG   1 1 
        8 17067 1 1 68 ARG CZ   C  19.857 -15.680  -3.659 1.00 . A A .  69 ARG CZ   1 1 
        8 17068 1 1 68 ARG H    H  21.040  -9.800  -1.522 1.00 . A A .  69 ARG H    1 1 
        8 17069 1 1 68 ARG HA   H  23.809  -9.983  -2.478 1.00 . A A .  69 ARG HA   1 1 
        8 17070 1 1 68 ARG HB2  H  23.291 -12.105  -3.620 1.00 . A A .  69 ARG HB2  1 1 
        8 17071 1 1 68 ARG HB3  H  23.163 -12.247  -1.872 1.00 . A A .  69 ARG HB3  1 1 
        8 17072 1 1 68 ARG HD2  H  21.039 -13.530  -4.651 1.00 . A A .  69 ARG HD2  1 1 
        8 17073 1 1 68 ARG HD3  H  22.289 -14.121  -3.557 1.00 . A A .  69 ARG HD3  1 1 
        8 17074 1 1 68 ARG HE   H  20.044 -14.443  -2.107 1.00 . A A .  69 ARG HE   1 1 
        8 17075 1 1 68 ARG HG2  H  20.877 -12.474  -1.919 1.00 . A A .  69 ARG HG2  1 1 
        8 17076 1 1 68 ARG HG3  H  20.721 -11.643  -3.468 1.00 . A A .  69 ARG HG3  1 1 
        8 17077 1 1 68 ARG HH11 H  20.897 -15.346  -5.359 1.00 . A A .  69 ARG HH11 1 1 
        8 17078 1 1 68 ARG HH12 H  19.876 -16.746  -5.377 1.00 . A A .  69 ARG HH12 1 1 
        8 17079 1 1 68 ARG HH21 H  18.697 -16.283  -2.118 1.00 . A A .  69 ARG HH21 1 1 
        8 17080 1 1 68 ARG HH22 H  18.625 -17.278  -3.533 1.00 . A A .  69 ARG HH22 1 1 
        8 17081 1 1 68 ARG N    N  22.017  -9.841  -1.463 1.00 . A A .  69 ARG N    1 1 
        8 17082 1 1 68 ARG NE   N  20.342 -14.619  -3.023 1.00 . A A .  69 ARG NE   1 1 
        8 17083 1 1 68 ARG NH1  N  20.241 -15.946  -4.901 1.00 . A A .  69 ARG NH1  1 1 
        8 17084 1 1 68 ARG NH2  N  18.989 -16.479  -3.054 1.00 . A A .  69 ARG NH2  1 1 
        8 17085 1 1 68 ARG O    O  21.065  -9.348  -4.018 1.00 . A A .  69 ARG O    1 1 
        8 17086 1 1 69 ILE C    C  22.100  -7.438  -5.897 1.00 . A A .  70 ILE C    1 1 
        8 17087 1 1 69 ILE CA   C  22.781  -8.784  -6.120 1.00 . A A .  70 ILE CA   1 1 
        8 17088 1 1 69 ILE CB   C  21.840  -9.694  -6.932 1.00 . A A .  70 ILE CB   1 1 
        8 17089 1 1 69 ILE CD1  C  23.783 -11.185  -7.629 1.00 . A A .  70 ILE CD1  1 1 
        8 17090 1 1 69 ILE CG1  C  22.406 -11.114  -7.005 1.00 . A A .  70 ILE CG1  1 1 
        8 17091 1 1 69 ILE CG2  C  21.633  -9.128  -8.329 1.00 . A A .  70 ILE CG2  1 1 
        8 17092 1 1 69 ILE H    H  24.089  -9.649  -4.700 1.00 . A A .  70 ILE H    1 1 
        8 17093 1 1 69 ILE HA   H  23.683  -8.629  -6.693 1.00 . A A .  70 ILE HA   1 1 
        8 17094 1 1 69 ILE HB   H  20.883  -9.721  -6.436 1.00 . A A .  70 ILE HB   1 1 
        8 17095 1 1 69 ILE HD11 H  23.751 -11.822  -8.501 1.00 . A A .  70 ILE HD11 1 1 
        8 17096 1 1 69 ILE HD12 H  24.097 -10.194  -7.920 1.00 . A A .  70 ILE HD12 1 1 
        8 17097 1 1 69 ILE HD13 H  24.483 -11.589  -6.913 1.00 . A A .  70 ILE HD13 1 1 
        8 17098 1 1 69 ILE HG12 H  22.473 -11.520  -6.009 1.00 . A A .  70 ILE HG12 1 1 
        8 17099 1 1 69 ILE HG13 H  21.742 -11.729  -7.595 1.00 . A A .  70 ILE HG13 1 1 
        8 17100 1 1 69 ILE HG21 H  20.779  -9.605  -8.787 1.00 . A A .  70 ILE HG21 1 1 
        8 17101 1 1 69 ILE HG22 H  21.460  -8.065  -8.264 1.00 . A A .  70 ILE HG22 1 1 
        8 17102 1 1 69 ILE HG23 H  22.512  -9.314  -8.928 1.00 . A A .  70 ILE HG23 1 1 
        8 17103 1 1 69 ILE N    N  23.154  -9.400  -4.853 1.00 . A A .  70 ILE N    1 1 
        8 17104 1 1 69 ILE O    O  20.877  -7.328  -5.985 1.00 . A A .  70 ILE O    1 1 
        8 17105 1 1 70 ILE C    C  22.793  -4.122  -6.492 1.00 . A A .  71 ILE C    1 1 
        8 17106 1 1 70 ILE CA   C  22.375  -5.077  -5.379 1.00 . A A .  71 ILE CA   1 1 
        8 17107 1 1 70 ILE CB   C  22.851  -4.512  -4.028 1.00 . A A .  71 ILE CB   1 1 
        8 17108 1 1 70 ILE CD1  C  23.680  -6.018  -2.151 1.00 . A A .  71 ILE CD1  1 1 
        8 17109 1 1 70 ILE CG1  C  22.481  -5.468  -2.891 1.00 . A A .  71 ILE CG1  1 1 
        8 17110 1 1 70 ILE CG2  C  22.248  -3.136  -3.787 1.00 . A A .  71 ILE CG2  1 1 
        8 17111 1 1 70 ILE H    H  23.867  -6.568  -5.555 1.00 . A A .  71 ILE H    1 1 
        8 17112 1 1 70 ILE HA   H  21.297  -5.141  -5.360 1.00 . A A .  71 ILE HA   1 1 
        8 17113 1 1 70 ILE HB   H  23.925  -4.406  -4.065 1.00 . A A .  71 ILE HB   1 1 
        8 17114 1 1 70 ILE HD11 H  24.423  -6.348  -2.863 1.00 . A A .  71 ILE HD11 1 1 
        8 17115 1 1 70 ILE HD12 H  24.102  -5.246  -1.524 1.00 . A A .  71 ILE HD12 1 1 
        8 17116 1 1 70 ILE HD13 H  23.374  -6.853  -1.539 1.00 . A A .  71 ILE HD13 1 1 
        8 17117 1 1 70 ILE HG12 H  21.861  -4.948  -2.179 1.00 . A A .  71 ILE HG12 1 1 
        8 17118 1 1 70 ILE HG13 H  21.930  -6.303  -3.299 1.00 . A A .  71 ILE HG13 1 1 
        8 17119 1 1 70 ILE HG21 H  22.481  -2.812  -2.783 1.00 . A A .  71 ILE HG21 1 1 
        8 17120 1 1 70 ILE HG22 H  22.660  -2.434  -4.495 1.00 . A A .  71 ILE HG22 1 1 
        8 17121 1 1 70 ILE HG23 H  21.177  -3.186  -3.910 1.00 . A A .  71 ILE HG23 1 1 
        8 17122 1 1 70 ILE N    N  22.900  -6.417  -5.611 1.00 . A A .  71 ILE N    1 1 
        8 17123 1 1 70 ILE O    O  23.893  -4.228  -7.036 1.00 . A A .  71 ILE O    1 1 
        8 17124 1 1 71 LYS C    C  21.579  -0.857  -7.526 1.00 . A A .  72 LYS C    1 1 
        8 17125 1 1 71 LYS CA   C  22.186  -2.212  -7.873 1.00 . A A .  72 LYS CA   1 1 
        8 17126 1 1 71 LYS CB   C  21.636  -2.701  -9.214 1.00 . A A .  72 LYS CB   1 1 
        8 17127 1 1 71 LYS CD   C  22.191  -2.118 -11.594 1.00 . A A .  72 LYS CD   1 1 
        8 17128 1 1 71 LYS CE   C  22.690  -0.686 -11.717 1.00 . A A .  72 LYS CE   1 1 
        8 17129 1 1 71 LYS CG   C  22.683  -2.769 -10.313 1.00 . A A .  72 LYS CG   1 1 
        8 17130 1 1 71 LYS H    H  21.049  -3.155  -6.357 1.00 . A A .  72 LYS H    1 1 
        8 17131 1 1 71 LYS HA   H  23.256  -2.103  -7.950 1.00 . A A .  72 LYS HA   1 1 
        8 17132 1 1 71 LYS HB2  H  21.219  -3.688  -9.081 1.00 . A A .  72 LYS HB2  1 1 
        8 17133 1 1 71 LYS HB3  H  20.852  -2.029  -9.535 1.00 . A A .  72 LYS HB3  1 1 
        8 17134 1 1 71 LYS HD2  H  22.551  -2.686 -12.438 1.00 . A A .  72 LYS HD2  1 1 
        8 17135 1 1 71 LYS HD3  H  21.111  -2.114 -11.593 1.00 . A A .  72 LYS HD3  1 1 
        8 17136 1 1 71 LYS HE2  H  21.879  -0.064 -12.062 1.00 . A A .  72 LYS HE2  1 1 
        8 17137 1 1 71 LYS HE3  H  23.016  -0.347 -10.745 1.00 . A A .  72 LYS HE3  1 1 
        8 17138 1 1 71 LYS HG2  H  23.574  -2.258  -9.980 1.00 . A A .  72 LYS HG2  1 1 
        8 17139 1 1 71 LYS HG3  H  22.914  -3.807 -10.513 1.00 . A A .  72 LYS HG3  1 1 
        8 17140 1 1 71 LYS HZ1  H  24.683  -0.995 -12.262 1.00 . A A .  72 LYS HZ1  1 1 
        8 17141 1 1 71 LYS HZ2  H  24.012   0.425 -12.893 1.00 . A A .  72 LYS HZ2  1 1 
        8 17142 1 1 71 LYS HZ3  H  23.598  -1.074 -13.557 1.00 . A A .  72 LYS HZ3  1 1 
        8 17143 1 1 71 LYS N    N  21.909  -3.189  -6.826 1.00 . A A .  72 LYS N    1 1 
        8 17144 1 1 71 LYS NZ   N  23.825  -0.575 -12.674 1.00 . A A .  72 LYS NZ   1 1 
        8 17145 1 1 71 LYS O    O  20.807  -0.769  -6.572 1.00 . A A .  72 LYS O    1 1 
        8 17146 2 1  1 GLU C    C  -9.471   8.385 -20.781 1.00 . B B . 174 GLU C    1 1 
        8 17147 2 1  1 GLU CA   C  -8.062   8.964 -20.682 1.00 . B B . 174 GLU CA   1 1 
        8 17148 2 1  1 GLU CB   C  -7.476   9.147 -22.082 1.00 . B B . 174 GLU CB   1 1 
        8 17149 2 1  1 GLU CD   C  -5.678  10.365 -23.373 1.00 . B B . 174 GLU CD   1 1 
        8 17150 2 1  1 GLU CG   C  -6.694  10.439 -22.251 1.00 . B B . 174 GLU CG   1 1 
        8 17151 2 1  1 GLU H1   H  -6.296   8.403 -19.658 1.00 . B B . 174 GLU H1   1 1 
        8 17152 2 1  1 GLU HA   H  -8.115   9.926 -20.194 1.00 . B B . 174 GLU HA   1 1 
        8 17153 2 1  1 GLU HB2  H  -6.813   8.321 -22.294 1.00 . B B . 174 GLU HB2  1 1 
        8 17154 2 1  1 GLU HB3  H  -8.282   9.144 -22.801 1.00 . B B . 174 GLU HB3  1 1 
        8 17155 2 1  1 GLU HG2  H  -7.388  11.239 -22.467 1.00 . B B . 174 GLU HG2  1 1 
        8 17156 2 1  1 GLU HG3  H  -6.175  10.655 -21.328 1.00 . B B . 174 GLU HG3  1 1 
        8 17157 2 1  1 GLU N    N  -7.202   8.102 -19.881 1.00 . B B . 174 GLU N    1 1 
        8 17158 2 1  1 GLU O    O -10.462   9.108 -20.666 1.00 . B B . 174 GLU O    1 1 
        8 17159 2 1  1 GLU OE1  O  -4.598   9.776 -23.157 1.00 . B B . 174 GLU OE1  1 1 
        8 17160 2 1  1 GLU OE2  O  -5.961  10.897 -24.467 1.00 . B B . 174 GLU OE2  1 1 
        8 17161 2 1  2 THR C    C -10.712   4.916 -20.790 1.00 . B B . 175 THR C    1 1 
        8 17162 2 1  2 THR CA   C -10.839   6.400 -21.114 1.00 . B B . 175 THR CA   1 1 
        8 17163 2 1  2 THR CB   C -11.430   6.556 -22.528 1.00 . B B . 175 THR CB   1 1 
        8 17164 2 1  2 THR CG2  C -12.941   6.721 -22.468 1.00 . B B . 175 THR CG2  1 1 
        8 17165 2 1  2 THR H    H  -8.729   6.554 -21.080 1.00 . B B . 175 THR H    1 1 
        8 17166 2 1  2 THR HA   H -11.521   6.855 -20.409 1.00 . B B . 175 THR HA   1 1 
        8 17167 2 1  2 THR HB   H -11.202   5.665 -23.096 1.00 . B B . 175 THR HB   1 1 
        8 17168 2 1  2 THR HG1  H -11.407   7.963 -23.910 1.00 . B B . 175 THR HG1  1 1 
        8 17169 2 1  2 THR HG21 H -13.242   6.913 -21.449 1.00 . B B . 175 THR HG21 1 1 
        8 17170 2 1  2 THR HG22 H -13.416   5.818 -22.820 1.00 . B B . 175 THR HG22 1 1 
        8 17171 2 1  2 THR HG23 H -13.236   7.551 -23.093 1.00 . B B . 175 THR HG23 1 1 
        8 17172 2 1  2 THR N    N  -9.554   7.076 -20.997 1.00 . B B . 175 THR N    1 1 
        8 17173 2 1  2 THR O    O -11.344   4.073 -21.427 1.00 . B B . 175 THR O    1 1 
        8 17174 2 1  2 THR OG1  O -10.846   7.688 -23.181 1.00 . B B . 175 THR OG1  1 1 
        8 17175 2 1  3 LYS C    C -10.696   2.807 -18.320 1.00 . B B . 176 LYS C    1 1 
        8 17176 2 1  3 LYS CA   C  -9.681   3.218 -19.381 1.00 . B B . 176 LYS CA   1 1 
        8 17177 2 1  3 LYS CB   C  -8.260   3.035 -18.842 1.00 . B B . 176 LYS CB   1 1 
        8 17178 2 1  3 LYS CD   C  -5.800   3.135 -19.337 1.00 . B B . 176 LYS CD   1 1 
        8 17179 2 1  3 LYS CE   C  -4.923   2.835 -20.544 1.00 . B B . 176 LYS CE   1 1 
        8 17180 2 1  3 LYS CG   C  -7.185   3.597 -19.755 1.00 . B B . 176 LYS CG   1 1 
        8 17181 2 1  3 LYS H    H  -9.414   5.317 -19.322 1.00 . B B . 176 LYS H    1 1 
        8 17182 2 1  3 LYS HA   H  -9.810   2.590 -20.250 1.00 . B B . 176 LYS HA   1 1 
        8 17183 2 1  3 LYS HB2  H  -8.185   3.530 -17.885 1.00 . B B . 176 LYS HB2  1 1 
        8 17184 2 1  3 LYS HB3  H  -8.073   1.980 -18.706 1.00 . B B . 176 LYS HB3  1 1 
        8 17185 2 1  3 LYS HD2  H  -5.331   3.912 -18.751 1.00 . B B . 176 LYS HD2  1 1 
        8 17186 2 1  3 LYS HD3  H  -5.894   2.239 -18.739 1.00 . B B . 176 LYS HD3  1 1 
        8 17187 2 1  3 LYS HE2  H  -4.025   2.343 -20.205 1.00 . B B . 176 LYS HE2  1 1 
        8 17188 2 1  3 LYS HE3  H  -5.464   2.178 -21.210 1.00 . B B . 176 LYS HE3  1 1 
        8 17189 2 1  3 LYS HG2  H  -7.374   3.264 -20.765 1.00 . B B . 176 LYS HG2  1 1 
        8 17190 2 1  3 LYS HG3  H  -7.221   4.676 -19.718 1.00 . B B . 176 LYS HG3  1 1 
        8 17191 2 1  3 LYS HZ1  H  -3.720   4.517 -20.838 1.00 . B B . 176 LYS HZ1  1 1 
        8 17192 2 1  3 LYS HZ2  H  -5.341   4.750 -21.265 1.00 . B B . 176 LYS HZ2  1 1 
        8 17193 2 1  3 LYS HZ3  H  -4.324   3.847 -22.269 1.00 . B B . 176 LYS HZ3  1 1 
        8 17194 2 1  3 LYS N    N  -9.891   4.601 -19.793 1.00 . B B . 176 LYS N    1 1 
        8 17195 2 1  3 LYS NZ   N  -4.551   4.074 -21.281 1.00 . B B . 176 LYS NZ   1 1 
        8 17196 2 1  3 LYS O    O -11.440   1.842 -18.500 1.00 . B B . 176 LYS O    1 1 
        8 17197 2 1  4 TYR C    C -12.217   4.542 -15.538 1.00 . B B . 177 TYR C    1 1 
        8 17198 2 1  4 TYR CA   C -11.647   3.255 -16.126 1.00 . B B . 177 TYR CA   1 1 
        8 17199 2 1  4 TYR CB   C -10.942   2.451 -15.032 1.00 . B B . 177 TYR CB   1 1 
        8 17200 2 1  4 TYR CD1  C -11.102   0.188 -16.143 1.00 . B B . 177 TYR CD1  1 1 
        8 17201 2 1  4 TYR CD2  C  -8.964   0.922 -15.387 1.00 . B B . 177 TYR CD2  1 1 
        8 17202 2 1  4 TYR CE1  C -10.542  -0.989 -16.598 1.00 . B B . 177 TYR CE1  1 1 
        8 17203 2 1  4 TYR CE2  C  -8.395  -0.252 -15.841 1.00 . B B . 177 TYR CE2  1 1 
        8 17204 2 1  4 TYR CG   C -10.325   1.163 -15.529 1.00 . B B . 177 TYR CG   1 1 
        8 17205 2 1  4 TYR CZ   C  -9.188  -1.205 -16.445 1.00 . B B . 177 TYR CZ   1 1 
        8 17206 2 1  4 TYR H    H -10.105   4.301 -17.131 1.00 . B B . 177 TYR H    1 1 
        8 17207 2 1  4 TYR HA   H -12.458   2.665 -16.526 1.00 . B B . 177 TYR HA   1 1 
        8 17208 2 1  4 TYR HB2  H -10.154   3.052 -14.604 1.00 . B B . 177 TYR HB2  1 1 
        8 17209 2 1  4 TYR HB3  H -11.656   2.200 -14.262 1.00 . B B . 177 TYR HB3  1 1 
        8 17210 2 1  4 TYR HD1  H -12.162   0.361 -16.262 1.00 . B B . 177 TYR HD1  1 1 
        8 17211 2 1  4 TYR HD2  H  -8.345   1.670 -14.913 1.00 . B B . 177 TYR HD2  1 1 
        8 17212 2 1  4 TYR HE1  H -11.163  -1.736 -17.072 1.00 . B B . 177 TYR HE1  1 1 
        8 17213 2 1  4 TYR HE2  H  -7.335  -0.423 -15.721 1.00 . B B . 177 TYR HE2  1 1 
        8 17214 2 1  4 TYR HH   H  -7.680  -2.259 -17.000 1.00 . B B . 177 TYR HH   1 1 
        8 17215 2 1  4 TYR N    N -10.723   3.544 -17.216 1.00 . B B . 177 TYR N    1 1 
        8 17216 2 1  4 TYR O    O -12.593   4.589 -14.368 1.00 . B B . 177 TYR O    1 1 
        8 17217 2 1  4 TYR OH   O  -8.627  -2.377 -16.898 1.00 . B B . 177 TYR OH   1 1 
        8 17218 2 1  5 GLU C    C -11.934   7.466 -14.819 1.00 . B B . 178 GLU C    1 1 
        8 17219 2 1  5 GLU CA   C -12.802   6.872 -15.925 1.00 . B B . 178 GLU CA   1 1 
        8 17220 2 1  5 GLU CB   C -14.242   6.721 -15.431 1.00 . B B . 178 GLU CB   1 1 
        8 17221 2 1  5 GLU CD   C -16.439   6.599 -16.674 1.00 . B B . 178 GLU CD   1 1 
        8 17222 2 1  5 GLU CG   C -15.124   5.909 -16.365 1.00 . B B . 178 GLU CG   1 1 
        8 17223 2 1  5 GLU H    H -11.962   5.484 -17.284 1.00 . B B . 178 GLU H    1 1 
        8 17224 2 1  5 GLU HA   H -12.790   7.541 -16.772 1.00 . B B . 178 GLU HA   1 1 
        8 17225 2 1  5 GLU HB2  H -14.231   6.236 -14.467 1.00 . B B . 178 GLU HB2  1 1 
        8 17226 2 1  5 GLU HB3  H -14.678   7.704 -15.324 1.00 . B B . 178 GLU HB3  1 1 
        8 17227 2 1  5 GLU HG2  H -14.592   5.748 -17.292 1.00 . B B . 178 GLU HG2  1 1 
        8 17228 2 1  5 GLU HG3  H -15.334   4.956 -15.903 1.00 . B B . 178 GLU HG3  1 1 
        8 17229 2 1  5 GLU N    N -12.278   5.584 -16.361 1.00 . B B . 178 GLU N    1 1 
        8 17230 2 1  5 GLU O    O -12.389   7.655 -13.689 1.00 . B B . 178 GLU O    1 1 
        8 17231 2 1  5 GLU OE1  O -17.330   6.596 -15.800 1.00 . B B . 178 GLU OE1  1 1 
        8 17232 2 1  5 GLU OE2  O -16.574   7.142 -17.790 1.00 . B B . 178 GLU OE2  1 1 
        8 17233 2 1  6 LEU C    C  -9.577   9.828 -14.417 1.00 . B B . 179 LEU C    1 1 
        8 17234 2 1  6 LEU CA   C  -9.747   8.330 -14.187 1.00 . B B . 179 LEU CA   1 1 
        8 17235 2 1  6 LEU CB   C  -8.391   7.630 -14.284 1.00 . B B . 179 LEU CB   1 1 
        8 17236 2 1  6 LEU CD1  C  -7.032   5.532 -14.473 1.00 . B B . 179 LEU CD1  1 1 
        8 17237 2 1  6 LEU CD2  C  -9.367   5.430 -13.582 1.00 . B B . 179 LEU CD2  1 1 
        8 17238 2 1  6 LEU CG   C  -8.430   6.126 -14.558 1.00 . B B . 179 LEU CG   1 1 
        8 17239 2 1  6 LEU H    H -10.376   7.585 -16.065 1.00 . B B . 179 LEU H    1 1 
        8 17240 2 1  6 LEU HA   H -10.154   8.173 -13.199 1.00 . B B . 179 LEU HA   1 1 
        8 17241 2 1  6 LEU HB2  H  -7.835   8.097 -15.082 1.00 . B B . 179 LEU HB2  1 1 
        8 17242 2 1  6 LEU HB3  H  -7.872   7.784 -13.349 1.00 . B B . 179 LEU HB3  1 1 
        8 17243 2 1  6 LEU HD11 H  -6.635   5.685 -13.481 1.00 . B B . 179 LEU HD11 1 1 
        8 17244 2 1  6 LEU HD12 H  -6.391   6.015 -15.196 1.00 . B B . 179 LEU HD12 1 1 
        8 17245 2 1  6 LEU HD13 H  -7.078   4.474 -14.684 1.00 . B B . 179 LEU HD13 1 1 
        8 17246 2 1  6 LEU HD21 H -10.242   5.082 -14.110 1.00 . B B . 179 LEU HD21 1 1 
        8 17247 2 1  6 LEU HD22 H  -9.663   6.126 -12.811 1.00 . B B . 179 LEU HD22 1 1 
        8 17248 2 1  6 LEU HD23 H  -8.859   4.590 -13.132 1.00 . B B . 179 LEU HD23 1 1 
        8 17249 2 1  6 LEU HG   H  -8.803   5.958 -15.559 1.00 . B B . 179 LEU HG   1 1 
        8 17250 2 1  6 LEU N    N -10.681   7.758 -15.151 1.00 . B B . 179 LEU N    1 1 
        8 17251 2 1  6 LEU O    O  -8.485  10.371 -14.253 1.00 . B B . 179 LEU O    1 1 
        8 17252 2 1  7 ASN C    C -10.119  12.682 -13.825 1.00 . B B . 180 ASN C    1 1 
        8 17253 2 1  7 ASN CA   C -10.636  11.928 -15.045 1.00 . B B . 180 ASN CA   1 1 
        8 17254 2 1  7 ASN CB   C -12.034  12.430 -15.413 1.00 . B B . 180 ASN CB   1 1 
        8 17255 2 1  7 ASN CG   C -12.352  12.227 -16.883 1.00 . B B . 180 ASN CG   1 1 
        8 17256 2 1  7 ASN H    H -11.507  10.003 -14.908 1.00 . B B . 180 ASN H    1 1 
        8 17257 2 1  7 ASN HA   H  -9.969  12.107 -15.874 1.00 . B B . 180 ASN HA   1 1 
        8 17258 2 1  7 ASN HB2  H -12.769  11.895 -14.829 1.00 . B B . 180 ASN HB2  1 1 
        8 17259 2 1  7 ASN HB3  H -12.102  13.484 -15.192 1.00 . B B . 180 ASN HB3  1 1 
        8 17260 2 1  7 ASN HD21 H -14.182  11.595 -16.425 1.00 . B B . 180 ASN HD21 1 1 
        8 17261 2 1  7 ASN HD22 H -13.799  11.631 -18.109 1.00 . B B . 180 ASN HD22 1 1 
        8 17262 2 1  7 ASN N    N -10.666  10.491 -14.795 1.00 . B B . 180 ASN N    1 1 
        8 17263 2 1  7 ASN ND2  N -13.567  11.772 -17.167 1.00 . B B . 180 ASN ND2  1 1 
        8 17264 2 1  7 ASN O    O  -9.211  13.505 -13.931 1.00 . B B . 180 ASN O    1 1 
        8 17265 2 1  7 ASN OD1  O -11.516  12.477 -17.750 1.00 . B B . 180 ASN OD1  1 1 
        8 17266 2 1  8 ASN C    C  -8.853  12.710 -11.077 1.00 . B B . 181 ASN C    1 1 
        8 17267 2 1  8 ASN CA   C -10.300  13.046 -11.425 1.00 . B B . 181 ASN CA   1 1 
        8 17268 2 1  8 ASN CB   C -11.223  12.623 -10.279 1.00 . B B . 181 ASN CB   1 1 
        8 17269 2 1  8 ASN CG   C -12.654  13.073 -10.493 1.00 . B B . 181 ASN CG   1 1 
        8 17270 2 1  8 ASN H    H -11.421  11.729 -12.645 1.00 . B B . 181 ASN H    1 1 
        8 17271 2 1  8 ASN HA   H -10.385  14.113 -11.567 1.00 . B B . 181 ASN HA   1 1 
        8 17272 2 1  8 ASN HB2  H -11.213  11.545 -10.198 1.00 . B B . 181 ASN HB2  1 1 
        8 17273 2 1  8 ASN HB3  H -10.863  13.053  -9.357 1.00 . B B . 181 ASN HB3  1 1 
        8 17274 2 1  8 ASN HD21 H -13.306  11.693  -9.219 1.00 . B B . 181 ASN HD21 1 1 
        8 17275 2 1  8 ASN HD22 H -14.523  12.690  -9.933 1.00 . B B . 181 ASN HD22 1 1 
        8 17276 2 1  8 ASN N    N -10.703  12.395 -12.665 1.00 . B B . 181 ASN N    1 1 
        8 17277 2 1  8 ASN ND2  N -13.588  12.419  -9.813 1.00 . B B . 181 ASN ND2  1 1 
        8 17278 2 1  8 ASN O    O  -8.125  13.538 -10.530 1.00 . B B . 181 ASN O    1 1 
        8 17279 2 1  8 ASN OD1  O -12.917  13.999 -11.262 1.00 . B B . 181 ASN OD1  1 1 
        8 17280 2 1  9 THR C    C  -6.059  11.922 -11.827 1.00 . B B . 182 THR C    1 1 
        8 17281 2 1  9 THR CA   C  -7.083  11.039 -11.124 1.00 . B B . 182 THR CA   1 1 
        8 17282 2 1  9 THR CB   C  -6.872   9.578 -11.564 1.00 . B B . 182 THR CB   1 1 
        8 17283 2 1  9 THR CG2  C  -5.409   9.182 -11.440 1.00 . B B . 182 THR CG2  1 1 
        8 17284 2 1  9 THR H    H  -9.070  10.872 -11.835 1.00 . B B . 182 THR H    1 1 
        8 17285 2 1  9 THR HA   H  -6.923  11.099 -10.058 1.00 . B B . 182 THR HA   1 1 
        8 17286 2 1  9 THR HB   H  -7.169   9.483 -12.598 1.00 . B B . 182 THR HB   1 1 
        8 17287 2 1  9 THR HG1  H  -8.437   9.188 -10.428 1.00 . B B . 182 THR HG1  1 1 
        8 17288 2 1  9 THR HG21 H  -4.826   9.721 -12.171 1.00 . B B . 182 THR HG21 1 1 
        8 17289 2 1  9 THR HG22 H  -5.308   8.120 -11.609 1.00 . B B . 182 THR HG22 1 1 
        8 17290 2 1  9 THR HG23 H  -5.054   9.423 -10.448 1.00 . B B . 182 THR HG23 1 1 
        8 17291 2 1  9 THR N    N  -8.441  11.486 -11.401 1.00 . B B . 182 THR N    1 1 
        8 17292 2 1  9 THR O    O  -5.080  12.360 -11.222 1.00 . B B . 182 THR O    1 1 
        8 17293 2 1  9 THR OG1  O  -7.678   8.705 -10.765 1.00 . B B . 182 THR OG1  1 1 
        8 17294 2 1 10 LYS C    C  -5.198  14.380 -13.241 1.00 . B B . 183 LYS C    1 1 
        8 17295 2 1 10 LYS CA   C  -5.389  13.017 -13.897 1.00 . B B . 183 LYS CA   1 1 
        8 17296 2 1 10 LYS CB   C  -5.934  13.194 -15.316 1.00 . B B . 183 LYS CB   1 1 
        8 17297 2 1 10 LYS CD   C  -6.470  11.972 -17.444 1.00 . B B . 183 LYS CD   1 1 
        8 17298 2 1 10 LYS CE   C  -5.816  12.405 -18.747 1.00 . B B . 183 LYS CE   1 1 
        8 17299 2 1 10 LYS CG   C  -5.511  12.092 -16.272 1.00 . B B . 183 LYS CG   1 1 
        8 17300 2 1 10 LYS H    H  -7.089  11.805 -13.538 1.00 . B B . 183 LYS H    1 1 
        8 17301 2 1 10 LYS HA   H  -4.434  12.516 -13.947 1.00 . B B . 183 LYS HA   1 1 
        8 17302 2 1 10 LYS HB2  H  -7.014  13.210 -15.274 1.00 . B B . 183 LYS HB2  1 1 
        8 17303 2 1 10 LYS HB3  H  -5.584  14.137 -15.708 1.00 . B B . 183 LYS HB3  1 1 
        8 17304 2 1 10 LYS HD2  H  -6.783  10.942 -17.537 1.00 . B B . 183 LYS HD2  1 1 
        8 17305 2 1 10 LYS HD3  H  -7.332  12.596 -17.258 1.00 . B B . 183 LYS HD3  1 1 
        8 17306 2 1 10 LYS HE2  H  -5.273  13.321 -18.575 1.00 . B B . 183 LYS HE2  1 1 
        8 17307 2 1 10 LYS HE3  H  -5.129  11.634 -19.063 1.00 . B B . 183 LYS HE3  1 1 
        8 17308 2 1 10 LYS HG2  H  -4.524  12.316 -16.651 1.00 . B B . 183 LYS HG2  1 1 
        8 17309 2 1 10 LYS HG3  H  -5.488  11.154 -15.738 1.00 . B B . 183 LYS HG3  1 1 
        8 17310 2 1 10 LYS HZ1  H  -7.522  13.332 -19.516 1.00 . B B . 183 LYS HZ1  1 1 
        8 17311 2 1 10 LYS HZ2  H  -7.309  11.741 -20.048 1.00 . B B . 183 LYS HZ2  1 1 
        8 17312 2 1 10 LYS HZ3  H  -6.350  12.980 -20.682 1.00 . B B . 183 LYS HZ3  1 1 
        8 17313 2 1 10 LYS N    N  -6.291  12.183 -13.110 1.00 . B B . 183 LYS N    1 1 
        8 17314 2 1 10 LYS NZ   N  -6.819  12.630 -19.823 1.00 . B B . 183 LYS NZ   1 1 
        8 17315 2 1 10 LYS O    O  -4.107  14.951 -13.280 1.00 . B B . 183 LYS O    1 1 
        8 17316 2 1 11 LYS C    C  -5.268  16.149 -10.771 1.00 . B B . 184 LYS C    1 1 
        8 17317 2 1 11 LYS CA   C  -6.211  16.192 -11.969 1.00 . B B . 184 LYS CA   1 1 
        8 17318 2 1 11 LYS CB   C  -7.611  16.610 -11.515 1.00 . B B . 184 LYS CB   1 1 
        8 17319 2 1 11 LYS CD   C  -9.021  18.395 -10.449 1.00 . B B . 184 LYS CD   1 1 
        8 17320 2 1 11 LYS CE   C  -9.454  19.838 -10.661 1.00 . B B . 184 LYS CE   1 1 
        8 17321 2 1 11 LYS CG   C  -7.727  18.089 -11.185 1.00 . B B . 184 LYS CG   1 1 
        8 17322 2 1 11 LYS H    H  -7.104  14.393 -12.639 1.00 . B B . 184 LYS H    1 1 
        8 17323 2 1 11 LYS HA   H  -5.840  16.916 -12.679 1.00 . B B . 184 LYS HA   1 1 
        8 17324 2 1 11 LYS HB2  H  -8.315  16.382 -12.302 1.00 . B B . 184 LYS HB2  1 1 
        8 17325 2 1 11 LYS HB3  H  -7.875  16.044 -10.633 1.00 . B B . 184 LYS HB3  1 1 
        8 17326 2 1 11 LYS HD2  H  -9.797  17.741 -10.815 1.00 . B B . 184 LYS HD2  1 1 
        8 17327 2 1 11 LYS HD3  H  -8.872  18.225  -9.392 1.00 . B B . 184 LYS HD3  1 1 
        8 17328 2 1 11 LYS HE2  H  -8.836  20.479 -10.051 1.00 . B B . 184 LYS HE2  1 1 
        8 17329 2 1 11 LYS HE3  H  -9.317  20.092 -11.702 1.00 . B B . 184 LYS HE3  1 1 
        8 17330 2 1 11 LYS HG2  H  -6.894  18.375 -10.561 1.00 . B B . 184 LYS HG2  1 1 
        8 17331 2 1 11 LYS HG3  H  -7.704  18.655 -12.105 1.00 . B B . 184 LYS HG3  1 1 
        8 17332 2 1 11 LYS HZ1  H -11.450  20.209 -11.149 1.00 . B B . 184 LYS HZ1  1 1 
        8 17333 2 1 11 LYS HZ2  H -10.971  20.875  -9.669 1.00 . B B . 184 LYS HZ2  1 1 
        8 17334 2 1 11 LYS HZ3  H -11.250  19.212  -9.798 1.00 . B B . 184 LYS HZ3  1 1 
        8 17335 2 1 11 LYS N    N  -6.263  14.896 -12.637 1.00 . B B . 184 LYS N    1 1 
        8 17336 2 1 11 LYS NZ   N -10.881  20.048 -10.294 1.00 . B B . 184 LYS NZ   1 1 
        8 17337 2 1 11 LYS O    O  -4.619  17.143 -10.444 1.00 . B B . 184 LYS O    1 1 
        8 17338 2 1 12 VAL C    C  -2.859  14.879  -9.359 1.00 . B B . 185 VAL C    1 1 
        8 17339 2 1 12 VAL CA   C  -4.329  14.819  -8.961 1.00 . B B . 185 VAL CA   1 1 
        8 17340 2 1 12 VAL CB   C  -4.603  13.481  -8.250 1.00 . B B . 185 VAL CB   1 1 
        8 17341 2 1 12 VAL CG1  C  -3.699  13.326  -7.037 1.00 . B B . 185 VAL CG1  1 1 
        8 17342 2 1 12 VAL CG2  C  -6.068  13.380  -7.851 1.00 . B B . 185 VAL CG2  1 1 
        8 17343 2 1 12 VAL H    H  -5.737  14.236 -10.430 1.00 . B B . 185 VAL H    1 1 
        8 17344 2 1 12 VAL HA   H  -4.538  15.621  -8.267 1.00 . B B . 185 VAL HA   1 1 
        8 17345 2 1 12 VAL HB   H  -4.384  12.678  -8.940 1.00 . B B . 185 VAL HB   1 1 
        8 17346 2 1 12 VAL HG11 H  -3.907  12.383  -6.553 1.00 . B B . 185 VAL HG11 1 1 
        8 17347 2 1 12 VAL HG12 H  -2.667  13.351  -7.351 1.00 . B B . 185 VAL HG12 1 1 
        8 17348 2 1 12 VAL HG13 H  -3.886  14.134  -6.344 1.00 . B B . 185 VAL HG13 1 1 
        8 17349 2 1 12 VAL HG21 H  -6.191  12.586  -7.129 1.00 . B B . 185 VAL HG21 1 1 
        8 17350 2 1 12 VAL HG22 H  -6.387  14.315  -7.417 1.00 . B B . 185 VAL HG22 1 1 
        8 17351 2 1 12 VAL HG23 H  -6.666  13.166  -8.725 1.00 . B B . 185 VAL HG23 1 1 
        8 17352 2 1 12 VAL N    N  -5.196  14.992 -10.121 1.00 . B B . 185 VAL N    1 1 
        8 17353 2 1 12 VAL O    O  -2.061  15.566  -8.723 1.00 . B B . 185 VAL O    1 1 
        8 17354 2 1 13 ALA C    C  -0.758  15.452 -11.561 1.00 . B B . 186 ALA C    1 1 
        8 17355 2 1 13 ALA CA   C  -1.134  14.129 -10.903 1.00 . B B . 186 ALA CA   1 1 
        8 17356 2 1 13 ALA CB   C  -0.941  12.978 -11.879 1.00 . B B . 186 ALA CB   1 1 
        8 17357 2 1 13 ALA H    H  -3.190  13.629 -10.883 1.00 . B B . 186 ALA H    1 1 
        8 17358 2 1 13 ALA HA   H  -0.484  13.962 -10.055 1.00 . B B . 186 ALA HA   1 1 
        8 17359 2 1 13 ALA HB1  H   0.091  12.941 -12.192 1.00 . B B . 186 ALA HB1  1 1 
        8 17360 2 1 13 ALA HB2  H  -1.204  12.049 -11.394 1.00 . B B . 186 ALA HB2  1 1 
        8 17361 2 1 13 ALA HB3  H  -1.575  13.126 -12.739 1.00 . B B . 186 ALA HB3  1 1 
        8 17362 2 1 13 ALA N    N  -2.509  14.155 -10.417 1.00 . B B . 186 ALA N    1 1 
        8 17363 2 1 13 ALA O    O   0.367  15.929 -11.418 1.00 . B B . 186 ALA O    1 1 
        8 17364 2 1 14 ASN C    C  -1.181  18.418 -11.961 1.00 . B B . 187 ASN C    1 1 
        8 17365 2 1 14 ASN CA   C  -1.474  17.306 -12.964 1.00 . B B . 187 ASN CA   1 1 
        8 17366 2 1 14 ASN CB   C  -2.687  17.681 -13.817 1.00 . B B . 187 ASN CB   1 1 
        8 17367 2 1 14 ASN CG   C  -2.608  19.101 -14.345 1.00 . B B . 187 ASN CG   1 1 
        8 17368 2 1 14 ASN H    H  -2.584  15.610 -12.359 1.00 . B B . 187 ASN H    1 1 
        8 17369 2 1 14 ASN HA   H  -0.616  17.184 -13.609 1.00 . B B . 187 ASN HA   1 1 
        8 17370 2 1 14 ASN HB2  H  -2.750  17.008 -14.660 1.00 . B B . 187 ASN HB2  1 1 
        8 17371 2 1 14 ASN HB3  H  -3.583  17.589 -13.221 1.00 . B B . 187 ASN HB3  1 1 
        8 17372 2 1 14 ASN HD21 H  -1.674  18.465 -15.982 1.00 . B B . 187 ASN HD21 1 1 
        8 17373 2 1 14 ASN HD22 H  -1.952  20.168 -15.889 1.00 . B B . 187 ASN HD22 1 1 
        8 17374 2 1 14 ASN N    N  -1.707  16.039 -12.283 1.00 . B B . 187 ASN N    1 1 
        8 17375 2 1 14 ASN ND2  N  -2.019  19.261 -15.525 1.00 . B B . 187 ASN ND2  1 1 
        8 17376 2 1 14 ASN O    O  -0.520  19.404 -12.286 1.00 . B B . 187 ASN O    1 1 
        8 17377 2 1 14 ASN OD1  O  -3.070  20.041 -13.700 1.00 . B B . 187 ASN OD1  1 1 
        8 17378 2 1 15 ALA C    C   0.017  19.392  -9.369 1.00 . B B . 188 ALA C    1 1 
        8 17379 2 1 15 ALA CA   C  -1.466  19.238  -9.688 1.00 . B B . 188 ALA CA   1 1 
        8 17380 2 1 15 ALA CB   C  -2.240  18.849  -8.437 1.00 . B B . 188 ALA CB   1 1 
        8 17381 2 1 15 ALA H    H  -2.196  17.443 -10.540 1.00 . B B . 188 ALA H    1 1 
        8 17382 2 1 15 ALA HA   H  -1.850  20.186 -10.037 1.00 . B B . 188 ALA HA   1 1 
        8 17383 2 1 15 ALA HB1  H  -1.883  17.896  -8.075 1.00 . B B . 188 ALA HB1  1 1 
        8 17384 2 1 15 ALA HB2  H  -2.093  19.601  -7.675 1.00 . B B . 188 ALA HB2  1 1 
        8 17385 2 1 15 ALA HB3  H  -3.291  18.774  -8.672 1.00 . B B . 188 ALA HB3  1 1 
        8 17386 2 1 15 ALA N    N  -1.677  18.251 -10.740 1.00 . B B . 188 ALA N    1 1 
        8 17387 2 1 15 ALA O    O   0.470  20.470  -8.983 1.00 . B B . 188 ALA O    1 1 
        8 17388 2 1 16 PHE C    C   2.895  19.420 -10.063 1.00 . B B . 189 PHE C    1 1 
        8 17389 2 1 16 PHE CA   C   2.201  18.324  -9.260 1.00 . B B . 189 PHE CA   1 1 
        8 17390 2 1 16 PHE CB   C   2.819  16.964  -9.592 1.00 . B B . 189 PHE CB   1 1 
        8 17391 2 1 16 PHE CD1  C   2.426  16.100  -7.269 1.00 . B B . 189 PHE CD1  1 1 
        8 17392 2 1 16 PHE CD2  C   2.041  14.628  -9.105 1.00 . B B . 189 PHE CD2  1 1 
        8 17393 2 1 16 PHE CE1  C   2.059  15.101  -6.387 1.00 . B B . 189 PHE CE1  1 1 
        8 17394 2 1 16 PHE CE2  C   1.673  13.626  -8.228 1.00 . B B . 189 PHE CE2  1 1 
        8 17395 2 1 16 PHE CG   C   2.420  15.876  -8.636 1.00 . B B . 189 PHE CG   1 1 
        8 17396 2 1 16 PHE CZ   C   1.683  13.862  -6.867 1.00 . B B . 189 PHE CZ   1 1 
        8 17397 2 1 16 PHE H    H   0.350  17.479  -9.843 1.00 . B B . 189 PHE H    1 1 
        8 17398 2 1 16 PHE HA   H   2.336  18.524  -8.209 1.00 . B B . 189 PHE HA   1 1 
        8 17399 2 1 16 PHE HB2  H   2.507  16.666 -10.582 1.00 . B B . 189 PHE HB2  1 1 
        8 17400 2 1 16 PHE HB3  H   3.895  17.050  -9.568 1.00 . B B . 189 PHE HB3  1 1 
        8 17401 2 1 16 PHE HD1  H   2.719  17.070  -6.892 1.00 . B B . 189 PHE HD1  1 1 
        8 17402 2 1 16 PHE HD2  H   2.035  14.442 -10.169 1.00 . B B . 189 PHE HD2  1 1 
        8 17403 2 1 16 PHE HE1  H   2.068  15.289  -5.323 1.00 . B B . 189 PHE HE1  1 1 
        8 17404 2 1 16 PHE HE2  H   1.380  12.658  -8.607 1.00 . B B . 189 PHE HE2  1 1 
        8 17405 2 1 16 PHE HZ   H   1.396  13.080  -6.180 1.00 . B B . 189 PHE HZ   1 1 
        8 17406 2 1 16 PHE N    N   0.768  18.309  -9.533 1.00 . B B . 189 PHE N    1 1 
        8 17407 2 1 16 PHE O    O   3.947  19.923  -9.669 1.00 . B B . 189 PHE O    1 1 
        8 17408 2 1 17 GLY C    C   3.833  20.258 -13.068 1.00 . B B . 190 GLY C    1 1 
        8 17409 2 1 17 GLY CA   C   2.875  20.817 -12.037 1.00 . B B . 190 GLY CA   1 1 
        8 17410 2 1 17 GLY H    H   1.462  19.348 -11.460 1.00 . B B . 190 GLY H    1 1 
        8 17411 2 1 17 GLY HA2  H   2.077  21.336 -12.546 1.00 . B B . 190 GLY HA2  1 1 
        8 17412 2 1 17 GLY HA3  H   3.406  21.521 -11.412 1.00 . B B . 190 GLY HA3  1 1 
        8 17413 2 1 17 GLY N    N   2.300  19.785 -11.195 1.00 . B B . 190 GLY N    1 1 
        8 17414 2 1 17 GLY O    O   4.999  19.995 -12.766 1.00 . B B . 190 GLY O    1 1 
        8 17415 2 1 18 LEU C    C   3.740  20.115 -16.716 1.00 . B B . 191 LEU C    1 1 
        8 17416 2 1 18 LEU CA   C   4.167  19.538 -15.370 1.00 . B B . 191 LEU CA   1 1 
        8 17417 2 1 18 LEU CB   C   4.070  18.012 -15.402 1.00 . B B . 191 LEU CB   1 1 
        8 17418 2 1 18 LEU CD1  C   3.975  16.514 -13.395 1.00 . B B . 191 LEU CD1  1 1 
        8 17419 2 1 18 LEU CD2  C   5.869  16.308 -15.015 1.00 . B B . 191 LEU CD2  1 1 
        8 17420 2 1 18 LEU CG   C   4.891  17.264 -14.350 1.00 . B B . 191 LEU CG   1 1 
        8 17421 2 1 18 LEU H    H   2.409  20.301 -14.470 1.00 . B B . 191 LEU H    1 1 
        8 17422 2 1 18 LEU HA   H   5.190  19.822 -15.178 1.00 . B B . 191 LEU HA   1 1 
        8 17423 2 1 18 LEU HB2  H   3.034  17.743 -15.267 1.00 . B B . 191 LEU HB2  1 1 
        8 17424 2 1 18 LEU HB3  H   4.403  17.682 -16.377 1.00 . B B . 191 LEU HB3  1 1 
        8 17425 2 1 18 LEU HD11 H   4.504  16.309 -12.477 1.00 . B B . 191 LEU HD11 1 1 
        8 17426 2 1 18 LEU HD12 H   3.666  15.584 -13.848 1.00 . B B . 191 LEU HD12 1 1 
        8 17427 2 1 18 LEU HD13 H   3.105  17.118 -13.182 1.00 . B B . 191 LEU HD13 1 1 
        8 17428 2 1 18 LEU HD21 H   6.077  16.647 -16.020 1.00 . B B . 191 LEU HD21 1 1 
        8 17429 2 1 18 LEU HD22 H   5.436  15.319 -15.051 1.00 . B B . 191 LEU HD22 1 1 
        8 17430 2 1 18 LEU HD23 H   6.787  16.280 -14.446 1.00 . B B . 191 LEU HD23 1 1 
        8 17431 2 1 18 LEU HG   H   5.461  17.980 -13.773 1.00 . B B . 191 LEU HG   1 1 
        8 17432 2 1 18 LEU N    N   3.345  20.072 -14.289 1.00 . B B . 191 LEU N    1 1 
        8 17433 2 1 18 LEU O    O   4.419  20.973 -17.278 1.00 . B B . 191 LEU O    1 1 
        8 17434 2 1 19 ASN C    C   0.773  19.416 -18.846 1.00 . B B . 192 ASN C    1 1 
        8 17435 2 1 19 ASN CA   C   2.088  20.109 -18.504 1.00 . B B . 192 ASN CA   1 1 
        8 17436 2 1 19 ASN CB   C   3.111  19.864 -19.615 1.00 . B B . 192 ASN CB   1 1 
        8 17437 2 1 19 ASN CG   C   3.737  21.149 -20.121 1.00 . B B . 192 ASN CG   1 1 
        8 17438 2 1 19 ASN H    H   2.109  18.957 -16.729 1.00 . B B . 192 ASN H    1 1 
        8 17439 2 1 19 ASN HA   H   1.911  21.172 -18.420 1.00 . B B . 192 ASN HA   1 1 
        8 17440 2 1 19 ASN HB2  H   3.899  19.227 -19.236 1.00 . B B . 192 ASN HB2  1 1 
        8 17441 2 1 19 ASN HB3  H   2.624  19.372 -20.443 1.00 . B B . 192 ASN HB3  1 1 
        8 17442 2 1 19 ASN HD21 H   5.556  20.447 -19.729 1.00 . B B . 192 ASN HD21 1 1 
        8 17443 2 1 19 ASN HD22 H   5.493  22.039 -20.399 1.00 . B B . 192 ASN HD22 1 1 
        8 17444 2 1 19 ASN N    N   2.608  19.640 -17.225 1.00 . B B . 192 ASN N    1 1 
        8 17445 2 1 19 ASN ND2  N   5.062  21.218 -20.079 1.00 . B B . 192 ASN ND2  1 1 
        8 17446 2 1 19 ASN O    O  -0.298  20.014 -18.746 1.00 . B B . 192 ASN O    1 1 
        8 17447 2 1 19 ASN OD1  O   3.037  22.069 -20.543 1.00 . B B . 192 ASN OD1  1 1 
        8 17448 2 1 20 GLU C    C   0.060  15.948 -19.978 1.00 . B B . 193 GLU C    1 1 
        8 17449 2 1 20 GLU CA   C  -0.319  17.378 -19.602 1.00 . B B . 193 GLU CA   1 1 
        8 17450 2 1 20 GLU CB   C  -1.061  18.043 -20.764 1.00 . B B . 193 GLU CB   1 1 
        8 17451 2 1 20 GLU CD   C  -0.876  19.261 -22.970 1.00 . B B . 193 GLU CD   1 1 
        8 17452 2 1 20 GLU CG   C  -0.154  18.445 -21.914 1.00 . B B . 193 GLU CG   1 1 
        8 17453 2 1 20 GLU H    H   1.747  17.731 -19.305 1.00 . B B . 193 GLU H    1 1 
        8 17454 2 1 20 GLU HA   H  -0.969  17.350 -18.741 1.00 . B B . 193 GLU HA   1 1 
        8 17455 2 1 20 GLU HB2  H  -1.804  17.356 -21.142 1.00 . B B . 193 GLU HB2  1 1 
        8 17456 2 1 20 GLU HB3  H  -1.557  18.929 -20.398 1.00 . B B . 193 GLU HB3  1 1 
        8 17457 2 1 20 GLU HG2  H   0.663  19.035 -21.523 1.00 . B B . 193 GLU HG2  1 1 
        8 17458 2 1 20 GLU HG3  H   0.239  17.553 -22.377 1.00 . B B . 193 GLU HG3  1 1 
        8 17459 2 1 20 GLU N    N   0.864  18.152 -19.247 1.00 . B B . 193 GLU N    1 1 
        8 17460 2 1 20 GLU O    O  -0.536  14.989 -19.489 1.00 . B B . 193 GLU O    1 1 
        8 17461 2 1 20 GLU OE1  O  -1.164  20.447 -22.709 1.00 . B B . 193 GLU OE1  1 1 
        8 17462 2 1 20 GLU OE2  O  -1.153  18.710 -24.056 1.00 . B B . 193 GLU OE2  1 1 
        8 17463 2 1 21 GLU C    C   2.051  13.691 -20.120 1.00 . B B . 194 GLU C    1 1 
        8 17464 2 1 21 GLU CA   C   1.511  14.503 -21.293 1.00 . B B . 194 GLU CA   1 1 
        8 17465 2 1 21 GLU CB   C   2.590  14.650 -22.367 1.00 . B B . 194 GLU CB   1 1 
        8 17466 2 1 21 GLU CD   C   2.931  13.946 -24.769 1.00 . B B . 194 GLU CD   1 1 
        8 17467 2 1 21 GLU CG   C   2.042  14.678 -23.784 1.00 . B B . 194 GLU CG   1 1 
        8 17468 2 1 21 GLU H    H   1.490  16.618 -21.206 1.00 . B B . 194 GLU H    1 1 
        8 17469 2 1 21 GLU HA   H   0.664  13.982 -21.716 1.00 . B B . 194 GLU HA   1 1 
        8 17470 2 1 21 GLU HB2  H   3.132  15.568 -22.193 1.00 . B B . 194 GLU HB2  1 1 
        8 17471 2 1 21 GLU HB3  H   3.276  13.819 -22.286 1.00 . B B . 194 GLU HB3  1 1 
        8 17472 2 1 21 GLU HG2  H   1.067  14.213 -23.787 1.00 . B B . 194 GLU HG2  1 1 
        8 17473 2 1 21 GLU HG3  H   1.949  15.707 -24.099 1.00 . B B . 194 GLU HG3  1 1 
        8 17474 2 1 21 GLU N    N   1.054  15.815 -20.851 1.00 . B B . 194 GLU N    1 1 
        8 17475 2 1 21 GLU O    O   1.782  12.495 -20.002 1.00 . B B . 194 GLU O    1 1 
        8 17476 2 1 21 GLU OE1  O   3.938  14.537 -25.212 1.00 . B B . 194 GLU OE1  1 1 
        8 17477 2 1 21 GLU OE2  O   2.620  12.782 -25.097 1.00 . B B . 194 GLU OE2  1 1 
        8 17478 2 1 22 ASP C    C   2.302  13.117 -17.191 1.00 . B B . 195 ASP C    1 1 
        8 17479 2 1 22 ASP CA   C   3.394  13.690 -18.090 1.00 . B B . 195 ASP CA   1 1 
        8 17480 2 1 22 ASP CB   C   4.260  14.672 -17.299 1.00 . B B . 195 ASP CB   1 1 
        8 17481 2 1 22 ASP CG   C   5.742  14.393 -17.457 1.00 . B B . 195 ASP CG   1 1 
        8 17482 2 1 22 ASP H    H   2.993  15.301 -19.403 1.00 . B B . 195 ASP H    1 1 
        8 17483 2 1 22 ASP HA   H   4.015  12.879 -18.441 1.00 . B B . 195 ASP HA   1 1 
        8 17484 2 1 22 ASP HB2  H   4.063  15.676 -17.646 1.00 . B B . 195 ASP HB2  1 1 
        8 17485 2 1 22 ASP HB3  H   4.008  14.601 -16.252 1.00 . B B . 195 ASP HB3  1 1 
        8 17486 2 1 22 ASP N    N   2.815  14.349 -19.255 1.00 . B B . 195 ASP N    1 1 
        8 17487 2 1 22 ASP O    O   2.497  12.096 -16.532 1.00 . B B . 195 ASP O    1 1 
        8 17488 2 1 22 ASP OD1  O   6.340  14.892 -18.433 1.00 . B B . 195 ASP OD1  1 1 
        8 17489 2 1 22 ASP OD2  O   6.304  13.677 -16.603 1.00 . B B . 195 ASP OD2  1 1 
        8 17490 2 1 23 THR C    C  -0.570  12.048 -16.888 1.00 . B B . 196 THR C    1 1 
        8 17491 2 1 23 THR CA   C   0.030  13.342 -16.349 1.00 . B B . 196 THR CA   1 1 
        8 17492 2 1 23 THR CB   C  -1.073  14.416 -16.282 1.00 . B B . 196 THR CB   1 1 
        8 17493 2 1 23 THR CG2  C  -2.137  14.036 -15.264 1.00 . B B . 196 THR CG2  1 1 
        8 17494 2 1 23 THR H    H   1.057  14.591 -17.716 1.00 . B B . 196 THR H    1 1 
        8 17495 2 1 23 THR HA   H   0.396  13.169 -15.348 1.00 . B B . 196 THR HA   1 1 
        8 17496 2 1 23 THR HB   H  -1.538  14.494 -17.255 1.00 . B B . 196 THR HB   1 1 
        8 17497 2 1 23 THR HG1  H  -0.889  16.370 -16.483 1.00 . B B . 196 THR HG1  1 1 
        8 17498 2 1 23 THR HG21 H  -2.067  12.980 -15.048 1.00 . B B . 196 THR HG21 1 1 
        8 17499 2 1 23 THR HG22 H  -3.115  14.258 -15.665 1.00 . B B . 196 THR HG22 1 1 
        8 17500 2 1 23 THR HG23 H  -1.984  14.600 -14.357 1.00 . B B . 196 THR HG23 1 1 
        8 17501 2 1 23 THR N    N   1.152  13.783 -17.169 1.00 . B B . 196 THR N    1 1 
        8 17502 2 1 23 THR O    O  -0.809  11.105 -16.135 1.00 . B B . 196 THR O    1 1 
        8 17503 2 1 23 THR OG1  O  -0.503  15.683 -15.934 1.00 . B B . 196 THR OG1  1 1 
        8 17504 2 1 24 ASN C    C  -0.391   9.668 -18.814 1.00 . B B . 197 ASN C    1 1 
        8 17505 2 1 24 ASN CA   C  -1.379  10.831 -18.834 1.00 . B B . 197 ASN CA   1 1 
        8 17506 2 1 24 ASN CB   C  -1.779  11.150 -20.275 1.00 . B B . 197 ASN CB   1 1 
        8 17507 2 1 24 ASN CG   C  -2.274   9.926 -21.023 1.00 . B B . 197 ASN CG   1 1 
        8 17508 2 1 24 ASN H    H  -0.595  12.795 -18.743 1.00 . B B . 197 ASN H    1 1 
        8 17509 2 1 24 ASN HA   H  -2.260  10.548 -18.279 1.00 . B B . 197 ASN HA   1 1 
        8 17510 2 1 24 ASN HB2  H  -2.569  11.887 -20.269 1.00 . B B . 197 ASN HB2  1 1 
        8 17511 2 1 24 ASN HB3  H  -0.924  11.549 -20.801 1.00 . B B . 197 ASN HB3  1 1 
        8 17512 2 1 24 ASN HD21 H  -0.800  10.106 -22.345 1.00 . B B . 197 ASN HD21 1 1 
        8 17513 2 1 24 ASN HD22 H  -1.879   8.781 -22.599 1.00 . B B . 197 ASN HD22 1 1 
        8 17514 2 1 24 ASN N    N  -0.808  12.011 -18.194 1.00 . B B . 197 ASN N    1 1 
        8 17515 2 1 24 ASN ND2  N  -1.581   9.568 -22.097 1.00 . B B . 197 ASN ND2  1 1 
        8 17516 2 1 24 ASN O    O  -0.771   8.519 -18.593 1.00 . B B . 197 ASN O    1 1 
        8 17517 2 1 24 ASN OD1  O  -3.268   9.310 -20.637 1.00 . B B . 197 ASN OD1  1 1 
        8 17518 2 1 25 LEU C    C   2.091   8.338 -17.669 1.00 . B B . 198 LEU C    1 1 
        8 17519 2 1 25 LEU CA   C   1.925   8.959 -19.052 1.00 . B B . 198 LEU CA   1 1 
        8 17520 2 1 25 LEU CB   C   3.252   9.565 -19.513 1.00 . B B . 198 LEU CB   1 1 
        8 17521 2 1 25 LEU CD1  C   4.188   8.914 -21.746 1.00 . B B . 198 LEU CD1  1 1 
        8 17522 2 1 25 LEU CD2  C   5.611   8.735 -19.696 1.00 . B B . 198 LEU CD2  1 1 
        8 17523 2 1 25 LEU CG   C   4.201   8.620 -20.253 1.00 . B B . 198 LEU CG   1 1 
        8 17524 2 1 25 LEU H    H   1.124  10.911 -19.214 1.00 . B B . 198 LEU H    1 1 
        8 17525 2 1 25 LEU HA   H   1.630   8.186 -19.747 1.00 . B B . 198 LEU HA   1 1 
        8 17526 2 1 25 LEU HB2  H   3.028  10.390 -20.172 1.00 . B B . 198 LEU HB2  1 1 
        8 17527 2 1 25 LEU HB3  H   3.768   9.934 -18.638 1.00 . B B . 198 LEU HB3  1 1 
        8 17528 2 1 25 LEU HD11 H   3.175   9.091 -22.070 1.00 . B B . 198 LEU HD11 1 1 
        8 17529 2 1 25 LEU HD12 H   4.596   8.069 -22.281 1.00 . B B . 198 LEU HD12 1 1 
        8 17530 2 1 25 LEU HD13 H   4.790   9.790 -21.944 1.00 . B B . 198 LEU HD13 1 1 
        8 17531 2 1 25 LEU HD21 H   6.007   9.716 -19.919 1.00 . B B . 198 LEU HD21 1 1 
        8 17532 2 1 25 LEU HD22 H   6.239   7.983 -20.147 1.00 . B B . 198 LEU HD22 1 1 
        8 17533 2 1 25 LEU HD23 H   5.589   8.591 -18.625 1.00 . B B . 198 LEU HD23 1 1 
        8 17534 2 1 25 LEU HG   H   3.867   7.602 -20.112 1.00 . B B . 198 LEU HG   1 1 
        8 17535 2 1 25 LEU N    N   0.881   9.977 -19.044 1.00 . B B . 198 LEU N    1 1 
        8 17536 2 1 25 LEU O    O   2.315   7.134 -17.539 1.00 . B B . 198 LEU O    1 1 
        8 17537 2 1 26 LEU C    C   0.926   7.825 -14.865 1.00 . B B . 199 LEU C    1 1 
        8 17538 2 1 26 LEU CA   C   2.112   8.699 -15.262 1.00 . B B . 199 LEU CA   1 1 
        8 17539 2 1 26 LEU CB   C   2.226   9.888 -14.306 1.00 . B B . 199 LEU CB   1 1 
        8 17540 2 1 26 LEU CD1  C   3.067   8.629 -12.309 1.00 . B B . 199 LEU CD1  1 1 
        8 17541 2 1 26 LEU CD2  C   1.994  10.869 -12.010 1.00 . B B . 199 LEU CD2  1 1 
        8 17542 2 1 26 LEU CG   C   2.002   9.583 -12.825 1.00 . B B . 199 LEU CG   1 1 
        8 17543 2 1 26 LEU H    H   1.798  10.115 -16.802 1.00 . B B . 199 LEU H    1 1 
        8 17544 2 1 26 LEU HA   H   3.014   8.109 -15.198 1.00 . B B . 199 LEU HA   1 1 
        8 17545 2 1 26 LEU HB2  H   3.216  10.303 -14.411 1.00 . B B . 199 LEU HB2  1 1 
        8 17546 2 1 26 LEU HB3  H   1.495  10.624 -14.608 1.00 . B B . 199 LEU HB3  1 1 
        8 17547 2 1 26 LEU HD11 H   2.666   8.049 -11.492 1.00 . B B . 199 LEU HD11 1 1 
        8 17548 2 1 26 LEU HD12 H   3.920   9.194 -11.965 1.00 . B B . 199 LEU HD12 1 1 
        8 17549 2 1 26 LEU HD13 H   3.372   7.966 -13.105 1.00 . B B . 199 LEU HD13 1 1 
        8 17550 2 1 26 LEU HD21 H   2.957  11.002 -11.539 1.00 . B B . 199 LEU HD21 1 1 
        8 17551 2 1 26 LEU HD22 H   1.227  10.811 -11.253 1.00 . B B . 199 LEU HD22 1 1 
        8 17552 2 1 26 LEU HD23 H   1.794  11.706 -12.663 1.00 . B B . 199 LEU HD23 1 1 
        8 17553 2 1 26 LEU HG   H   1.039   9.104 -12.704 1.00 . B B . 199 LEU HG   1 1 
        8 17554 2 1 26 LEU N    N   1.977   9.166 -16.637 1.00 . B B . 199 LEU N    1 1 
        8 17555 2 1 26 LEU O    O   1.100   6.734 -14.322 1.00 . B B . 199 LEU O    1 1 
        8 17556 2 1 27 ILE C    C  -1.560   6.259 -15.585 1.00 . B B . 200 ILE C    1 1 
        8 17557 2 1 27 ILE CA   C  -1.494   7.574 -14.816 1.00 . B B . 200 ILE CA   1 1 
        8 17558 2 1 27 ILE CB   C  -2.755   8.402 -15.127 1.00 . B B . 200 ILE CB   1 1 
        8 17559 2 1 27 ILE CD1  C  -4.167   6.769 -13.778 1.00 . B B . 200 ILE CD1  1 1 
        8 17560 2 1 27 ILE CG1  C  -3.799   8.215 -14.023 1.00 . B B . 200 ILE CG1  1 1 
        8 17561 2 1 27 ILE CG2  C  -3.329   8.004 -16.479 1.00 . B B . 200 ILE CG2  1 1 
        8 17562 2 1 27 ILE H    H  -0.353   9.188 -15.574 1.00 . B B . 200 ILE H    1 1 
        8 17563 2 1 27 ILE HA   H  -1.480   7.360 -13.757 1.00 . B B . 200 ILE HA   1 1 
        8 17564 2 1 27 ILE HB   H  -2.473   9.443 -15.174 1.00 . B B . 200 ILE HB   1 1 
        8 17565 2 1 27 ILE HD11 H  -4.478   6.314 -14.708 1.00 . B B . 200 ILE HD11 1 1 
        8 17566 2 1 27 ILE HD12 H  -3.310   6.240 -13.389 1.00 . B B . 200 ILE HD12 1 1 
        8 17567 2 1 27 ILE HD13 H  -4.977   6.719 -13.066 1.00 . B B . 200 ILE HD13 1 1 
        8 17568 2 1 27 ILE HG12 H  -3.414   8.620 -13.100 1.00 . B B . 200 ILE HG12 1 1 
        8 17569 2 1 27 ILE HG13 H  -4.699   8.747 -14.297 1.00 . B B . 200 ILE HG13 1 1 
        8 17570 2 1 27 ILE HG21 H  -3.748   7.012 -16.414 1.00 . B B . 200 ILE HG21 1 1 
        8 17571 2 1 27 ILE HG22 H  -4.103   8.703 -16.760 1.00 . B B . 200 ILE HG22 1 1 
        8 17572 2 1 27 ILE HG23 H  -2.545   8.017 -17.221 1.00 . B B . 200 ILE HG23 1 1 
        8 17573 2 1 27 ILE N    N  -0.280   8.312 -15.141 1.00 . B B . 200 ILE N    1 1 
        8 17574 2 1 27 ILE O    O  -2.139   5.281 -15.112 1.00 . B B . 200 ILE O    1 1 
        8 17575 2 1 28 ASN C    C  -0.207   3.907 -16.914 1.00 . B B . 201 ASN C    1 1 
        8 17576 2 1 28 ASN CA   C  -0.951   5.046 -17.605 1.00 . B B . 201 ASN CA   1 1 
        8 17577 2 1 28 ASN CB   C  -0.303   5.348 -18.958 1.00 . B B . 201 ASN CB   1 1 
        8 17578 2 1 28 ASN CG   C  -0.425   4.189 -19.928 1.00 . B B . 201 ASN CG   1 1 
        8 17579 2 1 28 ASN H    H  -0.517   7.054 -17.094 1.00 . B B . 201 ASN H    1 1 
        8 17580 2 1 28 ASN HA   H  -1.976   4.745 -17.766 1.00 . B B . 201 ASN HA   1 1 
        8 17581 2 1 28 ASN HB2  H  -0.784   6.211 -19.396 1.00 . B B . 201 ASN HB2  1 1 
        8 17582 2 1 28 ASN HB3  H   0.744   5.561 -18.809 1.00 . B B . 201 ASN HB3  1 1 
        8 17583 2 1 28 ASN HD21 H   1.552   4.112 -20.122 1.00 . B B . 201 ASN HD21 1 1 
        8 17584 2 1 28 ASN HD22 H   0.661   2.953 -21.044 1.00 . B B . 201 ASN HD22 1 1 
        8 17585 2 1 28 ASN N    N  -0.962   6.242 -16.771 1.00 . B B . 201 ASN N    1 1 
        8 17586 2 1 28 ASN ND2  N   0.710   3.702 -20.413 1.00 . B B . 201 ASN ND2  1 1 
        8 17587 2 1 28 ASN O    O  -0.593   2.744 -17.022 1.00 . B B . 201 ASN O    1 1 
        8 17588 2 1 28 ASN OD1  O  -1.528   3.738 -20.238 1.00 . B B . 201 ASN OD1  1 1 
        8 17589 2 1 29 ALA C    C   0.865   2.632 -14.354 1.00 . B B . 202 ALA C    1 1 
        8 17590 2 1 29 ALA CA   C   1.660   3.261 -15.494 1.00 . B B . 202 ALA CA   1 1 
        8 17591 2 1 29 ALA CB   C   2.938   3.893 -14.962 1.00 . B B . 202 ALA CB   1 1 
        8 17592 2 1 29 ALA H    H   1.120   5.196 -16.156 1.00 . B B . 202 ALA H    1 1 
        8 17593 2 1 29 ALA HA   H   1.936   2.488 -16.197 1.00 . B B . 202 ALA HA   1 1 
        8 17594 2 1 29 ALA HB1  H   3.787   3.492 -15.496 1.00 . B B . 202 ALA HB1  1 1 
        8 17595 2 1 29 ALA HB2  H   2.895   4.963 -15.105 1.00 . B B . 202 ALA HB2  1 1 
        8 17596 2 1 29 ALA HB3  H   3.037   3.674 -13.910 1.00 . B B . 202 ALA HB3  1 1 
        8 17597 2 1 29 ALA N    N   0.862   4.253 -16.204 1.00 . B B . 202 ALA N    1 1 
        8 17598 2 1 29 ALA O    O   0.998   1.440 -14.076 1.00 . B B . 202 ALA O    1 1 
        8 17599 2 1 30 VAL C    C  -1.833   1.975 -13.069 1.00 . B B . 203 VAL C    1 1 
        8 17600 2 1 30 VAL CA   C  -0.776   2.962 -12.587 1.00 . B B . 203 VAL CA   1 1 
        8 17601 2 1 30 VAL CB   C  -1.472   4.128 -11.860 1.00 . B B . 203 VAL CB   1 1 
        8 17602 2 1 30 VAL CG1  C  -2.066   3.656 -10.541 1.00 . B B . 203 VAL CG1  1 1 
        8 17603 2 1 30 VAL CG2  C  -0.496   5.273 -11.635 1.00 . B B . 203 VAL CG2  1 1 
        8 17604 2 1 30 VAL H    H  -0.021   4.380 -13.966 1.00 . B B . 203 VAL H    1 1 
        8 17605 2 1 30 VAL HA   H  -0.125   2.463 -11.884 1.00 . B B . 203 VAL HA   1 1 
        8 17606 2 1 30 VAL HB   H  -2.277   4.486 -12.484 1.00 . B B . 203 VAL HB   1 1 
        8 17607 2 1 30 VAL HG11 H  -1.453   2.866 -10.133 1.00 . B B . 203 VAL HG11 1 1 
        8 17608 2 1 30 VAL HG12 H  -2.102   4.482  -9.846 1.00 . B B . 203 VAL HG12 1 1 
        8 17609 2 1 30 VAL HG13 H  -3.066   3.284 -10.710 1.00 . B B . 203 VAL HG13 1 1 
        8 17610 2 1 30 VAL HG21 H  -0.618   5.660 -10.634 1.00 . B B . 203 VAL HG21 1 1 
        8 17611 2 1 30 VAL HG22 H   0.514   4.915 -11.763 1.00 . B B . 203 VAL HG22 1 1 
        8 17612 2 1 30 VAL HG23 H  -0.693   6.059 -12.351 1.00 . B B . 203 VAL HG23 1 1 
        8 17613 2 1 30 VAL N    N   0.040   3.440 -13.697 1.00 . B B . 203 VAL N    1 1 
        8 17614 2 1 30 VAL O    O  -1.952   0.870 -12.539 1.00 . B B . 203 VAL O    1 1 
        8 17615 2 1 31 ASP C    C  -3.096   0.152 -14.987 1.00 . B B . 204 ASP C    1 1 
        8 17616 2 1 31 ASP CA   C  -3.645   1.530 -14.630 1.00 . B B . 204 ASP CA   1 1 
        8 17617 2 1 31 ASP CB   C  -4.260   2.184 -15.869 1.00 . B B . 204 ASP CB   1 1 
        8 17618 2 1 31 ASP CG   C  -5.468   1.426 -16.384 1.00 . B B . 204 ASP CG   1 1 
        8 17619 2 1 31 ASP H    H  -2.456   3.272 -14.456 1.00 . B B . 204 ASP H    1 1 
        8 17620 2 1 31 ASP HA   H  -4.412   1.414 -13.879 1.00 . B B . 204 ASP HA   1 1 
        8 17621 2 1 31 ASP HB2  H  -4.568   3.189 -15.622 1.00 . B B . 204 ASP HB2  1 1 
        8 17622 2 1 31 ASP HB3  H  -3.519   2.221 -16.654 1.00 . B B . 204 ASP HB3  1 1 
        8 17623 2 1 31 ASP N    N  -2.598   2.380 -14.076 1.00 . B B . 204 ASP N    1 1 
        8 17624 2 1 31 ASP O    O  -3.762  -0.864 -14.788 1.00 . B B . 204 ASP O    1 1 
        8 17625 2 1 31 ASP OD1  O  -5.337   0.215 -16.657 1.00 . B B . 204 ASP OD1  1 1 
        8 17626 2 1 31 ASP OD2  O  -6.545   2.045 -16.516 1.00 . B B . 204 ASP OD2  1 1 
        8 17627 2 1 32 LEU C    C  -0.876  -1.954 -14.672 1.00 . B B . 205 LEU C    1 1 
        8 17628 2 1 32 LEU CA   C  -1.237  -1.126 -15.901 1.00 . B B . 205 LEU CA   1 1 
        8 17629 2 1 32 LEU CB   C   0.019  -0.847 -16.728 1.00 . B B . 205 LEU CB   1 1 
        8 17630 2 1 32 LEU CD1  C   0.617   0.238 -18.908 1.00 . B B . 205 LEU CD1  1 1 
        8 17631 2 1 32 LEU CD2  C   0.299  -2.240 -18.793 1.00 . B B . 205 LEU CD2  1 1 
        8 17632 2 1 32 LEU CG   C  -0.154  -0.894 -18.247 1.00 . B B . 205 LEU CG   1 1 
        8 17633 2 1 32 LEU H    H  -1.396   0.969 -15.650 1.00 . B B . 205 LEU H    1 1 
        8 17634 2 1 32 LEU HA   H  -1.938  -1.685 -16.503 1.00 . B B . 205 LEU HA   1 1 
        8 17635 2 1 32 LEU HB2  H   0.375   0.138 -16.466 1.00 . B B . 205 LEU HB2  1 1 
        8 17636 2 1 32 LEU HB3  H   0.763  -1.581 -16.456 1.00 . B B . 205 LEU HB3  1 1 
        8 17637 2 1 32 LEU HD11 H   1.077  -0.121 -19.815 1.00 . B B . 205 LEU HD11 1 1 
        8 17638 2 1 32 LEU HD12 H   1.382   0.594 -18.232 1.00 . B B . 205 LEU HD12 1 1 
        8 17639 2 1 32 LEU HD13 H  -0.060   1.046 -19.143 1.00 . B B . 205 LEU HD13 1 1 
        8 17640 2 1 32 LEU HD21 H   0.135  -2.269 -19.860 1.00 . B B . 205 LEU HD21 1 1 
        8 17641 2 1 32 LEU HD22 H  -0.267  -3.029 -18.321 1.00 . B B . 205 LEU HD22 1 1 
        8 17642 2 1 32 LEU HD23 H   1.350  -2.377 -18.586 1.00 . B B . 205 LEU HD23 1 1 
        8 17643 2 1 32 LEU HG   H  -1.200  -0.769 -18.488 1.00 . B B . 205 LEU HG   1 1 
        8 17644 2 1 32 LEU N    N  -1.878   0.126 -15.516 1.00 . B B . 205 LEU N    1 1 
        8 17645 2 1 32 LEU O    O  -0.893  -3.185 -14.713 1.00 . B B . 205 LEU O    1 1 
        8 17646 2 1 33 ASP C    C  -1.398  -2.651 -11.729 1.00 . B B . 206 ASP C    1 1 
        8 17647 2 1 33 ASP CA   C  -0.190  -1.943 -12.337 1.00 . B B . 206 ASP CA   1 1 
        8 17648 2 1 33 ASP CB   C   0.385  -0.938 -11.337 1.00 . B B . 206 ASP CB   1 1 
        8 17649 2 1 33 ASP CG   C   1.812  -0.546 -11.665 1.00 . B B . 206 ASP CG   1 1 
        8 17650 2 1 33 ASP H    H  -0.556  -0.292 -13.610 1.00 . B B . 206 ASP H    1 1 
        8 17651 2 1 33 ASP HA   H   0.565  -2.681 -12.566 1.00 . B B . 206 ASP HA   1 1 
        8 17652 2 1 33 ASP HB2  H  -0.225  -0.046 -11.343 1.00 . B B . 206 ASP HB2  1 1 
        8 17653 2 1 33 ASP HB3  H   0.367  -1.374 -10.350 1.00 . B B . 206 ASP HB3  1 1 
        8 17654 2 1 33 ASP N    N  -0.552  -1.271 -13.580 1.00 . B B . 206 ASP N    1 1 
        8 17655 2 1 33 ASP O    O  -1.309  -3.807 -11.317 1.00 . B B . 206 ASP O    1 1 
        8 17656 2 1 33 ASP OD1  O   2.164  -0.538 -12.863 1.00 . B B . 206 ASP OD1  1 1 
        8 17657 2 1 33 ASP OD2  O   2.576  -0.248 -10.724 1.00 . B B . 206 ASP OD2  1 1 
        8 17658 2 1 34 ILE C    C  -4.196  -3.738 -11.904 1.00 . B B . 207 ILE C    1 1 
        8 17659 2 1 34 ILE CA   C  -3.749  -2.507 -11.122 1.00 . B B . 207 ILE CA   1 1 
        8 17660 2 1 34 ILE CB   C  -4.890  -1.473 -11.117 1.00 . B B . 207 ILE CB   1 1 
        8 17661 2 1 34 ILE CD1  C  -3.993   0.835 -10.529 1.00 . B B . 207 ILE CD1  1 1 
        8 17662 2 1 34 ILE CG1  C  -4.656  -0.428 -10.024 1.00 . B B . 207 ILE CG1  1 1 
        8 17663 2 1 34 ILE CG2  C  -6.231  -2.164 -10.917 1.00 . B B . 207 ILE CG2  1 1 
        8 17664 2 1 34 ILE H    H  -2.532  -1.031 -12.024 1.00 . B B . 207 ILE H    1 1 
        8 17665 2 1 34 ILE HA   H  -3.548  -2.798 -10.100 1.00 . B B . 207 ILE HA   1 1 
        8 17666 2 1 34 ILE HB   H  -4.905  -0.982 -12.077 1.00 . B B . 207 ILE HB   1 1 
        8 17667 2 1 34 ILE HD11 H  -2.923   0.758 -10.397 1.00 . B B . 207 ILE HD11 1 1 
        8 17668 2 1 34 ILE HD12 H  -4.216   0.965 -11.578 1.00 . B B . 207 ILE HD12 1 1 
        8 17669 2 1 34 ILE HD13 H  -4.363   1.683  -9.973 1.00 . B B . 207 ILE HD13 1 1 
        8 17670 2 1 34 ILE HG12 H  -5.602  -0.153  -9.588 1.00 . B B . 207 ILE HG12 1 1 
        8 17671 2 1 34 ILE HG13 H  -4.021  -0.854  -9.260 1.00 . B B . 207 ILE HG13 1 1 
        8 17672 2 1 34 ILE HG21 H  -6.090  -3.060 -10.330 1.00 . B B . 207 ILE HG21 1 1 
        8 17673 2 1 34 ILE HG22 H  -6.905  -1.499 -10.400 1.00 . B B . 207 ILE HG22 1 1 
        8 17674 2 1 34 ILE HG23 H  -6.648  -2.426 -11.877 1.00 . B B . 207 ILE HG23 1 1 
        8 17675 2 1 34 ILE N    N  -2.524  -1.947 -11.678 1.00 . B B . 207 ILE N    1 1 
        8 17676 2 1 34 ILE O    O  -4.639  -4.730 -11.325 1.00 . B B . 207 ILE O    1 1 
        8 17677 2 1 35 LYS C    C  -3.733  -6.055 -13.697 1.00 . B B . 208 LYS C    1 1 
        8 17678 2 1 35 LYS CA   C  -4.465  -4.775 -14.090 1.00 . B B . 208 LYS CA   1 1 
        8 17679 2 1 35 LYS CB   C  -4.169  -4.436 -15.553 1.00 . B B . 208 LYS CB   1 1 
        8 17680 2 1 35 LYS CD   C  -4.795  -5.444 -17.768 1.00 . B B . 208 LYS CD   1 1 
        8 17681 2 1 35 LYS CE   C  -4.393  -4.413 -18.812 1.00 . B B . 208 LYS CE   1 1 
        8 17682 2 1 35 LYS CG   C  -5.306  -4.781 -16.499 1.00 . B B . 208 LYS CG   1 1 
        8 17683 2 1 35 LYS H    H  -3.717  -2.848 -13.630 1.00 . B B . 208 LYS H    1 1 
        8 17684 2 1 35 LYS HA   H  -5.526  -4.931 -13.973 1.00 . B B . 208 LYS HA   1 1 
        8 17685 2 1 35 LYS HB2  H  -3.973  -3.377 -15.632 1.00 . B B . 208 LYS HB2  1 1 
        8 17686 2 1 35 LYS HB3  H  -3.290  -4.980 -15.866 1.00 . B B . 208 LYS HB3  1 1 
        8 17687 2 1 35 LYS HD2  H  -3.934  -6.048 -17.525 1.00 . B B . 208 LYS HD2  1 1 
        8 17688 2 1 35 LYS HD3  H  -5.575  -6.071 -18.175 1.00 . B B . 208 LYS HD3  1 1 
        8 17689 2 1 35 LYS HE2  H  -4.548  -4.836 -19.793 1.00 . B B . 208 LYS HE2  1 1 
        8 17690 2 1 35 LYS HE3  H  -5.016  -3.539 -18.694 1.00 . B B . 208 LYS HE3  1 1 
        8 17691 2 1 35 LYS HG2  H  -5.985  -5.457 -16.001 1.00 . B B . 208 LYS HG2  1 1 
        8 17692 2 1 35 LYS HG3  H  -5.830  -3.873 -16.764 1.00 . B B . 208 LYS HG3  1 1 
        8 17693 2 1 35 LYS HZ1  H  -2.388  -4.835 -18.406 1.00 . B B . 208 LYS HZ1  1 1 
        8 17694 2 1 35 LYS HZ2  H  -2.868  -3.280 -17.945 1.00 . B B . 208 LYS HZ2  1 1 
        8 17695 2 1 35 LYS HZ3  H  -2.612  -3.637 -19.579 1.00 . B B . 208 LYS HZ3  1 1 
        8 17696 2 1 35 LYS N    N  -4.077  -3.667 -13.226 1.00 . B B . 208 LYS N    1 1 
        8 17697 2 1 35 LYS NZ   N  -2.966  -4.013 -18.676 1.00 . B B . 208 LYS NZ   1 1 
        8 17698 2 1 35 LYS O    O  -4.309  -7.141 -13.719 1.00 . B B . 208 LYS O    1 1 
        8 17699 2 1 36 ASN C    C  -2.157  -7.653 -11.622 1.00 . B B . 209 ASN C    1 1 
        8 17700 2 1 36 ASN CA   C  -1.653  -7.062 -12.935 1.00 . B B . 209 ASN CA   1 1 
        8 17701 2 1 36 ASN CB   C  -0.186  -6.651 -12.793 1.00 . B B . 209 ASN CB   1 1 
        8 17702 2 1 36 ASN CG   C   0.727  -7.442 -13.709 1.00 . B B . 209 ASN CG   1 1 
        8 17703 2 1 36 ASN H    H  -2.058  -5.024 -13.337 1.00 . B B . 209 ASN H    1 1 
        8 17704 2 1 36 ASN HA   H  -1.735  -7.811 -13.708 1.00 . B B . 209 ASN HA   1 1 
        8 17705 2 1 36 ASN HB2  H  -0.087  -5.603 -13.035 1.00 . B B . 209 ASN HB2  1 1 
        8 17706 2 1 36 ASN HB3  H   0.129  -6.813 -11.773 1.00 . B B . 209 ASN HB3  1 1 
        8 17707 2 1 36 ASN HD21 H  -0.020  -6.511 -15.299 1.00 . B B . 209 ASN HD21 1 1 
        8 17708 2 1 36 ASN HD22 H   1.206  -7.685 -15.623 1.00 . B B . 209 ASN HD22 1 1 
        8 17709 2 1 36 ASN N    N  -2.462  -5.916 -13.335 1.00 . B B . 209 ASN N    1 1 
        8 17710 2 1 36 ASN ND2  N   0.628  -7.187 -15.008 1.00 . B B . 209 ASN ND2  1 1 
        8 17711 2 1 36 ASN O    O  -2.043  -8.854 -11.386 1.00 . B B . 209 ASN O    1 1 
        8 17712 2 1 36 ASN OD1  O   1.514  -8.274 -13.253 1.00 . B B . 209 ASN OD1  1 1 
        8 17713 2 1 37 ASN C    C  -4.624  -7.855  -9.638 1.00 . B B . 210 ASN C    1 1 
        8 17714 2 1 37 ASN CA   C  -3.238  -7.235  -9.482 1.00 . B B . 210 ASN CA   1 1 
        8 17715 2 1 37 ASN CB   C  -3.301  -6.056  -8.508 1.00 . B B . 210 ASN CB   1 1 
        8 17716 2 1 37 ASN CG   C  -1.924  -5.566  -8.104 1.00 . B B . 210 ASN CG   1 1 
        8 17717 2 1 37 ASN H    H  -2.778  -5.851 -11.016 1.00 . B B . 210 ASN H    1 1 
        8 17718 2 1 37 ASN HA   H  -2.565  -7.981  -9.087 1.00 . B B . 210 ASN HA   1 1 
        8 17719 2 1 37 ASN HB2  H  -3.830  -5.239  -8.975 1.00 . B B . 210 ASN HB2  1 1 
        8 17720 2 1 37 ASN HB3  H  -3.830  -6.361  -7.617 1.00 . B B . 210 ASN HB3  1 1 
        8 17721 2 1 37 ASN HD21 H  -2.171  -3.912  -9.180 1.00 . B B . 210 ASN HD21 1 1 
        8 17722 2 1 37 ASN HD22 H  -0.662  -4.050  -8.349 1.00 . B B . 210 ASN HD22 1 1 
        8 17723 2 1 37 ASN N    N  -2.716  -6.798 -10.771 1.00 . B B . 210 ASN N    1 1 
        8 17724 2 1 37 ASN ND2  N  -1.548  -4.390  -8.594 1.00 . B B . 210 ASN ND2  1 1 
        8 17725 2 1 37 ASN O    O  -5.038  -8.685  -8.828 1.00 . B B . 210 ASN O    1 1 
        8 17726 2 1 37 ASN OD1  O  -1.208  -6.236  -7.360 1.00 . B B . 210 ASN OD1  1 1 
        8 17727 2 1 38 MET C    C  -6.668  -9.489 -10.981 1.00 . B B . 211 MET C    1 1 
        8 17728 2 1 38 MET CA   C  -6.672  -7.964 -10.947 1.00 . B B . 211 MET CA   1 1 
        8 17729 2 1 38 MET CB   C  -7.203  -7.413 -12.271 1.00 . B B . 211 MET CB   1 1 
        8 17730 2 1 38 MET CE   C  -9.171  -8.614 -15.280 1.00 . B B . 211 MET CE   1 1 
        8 17731 2 1 38 MET CG   C  -8.568  -7.963 -12.654 1.00 . B B . 211 MET CG   1 1 
        8 17732 2 1 38 MET H    H  -4.950  -6.784 -11.294 1.00 . B B . 211 MET H    1 1 
        8 17733 2 1 38 MET HA   H  -7.318  -7.635 -10.146 1.00 . B B . 211 MET HA   1 1 
        8 17734 2 1 38 MET HB2  H  -7.279  -6.340 -12.198 1.00 . B B . 211 MET HB2  1 1 
        8 17735 2 1 38 MET HB3  H  -6.506  -7.664 -13.058 1.00 . B B . 211 MET HB3  1 1 
        8 17736 2 1 38 MET HE1  H -10.224  -8.848 -15.327 1.00 . B B . 211 MET HE1  1 1 
        8 17737 2 1 38 MET HE2  H  -9.041  -7.542 -15.247 1.00 . B B . 211 MET HE2  1 1 
        8 17738 2 1 38 MET HE3  H  -8.673  -9.010 -16.152 1.00 . B B . 211 MET HE3  1 1 
        8 17739 2 1 38 MET HG2  H  -9.071  -8.296 -11.759 1.00 . B B . 211 MET HG2  1 1 
        8 17740 2 1 38 MET HG3  H  -9.142  -7.172 -13.113 1.00 . B B . 211 MET HG3  1 1 
        8 17741 2 1 38 MET N    N  -5.334  -7.447 -10.684 1.00 . B B . 211 MET N    1 1 
        8 17742 2 1 38 MET O    O  -7.664 -10.128 -10.641 1.00 . B B . 211 MET O    1 1 
        8 17743 2 1 38 MET SD   S  -8.463  -9.346 -13.806 1.00 . B B . 211 MET SD   1 1 
        8 17744 2 1 39 GLN C    C  -5.789 -12.168 -10.147 1.00 . B B . 212 GLN C    1 1 
        8 17745 2 1 39 GLN CA   C  -5.413 -11.515 -11.472 1.00 . B B . 212 GLN CA   1 1 
        8 17746 2 1 39 GLN CB   C  -3.983 -11.899 -11.857 1.00 . B B . 212 GLN CB   1 1 
        8 17747 2 1 39 GLN CD   C  -3.757 -10.986 -14.201 1.00 . B B . 212 GLN CD   1 1 
        8 17748 2 1 39 GLN CG   C  -3.817 -12.226 -13.332 1.00 . B B . 212 GLN CG   1 1 
        8 17749 2 1 39 GLN H    H  -4.784  -9.502 -11.651 1.00 . B B . 212 GLN H    1 1 
        8 17750 2 1 39 GLN HA   H  -6.088 -11.867 -12.237 1.00 . B B . 212 GLN HA   1 1 
        8 17751 2 1 39 GLN HB2  H  -3.325 -11.078 -11.616 1.00 . B B . 212 GLN HB2  1 1 
        8 17752 2 1 39 GLN HB3  H  -3.689 -12.766 -11.284 1.00 . B B . 212 GLN HB3  1 1 
        8 17753 2 1 39 GLN HE21 H  -1.870 -11.385 -14.683 1.00 . B B . 212 GLN HE21 1 1 
        8 17754 2 1 39 GLN HE22 H  -2.540  -9.958 -15.390 1.00 . B B . 212 GLN HE22 1 1 
        8 17755 2 1 39 GLN HG2  H  -2.901 -12.783 -13.464 1.00 . B B . 212 GLN HG2  1 1 
        8 17756 2 1 39 GLN HG3  H  -4.653 -12.831 -13.649 1.00 . B B . 212 GLN HG3  1 1 
        8 17757 2 1 39 GLN N    N  -5.544 -10.065 -11.393 1.00 . B B . 212 GLN N    1 1 
        8 17758 2 1 39 GLN NE2  N  -2.606 -10.751 -14.821 1.00 . B B . 212 GLN NE2  1 1 
        8 17759 2 1 39 GLN O    O  -6.299 -13.288 -10.119 1.00 . B B . 212 GLN O    1 1 
        8 17760 2 1 39 GLN OE1  O  -4.735 -10.246 -14.316 1.00 . B B . 212 GLN OE1  1 1 
        8 17761 2 1 40 GLU C    C  -6.755 -11.014  -6.967 1.00 . B B . 213 GLU C    1 1 
        8 17762 2 1 40 GLU CA   C  -5.841 -11.975  -7.721 1.00 . B B . 213 GLU CA   1 1 
        8 17763 2 1 40 GLU CB   C  -4.555 -12.204  -6.925 1.00 . B B . 213 GLU CB   1 1 
        8 17764 2 1 40 GLU CD   C  -3.125 -14.183  -6.276 1.00 . B B . 213 GLU CD   1 1 
        8 17765 2 1 40 GLU CG   C  -3.741 -13.390  -7.413 1.00 . B B . 213 GLU CG   1 1 
        8 17766 2 1 40 GLU H    H  -5.123 -10.576  -9.137 1.00 . B B . 213 GLU H    1 1 
        8 17767 2 1 40 GLU HA   H  -6.353 -12.918  -7.841 1.00 . B B . 213 GLU HA   1 1 
        8 17768 2 1 40 GLU HB2  H  -3.940 -11.318  -6.995 1.00 . B B . 213 GLU HB2  1 1 
        8 17769 2 1 40 GLU HB3  H  -4.812 -12.372  -5.890 1.00 . B B . 213 GLU HB3  1 1 
        8 17770 2 1 40 GLU HG2  H  -4.386 -14.045  -7.979 1.00 . B B . 213 GLU HG2  1 1 
        8 17771 2 1 40 GLU HG3  H  -2.948 -13.029  -8.051 1.00 . B B . 213 GLU HG3  1 1 
        8 17772 2 1 40 GLU N    N  -5.531 -11.462  -9.050 1.00 . B B . 213 GLU N    1 1 
        8 17773 2 1 40 GLU O    O  -6.367 -10.443  -5.946 1.00 . B B . 213 GLU O    1 1 
        8 17774 2 1 40 GLU OE1  O  -3.856 -14.514  -5.319 1.00 . B B . 213 GLU OE1  1 1 
        8 17775 2 1 40 GLU OE2  O  -1.912 -14.471  -6.343 1.00 . B B . 213 GLU OE2  1 1 
        8 17776 2 1 41 ILE C    C -10.185 -10.709  -6.412 1.00 . B B . 214 ILE C    1 1 
        8 17777 2 1 41 ILE CA   C  -8.939  -9.947  -6.850 1.00 . B B . 214 ILE CA   1 1 
        8 17778 2 1 41 ILE CB   C  -9.355  -8.810  -7.802 1.00 . B B . 214 ILE CB   1 1 
        8 17779 2 1 41 ILE CD1  C -10.433  -6.505  -7.836 1.00 . B B . 214 ILE CD1  1 1 
        8 17780 2 1 41 ILE CG1  C -10.223  -7.789  -7.064 1.00 . B B . 214 ILE CG1  1 1 
        8 17781 2 1 41 ILE CG2  C -10.095  -9.372  -9.006 1.00 . B B . 214 ILE CG2  1 1 
        8 17782 2 1 41 ILE H    H  -8.221 -11.320  -8.291 1.00 . B B . 214 ILE H    1 1 
        8 17783 2 1 41 ILE HA   H  -8.474  -9.507  -5.979 1.00 . B B . 214 ILE HA   1 1 
        8 17784 2 1 41 ILE HB   H  -8.459  -8.321  -8.156 1.00 . B B . 214 ILE HB   1 1 
        8 17785 2 1 41 ILE HD11 H -11.325  -6.011  -7.475 1.00 . B B . 214 ILE HD11 1 1 
        8 17786 2 1 41 ILE HD12 H  -9.581  -5.856  -7.694 1.00 . B B . 214 ILE HD12 1 1 
        8 17787 2 1 41 ILE HD13 H -10.546  -6.729  -8.884 1.00 . B B . 214 ILE HD13 1 1 
        8 17788 2 1 41 ILE HG12 H -11.192  -8.222  -6.872 1.00 . B B . 214 ILE HG12 1 1 
        8 17789 2 1 41 ILE HG13 H  -9.752  -7.540  -6.124 1.00 . B B . 214 ILE HG13 1 1 
        8 17790 2 1 41 ILE HG21 H  -9.832 -10.411  -9.138 1.00 . B B . 214 ILE HG21 1 1 
        8 17791 2 1 41 ILE HG22 H -11.159  -9.288  -8.845 1.00 . B B . 214 ILE HG22 1 1 
        8 17792 2 1 41 ILE HG23 H  -9.820  -8.816  -9.890 1.00 . B B . 214 ILE HG23 1 1 
        8 17793 2 1 41 ILE N    N  -7.970 -10.839  -7.475 1.00 . B B . 214 ILE N    1 1 
        8 17794 2 1 41 ILE O    O -10.588 -11.680  -7.052 1.00 . B B . 214 ILE O    1 1 
        8 17795 2 1 42 SER C    C -13.002  -9.862  -4.322 1.00 . B B . 215 SER C    1 1 
        8 17796 2 1 42 SER CA   C -11.992 -10.903  -4.792 1.00 . B B . 215 SER CA   1 1 
        8 17797 2 1 42 SER CB   C -11.631 -11.838  -3.636 1.00 . B B . 215 SER CB   1 1 
        8 17798 2 1 42 SER H    H -10.422  -9.483  -4.851 1.00 . B B . 215 SER H    1 1 
        8 17799 2 1 42 SER HA   H -12.433 -11.483  -5.589 1.00 . B B . 215 SER HA   1 1 
        8 17800 2 1 42 SER HB2  H -11.325 -11.251  -2.784 1.00 . B B . 215 SER HB2  1 1 
        8 17801 2 1 42 SER HB3  H -12.495 -12.431  -3.374 1.00 . B B . 215 SER HB3  1 1 
        8 17802 2 1 42 SER HG   H  -9.741 -12.226  -3.979 1.00 . B B . 215 SER HG   1 1 
        8 17803 2 1 42 SER N    N -10.792 -10.262  -5.318 1.00 . B B . 215 SER N    1 1 
        8 17804 2 1 42 SER O    O -13.471  -9.904  -3.184 1.00 . B B . 215 SER O    1 1 
        8 17805 2 1 42 SER OG   O -10.571 -12.708  -3.995 1.00 . B B . 215 SER OG   1 1 
        8 17806 2 1 43 SER C    C -14.776  -7.175  -6.148 1.00 . B B . 216 SER C    1 1 
        8 17807 2 1 43 SER CA   C -14.286  -7.871  -4.883 1.00 . B B . 216 SER CA   1 1 
        8 17808 2 1 43 SER CB   C -13.645  -6.848  -3.941 1.00 . B B . 216 SER CB   1 1 
        8 17809 2 1 43 SER H    H -12.924  -8.945  -6.097 1.00 . B B . 216 SER H    1 1 
        8 17810 2 1 43 SER HA   H -15.128  -8.326  -4.386 1.00 . B B . 216 SER HA   1 1 
        8 17811 2 1 43 SER HB2  H -13.883  -5.851  -4.280 1.00 . B B . 216 SER HB2  1 1 
        8 17812 2 1 43 SER HB3  H -14.033  -6.991  -2.943 1.00 . B B . 216 SER HB3  1 1 
        8 17813 2 1 43 SER HG   H -11.877  -6.490  -3.177 1.00 . B B . 216 SER HG   1 1 
        8 17814 2 1 43 SER N    N -13.333  -8.926  -5.207 1.00 . B B . 216 SER N    1 1 
        8 17815 2 1 43 SER O    O -13.986  -6.621  -6.911 1.00 . B B . 216 SER O    1 1 
        8 17816 2 1 43 SER OG   O -12.237  -6.996  -3.909 1.00 . B B . 216 SER OG   1 1 
        8 17817 2 1 44 GLU C    C -17.673  -5.492  -7.129 1.00 . B B . 217 GLU C    1 1 
        8 17818 2 1 44 GLU CA   C -16.685  -6.582  -7.538 1.00 . B B . 217 GLU CA   1 1 
        8 17819 2 1 44 GLU CB   C -17.393  -7.631  -8.398 1.00 . B B . 217 GLU CB   1 1 
        8 17820 2 1 44 GLU CD   C -16.119  -9.775  -7.999 1.00 . B B . 217 GLU CD   1 1 
        8 17821 2 1 44 GLU CG   C -16.455  -8.672  -8.984 1.00 . B B . 217 GLU CG   1 1 
        8 17822 2 1 44 GLU H    H -16.667  -7.666  -5.719 1.00 . B B . 217 GLU H    1 1 
        8 17823 2 1 44 GLU HA   H -15.890  -6.134  -8.114 1.00 . B B . 217 GLU HA   1 1 
        8 17824 2 1 44 GLU HB2  H -18.129  -8.139  -7.791 1.00 . B B . 217 GLU HB2  1 1 
        8 17825 2 1 44 GLU HB3  H -17.895  -7.129  -9.212 1.00 . B B . 217 GLU HB3  1 1 
        8 17826 2 1 44 GLU HG2  H -16.924  -9.114  -9.851 1.00 . B B . 217 GLU HG2  1 1 
        8 17827 2 1 44 GLU HG3  H -15.537  -8.184  -9.282 1.00 . B B . 217 GLU HG3  1 1 
        8 17828 2 1 44 GLU N    N -16.088  -7.208  -6.364 1.00 . B B . 217 GLU N    1 1 
        8 17829 2 1 44 GLU O    O -17.387  -4.301  -7.259 1.00 . B B . 217 GLU O    1 1 
        8 17830 2 1 44 GLU OE1  O -17.001 -10.137  -7.193 1.00 . B B . 217 GLU OE1  1 1 
        8 17831 2 1 44 GLU OE2  O -14.976 -10.277  -8.036 1.00 . B B . 217 GLU OE2  1 1 
        8 17832 2 1 45 LEU C    C -20.331  -4.105  -7.379 1.00 . B B . 218 LEU C    1 1 
        8 17833 2 1 45 LEU CA   C -19.864  -4.968  -6.211 1.00 . B B . 218 LEU CA   1 1 
        8 17834 2 1 45 LEU CB   C -19.337  -4.080  -5.084 1.00 . B B . 218 LEU CB   1 1 
        8 17835 2 1 45 LEU CD1  C -19.450  -5.228  -2.858 1.00 . B B . 218 LEU CD1  1 1 
        8 17836 2 1 45 LEU CD2  C -20.096  -2.820  -3.053 1.00 . B B . 218 LEU CD2  1 1 
        8 17837 2 1 45 LEU CG   C -20.082  -4.172  -3.751 1.00 . B B . 218 LEU CG   1 1 
        8 17838 2 1 45 LEU H    H -19.003  -6.870  -6.559 1.00 . B B . 218 LEU H    1 1 
        8 17839 2 1 45 LEU HA   H -20.704  -5.540  -5.844 1.00 . B B . 218 LEU HA   1 1 
        8 17840 2 1 45 LEU HB2  H -18.307  -4.348  -4.906 1.00 . B B . 218 LEU HB2  1 1 
        8 17841 2 1 45 LEU HB3  H -19.387  -3.053  -5.421 1.00 . B B . 218 LEU HB3  1 1 
        8 17842 2 1 45 LEU HD11 H -18.809  -4.750  -2.133 1.00 . B B . 218 LEU HD11 1 1 
        8 17843 2 1 45 LEU HD12 H -18.866  -5.906  -3.462 1.00 . B B . 218 LEU HD12 1 1 
        8 17844 2 1 45 LEU HD13 H -20.226  -5.779  -2.348 1.00 . B B . 218 LEU HD13 1 1 
        8 17845 2 1 45 LEU HD21 H -19.849  -2.951  -2.009 1.00 . B B . 218 LEU HD21 1 1 
        8 17846 2 1 45 LEU HD22 H -21.079  -2.381  -3.139 1.00 . B B . 218 LEU HD22 1 1 
        8 17847 2 1 45 LEU HD23 H -19.369  -2.168  -3.516 1.00 . B B . 218 LEU HD23 1 1 
        8 17848 2 1 45 LEU HG   H -21.106  -4.463  -3.938 1.00 . B B . 218 LEU HG   1 1 
        8 17849 2 1 45 LEU N    N -18.834  -5.908  -6.638 1.00 . B B . 218 LEU N    1 1 
        8 17850 2 1 45 LEU O    O -19.818  -4.219  -8.491 1.00 . B B . 218 LEU O    1 1 
        8 17851 2 1 46 GLN C    C -22.623  -3.147  -9.189 1.00 . B B . 219 GLN C    1 1 
        8 17852 2 1 46 GLN CA   C -21.841  -2.357  -8.145 1.00 . B B . 219 GLN CA   1 1 
        8 17853 2 1 46 GLN CB   C -20.709  -1.581  -8.819 1.00 . B B . 219 GLN CB   1 1 
        8 17854 2 1 46 GLN CD   C -21.204   0.690  -9.810 1.00 . B B . 219 GLN CD   1 1 
        8 17855 2 1 46 GLN CG   C -20.772  -0.081  -8.578 1.00 . B B . 219 GLN CG   1 1 
        8 17856 2 1 46 GLN H    H -21.676  -3.197  -6.210 1.00 . B B . 219 GLN H    1 1 
        8 17857 2 1 46 GLN HA   H -22.510  -1.658  -7.667 1.00 . B B . 219 GLN HA   1 1 
        8 17858 2 1 46 GLN HB2  H -19.765  -1.945  -8.443 1.00 . B B . 219 GLN HB2  1 1 
        8 17859 2 1 46 GLN HB3  H -20.754  -1.755  -9.884 1.00 . B B . 219 GLN HB3  1 1 
        8 17860 2 1 46 GLN HE21 H -19.717   1.985  -9.550 1.00 . B B . 219 GLN HE21 1 1 
        8 17861 2 1 46 GLN HE22 H -20.737   2.275 -10.914 1.00 . B B . 219 GLN HE22 1 1 
        8 17862 2 1 46 GLN HG2  H -21.479   0.114  -7.785 1.00 . B B . 219 GLN HG2  1 1 
        8 17863 2 1 46 GLN HG3  H -19.793   0.263  -8.280 1.00 . B B . 219 GLN HG3  1 1 
        8 17864 2 1 46 GLN N    N -21.308  -3.241  -7.116 1.00 . B B . 219 GLN N    1 1 
        8 17865 2 1 46 GLN NE2  N -20.479   1.758 -10.123 1.00 . B B . 219 GLN NE2  1 1 
        8 17866 2 1 46 GLN O    O -23.854  -3.129  -9.201 1.00 . B B . 219 GLN O    1 1 
        8 17867 2 1 46 GLN OE1  O -22.177   0.330 -10.472 1.00 . B B . 219 GLN OE1  1 1 
        8 17868 2 1 47 GLN C    C -23.347  -3.755 -12.048 1.00 . B B . 220 GLN C    1 1 
        8 17869 2 1 47 GLN CA   C -22.528  -4.637 -11.111 1.00 . B B . 220 GLN CA   1 1 
        8 17870 2 1 47 GLN CB   C -23.422  -5.715 -10.497 1.00 . B B . 220 GLN CB   1 1 
        8 17871 2 1 47 GLN CD   C -22.963  -8.092  -9.772 1.00 . B B . 220 GLN CD   1 1 
        8 17872 2 1 47 GLN CG   C -23.063  -7.126 -10.936 1.00 . B B . 220 GLN CG   1 1 
        8 17873 2 1 47 GLN H    H -20.923  -3.816 -10.001 1.00 . B B . 220 GLN H    1 1 
        8 17874 2 1 47 GLN HA   H -21.743  -5.113 -11.679 1.00 . B B . 220 GLN HA   1 1 
        8 17875 2 1 47 GLN HB2  H -23.339  -5.664  -9.421 1.00 . B B . 220 GLN HB2  1 1 
        8 17876 2 1 47 GLN HB3  H -24.445  -5.522 -10.781 1.00 . B B . 220 GLN HB3  1 1 
        8 17877 2 1 47 GLN HE21 H -20.997  -8.235 -10.027 1.00 . B B . 220 GLN HE21 1 1 
        8 17878 2 1 47 GLN HE22 H -21.657  -9.172  -8.733 1.00 . B B . 220 GLN HE22 1 1 
        8 17879 2 1 47 GLN HG2  H -23.823  -7.482 -11.615 1.00 . B B . 220 GLN HG2  1 1 
        8 17880 2 1 47 GLN HG3  H -22.110  -7.099 -11.445 1.00 . B B . 220 GLN HG3  1 1 
        8 17881 2 1 47 GLN N    N -21.900  -3.840 -10.063 1.00 . B B . 220 GLN N    1 1 
        8 17882 2 1 47 GLN NE2  N -21.750  -8.546  -9.481 1.00 . B B . 220 GLN NE2  1 1 
        8 17883 2 1 47 GLN O    O -23.559  -2.574 -11.777 1.00 . B B . 220 GLN O    1 1 
        8 17884 2 1 47 GLN OE1  O -23.966  -8.427  -9.141 1.00 . B B . 220 GLN OE1  1 1 
        8 17885 2 1 48 SER C    C -23.846  -2.365 -14.619 1.00 . B B . 221 SER C    1 1 
        8 17886 2 1 48 SER CA   C -24.594  -3.603 -14.133 1.00 . B B . 221 SER CA   1 1 
        8 17887 2 1 48 SER CB   C -25.940  -3.195 -13.530 1.00 . B B . 221 SER CB   1 1 
        8 17888 2 1 48 SER H    H -23.599  -5.283 -13.314 1.00 . B B . 221 SER H    1 1 
        8 17889 2 1 48 SER HA   H -24.770  -4.257 -14.975 1.00 . B B . 221 SER HA   1 1 
        8 17890 2 1 48 SER HB2  H -25.779  -2.438 -12.778 1.00 . B B . 221 SER HB2  1 1 
        8 17891 2 1 48 SER HB3  H -26.575  -2.799 -14.309 1.00 . B B . 221 SER HB3  1 1 
        8 17892 2 1 48 SER HG   H -27.063  -4.799 -13.603 1.00 . B B . 221 SER HG   1 1 
        8 17893 2 1 48 SER N    N -23.802  -4.337 -13.153 1.00 . B B . 221 SER N    1 1 
        8 17894 2 1 48 SER O    O -22.676  -2.167 -14.293 1.00 . B B . 221 SER O    1 1 
        8 17895 2 1 48 SER OG   O -26.587  -4.304 -12.931 1.00 . B B . 221 SER OG   1 1 
        8 17896 2 1 49 GLU C    C -22.756  -0.648 -16.852 1.00 . B B . 222 GLU C    1 1 
        8 17897 2 1 49 GLU CA   C -23.930  -0.319 -15.934 1.00 . B B . 222 GLU CA   1 1 
        8 17898 2 1 49 GLU CB   C -23.461   0.586 -14.793 1.00 . B B . 222 GLU CB   1 1 
        8 17899 2 1 49 GLU CD   C -23.406   3.031 -14.160 1.00 . B B . 222 GLU CD   1 1 
        8 17900 2 1 49 GLU CG   C -23.124   2.000 -15.236 1.00 . B B . 222 GLU CG   1 1 
        8 17901 2 1 49 GLU H    H -25.460  -1.750 -15.627 1.00 . B B . 222 GLU H    1 1 
        8 17902 2 1 49 GLU HA   H -24.684   0.200 -16.505 1.00 . B B . 222 GLU HA   1 1 
        8 17903 2 1 49 GLU HB2  H -24.242   0.641 -14.048 1.00 . B B . 222 GLU HB2  1 1 
        8 17904 2 1 49 GLU HB3  H -22.579   0.152 -14.344 1.00 . B B . 222 GLU HB3  1 1 
        8 17905 2 1 49 GLU HG2  H -22.076   2.043 -15.490 1.00 . B B . 222 GLU HG2  1 1 
        8 17906 2 1 49 GLU HG3  H -23.715   2.240 -16.108 1.00 . B B . 222 GLU HG3  1 1 
        8 17907 2 1 49 GLU N    N -24.530  -1.537 -15.402 1.00 . B B . 222 GLU N    1 1 
        8 17908 2 1 49 GLU O    O -21.635  -0.856 -16.390 1.00 . B B . 222 GLU O    1 1 
        8 17909 2 1 49 GLU OE1  O -24.595   3.283 -13.875 1.00 . B B . 222 GLU OE1  1 1 
        8 17910 2 1 49 GLU OE2  O -22.435   3.587 -13.604 1.00 . B B . 222 GLU OE2  1 1 
        8 17911 2 1 50 GLN C    C -22.401  -0.516 -20.524 1.00 . B B . 223 GLN C    1 1 
        8 17912 2 1 50 GLN CA   C -21.991  -0.996 -19.135 1.00 . B B . 223 GLN CA   1 1 
        8 17913 2 1 50 GLN CB   C -21.712  -2.500 -19.165 1.00 . B B . 223 GLN CB   1 1 
        8 17914 2 1 50 GLN CD   C -22.564  -4.798 -19.780 1.00 . B B . 223 GLN CD   1 1 
        8 17915 2 1 50 GLN CG   C -22.906  -3.331 -19.608 1.00 . B B . 223 GLN CG   1 1 
        8 17916 2 1 50 GLN H    H -23.938  -0.517 -18.458 1.00 . B B . 223 GLN H    1 1 
        8 17917 2 1 50 GLN HA   H -21.091  -0.479 -18.840 1.00 . B B . 223 GLN HA   1 1 
        8 17918 2 1 50 GLN HB2  H -20.896  -2.690 -19.846 1.00 . B B . 223 GLN HB2  1 1 
        8 17919 2 1 50 GLN HB3  H -21.426  -2.821 -18.175 1.00 . B B . 223 GLN HB3  1 1 
        8 17920 2 1 50 GLN HE21 H -23.698  -4.896 -21.411 1.00 . B B . 223 GLN HE21 1 1 
        8 17921 2 1 50 GLN HE22 H -22.908  -6.363 -20.955 1.00 . B B . 223 GLN HE22 1 1 
        8 17922 2 1 50 GLN HG2  H -23.684  -3.244 -18.865 1.00 . B B . 223 GLN HG2  1 1 
        8 17923 2 1 50 GLN HG3  H -23.265  -2.946 -20.551 1.00 . B B . 223 GLN HG3  1 1 
        8 17924 2 1 50 GLN N    N -23.024  -0.693 -18.153 1.00 . B B . 223 GLN N    1 1 
        8 17925 2 1 50 GLN NE2  N -23.113  -5.416 -20.819 1.00 . B B . 223 GLN NE2  1 1 
        8 17926 2 1 50 GLN O    O -23.551  -0.674 -20.931 1.00 . B B . 223 GLN O    1 1 
        8 17927 2 1 50 GLN OE1  O -21.815  -5.370 -18.987 1.00 . B B . 223 GLN OE1  1 1 
        8 17928 2 1 51 SER C    C -20.476   0.459 -23.467 1.00 . B B . 224 SER C    1 1 
        8 17929 2 1 51 SER CA   C -21.716   0.580 -22.586 1.00 . B B . 224 SER CA   1 1 
        8 17930 2 1 51 SER CB   C -22.169   2.040 -22.522 1.00 . B B . 224 SER CB   1 1 
        8 17931 2 1 51 SER H    H -20.554   0.169 -20.865 1.00 . B B . 224 SER H    1 1 
        8 17932 2 1 51 SER HA   H -22.507  -0.015 -23.016 1.00 . B B . 224 SER HA   1 1 
        8 17933 2 1 51 SER HB2  H -22.987   2.130 -21.823 1.00 . B B . 224 SER HB2  1 1 
        8 17934 2 1 51 SER HB3  H -21.344   2.656 -22.192 1.00 . B B . 224 SER HB3  1 1 
        8 17935 2 1 51 SER HG   H -21.875   2.440 -24.417 1.00 . B B . 224 SER HG   1 1 
        8 17936 2 1 51 SER N    N -21.452   0.073 -21.245 1.00 . B B . 224 SER N    1 1 
        8 17937 2 1 51 SER O    O -20.433  -0.352 -24.392 1.00 . B B . 224 SER O    1 1 
        8 17938 2 1 51 SER OG   O -22.601   2.496 -23.791 1.00 . B B . 224 SER OG   1 1 
        8 17939 2 1 52 LYS C    C -17.208   0.312 -23.300 1.00 . B B . 225 LYS C    1 1 
        8 17940 2 1 52 LYS CA   C -18.224   1.257 -23.934 1.00 . B B . 225 LYS CA   1 1 
        8 17941 2 1 52 LYS CB   C -17.638   2.668 -24.019 1.00 . B B . 225 LYS CB   1 1 
        8 17942 2 1 52 LYS CD   C -17.986   3.098 -26.470 1.00 . B B . 225 LYS CD   1 1 
        8 17943 2 1 52 LYS CE   C -18.429   4.126 -27.499 1.00 . B B . 225 LYS CE   1 1 
        8 17944 2 1 52 LYS CG   C -18.316   3.547 -25.056 1.00 . B B . 225 LYS CG   1 1 
        8 17945 2 1 52 LYS H    H -19.561   1.897 -22.422 1.00 . B B . 225 LYS H    1 1 
        8 17946 2 1 52 LYS HA   H -18.450   0.909 -24.930 1.00 . B B . 225 LYS HA   1 1 
        8 17947 2 1 52 LYS HB2  H -17.735   3.145 -23.055 1.00 . B B . 225 LYS HB2  1 1 
        8 17948 2 1 52 LYS HB3  H -16.589   2.595 -24.271 1.00 . B B . 225 LYS HB3  1 1 
        8 17949 2 1 52 LYS HD2  H -16.917   2.960 -26.553 1.00 . B B . 225 LYS HD2  1 1 
        8 17950 2 1 52 LYS HD3  H -18.488   2.162 -26.669 1.00 . B B . 225 LYS HD3  1 1 
        8 17951 2 1 52 LYS HE2  H -17.902   5.049 -27.318 1.00 . B B . 225 LYS HE2  1 1 
        8 17952 2 1 52 LYS HE3  H -18.184   3.758 -28.484 1.00 . B B . 225 LYS HE3  1 1 
        8 17953 2 1 52 LYS HG2  H -19.386   3.495 -24.914 1.00 . B B . 225 LYS HG2  1 1 
        8 17954 2 1 52 LYS HG3  H -17.983   4.566 -24.925 1.00 . B B . 225 LYS HG3  1 1 
        8 17955 2 1 52 LYS HZ1  H -20.165   5.103 -28.129 1.00 . B B . 225 LYS HZ1  1 1 
        8 17956 2 1 52 LYS HZ2  H -20.152   4.724 -26.480 1.00 . B B . 225 LYS HZ2  1 1 
        8 17957 2 1 52 LYS HZ3  H -20.421   3.509 -27.627 1.00 . B B . 225 LYS HZ3  1 1 
        8 17958 2 1 52 LYS N    N -19.467   1.272 -23.172 1.00 . B B . 225 LYS N    1 1 
        8 17959 2 1 52 LYS NZ   N -19.894   4.384 -27.429 1.00 . B B . 225 LYS NZ   1 1 
        8 17960 2 1 52 LYS O    O -17.475  -0.293 -22.262 1.00 . B B . 225 LYS O    1 1 
        8 17961 2 1 53 GLN C    C -13.634  -0.280 -23.997 1.00 . B B . 226 GLN C    1 1 
        8 17962 2 1 53 GLN CA   C -14.991  -0.683 -23.430 1.00 . B B . 226 GLN CA   1 1 
        8 17963 2 1 53 GLN CB   C -15.293  -2.140 -23.783 1.00 . B B . 226 GLN CB   1 1 
        8 17964 2 1 53 GLN CD   C -15.686  -3.791 -25.655 1.00 . B B . 226 GLN CD   1 1 
        8 17965 2 1 53 GLN CG   C -15.730  -2.337 -25.226 1.00 . B B . 226 GLN CG   1 1 
        8 17966 2 1 53 GLN H    H -15.894   0.697 -24.756 1.00 . B B . 226 GLN H    1 1 
        8 17967 2 1 53 GLN HA   H -14.962  -0.582 -22.355 1.00 . B B . 226 GLN HA   1 1 
        8 17968 2 1 53 GLN HB2  H -14.406  -2.730 -23.614 1.00 . B B . 226 GLN HB2  1 1 
        8 17969 2 1 53 GLN HB3  H -16.083  -2.498 -23.139 1.00 . B B . 226 GLN HB3  1 1 
        8 17970 2 1 53 GLN HE21 H -16.663  -4.332 -24.009 1.00 . B B . 226 GLN HE21 1 1 
        8 17971 2 1 53 GLN HE22 H -16.239  -5.614 -25.087 1.00 . B B . 226 GLN HE22 1 1 
        8 17972 2 1 53 GLN HG2  H -16.741  -1.977 -25.335 1.00 . B B . 226 GLN HG2  1 1 
        8 17973 2 1 53 GLN HG3  H -15.074  -1.768 -25.868 1.00 . B B . 226 GLN HG3  1 1 
        8 17974 2 1 53 GLN N    N -16.046   0.189 -23.933 1.00 . B B . 226 GLN N    1 1 
        8 17975 2 1 53 GLN NE2  N -16.252  -4.669 -24.835 1.00 . B B . 226 GLN NE2  1 1 
        8 17976 2 1 53 GLN O    O -13.153  -0.871 -24.964 1.00 . B B . 226 GLN O    1 1 
        8 17977 2 1 53 GLN OE1  O -15.148  -4.122 -26.712 1.00 . B B . 226 GLN OE1  1 1 
        8 17978 2 1 54 LYS C    C -11.796   1.757 -25.257 1.00 . B B . 227 LYS C    1 1 
        8 17979 2 1 54 LYS CA   C -11.719   1.213 -23.833 1.00 . B B . 227 LYS CA   1 1 
        8 17980 2 1 54 LYS CB   C -10.683   0.088 -23.762 1.00 . B B . 227 LYS CB   1 1 
        8 17981 2 1 54 LYS CD   C  -8.722  -0.766 -22.446 1.00 . B B . 227 LYS CD   1 1 
        8 17982 2 1 54 LYS CE   C  -7.740  -0.400 -21.343 1.00 . B B . 227 LYS CE   1 1 
        8 17983 2 1 54 LYS CG   C  -9.430   0.463 -22.990 1.00 . B B . 227 LYS CG   1 1 
        8 17984 2 1 54 LYS H    H -13.454   1.161 -22.624 1.00 . B B . 227 LYS H    1 1 
        8 17985 2 1 54 LYS HA   H -11.417   2.011 -23.172 1.00 . B B . 227 LYS HA   1 1 
        8 17986 2 1 54 LYS HB2  H -11.133  -0.769 -23.283 1.00 . B B . 227 LYS HB2  1 1 
        8 17987 2 1 54 LYS HB3  H -10.395  -0.183 -24.767 1.00 . B B . 227 LYS HB3  1 1 
        8 17988 2 1 54 LYS HD2  H  -9.458  -1.447 -22.045 1.00 . B B . 227 LYS HD2  1 1 
        8 17989 2 1 54 LYS HD3  H  -8.183  -1.246 -23.250 1.00 . B B . 227 LYS HD3  1 1 
        8 17990 2 1 54 LYS HE2  H  -7.682   0.675 -21.271 1.00 . B B . 227 LYS HE2  1 1 
        8 17991 2 1 54 LYS HE3  H  -8.103  -0.803 -20.409 1.00 . B B . 227 LYS HE3  1 1 
        8 17992 2 1 54 LYS HG2  H  -8.756   0.991 -23.649 1.00 . B B . 227 LYS HG2  1 1 
        8 17993 2 1 54 LYS HG3  H  -9.704   1.105 -22.165 1.00 . B B . 227 LYS HG3  1 1 
        8 17994 2 1 54 LYS HZ1  H  -5.819  -0.253 -22.150 1.00 . B B . 227 LYS HZ1  1 1 
        8 17995 2 1 54 LYS HZ2  H  -6.447  -1.824 -22.156 1.00 . B B . 227 LYS HZ2  1 1 
        8 17996 2 1 54 LYS HZ3  H  -5.892  -1.140 -20.712 1.00 . B B . 227 LYS HZ3  1 1 
        8 17997 2 1 54 LYS N    N -13.021   0.730 -23.390 1.00 . B B . 227 LYS N    1 1 
        8 17998 2 1 54 LYS NZ   N  -6.379  -0.943 -21.609 1.00 . B B . 227 LYS NZ   1 1 
        8 17999 2 1 54 LYS O    O -12.838   1.677 -25.905 1.00 . B B . 227 LYS O    1 1 
        8 18000 2 1 55 GLN C    C  -9.198   3.241 -27.456 1.00 . B B . 228 GLN C    1 1 
        8 18001 2 1 55 GLN CA   C -10.629   2.866 -27.082 1.00 . B B . 228 GLN CA   1 1 
        8 18002 2 1 55 GLN CB   C -11.535   4.092 -27.188 1.00 . B B . 228 GLN CB   1 1 
        8 18003 2 1 55 GLN CD   C -11.866   6.540 -26.656 1.00 . B B . 228 GLN CD   1 1 
        8 18004 2 1 55 GLN CG   C -10.987   5.318 -26.474 1.00 . B B . 228 GLN CG   1 1 
        8 18005 2 1 55 GLN H    H  -9.886   2.343 -25.170 1.00 . B B . 228 GLN H    1 1 
        8 18006 2 1 55 GLN HA   H -10.980   2.109 -27.768 1.00 . B B . 228 GLN HA   1 1 
        8 18007 2 1 55 GLN HB2  H -11.667   4.339 -28.231 1.00 . B B . 228 GLN HB2  1 1 
        8 18008 2 1 55 GLN HB3  H -12.497   3.853 -26.759 1.00 . B B . 228 GLN HB3  1 1 
        8 18009 2 1 55 GLN HE21 H -10.881   7.033 -28.311 1.00 . B B . 228 GLN HE21 1 1 
        8 18010 2 1 55 GLN HE22 H -12.164   8.097 -27.855 1.00 . B B . 228 GLN HE22 1 1 
        8 18011 2 1 55 GLN HG2  H -10.912   5.101 -25.420 1.00 . B B . 228 GLN HG2  1 1 
        8 18012 2 1 55 GLN HG3  H -10.005   5.536 -26.867 1.00 . B B . 228 GLN HG3  1 1 
        8 18013 2 1 55 GLN N    N -10.686   2.309 -25.735 1.00 . B B . 228 GLN N    1 1 
        8 18014 2 1 55 GLN NE2  N -11.611   7.301 -27.714 1.00 . B B . 228 GLN NE2  1 1 
        8 18015 2 1 55 GLN O    O  -8.251   2.904 -26.744 1.00 . B B . 228 GLN O    1 1 
        8 18016 2 1 55 GLN OE1  O -12.763   6.797 -25.853 1.00 . B B . 228 GLN OE1  1 1 
        8 18017 2 1 56 TYR C    C  -7.859   5.358 -30.192 1.00 . B B . 229 TYR C    1 1 
        8 18018 2 1 56 TYR CA   C  -7.735   4.359 -29.045 1.00 . B B . 229 TYR CA   1 1 
        8 18019 2 1 56 TYR CB   C  -6.921   3.146 -29.497 1.00 . B B . 229 TYR CB   1 1 
        8 18020 2 1 56 TYR CD1  C  -4.727   3.600 -28.333 1.00 . B B . 229 TYR CD1  1 1 
        8 18021 2 1 56 TYR CD2  C  -4.720   3.406 -30.708 1.00 . B B . 229 TYR CD2  1 1 
        8 18022 2 1 56 TYR CE1  C  -3.364   3.824 -28.342 1.00 . B B . 229 TYR CE1  1 1 
        8 18023 2 1 56 TYR CE2  C  -3.356   3.628 -30.727 1.00 . B B . 229 TYR CE2  1 1 
        8 18024 2 1 56 TYR CG   C  -5.429   3.389 -29.513 1.00 . B B . 229 TYR CG   1 1 
        8 18025 2 1 56 TYR CZ   C  -2.683   3.836 -29.541 1.00 . B B . 229 TYR CZ   1 1 
        8 18026 2 1 56 TYR H    H  -9.843   4.178 -29.100 1.00 . B B . 229 TYR H    1 1 
        8 18027 2 1 56 TYR HA   H  -7.225   4.836 -28.222 1.00 . B B . 229 TYR HA   1 1 
        8 18028 2 1 56 TYR HB2  H  -7.114   2.321 -28.829 1.00 . B B . 229 TYR HB2  1 1 
        8 18029 2 1 56 TYR HB3  H  -7.222   2.871 -30.498 1.00 . B B . 229 TYR HB3  1 1 
        8 18030 2 1 56 TYR HD1  H  -5.264   3.589 -27.395 1.00 . B B . 229 TYR HD1  1 1 
        8 18031 2 1 56 TYR HD2  H  -5.250   3.242 -31.635 1.00 . B B . 229 TYR HD2  1 1 
        8 18032 2 1 56 TYR HE1  H  -2.837   3.987 -27.414 1.00 . B B . 229 TYR HE1  1 1 
        8 18033 2 1 56 TYR HE2  H  -2.822   3.638 -31.666 1.00 . B B . 229 TYR HE2  1 1 
        8 18034 2 1 56 TYR HH   H  -1.154   4.991 -29.696 1.00 . B B . 229 TYR HH   1 1 
        8 18035 2 1 56 TYR N    N  -9.050   3.940 -28.576 1.00 . B B . 229 TYR N    1 1 
        8 18036 2 1 56 TYR O    O  -8.702   5.206 -31.074 1.00 . B B . 229 TYR O    1 1 
        8 18037 2 1 56 TYR OH   O  -1.325   4.056 -29.555 1.00 . B B . 229 TYR OH   1 1 
        8 18038 2 1 57 GLY C    C  -7.088   8.799 -30.656 1.00 . B B . 230 GLY C    1 1 
        8 18039 2 1 57 GLY CA   C  -7.040   7.391 -31.214 1.00 . B B . 230 GLY CA   1 1 
        8 18040 2 1 57 GLY H    H  -6.358   6.452 -29.442 1.00 . B B . 230 GLY H    1 1 
        8 18041 2 1 57 GLY HA2  H  -6.156   7.287 -31.825 1.00 . B B . 230 GLY HA2  1 1 
        8 18042 2 1 57 GLY HA3  H  -7.912   7.230 -31.830 1.00 . B B . 230 GLY HA3  1 1 
        8 18043 2 1 57 GLY N    N  -7.010   6.381 -30.171 1.00 . B B . 230 GLY N    1 1 
        8 18044 2 1 57 GLY O    O  -8.138   9.265 -30.211 1.00 . B B . 230 GLY O    1 1 
        8 18045 2 1 58 THR C    C  -5.082  11.741 -31.117 1.00 . B B . 231 THR C    1 1 
        8 18046 2 1 58 THR CA   C  -5.863  10.844 -30.163 1.00 . B B . 231 THR CA   1 1 
        8 18047 2 1 58 THR CB   C  -5.193  10.883 -28.776 1.00 . B B . 231 THR CB   1 1 
        8 18048 2 1 58 THR CG2  C  -3.858  10.154 -28.799 1.00 . B B . 231 THR CG2  1 1 
        8 18049 2 1 58 THR H    H  -5.143   9.057 -31.039 1.00 . B B . 231 THR H    1 1 
        8 18050 2 1 58 THR HA   H  -6.868  11.226 -30.065 1.00 . B B . 231 THR HA   1 1 
        8 18051 2 1 58 THR HB   H  -5.842  10.392 -28.066 1.00 . B B . 231 THR HB   1 1 
        8 18052 2 1 58 THR HG1  H  -5.763  12.543 -27.878 1.00 . B B . 231 THR HG1  1 1 
        8 18053 2 1 58 THR HG21 H  -3.991   9.171 -29.225 1.00 . B B . 231 THR HG21 1 1 
        8 18054 2 1 58 THR HG22 H  -3.481  10.062 -27.791 1.00 . B B . 231 THR HG22 1 1 
        8 18055 2 1 58 THR HG23 H  -3.154  10.713 -29.396 1.00 . B B . 231 THR HG23 1 1 
        8 18056 2 1 58 THR N    N  -5.946   9.481 -30.674 1.00 . B B . 231 THR N    1 1 
        8 18057 2 1 58 THR O    O  -5.460  12.888 -31.356 1.00 . B B . 231 THR O    1 1 
        8 18058 2 1 58 THR OG1  O  -4.994  12.240 -28.367 1.00 . B B . 231 THR OG1  1 1 
        8 18059 2 1 59 THR C    C  -2.766  13.318 -32.003 1.00 . B B . 232 THR C    1 1 
        8 18060 2 1 59 THR CA   C  -3.156  11.965 -32.589 1.00 . B B . 232 THR CA   1 1 
        8 18061 2 1 59 THR CB   C  -3.873  12.189 -33.933 1.00 . B B . 232 THR CB   1 1 
        8 18062 2 1 59 THR CG2  C  -3.007  13.009 -34.878 1.00 . B B . 232 THR CG2  1 1 
        8 18063 2 1 59 THR H    H  -3.740  10.293 -31.431 1.00 . B B . 232 THR H    1 1 
        8 18064 2 1 59 THR HA   H  -2.260  11.391 -32.773 1.00 . B B . 232 THR HA   1 1 
        8 18065 2 1 59 THR HB   H  -4.790  12.728 -33.750 1.00 . B B . 232 THR HB   1 1 
        8 18066 2 1 59 THR HG1  H  -4.418  11.063 -35.459 1.00 . B B . 232 THR HG1  1 1 
        8 18067 2 1 59 THR HG21 H  -3.228  14.059 -34.749 1.00 . B B . 232 THR HG21 1 1 
        8 18068 2 1 59 THR HG22 H  -3.214  12.720 -35.898 1.00 . B B . 232 THR HG22 1 1 
        8 18069 2 1 59 THR HG23 H  -1.966  12.831 -34.657 1.00 . B B . 232 THR HG23 1 1 
        8 18070 2 1 59 THR N    N  -3.990  11.212 -31.661 1.00 . B B . 232 THR N    1 1 
        8 18071 2 1 59 THR O    O  -3.383  14.339 -32.308 1.00 . B B . 232 THR O    1 1 
        8 18072 2 1 59 THR OG1  O  -4.185  10.928 -34.538 1.00 . B B . 232 THR OG1  1 1 
        8 18073 2 1 60 LEU C    C   0.254  14.661 -30.639 1.00 . B B . 233 LEU C    1 1 
        8 18074 2 1 60 LEU CA   C  -1.263  14.546 -30.533 1.00 . B B . 233 LEU CA   1 1 
        8 18075 2 1 60 LEU CB   C  -1.688  14.588 -29.064 1.00 . B B . 233 LEU CB   1 1 
        8 18076 2 1 60 LEU CD1  C  -2.223  17.014 -28.733 1.00 . B B . 233 LEU CD1  1 1 
        8 18077 2 1 60 LEU CD2  C  -1.445  15.632 -26.798 1.00 . B B . 233 LEU CD2  1 1 
        8 18078 2 1 60 LEU CG   C  -1.331  15.862 -28.299 1.00 . B B . 233 LEU CG   1 1 
        8 18079 2 1 60 LEU H    H  -1.286  12.472 -30.957 1.00 . B B . 233 LEU H    1 1 
        8 18080 2 1 60 LEU HA   H  -1.713  15.379 -31.054 1.00 . B B . 233 LEU HA   1 1 
        8 18081 2 1 60 LEU HB2  H  -2.761  14.470 -29.027 1.00 . B B . 233 LEU HB2  1 1 
        8 18082 2 1 60 LEU HB3  H  -1.218  13.754 -28.561 1.00 . B B . 233 LEU HB3  1 1 
        8 18083 2 1 60 LEU HD11 H  -3.117  16.623 -29.193 1.00 . B B . 233 LEU HD11 1 1 
        8 18084 2 1 60 LEU HD12 H  -1.693  17.632 -29.443 1.00 . B B . 233 LEU HD12 1 1 
        8 18085 2 1 60 LEU HD13 H  -2.491  17.606 -27.870 1.00 . B B . 233 LEU HD13 1 1 
        8 18086 2 1 60 LEU HD21 H  -1.650  16.570 -26.305 1.00 . B B . 233 LEU HD21 1 1 
        8 18087 2 1 60 LEU HD22 H  -0.518  15.223 -26.425 1.00 . B B . 233 LEU HD22 1 1 
        8 18088 2 1 60 LEU HD23 H  -2.250  14.938 -26.602 1.00 . B B . 233 LEU HD23 1 1 
        8 18089 2 1 60 LEU HG   H  -0.307  16.131 -28.520 1.00 . B B . 233 LEU HG   1 1 
        8 18090 2 1 60 LEU N    N  -1.738  13.317 -31.162 1.00 . B B . 233 LEU N    1 1 
        8 18091 2 1 60 LEU O    O   0.980  13.715 -30.333 1.00 . B B . 233 LEU O    1 1 
        8 18092 2 1 61 GLN C    C   2.438  17.540 -31.481 1.00 . B B . 234 GLN C    1 1 
        8 18093 2 1 61 GLN CA   C   2.157  16.064 -31.216 1.00 . B B . 234 GLN CA   1 1 
        8 18094 2 1 61 GLN CB   C   2.725  15.212 -32.352 1.00 . B B . 234 GLN CB   1 1 
        8 18095 2 1 61 GLN CD   C   4.816  14.125 -33.262 1.00 . B B . 234 GLN CD   1 1 
        8 18096 2 1 61 GLN CG   C   4.069  14.581 -32.025 1.00 . B B . 234 GLN CG   1 1 
        8 18097 2 1 61 GLN H    H   0.096  16.541 -31.300 1.00 . B B . 234 GLN H    1 1 
        8 18098 2 1 61 GLN HA   H   2.634  15.780 -30.291 1.00 . B B . 234 GLN HA   1 1 
        8 18099 2 1 61 GLN HB2  H   2.026  14.421 -32.577 1.00 . B B . 234 GLN HB2  1 1 
        8 18100 2 1 61 GLN HB3  H   2.848  15.834 -33.225 1.00 . B B . 234 GLN HB3  1 1 
        8 18101 2 1 61 GLN HE21 H   4.560  12.222 -32.747 1.00 . B B . 234 GLN HE21 1 1 
        8 18102 2 1 61 GLN HE22 H   5.427  12.492 -34.216 1.00 . B B . 234 GLN HE22 1 1 
        8 18103 2 1 61 GLN HG2  H   4.676  15.306 -31.504 1.00 . B B . 234 GLN HG2  1 1 
        8 18104 2 1 61 GLN HG3  H   3.904  13.726 -31.385 1.00 . B B . 234 GLN HG3  1 1 
        8 18105 2 1 61 GLN N    N   0.725  15.826 -31.072 1.00 . B B . 234 GLN N    1 1 
        8 18106 2 1 61 GLN NE2  N   4.949  12.814 -33.425 1.00 . B B . 234 GLN NE2  1 1 
        8 18107 2 1 61 GLN O    O   1.800  18.160 -32.330 1.00 . B B . 234 GLN O    1 1 
        8 18108 2 1 61 GLN OE1  O   5.270  14.943 -34.063 1.00 . B B . 234 GLN OE1  1 1 
        8 18109 2 1 62 ASN C    C   5.281  19.663 -30.946 1.00 . B B . 235 ASN C    1 1 
        8 18110 2 1 62 ASN CA   C   3.764  19.498 -30.904 1.00 . B B . 235 ASN CA   1 1 
        8 18111 2 1 62 ASN CB   C   3.181  20.328 -29.759 1.00 . B B . 235 ASN CB   1 1 
        8 18112 2 1 62 ASN CG   C   1.733  20.706 -29.999 1.00 . B B . 235 ASN CG   1 1 
        8 18113 2 1 62 ASN H    H   3.873  17.547 -30.087 1.00 . B B . 235 ASN H    1 1 
        8 18114 2 1 62 ASN HA   H   3.350  19.847 -31.838 1.00 . B B . 235 ASN HA   1 1 
        8 18115 2 1 62 ASN HB2  H   3.238  19.757 -28.843 1.00 . B B . 235 ASN HB2  1 1 
        8 18116 2 1 62 ASN HB3  H   3.757  21.235 -29.649 1.00 . B B . 235 ASN HB3  1 1 
        8 18117 2 1 62 ASN HD21 H   2.071  22.540 -29.310 1.00 . B B . 235 ASN HD21 1 1 
        8 18118 2 1 62 ASN HD22 H   0.453  22.216 -29.822 1.00 . B B . 235 ASN HD22 1 1 
        8 18119 2 1 62 ASN N    N   3.399  18.094 -30.749 1.00 . B B . 235 ASN N    1 1 
        8 18120 2 1 62 ASN ND2  N   1.383  21.946 -29.678 1.00 . B B . 235 ASN ND2  1 1 
        8 18121 2 1 62 ASN O    O   5.855  19.965 -31.992 1.00 . B B . 235 ASN O    1 1 
        8 18122 2 1 62 ASN OD1  O   0.936  19.891 -30.466 1.00 . B B . 235 ASN OD1  1 1 
        8 18123 2 1 63 LEU C    C   7.832  20.970 -30.157 1.00 . B B . 236 LEU C    1 1 
        8 18124 2 1 63 LEU CA   C   7.375  19.587 -29.705 1.00 . B B . 236 LEU CA   1 1 
        8 18125 2 1 63 LEU CB   C   8.056  18.511 -30.552 1.00 . B B . 236 LEU CB   1 1 
        8 18126 2 1 63 LEU CD1  C   9.782  17.598 -28.981 1.00 . B B . 236 LEU CD1  1 1 
        8 18127 2 1 63 LEU CD2  C  10.181  17.528 -31.449 1.00 . B B . 236 LEU CD2  1 1 
        8 18128 2 1 63 LEU CG   C   9.551  18.309 -30.304 1.00 . B B . 236 LEU CG   1 1 
        8 18129 2 1 63 LEU H    H   5.412  19.223 -29.000 1.00 . B B . 236 LEU H    1 1 
        8 18130 2 1 63 LEU HA   H   7.652  19.450 -28.671 1.00 . B B . 236 LEU HA   1 1 
        8 18131 2 1 63 LEU HB2  H   7.559  17.573 -30.355 1.00 . B B . 236 LEU HB2  1 1 
        8 18132 2 1 63 LEU HB3  H   7.924  18.775 -31.591 1.00 . B B . 236 LEU HB3  1 1 
        8 18133 2 1 63 LEU HD11 H  10.017  18.325 -28.218 1.00 . B B . 236 LEU HD11 1 1 
        8 18134 2 1 63 LEU HD12 H  10.604  16.904 -29.083 1.00 . B B . 236 LEU HD12 1 1 
        8 18135 2 1 63 LEU HD13 H   8.889  17.058 -28.702 1.00 . B B . 236 LEU HD13 1 1 
        8 18136 2 1 63 LEU HD21 H   9.635  16.609 -31.601 1.00 . B B . 236 LEU HD21 1 1 
        8 18137 2 1 63 LEU HD22 H  11.209  17.301 -31.207 1.00 . B B . 236 LEU HD22 1 1 
        8 18138 2 1 63 LEU HD23 H  10.146  18.122 -32.351 1.00 . B B . 236 LEU HD23 1 1 
        8 18139 2 1 63 LEU HG   H  10.034  19.275 -30.252 1.00 . B B . 236 LEU HG   1 1 
        8 18140 2 1 63 LEU N    N   5.924  19.462 -29.801 1.00 . B B . 236 LEU N    1 1 
        8 18141 2 1 63 LEU O    O   8.234  21.158 -31.306 1.00 . B B . 236 LEU O    1 1 
        8 18142 2 1 64 ALA C    C   8.876  23.944 -28.354 1.00 . B B . 237 ALA C    1 1 
        8 18143 2 1 64 ALA CA   C   8.181  23.301 -29.550 1.00 . B B . 237 ALA CA   1 1 
        8 18144 2 1 64 ALA CB   C   6.979  24.133 -29.974 1.00 . B B . 237 ALA CB   1 1 
        8 18145 2 1 64 ALA H    H   7.440  21.725 -28.349 1.00 . B B . 237 ALA H    1 1 
        8 18146 2 1 64 ALA HA   H   8.873  23.264 -30.379 1.00 . B B . 237 ALA HA   1 1 
        8 18147 2 1 64 ALA HB1  H   6.337  23.539 -30.607 1.00 . B B . 237 ALA HB1  1 1 
        8 18148 2 1 64 ALA HB2  H   6.432  24.446 -29.096 1.00 . B B . 237 ALA HB2  1 1 
        8 18149 2 1 64 ALA HB3  H   7.317  25.002 -30.517 1.00 . B B . 237 ALA HB3  1 1 
        8 18150 2 1 64 ALA N    N   7.769  21.936 -29.246 1.00 . B B . 237 ALA N    1 1 
        8 18151 2 1 64 ALA O    O   8.482  23.733 -27.206 1.00 . B B . 237 ALA O    1 1 
        8 18152 2 1 65 LYS C    C  11.663  26.389 -28.169 1.00 . B B . 238 LYS C    1 1 
        8 18153 2 1 65 LYS CA   C  10.663  25.402 -27.576 1.00 . B B . 238 LYS CA   1 1 
        8 18154 2 1 65 LYS CB   C  11.395  24.377 -26.708 1.00 . B B . 238 LYS CB   1 1 
        8 18155 2 1 65 LYS CD   C  10.837  22.966 -24.706 1.00 . B B . 238 LYS CD   1 1 
        8 18156 2 1 65 LYS CE   C  12.155  22.498 -24.106 1.00 . B B . 238 LYS CE   1 1 
        8 18157 2 1 65 LYS CG   C  10.947  24.378 -25.257 1.00 . B B . 238 LYS CG   1 1 
        8 18158 2 1 65 LYS H    H  10.179  24.857 -29.564 1.00 . B B . 238 LYS H    1 1 
        8 18159 2 1 65 LYS HA   H   9.960  25.944 -26.964 1.00 . B B . 238 LYS HA   1 1 
        8 18160 2 1 65 LYS HB2  H  11.227  23.391 -27.115 1.00 . B B . 238 LYS HB2  1 1 
        8 18161 2 1 65 LYS HB3  H  12.455  24.591 -26.735 1.00 . B B . 238 LYS HB3  1 1 
        8 18162 2 1 65 LYS HD2  H  10.078  22.946 -23.939 1.00 . B B . 238 LYS HD2  1 1 
        8 18163 2 1 65 LYS HD3  H  10.559  22.297 -25.508 1.00 . B B . 238 LYS HD3  1 1 
        8 18164 2 1 65 LYS HE2  H  12.555  21.708 -24.722 1.00 . B B . 238 LYS HE2  1 1 
        8 18165 2 1 65 LYS HE3  H  12.844  23.330 -24.094 1.00 . B B . 238 LYS HE3  1 1 
        8 18166 2 1 65 LYS HG2  H  11.664  24.928 -24.668 1.00 . B B . 238 LYS HG2  1 1 
        8 18167 2 1 65 LYS HG3  H   9.980  24.857 -25.190 1.00 . B B . 238 LYS HG3  1 1 
        8 18168 2 1 65 LYS HZ1  H  11.678  20.996 -22.736 1.00 . B B . 238 LYS HZ1  1 1 
        8 18169 2 1 65 LYS HZ2  H  11.265  22.552 -22.218 1.00 . B B . 238 LYS HZ2  1 1 
        8 18170 2 1 65 LYS HZ3  H  12.881  22.056 -22.199 1.00 . B B . 238 LYS HZ3  1 1 
        8 18171 2 1 65 LYS N    N   9.913  24.728 -28.629 1.00 . B B . 238 LYS N    1 1 
        8 18172 2 1 65 LYS NZ   N  11.982  21.990 -22.718 1.00 . B B . 238 LYS NZ   1 1 
        8 18173 2 1 65 LYS O    O  12.561  26.003 -28.916 1.00 . B B . 238 LYS O    1 1 
        8 18174 2 1 66 GLN C    C  12.045  30.058 -27.714 1.00 . B B . 239 GLN C    1 1 
        8 18175 2 1 66 GLN CA   C  12.392  28.706 -28.329 1.00 . B B . 239 GLN CA   1 1 
        8 18176 2 1 66 GLN CB   C  12.309  28.790 -29.854 1.00 . B B . 239 GLN CB   1 1 
        8 18177 2 1 66 GLN CD   C  13.470  28.310 -32.045 1.00 . B B . 239 GLN CD   1 1 
        8 18178 2 1 66 GLN CG   C  13.629  28.506 -30.551 1.00 . B B . 239 GLN CG   1 1 
        8 18179 2 1 66 GLN H    H  10.765  27.910 -27.231 1.00 . B B . 239 GLN H    1 1 
        8 18180 2 1 66 GLN HA   H  13.399  28.443 -28.046 1.00 . B B . 239 GLN HA   1 1 
        8 18181 2 1 66 GLN HB2  H  11.581  28.074 -30.203 1.00 . B B . 239 GLN HB2  1 1 
        8 18182 2 1 66 GLN HB3  H  11.988  29.783 -30.131 1.00 . B B . 239 GLN HB3  1 1 
        8 18183 2 1 66 GLN HE21 H  13.570  30.273 -32.338 1.00 . B B . 239 GLN HE21 1 1 
        8 18184 2 1 66 GLN HE22 H  13.368  29.311 -33.759 1.00 . B B . 239 GLN HE22 1 1 
        8 18185 2 1 66 GLN HG2  H  14.297  29.337 -30.382 1.00 . B B . 239 GLN HG2  1 1 
        8 18186 2 1 66 GLN HG3  H  14.058  27.609 -30.128 1.00 . B B . 239 GLN HG3  1 1 
        8 18187 2 1 66 GLN N    N  11.501  27.664 -27.831 1.00 . B B . 239 GLN N    1 1 
        8 18188 2 1 66 GLN NE2  N  13.468  29.408 -32.791 1.00 . B B . 239 GLN NE2  1 1 
        8 18189 2 1 66 GLN O    O  10.883  30.337 -27.419 1.00 . B B . 239 GLN O    1 1 
        8 18190 2 1 66 GLN OE1  O  13.349  27.181 -32.526 1.00 . B B . 239 GLN OE1  1 1 
        8 18191 2 1 67 ASN C    C  14.131  33.056 -27.058 1.00 . B B . 240 ASN C    1 1 
        8 18192 2 1 67 ASN CA   C  12.863  32.217 -26.941 1.00 . B B . 240 ASN CA   1 1 
        8 18193 2 1 67 ASN CB   C  12.450  32.096 -25.473 1.00 . B B . 240 ASN CB   1 1 
        8 18194 2 1 67 ASN CG   C  13.259  31.050 -24.730 1.00 . B B . 240 ASN CG   1 1 
        8 18195 2 1 67 ASN H    H  13.964  30.614 -27.777 1.00 . B B . 240 ASN H    1 1 
        8 18196 2 1 67 ASN HA   H  12.071  32.704 -27.490 1.00 . B B . 240 ASN HA   1 1 
        8 18197 2 1 67 ASN HB2  H  12.595  33.048 -24.985 1.00 . B B . 240 ASN HB2  1 1 
        8 18198 2 1 67 ASN HB3  H  11.407  31.823 -25.420 1.00 . B B . 240 ASN HB3  1 1 
        8 18199 2 1 67 ASN HD21 H  11.656  29.884 -24.574 1.00 . B B . 240 ASN HD21 1 1 
        8 18200 2 1 67 ASN HD22 H  13.108  29.264 -23.870 1.00 . B B . 240 ASN HD22 1 1 
        8 18201 2 1 67 ASN N    N  13.060  30.893 -27.523 1.00 . B B . 240 ASN N    1 1 
        8 18202 2 1 67 ASN ND2  N  12.609  29.955 -24.354 1.00 . B B . 240 ASN ND2  1 1 
        8 18203 2 1 67 ASN O    O  15.227  32.523 -27.237 1.00 . B B . 240 ASN O    1 1 
        8 18204 2 1 67 ASN OD1  O  14.455  31.225 -24.497 1.00 . B B . 240 ASN OD1  1 1 
        8 18205 2 1 68 ARG C    C  15.191  36.176 -25.809 1.00 . B B . 241 ARG C    1 1 
        8 18206 2 1 68 ARG CA   C  15.108  35.286 -27.044 1.00 . B B . 241 ARG CA   1 1 
        8 18207 2 1 68 ARG CB   C  14.992  36.149 -28.302 1.00 . B B . 241 ARG CB   1 1 
        8 18208 2 1 68 ARG CD   C  16.420  36.669 -30.304 1.00 . B B . 241 ARG CD   1 1 
        8 18209 2 1 68 ARG CG   C  16.322  36.702 -28.787 1.00 . B B . 241 ARG CG   1 1 
        8 18210 2 1 68 ARG CZ   C  18.657  35.762 -30.765 1.00 . B B . 241 ARG CZ   1 1 
        8 18211 2 1 68 ARG H    H  13.077  34.737 -26.808 1.00 . B B . 241 ARG H    1 1 
        8 18212 2 1 68 ARG HA   H  16.008  34.692 -27.108 1.00 . B B . 241 ARG HA   1 1 
        8 18213 2 1 68 ARG HB2  H  14.564  35.554 -29.095 1.00 . B B . 241 ARG HB2  1 1 
        8 18214 2 1 68 ARG HB3  H  14.336  36.981 -28.093 1.00 . B B . 241 ARG HB3  1 1 
        8 18215 2 1 68 ARG HD2  H  16.004  35.737 -30.658 1.00 . B B . 241 ARG HD2  1 1 
        8 18216 2 1 68 ARG HD3  H  15.849  37.492 -30.706 1.00 . B B . 241 ARG HD3  1 1 
        8 18217 2 1 68 ARG HE   H  18.104  37.649 -31.092 1.00 . B B . 241 ARG HE   1 1 
        8 18218 2 1 68 ARG HG2  H  16.420  37.724 -28.453 1.00 . B B . 241 ARG HG2  1 1 
        8 18219 2 1 68 ARG HG3  H  17.122  36.107 -28.370 1.00 . B B . 241 ARG HG3  1 1 
        8 18220 2 1 68 ARG HH11 H  17.343  34.432 -30.001 1.00 . B B . 241 ARG HH11 1 1 
        8 18221 2 1 68 ARG HH12 H  18.924  33.806 -30.330 1.00 . B B . 241 ARG HH12 1 1 
        8 18222 2 1 68 ARG HH21 H  20.189  36.836 -31.531 1.00 . B B . 241 ARG HH21 1 1 
        8 18223 2 1 68 ARG HH22 H  20.543  35.174 -31.201 1.00 . B B . 241 ARG HH22 1 1 
        8 18224 2 1 68 ARG N    N  13.975  34.372 -26.952 1.00 . B B . 241 ARG N    1 1 
        8 18225 2 1 68 ARG NE   N  17.801  36.777 -30.766 1.00 . B B . 241 ARG NE   1 1 
        8 18226 2 1 68 ARG NH1  N  18.277  34.568 -30.329 1.00 . B B . 241 ARG NH1  1 1 
        8 18227 2 1 68 ARG NH2  N  19.898  35.938 -31.201 1.00 . B B . 241 ARG NH2  1 1 
        8 18228 2 1 68 ARG O    O  14.247  36.251 -25.021 1.00 . B B . 241 ARG O    1 1 
        8 18229 2 1 69 ILE C    C  17.868  38.459 -24.608 1.00 . B B . 242 ILE C    1 1 
        8 18230 2 1 69 ILE CA   C  16.530  37.736 -24.507 1.00 . B B . 242 ILE CA   1 1 
        8 18231 2 1 69 ILE CB   C  16.476  36.963 -23.176 1.00 . B B . 242 ILE CB   1 1 
        8 18232 2 1 69 ILE CD1  C  15.851  37.596 -20.791 1.00 . B B . 242 ILE CD1  1 1 
        8 18233 2 1 69 ILE CG1  C  16.704  37.914 -21.999 1.00 . B B . 242 ILE CG1  1 1 
        8 18234 2 1 69 ILE CG2  C  17.509  35.845 -23.170 1.00 . B B . 242 ILE CG2  1 1 
        8 18235 2 1 69 ILE H    H  17.040  36.749 -26.307 1.00 . B B . 242 ILE H    1 1 
        8 18236 2 1 69 ILE HA   H  15.736  38.467 -24.507 1.00 . B B . 242 ILE HA   1 1 
        8 18237 2 1 69 ILE HB   H  15.498  36.515 -23.084 1.00 . B B . 242 ILE HB   1 1 
        8 18238 2 1 69 ILE HD11 H  15.078  36.894 -21.071 1.00 . B B . 242 ILE HD11 1 1 
        8 18239 2 1 69 ILE HD12 H  16.467  37.162 -20.018 1.00 . B B . 242 ILE HD12 1 1 
        8 18240 2 1 69 ILE HD13 H  15.395  38.503 -20.423 1.00 . B B . 242 ILE HD13 1 1 
        8 18241 2 1 69 ILE HG12 H  17.739  37.860 -21.697 1.00 . B B . 242 ILE HG12 1 1 
        8 18242 2 1 69 ILE HG13 H  16.477  38.922 -22.311 1.00 . B B . 242 ILE HG13 1 1 
        8 18243 2 1 69 ILE HG21 H  17.477  35.321 -24.112 1.00 . B B . 242 ILE HG21 1 1 
        8 18244 2 1 69 ILE HG22 H  18.493  36.266 -23.026 1.00 . B B . 242 ILE HG22 1 1 
        8 18245 2 1 69 ILE HG23 H  17.291  35.157 -22.367 1.00 . B B . 242 ILE HG23 1 1 
        8 18246 2 1 69 ILE N    N  16.324  36.850 -25.646 1.00 . B B . 242 ILE N    1 1 
        8 18247 2 1 69 ILE O    O  17.985  39.623 -24.223 1.00 . B B . 242 ILE O    1 1 
        8 18248 2 1 70 ILE C    C  20.992  37.621 -26.370 1.00 . B B . 243 ILE C    1 1 
        8 18249 2 1 70 ILE CA   C  20.202  38.342 -25.281 1.00 . B B . 243 ILE CA   1 1 
        8 18250 2 1 70 ILE CB   C  20.997  38.286 -23.964 1.00 . B B . 243 ILE CB   1 1 
        8 18251 2 1 70 ILE CD1  C  22.068  40.589 -24.116 1.00 . B B . 243 ILE CD1  1 1 
        8 18252 2 1 70 ILE CG1  C  22.290  39.094 -24.088 1.00 . B B . 243 ILE CG1  1 1 
        8 18253 2 1 70 ILE CG2  C  21.301  36.842 -23.590 1.00 . B B . 243 ILE CG2  1 1 
        8 18254 2 1 70 ILE H    H  18.717  36.841 -25.416 1.00 . B B . 243 ILE H    1 1 
        8 18255 2 1 70 ILE HA   H  20.084  39.378 -25.564 1.00 . B B . 243 ILE HA   1 1 
        8 18256 2 1 70 ILE HB   H  20.387  38.713 -23.183 1.00 . B B . 243 ILE HB   1 1 
        8 18257 2 1 70 ILE HD11 H  22.092  40.976 -23.107 1.00 . B B . 243 ILE HD11 1 1 
        8 18258 2 1 70 ILE HD12 H  22.846  41.059 -24.699 1.00 . B B . 243 ILE HD12 1 1 
        8 18259 2 1 70 ILE HD13 H  21.106  40.803 -24.559 1.00 . B B . 243 ILE HD13 1 1 
        8 18260 2 1 70 ILE HG12 H  22.929  38.870 -23.247 1.00 . B B . 243 ILE HG12 1 1 
        8 18261 2 1 70 ILE HG13 H  22.794  38.815 -25.002 1.00 . B B . 243 ILE HG13 1 1 
        8 18262 2 1 70 ILE HG21 H  22.209  36.526 -24.084 1.00 . B B . 243 ILE HG21 1 1 
        8 18263 2 1 70 ILE HG22 H  21.430  36.768 -22.521 1.00 . B B . 243 ILE HG22 1 1 
        8 18264 2 1 70 ILE HG23 H  20.484  36.209 -23.900 1.00 . B B . 243 ILE HG23 1 1 
        8 18265 2 1 70 ILE N    N  18.873  37.764 -25.127 1.00 . B B . 243 ILE N    1 1 
        8 18266 2 1 70 ILE O    O  20.952  36.395 -26.473 1.00 . B B . 243 ILE O    1 1 
        8 18267 2 1 71 LYS C    C  23.600  36.909 -27.705 1.00 . B B . 244 LYS C    1 1 
        8 18268 2 1 71 LYS CA   C  22.515  37.829 -28.257 1.00 . B B . 244 LYS CA   1 1 
        8 18269 2 1 71 LYS CB   C  23.152  38.948 -29.084 1.00 . B B . 244 LYS CB   1 1 
        8 18270 2 1 71 LYS CD   C  24.778  39.168 -30.986 1.00 . B B . 244 LYS CD   1 1 
        8 18271 2 1 71 LYS CE   C  24.547  40.101 -32.165 1.00 . B B . 244 LYS CE   1 1 
        8 18272 2 1 71 LYS CG   C  23.478  38.541 -30.510 1.00 . B B . 244 LYS CG   1 1 
        8 18273 2 1 71 LYS H    H  21.704  39.363 -27.045 1.00 . B B . 244 LYS H    1 1 
        8 18274 2 1 71 LYS HA   H  21.860  37.252 -28.892 1.00 . B B . 244 LYS HA   1 1 
        8 18275 2 1 71 LYS HB2  H  22.472  39.786 -29.117 1.00 . B B . 244 LYS HB2  1 1 
        8 18276 2 1 71 LYS HB3  H  24.069  39.258 -28.602 1.00 . B B . 244 LYS HB3  1 1 
        8 18277 2 1 71 LYS HD2  H  25.214  39.732 -30.175 1.00 . B B . 244 LYS HD2  1 1 
        8 18278 2 1 71 LYS HD3  H  25.458  38.383 -31.287 1.00 . B B . 244 LYS HD3  1 1 
        8 18279 2 1 71 LYS HE2  H  24.406  39.507 -33.055 1.00 . B B . 244 LYS HE2  1 1 
        8 18280 2 1 71 LYS HE3  H  23.658  40.685 -31.976 1.00 . B B . 244 LYS HE3  1 1 
        8 18281 2 1 71 LYS HG2  H  23.573  37.466 -30.555 1.00 . B B . 244 LYS HG2  1 1 
        8 18282 2 1 71 LYS HG3  H  22.676  38.861 -31.159 1.00 . B B . 244 LYS HG3  1 1 
        8 18283 2 1 71 LYS HZ1  H  26.592  40.497 -32.325 1.00 . B B . 244 LYS HZ1  1 1 
        8 18284 2 1 71 LYS HZ2  H  25.700  41.763 -31.645 1.00 . B B . 244 LYS HZ2  1 1 
        8 18285 2 1 71 LYS HZ3  H  25.626  41.475 -33.309 1.00 . B B . 244 LYS HZ3  1 1 
        8 18286 2 1 71 LYS N    N  21.712  38.392 -27.178 1.00 . B B . 244 LYS N    1 1 
        8 18287 2 1 71 LYS NZ   N  25.697  41.023 -32.376 1.00 . B B . 244 LYS NZ   1 1 
        8 18288 2 1 71 LYS O    O  24.079  37.099 -26.587 1.00 . B B . 244 LYS O    1 1 
        9 18289 1 1  1 GLU C    C  -2.128  -3.433   1.502 1.00 . A A .   2 GLU C    1 1 
        9 18290 1 1  1 GLU CA   C  -2.492  -2.203   2.328 1.00 . A A .   2 GLU CA   1 1 
        9 18291 1 1  1 GLU CB   C  -1.250  -1.668   3.044 1.00 . A A .   2 GLU CB   1 1 
        9 18292 1 1  1 GLU CD   C  -1.322  -0.248   5.132 1.00 . A A .   2 GLU CD   1 1 
        9 18293 1 1  1 GLU CG   C  -1.432  -0.273   3.620 1.00 . A A .   2 GLU CG   1 1 
        9 18294 1 1  1 GLU H1   H  -3.912  -3.422   3.316 1.00 . A A .   2 GLU H1   1 1 
        9 18295 1 1  1 GLU HA   H  -2.871  -1.439   1.665 1.00 . A A .   2 GLU HA   1 1 
        9 18296 1 1  1 GLU HB2  H  -0.997  -2.339   3.851 1.00 . A A .   2 GLU HB2  1 1 
        9 18297 1 1  1 GLU HB3  H  -0.430  -1.640   2.342 1.00 . A A .   2 GLU HB3  1 1 
        9 18298 1 1  1 GLU HG2  H  -0.673   0.375   3.208 1.00 . A A .   2 GLU HG2  1 1 
        9 18299 1 1  1 GLU HG3  H  -2.408   0.094   3.338 1.00 . A A .   2 GLU HG3  1 1 
        9 18300 1 1  1 GLU N    N  -3.539  -2.516   3.294 1.00 . A A .   2 GLU N    1 1 
        9 18301 1 1  1 GLU O    O  -1.060  -4.021   1.681 1.00 . A A .   2 GLU O    1 1 
        9 18302 1 1  1 GLU OE1  O  -0.196  -0.401   5.648 1.00 . A A .   2 GLU OE1  1 1 
        9 18303 1 1  1 GLU OE2  O  -2.364  -0.076   5.799 1.00 . A A .   2 GLU OE2  1 1 
        9 18304 1 1  2 THR C    C  -3.652  -4.910  -1.514 1.00 . A A .   3 THR C    1 1 
        9 18305 1 1  2 THR CA   C  -2.796  -4.978  -0.256 1.00 . A A .   3 THR CA   1 1 
        9 18306 1 1  2 THR CB   C  -3.103  -6.291   0.490 1.00 . A A .   3 THR CB   1 1 
        9 18307 1 1  2 THR CG2  C  -4.574  -6.365   0.870 1.00 . A A .   3 THR CG2  1 1 
        9 18308 1 1  2 THR H    H  -3.852  -3.308   0.501 1.00 . A A .   3 THR H    1 1 
        9 18309 1 1  2 THR HA   H  -1.753  -4.986  -0.540 1.00 . A A .   3 THR HA   1 1 
        9 18310 1 1  2 THR HB   H  -2.510  -6.321   1.394 1.00 . A A .   3 THR HB   1 1 
        9 18311 1 1  2 THR HG1  H  -1.914  -7.250  -0.757 1.00 . A A .   3 THR HG1  1 1 
        9 18312 1 1  2 THR HG21 H  -4.872  -5.440   1.341 1.00 . A A .   3 THR HG21 1 1 
        9 18313 1 1  2 THR HG22 H  -4.727  -7.185   1.557 1.00 . A A .   3 THR HG22 1 1 
        9 18314 1 1  2 THR HG23 H  -5.167  -6.524  -0.017 1.00 . A A .   3 THR HG23 1 1 
        9 18315 1 1  2 THR N    N  -3.022  -3.817   0.597 1.00 . A A .   3 THR N    1 1 
        9 18316 1 1  2 THR O    O  -4.014  -5.938  -2.088 1.00 . A A .   3 THR O    1 1 
        9 18317 1 1  2 THR OG1  O  -2.760  -7.412  -0.331 1.00 . A A .   3 THR OG1  1 1 
        9 18318 1 1  3 LYS C    C  -4.265  -4.333  -4.297 1.00 . A A .   4 LYS C    1 1 
        9 18319 1 1  3 LYS CA   C  -4.784  -3.490  -3.136 1.00 . A A .   4 LYS CA   1 1 
        9 18320 1 1  3 LYS CB   C  -4.789  -2.010  -3.529 1.00 . A A .   4 LYS CB   1 1 
        9 18321 1 1  3 LYS CD   C  -2.973  -0.559  -4.480 1.00 . A A .   4 LYS CD   1 1 
        9 18322 1 1  3 LYS CE   C  -1.464  -0.677  -4.627 1.00 . A A .   4 LYS CE   1 1 
        9 18323 1 1  3 LYS CG   C  -3.473  -1.304  -3.254 1.00 . A A .   4 LYS CG   1 1 
        9 18324 1 1  3 LYS H    H  -3.652  -2.912  -1.442 1.00 . A A .   4 LYS H    1 1 
        9 18325 1 1  3 LYS HA   H  -5.793  -3.796  -2.907 1.00 . A A .   4 LYS HA   1 1 
        9 18326 1 1  3 LYS HB2  H  -5.002  -1.932  -4.585 1.00 . A A .   4 LYS HB2  1 1 
        9 18327 1 1  3 LYS HB3  H  -5.567  -1.506  -2.974 1.00 . A A .   4 LYS HB3  1 1 
        9 18328 1 1  3 LYS HD2  H  -3.443  -0.974  -5.359 1.00 . A A .   4 LYS HD2  1 1 
        9 18329 1 1  3 LYS HD3  H  -3.237   0.486  -4.388 1.00 . A A .   4 LYS HD3  1 1 
        9 18330 1 1  3 LYS HE2  H  -1.145  -1.613  -4.194 1.00 . A A .   4 LYS HE2  1 1 
        9 18331 1 1  3 LYS HE3  H  -1.216  -0.664  -5.679 1.00 . A A .   4 LYS HE3  1 1 
        9 18332 1 1  3 LYS HG2  H  -3.615  -0.597  -2.450 1.00 . A A .   4 LYS HG2  1 1 
        9 18333 1 1  3 LYS HG3  H  -2.734  -2.038  -2.964 1.00 . A A .   4 LYS HG3  1 1 
        9 18334 1 1  3 LYS HZ1  H  -1.390   1.250  -3.825 1.00 . A A .   4 LYS HZ1  1 1 
        9 18335 1 1  3 LYS HZ2  H   0.067   0.740  -4.516 1.00 . A A .   4 LYS HZ2  1 1 
        9 18336 1 1  3 LYS HZ3  H  -0.414   0.133  -3.013 1.00 . A A .   4 LYS HZ3  1 1 
        9 18337 1 1  3 LYS N    N  -3.972  -3.693  -1.943 1.00 . A A .   4 LYS N    1 1 
        9 18338 1 1  3 LYS NZ   N  -0.751   0.440  -3.947 1.00 . A A .   4 LYS NZ   1 1 
        9 18339 1 1  3 LYS O    O  -4.972  -5.199  -4.813 1.00 . A A .   4 LYS O    1 1 
        9 18340 1 1  4 TYR C    C  -0.896  -4.845  -5.656 1.00 . A A .   5 TYR C    1 1 
        9 18341 1 1  4 TYR CA   C  -2.414  -4.810  -5.802 1.00 . A A .   5 TYR CA   1 1 
        9 18342 1 1  4 TYR CB   C  -2.794  -4.175  -7.142 1.00 . A A .   5 TYR CB   1 1 
        9 18343 1 1  4 TYR CD1  C  -4.997  -5.168  -7.872 1.00 . A A .   5 TYR CD1  1 1 
        9 18344 1 1  4 TYR CD2  C  -4.984  -2.920  -7.078 1.00 . A A .   5 TYR CD2  1 1 
        9 18345 1 1  4 TYR CE1  C  -6.361  -5.091  -8.081 1.00 . A A .   5 TYR CE1  1 1 
        9 18346 1 1  4 TYR CE2  C  -6.347  -2.835  -7.284 1.00 . A A .   5 TYR CE2  1 1 
        9 18347 1 1  4 TYR CG   C  -4.286  -4.086  -7.367 1.00 . A A .   5 TYR CG   1 1 
        9 18348 1 1  4 TYR CZ   C  -7.031  -3.923  -7.784 1.00 . A A .   5 TYR CZ   1 1 
        9 18349 1 1  4 TYR H    H  -2.512  -3.373  -4.252 1.00 . A A .   5 TYR H    1 1 
        9 18350 1 1  4 TYR HA   H  -2.790  -5.822  -5.775 1.00 . A A .   5 TYR HA   1 1 
        9 18351 1 1  4 TYR HB2  H  -2.392  -3.174  -7.184 1.00 . A A .   5 TYR HB2  1 1 
        9 18352 1 1  4 TYR HB3  H  -2.371  -4.763  -7.943 1.00 . A A .   5 TYR HB3  1 1 
        9 18353 1 1  4 TYR HD1  H  -4.470  -6.082  -8.102 1.00 . A A .   5 TYR HD1  1 1 
        9 18354 1 1  4 TYR HD2  H  -4.445  -2.070  -6.687 1.00 . A A .   5 TYR HD2  1 1 
        9 18355 1 1  4 TYR HE1  H  -6.897  -5.943  -8.472 1.00 . A A .   5 TYR HE1  1 1 
        9 18356 1 1  4 TYR HE2  H  -6.872  -1.919  -7.052 1.00 . A A .   5 TYR HE2  1 1 
        9 18357 1 1  4 TYR HH   H  -8.564  -3.278  -8.749 1.00 . A A .   5 TYR HH   1 1 
        9 18358 1 1  4 TYR N    N  -3.026  -4.075  -4.702 1.00 . A A .   5 TYR N    1 1 
        9 18359 1 1  4 TYR O    O  -0.316  -5.885  -5.343 1.00 . A A .   5 TYR O    1 1 
        9 18360 1 1  4 TYR OH   O  -8.390  -3.841  -7.991 1.00 . A A .   5 TYR OH   1 1 
        9 18361 1 1  5 GLU C    C   1.662  -2.178  -6.073 1.00 . A A .   6 GLU C    1 1 
        9 18362 1 1  5 GLU CA   C   1.192  -3.600  -5.776 1.00 . A A .   6 GLU CA   1 1 
        9 18363 1 1  5 GLU CB   C   1.865  -4.582  -6.737 1.00 . A A .   6 GLU CB   1 1 
        9 18364 1 1  5 GLU CD   C   2.445  -7.037  -6.867 1.00 . A A .   6 GLU CD   1 1 
        9 18365 1 1  5 GLU CG   C   2.512  -5.768  -6.041 1.00 . A A .   6 GLU CG   1 1 
        9 18366 1 1  5 GLU H    H  -0.777  -2.906  -6.129 1.00 . A A .   6 GLU H    1 1 
        9 18367 1 1  5 GLU HA   H   1.469  -3.854  -4.764 1.00 . A A .   6 GLU HA   1 1 
        9 18368 1 1  5 GLU HB2  H   1.125  -4.956  -7.428 1.00 . A A .   6 GLU HB2  1 1 
        9 18369 1 1  5 GLU HB3  H   2.629  -4.056  -7.292 1.00 . A A .   6 GLU HB3  1 1 
        9 18370 1 1  5 GLU HG2  H   3.548  -5.535  -5.850 1.00 . A A .   6 GLU HG2  1 1 
        9 18371 1 1  5 GLU HG3  H   2.005  -5.939  -5.103 1.00 . A A .   6 GLU HG3  1 1 
        9 18372 1 1  5 GLU N    N  -0.259  -3.701  -5.883 1.00 . A A .   6 GLU N    1 1 
        9 18373 1 1  5 GLU O    O   2.031  -1.432  -5.164 1.00 . A A .   6 GLU O    1 1 
        9 18374 1 1  5 GLU OE1  O   2.899  -7.011  -8.031 1.00 . A A .   6 GLU OE1  1 1 
        9 18375 1 1  5 GLU OE2  O   1.938  -8.055  -6.352 1.00 . A A .   6 GLU OE2  1 1 
        9 18376 1 1  6 LEU C    C   3.431  -0.130  -7.172 1.00 . A A .   7 LEU C    1 1 
        9 18377 1 1  6 LEU CA   C   2.070  -0.478  -7.766 1.00 . A A .   7 LEU CA   1 1 
        9 18378 1 1  6 LEU CB   C   1.034   0.565  -7.344 1.00 . A A .   7 LEU CB   1 1 
        9 18379 1 1  6 LEU CD1  C  -1.340   1.368  -7.289 1.00 . A A .   7 LEU CD1  1 1 
        9 18380 1 1  6 LEU CD2  C  -0.324   0.624  -9.450 1.00 . A A .   7 LEU CD2  1 1 
        9 18381 1 1  6 LEU CG   C  -0.363   0.404  -7.944 1.00 . A A .   7 LEU CG   1 1 
        9 18382 1 1  6 LEU H    H   1.341  -2.448  -8.027 1.00 . A A .   7 LEU H    1 1 
        9 18383 1 1  6 LEU HA   H   2.151  -0.479  -8.842 1.00 . A A .   7 LEU HA   1 1 
        9 18384 1 1  6 LEU HB2  H   0.939   0.519  -6.269 1.00 . A A .   7 LEU HB2  1 1 
        9 18385 1 1  6 LEU HB3  H   1.409   1.537  -7.630 1.00 . A A .   7 LEU HB3  1 1 
        9 18386 1 1  6 LEU HD11 H  -1.193   2.359  -7.691 1.00 . A A .   7 LEU HD11 1 1 
        9 18387 1 1  6 LEU HD12 H  -1.169   1.383  -6.222 1.00 . A A .   7 LEU HD12 1 1 
        9 18388 1 1  6 LEU HD13 H  -2.351   1.045  -7.487 1.00 . A A .   7 LEU HD13 1 1 
        9 18389 1 1  6 LEU HD21 H  -0.580  -0.297  -9.954 1.00 . A A .   7 LEU HD21 1 1 
        9 18390 1 1  6 LEU HD22 H   0.669   0.931  -9.743 1.00 . A A .   7 LEU HD22 1 1 
        9 18391 1 1  6 LEU HD23 H  -1.033   1.393  -9.721 1.00 . A A .   7 LEU HD23 1 1 
        9 18392 1 1  6 LEU HG   H  -0.714  -0.602  -7.761 1.00 . A A .   7 LEU HG   1 1 
        9 18393 1 1  6 LEU N    N   1.646  -1.810  -7.348 1.00 . A A .   7 LEU N    1 1 
        9 18394 1 1  6 LEU O    O   3.649   0.989  -6.710 1.00 . A A .   7 LEU O    1 1 
        9 18395 1 1  7 ASN C    C   6.458   0.121  -7.494 1.00 . A A .   8 ASN C    1 1 
        9 18396 1 1  7 ASN CA   C   5.685  -0.890  -6.654 1.00 . A A .   8 ASN CA   1 1 
        9 18397 1 1  7 ASN CB   C   6.446  -2.217  -6.605 1.00 . A A .   8 ASN CB   1 1 
        9 18398 1 1  7 ASN CG   C   6.875  -2.584  -5.198 1.00 . A A .   8 ASN CG   1 1 
        9 18399 1 1  7 ASN H    H   4.111  -1.968  -7.571 1.00 . A A .   8 ASN H    1 1 
        9 18400 1 1  7 ASN HA   H   5.585  -0.505  -5.650 1.00 . A A .   8 ASN HA   1 1 
        9 18401 1 1  7 ASN HB2  H   5.810  -3.004  -6.982 1.00 . A A .   8 ASN HB2  1 1 
        9 18402 1 1  7 ASN HB3  H   7.327  -2.143  -7.223 1.00 . A A .   8 ASN HB3  1 1 
        9 18403 1 1  7 ASN HD21 H   8.708  -3.010  -5.843 1.00 . A A .   8 ASN HD21 1 1 
        9 18404 1 1  7 ASN HD22 H   8.439  -3.224  -4.149 1.00 . A A .   8 ASN HD22 1 1 
        9 18405 1 1  7 ASN N    N   4.344  -1.096  -7.189 1.00 . A A .   8 ASN N    1 1 
        9 18406 1 1  7 ASN ND2  N   8.135  -2.979  -5.048 1.00 . A A .   8 ASN ND2  1 1 
        9 18407 1 1  7 ASN O    O   7.019   1.082  -6.968 1.00 . A A .   8 ASN O    1 1 
        9 18408 1 1  7 ASN OD1  O   6.085  -2.515  -4.257 1.00 . A A .   8 ASN OD1  1 1 
        9 18409 1 1  8 ASN C    C   6.472   2.136  -9.821 1.00 . A A .   9 ASN C    1 1 
        9 18410 1 1  8 ASN CA   C   7.184   0.791  -9.719 1.00 . A A .   9 ASN CA   1 1 
        9 18411 1 1  8 ASN CB   C   7.291   0.152 -11.106 1.00 . A A .   9 ASN CB   1 1 
        9 18412 1 1  8 ASN CG   C   8.268  -1.008 -11.133 1.00 . A A .   9 ASN CG   1 1 
        9 18413 1 1  8 ASN H    H   6.013  -0.883  -9.166 1.00 . A A .   9 ASN H    1 1 
        9 18414 1 1  8 ASN HA   H   8.177   0.951  -9.328 1.00 . A A .   9 ASN HA   1 1 
        9 18415 1 1  8 ASN HB2  H   6.320  -0.213 -11.403 1.00 . A A .   9 ASN HB2  1 1 
        9 18416 1 1  8 ASN HB3  H   7.624   0.897 -11.814 1.00 . A A .   9 ASN HB3  1 1 
        9 18417 1 1  8 ASN HD21 H   9.785   0.244 -11.428 1.00 . A A .   9 ASN HD21 1 1 
        9 18418 1 1  8 ASN HD22 H  10.199  -1.431 -11.342 1.00 . A A .   9 ASN HD22 1 1 
        9 18419 1 1  8 ASN N    N   6.480  -0.101  -8.804 1.00 . A A .   9 ASN N    1 1 
        9 18420 1 1  8 ASN ND2  N   9.547  -0.701 -11.320 1.00 . A A .   9 ASN ND2  1 1 
        9 18421 1 1  8 ASN O    O   7.110   3.179  -9.970 1.00 . A A .   9 ASN O    1 1 
        9 18422 1 1  8 ASN OD1  O   7.876  -2.166 -10.987 1.00 . A A .   9 ASN OD1  1 1 
        9 18423 1 1  9 THR C    C   4.719   4.302  -8.716 1.00 . A A .  10 THR C    1 1 
        9 18424 1 1  9 THR CA   C   4.347   3.323  -9.823 1.00 . A A .  10 THR CA   1 1 
        9 18425 1 1  9 THR CB   C   2.840   3.013  -9.733 1.00 . A A .  10 THR CB   1 1 
        9 18426 1 1  9 THR CG2  C   2.034   4.291  -9.564 1.00 . A A .  10 THR CG2  1 1 
        9 18427 1 1  9 THR H    H   4.695   1.244  -9.621 1.00 . A A .  10 THR H    1 1 
        9 18428 1 1  9 THR HA   H   4.541   3.785 -10.780 1.00 . A A .  10 THR HA   1 1 
        9 18429 1 1  9 THR HB   H   2.669   2.380  -8.874 1.00 . A A .  10 THR HB   1 1 
        9 18430 1 1  9 THR HG1  H   3.004   1.590 -11.090 1.00 . A A .  10 THR HG1  1 1 
        9 18431 1 1  9 THR HG21 H   2.265   4.739  -8.609 1.00 . A A .  10 THR HG21 1 1 
        9 18432 1 1  9 THR HG22 H   0.980   4.061  -9.608 1.00 . A A .  10 THR HG22 1 1 
        9 18433 1 1  9 THR HG23 H   2.286   4.983 -10.354 1.00 . A A .  10 THR HG23 1 1 
        9 18434 1 1  9 THR N    N   5.146   2.107  -9.740 1.00 . A A .  10 THR N    1 1 
        9 18435 1 1  9 THR O    O   4.900   5.495  -8.962 1.00 . A A .  10 THR O    1 1 
        9 18436 1 1  9 THR OG1  O   2.411   2.325 -10.913 1.00 . A A .  10 THR OG1  1 1 
        9 18437 1 1 10 LYS C    C   6.491   5.369  -6.599 1.00 . A A .  11 LYS C    1 1 
        9 18438 1 1 10 LYS CA   C   5.186   4.621  -6.349 1.00 . A A .  11 LYS CA   1 1 
        9 18439 1 1 10 LYS CB   C   5.314   3.760  -5.090 1.00 . A A .  11 LYS CB   1 1 
        9 18440 1 1 10 LYS CD   C   5.191   4.120  -2.607 1.00 . A A .  11 LYS CD   1 1 
        9 18441 1 1 10 LYS CE   C   5.132   5.290  -1.636 1.00 . A A .  11 LYS CE   1 1 
        9 18442 1 1 10 LYS CG   C   5.893   4.504  -3.899 1.00 . A A .  11 LYS CG   1 1 
        9 18443 1 1 10 LYS H    H   4.676   2.833  -7.361 1.00 . A A .  11 LYS H    1 1 
        9 18444 1 1 10 LYS HA   H   4.395   5.341  -6.203 1.00 . A A .  11 LYS HA   1 1 
        9 18445 1 1 10 LYS HB2  H   4.335   3.392  -4.818 1.00 . A A .  11 LYS HB2  1 1 
        9 18446 1 1 10 LYS HB3  H   5.956   2.918  -5.308 1.00 . A A .  11 LYS HB3  1 1 
        9 18447 1 1 10 LYS HD2  H   4.183   3.805  -2.834 1.00 . A A .  11 LYS HD2  1 1 
        9 18448 1 1 10 LYS HD3  H   5.729   3.306  -2.145 1.00 . A A .  11 LYS HD3  1 1 
        9 18449 1 1 10 LYS HE2  H   5.376   6.196  -2.169 1.00 . A A .  11 LYS HE2  1 1 
        9 18450 1 1 10 LYS HE3  H   4.130   5.363  -1.241 1.00 . A A .  11 LYS HE3  1 1 
        9 18451 1 1 10 LYS HG2  H   6.942   4.266  -3.811 1.00 . A A .  11 LYS HG2  1 1 
        9 18452 1 1 10 LYS HG3  H   5.775   5.567  -4.060 1.00 . A A .  11 LYS HG3  1 1 
        9 18453 1 1 10 LYS HZ1  H   6.853   4.472  -0.778 1.00 . A A .  11 LYS HZ1  1 1 
        9 18454 1 1 10 LYS HZ2  H   5.595   4.729   0.323 1.00 . A A .  11 LYS HZ2  1 1 
        9 18455 1 1 10 LYS HZ3  H   6.500   6.039  -0.247 1.00 . A A .  11 LYS HZ3  1 1 
        9 18456 1 1 10 LYS N    N   4.833   3.792  -7.494 1.00 . A A .  11 LYS N    1 1 
        9 18457 1 1 10 LYS NZ   N   6.088   5.121  -0.506 1.00 . A A .  11 LYS NZ   1 1 
        9 18458 1 1 10 LYS O    O   6.653   6.516  -6.180 1.00 . A A .  11 LYS O    1 1 
        9 18459 1 1 11 LYS C    C   8.569   6.369  -8.696 1.00 . A A .  12 LYS C    1 1 
        9 18460 1 1 11 LYS CA   C   8.710   5.319  -7.599 1.00 . A A .  12 LYS CA   1 1 
        9 18461 1 1 11 LYS CB   C   9.708   4.244  -8.032 1.00 . A A .  12 LYS CB   1 1 
        9 18462 1 1 11 LYS CD   C  11.569   4.735  -9.647 1.00 . A A .  12 LYS CD   1 1 
        9 18463 1 1 11 LYS CE   C  12.412   5.952  -9.995 1.00 . A A .  12 LYS CE   1 1 
        9 18464 1 1 11 LYS CG   C  11.128   4.761  -8.193 1.00 . A A .  12 LYS CG   1 1 
        9 18465 1 1 11 LYS H    H   7.232   3.804  -7.597 1.00 . A A .  12 LYS H    1 1 
        9 18466 1 1 11 LYS HA   H   9.076   5.798  -6.703 1.00 . A A .  12 LYS HA   1 1 
        9 18467 1 1 11 LYS HB2  H   9.716   3.456  -7.293 1.00 . A A .  12 LYS HB2  1 1 
        9 18468 1 1 11 LYS HB3  H   9.388   3.833  -8.980 1.00 . A A .  12 LYS HB3  1 1 
        9 18469 1 1 11 LYS HD2  H  12.155   3.844  -9.821 1.00 . A A .  12 LYS HD2  1 1 
        9 18470 1 1 11 LYS HD3  H  10.693   4.721 -10.280 1.00 . A A .  12 LYS HD3  1 1 
        9 18471 1 1 11 LYS HE2  H  11.903   6.838  -9.647 1.00 . A A .  12 LYS HE2  1 1 
        9 18472 1 1 11 LYS HE3  H  13.367   5.867  -9.497 1.00 . A A .  12 LYS HE3  1 1 
        9 18473 1 1 11 LYS HG2  H  11.174   5.777  -7.832 1.00 . A A .  12 LYS HG2  1 1 
        9 18474 1 1 11 LYS HG3  H  11.795   4.139  -7.613 1.00 . A A .  12 LYS HG3  1 1 
        9 18475 1 1 11 LYS HZ1  H  13.641   6.276 -11.652 1.00 . A A .  12 LYS HZ1  1 1 
        9 18476 1 1 11 LYS HZ2  H  12.057   6.835 -11.854 1.00 . A A .  12 LYS HZ2  1 1 
        9 18477 1 1 11 LYS HZ3  H  12.386   5.178 -11.934 1.00 . A A .  12 LYS HZ3  1 1 
        9 18478 1 1 11 LYS N    N   7.420   4.716  -7.289 1.00 . A A .  12 LYS N    1 1 
        9 18479 1 1 11 LYS NZ   N  12.640   6.068 -11.462 1.00 . A A .  12 LYS NZ   1 1 
        9 18480 1 1 11 LYS O    O   9.292   7.366  -8.712 1.00 . A A .  12 LYS O    1 1 
        9 18481 1 1 12 VAL C    C   6.813   8.382 -10.206 1.00 . A A .  13 VAL C    1 1 
        9 18482 1 1 12 VAL CA   C   7.397   7.067 -10.712 1.00 . A A .  13 VAL CA   1 1 
        9 18483 1 1 12 VAL CB   C   6.442   6.465 -11.759 1.00 . A A .  13 VAL CB   1 1 
        9 18484 1 1 12 VAL CG1  C   6.200   7.450 -12.892 1.00 . A A .  13 VAL CG1  1 1 
        9 18485 1 1 12 VAL CG2  C   6.997   5.152 -12.292 1.00 . A A .  13 VAL CG2  1 1 
        9 18486 1 1 12 VAL H    H   7.089   5.328  -9.547 1.00 . A A .  13 VAL H    1 1 
        9 18487 1 1 12 VAL HA   H   8.344   7.266 -11.192 1.00 . A A .  13 VAL HA   1 1 
        9 18488 1 1 12 VAL HB   H   5.496   6.263 -11.280 1.00 . A A .  13 VAL HB   1 1 
        9 18489 1 1 12 VAL HG11 H   5.831   6.920 -13.757 1.00 . A A .  13 VAL HG11 1 1 
        9 18490 1 1 12 VAL HG12 H   5.473   8.186 -12.581 1.00 . A A .  13 VAL HG12 1 1 
        9 18491 1 1 12 VAL HG13 H   7.128   7.943 -13.144 1.00 . A A .  13 VAL HG13 1 1 
        9 18492 1 1 12 VAL HG21 H   6.338   4.343 -12.014 1.00 . A A .  13 VAL HG21 1 1 
        9 18493 1 1 12 VAL HG22 H   7.070   5.204 -13.368 1.00 . A A .  13 VAL HG22 1 1 
        9 18494 1 1 12 VAL HG23 H   7.977   4.979 -11.872 1.00 . A A .  13 VAL HG23 1 1 
        9 18495 1 1 12 VAL N    N   7.634   6.140  -9.612 1.00 . A A .  13 VAL N    1 1 
        9 18496 1 1 12 VAL O    O   7.154   9.455 -10.702 1.00 . A A .  13 VAL O    1 1 
        9 18497 1 1 13 ALA C    C   6.302  10.277  -7.813 1.00 . A A .  14 ALA C    1 1 
        9 18498 1 1 13 ALA CA   C   5.304   9.472  -8.639 1.00 . A A .  14 ALA CA   1 1 
        9 18499 1 1 13 ALA CB   C   4.111   9.071  -7.785 1.00 . A A .  14 ALA CB   1 1 
        9 18500 1 1 13 ALA H    H   5.703   7.406  -8.860 1.00 . A A .  14 ALA H    1 1 
        9 18501 1 1 13 ALA HA   H   4.945  10.087  -9.451 1.00 . A A .  14 ALA HA   1 1 
        9 18502 1 1 13 ALA HB1  H   3.200   9.241  -8.338 1.00 . A A .  14 ALA HB1  1 1 
        9 18503 1 1 13 ALA HB2  H   4.188   8.025  -7.528 1.00 . A A .  14 ALA HB2  1 1 
        9 18504 1 1 13 ALA HB3  H   4.099   9.664  -6.882 1.00 . A A .  14 ALA HB3  1 1 
        9 18505 1 1 13 ALA N    N   5.934   8.290  -9.214 1.00 . A A .  14 ALA N    1 1 
        9 18506 1 1 13 ALA O    O   6.279  11.507  -7.822 1.00 . A A .  14 ALA O    1 1 
        9 18507 1 1 14 ASN C    C   9.132  11.064  -7.116 1.00 . A A .  15 ASN C    1 1 
        9 18508 1 1 14 ASN CA   C   8.181  10.226  -6.267 1.00 . A A .  15 ASN CA   1 1 
        9 18509 1 1 14 ASN CB   C   8.972   9.182  -5.476 1.00 . A A .  15 ASN CB   1 1 
        9 18510 1 1 14 ASN CG   C  10.276   9.733  -4.933 1.00 . A A .  15 ASN CG   1 1 
        9 18511 1 1 14 ASN H    H   7.144   8.596  -7.134 1.00 . A A .  15 ASN H    1 1 
        9 18512 1 1 14 ASN HA   H   7.668  10.875  -5.574 1.00 . A A .  15 ASN HA   1 1 
        9 18513 1 1 14 ASN HB2  H   8.374   8.840  -4.644 1.00 . A A .  15 ASN HB2  1 1 
        9 18514 1 1 14 ASN HB3  H   9.196   8.345  -6.120 1.00 . A A .  15 ASN HB3  1 1 
        9 18515 1 1 14 ASN HD21 H  11.271   8.962  -6.473 1.00 . A A .  15 ASN HD21 1 1 
        9 18516 1 1 14 ASN HD22 H  12.224   9.826  -5.319 1.00 . A A .  15 ASN HD22 1 1 
        9 18517 1 1 14 ASN N    N   7.176   9.575  -7.100 1.00 . A A .  15 ASN N    1 1 
        9 18518 1 1 14 ASN ND2  N  11.367   9.482  -5.647 1.00 . A A .  15 ASN ND2  1 1 
        9 18519 1 1 14 ASN O    O   9.786  11.978  -6.615 1.00 . A A .  15 ASN O    1 1 
        9 18520 1 1 14 ASN OD1  O  10.302  10.378  -3.884 1.00 . A A .  15 ASN OD1  1 1 
        9 18521 1 1 15 ALA C    C   9.615  12.917  -9.484 1.00 . A A .  16 ALA C    1 1 
        9 18522 1 1 15 ALA CA   C  10.070  11.471  -9.324 1.00 . A A .  16 ALA CA   1 1 
        9 18523 1 1 15 ALA CB   C  10.105  10.774 -10.677 1.00 . A A .  16 ALA CB   1 1 
        9 18524 1 1 15 ALA H    H   8.656  10.007  -8.745 1.00 . A A .  16 ALA H    1 1 
        9 18525 1 1 15 ALA HA   H  11.070  11.462  -8.916 1.00 . A A .  16 ALA HA   1 1 
        9 18526 1 1 15 ALA HB1  H   9.437  11.278 -11.358 1.00 . A A .  16 ALA HB1  1 1 
        9 18527 1 1 15 ALA HB2  H  11.110  10.805 -11.070 1.00 . A A .  16 ALA HB2  1 1 
        9 18528 1 1 15 ALA HB3  H   9.795   9.747 -10.560 1.00 . A A .  16 ALA HB3  1 1 
        9 18529 1 1 15 ALA N    N   9.202  10.746  -8.404 1.00 . A A .  16 ALA N    1 1 
        9 18530 1 1 15 ALA O    O  10.435  13.828  -9.594 1.00 . A A .  16 ALA O    1 1 
        9 18531 1 1 16 PHE C    C   8.344  15.420  -8.629 1.00 . A A .  17 PHE C    1 1 
        9 18532 1 1 16 PHE CA   C   7.736  14.457  -9.645 1.00 . A A .  17 PHE CA   1 1 
        9 18533 1 1 16 PHE CB   C   6.217  14.413  -9.478 1.00 . A A .  17 PHE CB   1 1 
        9 18534 1 1 16 PHE CD1  C   5.886  13.847 -11.901 1.00 . A A .  17 PHE CD1  1 1 
        9 18535 1 1 16 PHE CD2  C   4.481  12.792 -10.289 1.00 . A A .  17 PHE CD2  1 1 
        9 18536 1 1 16 PHE CE1  C   5.240  13.164 -12.914 1.00 . A A .  17 PHE CE1  1 1 
        9 18537 1 1 16 PHE CE2  C   3.832  12.107 -11.298 1.00 . A A .  17 PHE CE2  1 1 
        9 18538 1 1 16 PHE CG   C   5.513  13.669 -10.578 1.00 . A A .  17 PHE CG   1 1 
        9 18539 1 1 16 PHE CZ   C   4.212  12.292 -12.613 1.00 . A A .  17 PHE CZ   1 1 
        9 18540 1 1 16 PHE H    H   7.697  12.354  -9.406 1.00 . A A .  17 PHE H    1 1 
        9 18541 1 1 16 PHE HA   H   7.970  14.807 -10.639 1.00 . A A .  17 PHE HA   1 1 
        9 18542 1 1 16 PHE HB2  H   5.978  13.926  -8.545 1.00 . A A .  17 PHE HB2  1 1 
        9 18543 1 1 16 PHE HB3  H   5.834  15.422  -9.461 1.00 . A A .  17 PHE HB3  1 1 
        9 18544 1 1 16 PHE HD1  H   6.690  14.528 -12.138 1.00 . A A .  17 PHE HD1  1 1 
        9 18545 1 1 16 PHE HD2  H   4.181  12.646  -9.260 1.00 . A A .  17 PHE HD2  1 1 
        9 18546 1 1 16 PHE HE1  H   5.540  13.311 -13.941 1.00 . A A .  17 PHE HE1  1 1 
        9 18547 1 1 16 PHE HE2  H   3.029  11.425 -11.059 1.00 . A A .  17 PHE HE2  1 1 
        9 18548 1 1 16 PHE HZ   H   3.707  11.758 -13.403 1.00 . A A .  17 PHE HZ   1 1 
        9 18549 1 1 16 PHE N    N   8.301  13.121  -9.497 1.00 . A A .  17 PHE N    1 1 
        9 18550 1 1 16 PHE O    O   8.456  16.619  -8.884 1.00 . A A .  17 PHE O    1 1 
        9 18551 1 1 17 GLY C    C   8.284  16.298  -5.503 1.00 . A A .  18 GLY C    1 1 
        9 18552 1 1 17 GLY CA   C   9.322  15.711  -6.438 1.00 . A A .  18 GLY CA   1 1 
        9 18553 1 1 17 GLY H    H   8.619  13.924  -7.329 1.00 . A A .  18 GLY H    1 1 
        9 18554 1 1 17 GLY HA2  H  10.011  15.109  -5.862 1.00 . A A .  18 GLY HA2  1 1 
        9 18555 1 1 17 GLY HA3  H   9.869  16.519  -6.903 1.00 . A A .  18 GLY HA3  1 1 
        9 18556 1 1 17 GLY N    N   8.733  14.886  -7.476 1.00 . A A .  18 GLY N    1 1 
        9 18557 1 1 17 GLY O    O   7.659  17.312  -5.816 1.00 . A A .  18 GLY O    1 1 
        9 18558 1 1 18 LEU C    C   7.640  15.908  -1.951 1.00 . A A .  19 LEU C    1 1 
        9 18559 1 1 18 LEU CA   C   7.124  16.124  -3.370 1.00 . A A .  19 LEU CA   1 1 
        9 18560 1 1 18 LEU CB   C   5.792  15.393  -3.557 1.00 . A A .  19 LEU CB   1 1 
        9 18561 1 1 18 LEU CD1  C   4.613  14.570  -5.610 1.00 . A A .  19 LEU CD1  1 1 
        9 18562 1 1 18 LEU CD2  C   3.718  16.546  -4.364 1.00 . A A .  19 LEU CD2  1 1 
        9 18563 1 1 18 LEU CG   C   4.973  15.795  -4.784 1.00 . A A .  19 LEU CG   1 1 
        9 18564 1 1 18 LEU H    H   8.624  14.856  -4.160 1.00 . A A .  19 LEU H    1 1 
        9 18565 1 1 18 LEU HA   H   6.971  17.180  -3.529 1.00 . A A .  19 LEU HA   1 1 
        9 18566 1 1 18 LEU HB2  H   6.002  14.338  -3.632 1.00 . A A .  19 LEU HB2  1 1 
        9 18567 1 1 18 LEU HB3  H   5.190  15.579  -2.679 1.00 . A A .  19 LEU HB3  1 1 
        9 18568 1 1 18 LEU HD11 H   5.466  13.911  -5.667 1.00 . A A .  19 LEU HD11 1 1 
        9 18569 1 1 18 LEU HD12 H   4.329  14.879  -6.605 1.00 . A A .  19 LEU HD12 1 1 
        9 18570 1 1 18 LEU HD13 H   3.787  14.052  -5.144 1.00 . A A .  19 LEU HD13 1 1 
        9 18571 1 1 18 LEU HD21 H   3.452  17.259  -5.131 1.00 . A A .  19 LEU HD21 1 1 
        9 18572 1 1 18 LEU HD22 H   3.903  17.066  -3.436 1.00 . A A .  19 LEU HD22 1 1 
        9 18573 1 1 18 LEU HD23 H   2.908  15.844  -4.228 1.00 . A A .  19 LEU HD23 1 1 
        9 18574 1 1 18 LEU HG   H   5.566  16.454  -5.404 1.00 . A A .  19 LEU HG   1 1 
        9 18575 1 1 18 LEU N    N   8.096  15.660  -4.354 1.00 . A A .  19 LEU N    1 1 
        9 18576 1 1 18 LEU O    O   8.047  16.854  -1.278 1.00 . A A .  19 LEU O    1 1 
        9 18577 1 1 19 ASN C    C   7.970  12.818   0.090 1.00 . A A .  20 ASN C    1 1 
        9 18578 1 1 19 ASN CA   C   8.089  14.317  -0.164 1.00 . A A .  20 ASN CA   1 1 
        9 18579 1 1 19 ASN CB   C   7.290  15.089   0.889 1.00 . A A .  20 ASN CB   1 1 
        9 18580 1 1 19 ASN CG   C   8.123  16.147   1.586 1.00 . A A .  20 ASN CG   1 1 
        9 18581 1 1 19 ASN H    H   7.285  13.945  -2.087 1.00 . A A .  20 ASN H    1 1 
        9 18582 1 1 19 ASN HA   H   9.128  14.602  -0.094 1.00 . A A .  20 ASN HA   1 1 
        9 18583 1 1 19 ASN HB2  H   6.452  15.576   0.410 1.00 . A A .  20 ASN HB2  1 1 
        9 18584 1 1 19 ASN HB3  H   6.923  14.397   1.632 1.00 . A A .  20 ASN HB3  1 1 
        9 18585 1 1 19 ASN HD21 H   6.864  16.159   3.125 1.00 . A A .  20 ASN HD21 1 1 
        9 18586 1 1 19 ASN HD22 H   8.206  17.240   3.243 1.00 . A A .  20 ASN HD22 1 1 
        9 18587 1 1 19 ASN N    N   7.621  14.657  -1.503 1.00 . A A .  20 ASN N    1 1 
        9 18588 1 1 19 ASN ND2  N   7.687  16.557   2.771 1.00 . A A .  20 ASN ND2  1 1 
        9 18589 1 1 19 ASN O    O   8.969  12.100   0.100 1.00 . A A .  20 ASN O    1 1 
        9 18590 1 1 19 ASN OD1  O   9.147  16.590   1.065 1.00 . A A .  20 ASN OD1  1 1 
        9 18591 1 1 20 GLU C    C   5.001  10.671   0.722 1.00 . A A .  21 GLU C    1 1 
        9 18592 1 1 20 GLU CA   C   6.493  10.938   0.546 1.00 . A A .  21 GLU CA   1 1 
        9 18593 1 1 20 GLU CB   C   7.254  10.480   1.792 1.00 . A A .  21 GLU CB   1 1 
        9 18594 1 1 20 GLU CD   C   7.924  10.985   4.174 1.00 . A A .  21 GLU CD   1 1 
        9 18595 1 1 20 GLU CG   C   7.073  11.398   2.989 1.00 . A A .  21 GLU CG   1 1 
        9 18596 1 1 20 GLU H    H   5.985  12.975   0.273 1.00 . A A .  21 GLU H    1 1 
        9 18597 1 1 20 GLU HA   H   6.848  10.381  -0.306 1.00 . A A .  21 GLU HA   1 1 
        9 18598 1 1 20 GLU HB2  H   6.911   9.493   2.066 1.00 . A A .  21 GLU HB2  1 1 
        9 18599 1 1 20 GLU HB3  H   8.308  10.432   1.557 1.00 . A A .  21 GLU HB3  1 1 
        9 18600 1 1 20 GLU HG2  H   7.349  12.402   2.701 1.00 . A A .  21 GLU HG2  1 1 
        9 18601 1 1 20 GLU HG3  H   6.035  11.381   3.285 1.00 . A A .  21 GLU HG3  1 1 
        9 18602 1 1 20 GLU N    N   6.741  12.353   0.293 1.00 . A A .  21 GLU N    1 1 
        9 18603 1 1 20 GLU O    O   4.470   9.694   0.197 1.00 . A A .  21 GLU O    1 1 
        9 18604 1 1 20 GLU OE1  O   7.738   9.855   4.673 1.00 . A A .  21 GLU OE1  1 1 
        9 18605 1 1 20 GLU OE2  O   8.774  11.792   4.604 1.00 . A A .  21 GLU OE2  1 1 
        9 18606 1 1 21 GLU C    C   2.101  11.698   0.446 1.00 . A A .  22 GLU C    1 1 
        9 18607 1 1 21 GLU CA   C   2.902  11.406   1.711 1.00 . A A .  22 GLU CA   1 1 
        9 18608 1 1 21 GLU CB   C   2.459  12.343   2.836 1.00 . A A .  22 GLU CB   1 1 
        9 18609 1 1 21 GLU CD   C   1.960  12.446   5.310 1.00 . A A .  22 GLU CD   1 1 
        9 18610 1 1 21 GLU CG   C   2.832  11.847   4.223 1.00 . A A .  22 GLU CG   1 1 
        9 18611 1 1 21 GLU H    H   4.811  12.307   1.857 1.00 . A A .  22 GLU H    1 1 
        9 18612 1 1 21 GLU HA   H   2.717  10.386   2.011 1.00 . A A .  22 GLU HA   1 1 
        9 18613 1 1 21 GLU HB2  H   2.919  13.309   2.685 1.00 . A A .  22 GLU HB2  1 1 
        9 18614 1 1 21 GLU HB3  H   1.385  12.455   2.794 1.00 . A A .  22 GLU HB3  1 1 
        9 18615 1 1 21 GLU HG2  H   2.726  10.774   4.248 1.00 . A A .  22 GLU HG2  1 1 
        9 18616 1 1 21 GLU HG3  H   3.861  12.111   4.422 1.00 . A A .  22 GLU HG3  1 1 
        9 18617 1 1 21 GLU N    N   4.332  11.548   1.465 1.00 . A A .  22 GLU N    1 1 
        9 18618 1 1 21 GLU O    O   1.109  11.028   0.156 1.00 . A A .  22 GLU O    1 1 
        9 18619 1 1 21 GLU OE1  O   0.720  12.354   5.194 1.00 . A A .  22 GLU OE1  1 1 
        9 18620 1 1 21 GLU OE2  O   2.518  13.003   6.278 1.00 . A A .  22 GLU OE2  1 1 
        9 18621 1 1 22 ASP C    C   1.842  11.926  -2.529 1.00 . A A .  23 ASP C    1 1 
        9 18622 1 1 22 ASP CA   C   1.861  13.087  -1.539 1.00 . A A .  23 ASP CA   1 1 
        9 18623 1 1 22 ASP CB   C   2.550  14.299  -2.168 1.00 . A A .  23 ASP CB   1 1 
        9 18624 1 1 22 ASP CG   C   2.929  15.347  -1.141 1.00 . A A .  23 ASP CG   1 1 
        9 18625 1 1 22 ASP H    H   3.332  13.201  -0.021 1.00 . A A .  23 ASP H    1 1 
        9 18626 1 1 22 ASP HA   H   0.844  13.350  -1.292 1.00 . A A .  23 ASP HA   1 1 
        9 18627 1 1 22 ASP HB2  H   3.449  13.973  -2.671 1.00 . A A .  23 ASP HB2  1 1 
        9 18628 1 1 22 ASP HB3  H   1.883  14.751  -2.888 1.00 . A A .  23 ASP HB3  1 1 
        9 18629 1 1 22 ASP N    N   2.537  12.704  -0.304 1.00 . A A .  23 ASP N    1 1 
        9 18630 1 1 22 ASP O    O   0.829  11.667  -3.180 1.00 . A A .  23 ASP O    1 1 
        9 18631 1 1 22 ASP OD1  O   3.987  15.190  -0.495 1.00 . A A .  23 ASP OD1  1 1 
        9 18632 1 1 22 ASP OD2  O   2.169  16.324  -0.982 1.00 . A A .  23 ASP OD2  1 1 
        9 18633 1 1 23 THR C    C   2.065   9.016  -3.214 1.00 . A A .  24 THR C    1 1 
        9 18634 1 1 23 THR CA   C   3.082  10.100  -3.552 1.00 . A A .  24 THR CA   1 1 
        9 18635 1 1 23 THR CB   C   4.497   9.490  -3.518 1.00 . A A .  24 THR CB   1 1 
        9 18636 1 1 23 THR CG2  C   4.589   8.283  -4.441 1.00 . A A .  24 THR CG2  1 1 
        9 18637 1 1 23 THR H    H   3.743  11.486  -2.095 1.00 . A A .  24 THR H    1 1 
        9 18638 1 1 23 THR HA   H   2.893  10.459  -4.554 1.00 . A A .  24 THR HA   1 1 
        9 18639 1 1 23 THR HB   H   4.709   9.168  -2.508 1.00 . A A .  24 THR HB   1 1 
        9 18640 1 1 23 THR HG1  H   5.125  10.974  -4.653 1.00 . A A .  24 THR HG1  1 1 
        9 18641 1 1 23 THR HG21 H   5.509   8.331  -5.005 1.00 . A A .  24 THR HG21 1 1 
        9 18642 1 1 23 THR HG22 H   3.749   8.285  -5.120 1.00 . A A .  24 THR HG22 1 1 
        9 18643 1 1 23 THR HG23 H   4.574   7.379  -3.853 1.00 . A A .  24 THR HG23 1 1 
        9 18644 1 1 23 THR N    N   2.969  11.230  -2.641 1.00 . A A .  24 THR N    1 1 
        9 18645 1 1 23 THR O    O   1.392   8.487  -4.098 1.00 . A A .  24 THR O    1 1 
        9 18646 1 1 23 THR OG1  O   5.464  10.471  -3.908 1.00 . A A .  24 THR OG1  1 1 
        9 18647 1 1 24 ASN C    C  -0.420   8.139  -1.646 1.00 . A A .  25 ASN C    1 1 
        9 18648 1 1 24 ASN CA   C   1.023   7.669  -1.475 1.00 . A A .  25 ASN CA   1 1 
        9 18649 1 1 24 ASN CB   C   1.287   7.322  -0.009 1.00 . A A .  25 ASN CB   1 1 
        9 18650 1 1 24 ASN CG   C   0.861   5.908   0.337 1.00 . A A .  25 ASN CG   1 1 
        9 18651 1 1 24 ASN H    H   2.523   9.149  -1.272 1.00 . A A .  25 ASN H    1 1 
        9 18652 1 1 24 ASN HA   H   1.175   6.788  -2.078 1.00 . A A .  25 ASN HA   1 1 
        9 18653 1 1 24 ASN HB2  H   2.344   7.418   0.193 1.00 . A A .  25 ASN HB2  1 1 
        9 18654 1 1 24 ASN HB3  H   0.741   8.007   0.621 1.00 . A A .  25 ASN HB3  1 1 
        9 18655 1 1 24 ASN HD21 H   0.901   6.343   2.276 1.00 . A A .  25 ASN HD21 1 1 
        9 18656 1 1 24 ASN HD22 H   0.450   4.724   1.879 1.00 . A A .  25 ASN HD22 1 1 
        9 18657 1 1 24 ASN N    N   1.959   8.691  -1.931 1.00 . A A .  25 ASN N    1 1 
        9 18658 1 1 24 ASN ND2  N   0.723   5.630   1.627 1.00 . A A .  25 ASN ND2  1 1 
        9 18659 1 1 24 ASN O    O  -1.302   7.354  -1.998 1.00 . A A .  25 ASN O    1 1 
        9 18660 1 1 24 ASN OD1  O   0.658   5.076  -0.548 1.00 . A A .  25 ASN OD1  1 1 
        9 18661 1 1 25 LEU C    C  -2.506   9.858  -2.950 1.00 . A A .  26 LEU C    1 1 
        9 18662 1 1 25 LEU CA   C  -1.987   9.997  -1.523 1.00 . A A .  26 LEU CA   1 1 
        9 18663 1 1 25 LEU CB   C  -1.969  11.472  -1.116 1.00 . A A .  26 LEU CB   1 1 
        9 18664 1 1 25 LEU CD1  C  -3.899  11.305   0.474 1.00 . A A .  26 LEU CD1  1 1 
        9 18665 1 1 25 LEU CD2  C  -3.159  13.544  -0.359 1.00 . A A .  26 LEU CD2  1 1 
        9 18666 1 1 25 LEU CG   C  -3.314  12.070  -0.703 1.00 . A A .  26 LEU CG   1 1 
        9 18667 1 1 25 LEU H    H   0.092   9.998  -1.120 1.00 . A A .  26 LEU H    1 1 
        9 18668 1 1 25 LEU HA   H  -2.644   9.456  -0.859 1.00 . A A .  26 LEU HA   1 1 
        9 18669 1 1 25 LEU HB2  H  -1.291  11.576  -0.284 1.00 . A A .  26 LEU HB2  1 1 
        9 18670 1 1 25 LEU HB3  H  -1.597  12.041  -1.956 1.00 . A A .  26 LEU HB3  1 1 
        9 18671 1 1 25 LEU HD11 H  -4.464  10.460   0.109 1.00 . A A .  26 LEU HD11 1 1 
        9 18672 1 1 25 LEU HD12 H  -4.551  11.956   1.038 1.00 . A A .  26 LEU HD12 1 1 
        9 18673 1 1 25 LEU HD13 H  -3.099  10.957   1.110 1.00 . A A .  26 LEU HD13 1 1 
        9 18674 1 1 25 LEU HD21 H  -2.202  13.897  -0.712 1.00 . A A .  26 LEU HD21 1 1 
        9 18675 1 1 25 LEU HD22 H  -3.216  13.671   0.713 1.00 . A A .  26 LEU HD22 1 1 
        9 18676 1 1 25 LEU HD23 H  -3.949  14.109  -0.831 1.00 . A A .  26 LEU HD23 1 1 
        9 18677 1 1 25 LEU HG   H  -4.006  11.990  -1.530 1.00 . A A .  26 LEU HG   1 1 
        9 18678 1 1 25 LEU N    N  -0.651   9.422  -1.396 1.00 . A A .  26 LEU N    1 1 
        9 18679 1 1 25 LEU O    O  -3.682   9.566  -3.169 1.00 . A A .  26 LEU O    1 1 
        9 18680 1 1 26 LEU C    C  -2.425   8.541  -5.672 1.00 . A A .  27 LEU C    1 1 
        9 18681 1 1 26 LEU CA   C  -1.989   9.961  -5.327 1.00 . A A .  27 LEU CA   1 1 
        9 18682 1 1 26 LEU CB   C  -0.814  10.376  -6.214 1.00 . A A .  27 LEU CB   1 1 
        9 18683 1 1 26 LEU CD1  C  -0.459  11.104  -8.587 1.00 . A A .  27 LEU CD1  1 1 
        9 18684 1 1 26 LEU CD2  C  -0.067   8.719  -7.942 1.00 . A A .  27 LEU CD2  1 1 
        9 18685 1 1 26 LEU CG   C  -0.904   9.964  -7.684 1.00 . A A .  27 LEU CG   1 1 
        9 18686 1 1 26 LEU H    H  -0.699  10.295  -3.684 1.00 . A A .  27 LEU H    1 1 
        9 18687 1 1 26 LEU HA   H  -2.817  10.632  -5.504 1.00 . A A .  27 LEU HA   1 1 
        9 18688 1 1 26 LEU HB2  H  -0.734  11.452  -6.177 1.00 . A A .  27 LEU HB2  1 1 
        9 18689 1 1 26 LEU HB3  H   0.083   9.936  -5.801 1.00 . A A .  27 LEU HB3  1 1 
        9 18690 1 1 26 LEU HD11 H   0.589  10.991  -8.818 1.00 . A A .  27 LEU HD11 1 1 
        9 18691 1 1 26 LEU HD12 H  -0.616  12.046  -8.081 1.00 . A A .  27 LEU HD12 1 1 
        9 18692 1 1 26 LEU HD13 H  -1.034  11.085  -9.500 1.00 . A A .  27 LEU HD13 1 1 
        9 18693 1 1 26 LEU HD21 H  -0.563   7.858  -7.519 1.00 . A A .  27 LEU HD21 1 1 
        9 18694 1 1 26 LEU HD22 H   0.903   8.838  -7.483 1.00 . A A .  27 LEU HD22 1 1 
        9 18695 1 1 26 LEU HD23 H   0.053   8.580  -9.006 1.00 . A A .  27 LEU HD23 1 1 
        9 18696 1 1 26 LEU HG   H  -1.933   9.732  -7.924 1.00 . A A .  27 LEU HG   1 1 
        9 18697 1 1 26 LEU N    N  -1.621  10.067  -3.920 1.00 . A A .  27 LEU N    1 1 
        9 18698 1 1 26 LEU O    O  -3.469   8.336  -6.293 1.00 . A A .  27 LEU O    1 1 
        9 18699 1 1 27 ILE C    C  -3.283   5.779  -4.946 1.00 . A A .  28 ILE C    1 1 
        9 18700 1 1 27 ILE CA   C  -1.926   6.165  -5.527 1.00 . A A .  28 ILE CA   1 1 
        9 18701 1 1 27 ILE CB   C  -0.848   5.235  -4.943 1.00 . A A .  28 ILE CB   1 1 
        9 18702 1 1 27 ILE CD1  C   1.648   4.735  -4.966 1.00 . A A .  28 ILE CD1  1 1 
        9 18703 1 1 27 ILE CG1  C   0.525   5.580  -5.525 1.00 . A A .  28 ILE CG1  1 1 
        9 18704 1 1 27 ILE CG2  C  -1.195   3.779  -5.221 1.00 . A A .  28 ILE CG2  1 1 
        9 18705 1 1 27 ILE H    H  -0.804   7.793  -4.774 1.00 . A A .  28 ILE H    1 1 
        9 18706 1 1 27 ILE HA   H  -1.953   6.025  -6.599 1.00 . A A .  28 ILE HA   1 1 
        9 18707 1 1 27 ILE HB   H  -0.823   5.375  -3.873 1.00 . A A .  28 ILE HB   1 1 
        9 18708 1 1 27 ILE HD11 H   2.297   5.353  -4.362 1.00 . A A .  28 ILE HD11 1 1 
        9 18709 1 1 27 ILE HD12 H   1.236   3.944  -4.357 1.00 . A A .  28 ILE HD12 1 1 
        9 18710 1 1 27 ILE HD13 H   2.216   4.306  -5.779 1.00 . A A .  28 ILE HD13 1 1 
        9 18711 1 1 27 ILE HG12 H   0.502   5.436  -6.593 1.00 . A A .  28 ILE HG12 1 1 
        9 18712 1 1 27 ILE HG13 H   0.748   6.615  -5.309 1.00 . A A .  28 ILE HG13 1 1 
        9 18713 1 1 27 ILE HG21 H  -1.423   3.280  -4.291 1.00 . A A .  28 ILE HG21 1 1 
        9 18714 1 1 27 ILE HG22 H  -2.055   3.733  -5.872 1.00 . A A .  28 ILE HG22 1 1 
        9 18715 1 1 27 ILE HG23 H  -0.357   3.292  -5.696 1.00 . A A .  28 ILE HG23 1 1 
        9 18716 1 1 27 ILE N    N  -1.621   7.566  -5.264 1.00 . A A .  28 ILE N    1 1 
        9 18717 1 1 27 ILE O    O  -3.973   4.912  -5.479 1.00 . A A .  28 ILE O    1 1 
        9 18718 1 1 28 ASN C    C  -6.102   6.550  -4.100 1.00 . A A .  29 ASN C    1 1 
        9 18719 1 1 28 ASN CA   C  -4.934   6.158  -3.198 1.00 . A A .  29 ASN CA   1 1 
        9 18720 1 1 28 ASN CB   C  -5.024   6.915  -1.871 1.00 . A A .  29 ASN CB   1 1 
        9 18721 1 1 28 ASN CG   C  -4.813   6.009  -0.674 1.00 . A A .  29 ASN CG   1 1 
        9 18722 1 1 28 ASN H    H  -3.065   7.114  -3.473 1.00 . A A .  29 ASN H    1 1 
        9 18723 1 1 28 ASN HA   H  -4.985   5.098  -3.002 1.00 . A A .  29 ASN HA   1 1 
        9 18724 1 1 28 ASN HB2  H  -4.268   7.686  -1.853 1.00 . A A .  29 ASN HB2  1 1 
        9 18725 1 1 28 ASN HB3  H  -6.000   7.371  -1.789 1.00 . A A .  29 ASN HB3  1 1 
        9 18726 1 1 28 ASN HD21 H  -6.578   5.147  -0.985 1.00 . A A .  29 ASN HD21 1 1 
        9 18727 1 1 28 ASN HD22 H  -5.678   4.552   0.365 1.00 . A A .  29 ASN HD22 1 1 
        9 18728 1 1 28 ASN N    N  -3.659   6.433  -3.851 1.00 . A A .  29 ASN N    1 1 
        9 18729 1 1 28 ASN ND2  N  -5.788   5.149  -0.405 1.00 . A A .  29 ASN ND2  1 1 
        9 18730 1 1 28 ASN O    O  -7.109   5.847  -4.166 1.00 . A A .  29 ASN O    1 1 
        9 18731 1 1 28 ASN OD1  O  -3.785   6.081   0.000 1.00 . A A .  29 ASN OD1  1 1 
        9 18732 1 1 29 ALA C    C  -7.055   7.320  -6.965 1.00 . A A .  30 ALA C    1 1 
        9 18733 1 1 29 ALA CA   C  -6.997   8.157  -5.692 1.00 . A A .  30 ALA CA   1 1 
        9 18734 1 1 29 ALA CB   C  -6.762   9.622  -6.032 1.00 . A A .  30 ALA CB   1 1 
        9 18735 1 1 29 ALA H    H  -5.130   8.191  -4.697 1.00 . A A .  30 ALA H    1 1 
        9 18736 1 1 29 ALA HA   H  -7.944   8.080  -5.178 1.00 . A A .  30 ALA HA   1 1 
        9 18737 1 1 29 ALA HB1  H  -5.713   9.852  -5.926 1.00 . A A .  30 ALA HB1  1 1 
        9 18738 1 1 29 ALA HB2  H  -7.072   9.808  -7.050 1.00 . A A .  30 ALA HB2  1 1 
        9 18739 1 1 29 ALA HB3  H  -7.337  10.243  -5.362 1.00 . A A .  30 ALA HB3  1 1 
        9 18740 1 1 29 ALA N    N  -5.956   7.674  -4.793 1.00 . A A .  30 ALA N    1 1 
        9 18741 1 1 29 ALA O    O  -8.134   6.969  -7.440 1.00 . A A .  30 ALA O    1 1 
        9 18742 1 1 30 VAL C    C  -6.256   4.771  -8.480 1.00 . A A .  31 VAL C    1 1 
        9 18743 1 1 30 VAL CA   C  -5.804   6.205  -8.731 1.00 . A A .  31 VAL CA   1 1 
        9 18744 1 1 30 VAL CB   C  -4.371   6.189  -9.296 1.00 . A A .  31 VAL CB   1 1 
        9 18745 1 1 30 VAL CG1  C  -4.363   5.648 -10.717 1.00 . A A .  31 VAL CG1  1 1 
        9 18746 1 1 30 VAL CG2  C  -3.762   7.582  -9.242 1.00 . A A .  31 VAL CG2  1 1 
        9 18747 1 1 30 VAL H    H  -5.059   7.311  -7.087 1.00 . A A .  31 VAL H    1 1 
        9 18748 1 1 30 VAL HA   H  -6.453   6.654  -9.468 1.00 . A A .  31 VAL HA   1 1 
        9 18749 1 1 30 VAL HB   H  -3.772   5.533  -8.681 1.00 . A A .  31 VAL HB   1 1 
        9 18750 1 1 30 VAL HG11 H  -5.039   6.231 -11.326 1.00 . A A .  31 VAL HG11 1 1 
        9 18751 1 1 30 VAL HG12 H  -3.364   5.714 -11.122 1.00 . A A .  31 VAL HG12 1 1 
        9 18752 1 1 30 VAL HG13 H  -4.682   4.617 -10.712 1.00 . A A .  31 VAL HG13 1 1 
        9 18753 1 1 30 VAL HG21 H  -4.542   8.310  -9.076 1.00 . A A .  31 VAL HG21 1 1 
        9 18754 1 1 30 VAL HG22 H  -3.046   7.631  -8.436 1.00 . A A .  31 VAL HG22 1 1 
        9 18755 1 1 30 VAL HG23 H  -3.265   7.794 -10.178 1.00 . A A .  31 VAL HG23 1 1 
        9 18756 1 1 30 VAL N    N  -5.886   7.003  -7.512 1.00 . A A .  31 VAL N    1 1 
        9 18757 1 1 30 VAL O    O  -7.114   4.247  -9.191 1.00 . A A .  31 VAL O    1 1 
        9 18758 1 1 31 ASP C    C  -7.504   2.645  -6.796 1.00 . A A .  32 ASP C    1 1 
        9 18759 1 1 31 ASP CA   C  -6.018   2.768  -7.119 1.00 . A A .  32 ASP CA   1 1 
        9 18760 1 1 31 ASP CB   C  -5.184   2.295  -5.927 1.00 . A A .  32 ASP CB   1 1 
        9 18761 1 1 31 ASP CG   C  -5.620   0.936  -5.418 1.00 . A A .  32 ASP CG   1 1 
        9 18762 1 1 31 ASP H    H  -4.997   4.613  -6.935 1.00 . A A .  32 ASP H    1 1 
        9 18763 1 1 31 ASP HA   H  -5.795   2.145  -7.973 1.00 . A A .  32 ASP HA   1 1 
        9 18764 1 1 31 ASP HB2  H  -4.147   2.231  -6.226 1.00 . A A .  32 ASP HB2  1 1 
        9 18765 1 1 31 ASP HB3  H  -5.279   3.009  -5.124 1.00 . A A .  32 ASP HB3  1 1 
        9 18766 1 1 31 ASP N    N  -5.674   4.141  -7.465 1.00 . A A .  32 ASP N    1 1 
        9 18767 1 1 31 ASP O    O  -8.167   1.700  -7.226 1.00 . A A .  32 ASP O    1 1 
        9 18768 1 1 31 ASP OD1  O  -6.020   0.091  -6.247 1.00 . A A .  32 ASP OD1  1 1 
        9 18769 1 1 31 ASP OD2  O  -5.560   0.716  -4.190 1.00 . A A .  32 ASP OD2  1 1 
        9 18770 1 1 32 LEU C    C -10.326   3.681  -6.884 1.00 . A A .  33 LEU C    1 1 
        9 18771 1 1 32 LEU CA   C  -9.428   3.602  -5.653 1.00 . A A .  33 LEU CA   1 1 
        9 18772 1 1 32 LEU CB   C  -9.723   4.775  -4.716 1.00 . A A .  33 LEU CB   1 1 
        9 18773 1 1 32 LEU CD1  C -11.305   4.644  -2.776 1.00 . A A .  33 LEU CD1  1 1 
        9 18774 1 1 32 LEU CD2  C -11.697   6.315  -4.594 1.00 . A A .  33 LEU CD2  1 1 
        9 18775 1 1 32 LEU CG   C -11.177   4.924  -4.265 1.00 . A A .  33 LEU CG   1 1 
        9 18776 1 1 32 LEU H    H  -7.442   4.330  -5.724 1.00 . A A .  33 LEU H    1 1 
        9 18777 1 1 32 LEU HA   H  -9.630   2.678  -5.133 1.00 . A A .  33 LEU HA   1 1 
        9 18778 1 1 32 LEU HB2  H  -9.114   4.654  -3.833 1.00 . A A .  33 LEU HB2  1 1 
        9 18779 1 1 32 LEU HB3  H  -9.439   5.684  -5.226 1.00 . A A .  33 LEU HB3  1 1 
        9 18780 1 1 32 LEU HD11 H -10.460   5.069  -2.256 1.00 . A A .  33 LEU HD11 1 1 
        9 18781 1 1 32 LEU HD12 H -11.329   3.576  -2.611 1.00 . A A .  33 LEU HD12 1 1 
        9 18782 1 1 32 LEU HD13 H -12.218   5.086  -2.404 1.00 . A A .  33 LEU HD13 1 1 
        9 18783 1 1 32 LEU HD21 H -11.321   6.622  -5.559 1.00 . A A .  33 LEU HD21 1 1 
        9 18784 1 1 32 LEU HD22 H -11.363   7.012  -3.840 1.00 . A A .  33 LEU HD22 1 1 
        9 18785 1 1 32 LEU HD23 H -12.777   6.299  -4.618 1.00 . A A .  33 LEU HD23 1 1 
        9 18786 1 1 32 LEU HG   H -11.786   4.204  -4.793 1.00 . A A .  33 LEU HG   1 1 
        9 18787 1 1 32 LEU N    N  -8.020   3.603  -6.035 1.00 . A A .  33 LEU N    1 1 
        9 18788 1 1 32 LEU O    O -11.405   3.088  -6.916 1.00 . A A .  33 LEU O    1 1 
        9 18789 1 1 33 ASP C    C -10.772   3.231  -9.852 1.00 . A A .  34 ASP C    1 1 
        9 18790 1 1 33 ASP CA   C -10.635   4.568  -9.128 1.00 . A A .  34 ASP CA   1 1 
        9 18791 1 1 33 ASP CB   C  -9.962   5.591 -10.045 1.00 . A A .  34 ASP CB   1 1 
        9 18792 1 1 33 ASP CG   C -10.928   6.201 -11.040 1.00 . A A .  34 ASP CG   1 1 
        9 18793 1 1 33 ASP H    H  -9.007   4.863  -7.808 1.00 . A A .  34 ASP H    1 1 
        9 18794 1 1 33 ASP HA   H -11.620   4.925  -8.868 1.00 . A A .  34 ASP HA   1 1 
        9 18795 1 1 33 ASP HB2  H  -9.547   6.386  -9.442 1.00 . A A .  34 ASP HB2  1 1 
        9 18796 1 1 33 ASP HB3  H  -9.166   5.107 -10.591 1.00 . A A .  34 ASP HB3  1 1 
        9 18797 1 1 33 ASP N    N  -9.874   4.415  -7.894 1.00 . A A .  34 ASP N    1 1 
        9 18798 1 1 33 ASP O    O -11.860   2.863 -10.293 1.00 . A A .  34 ASP O    1 1 
        9 18799 1 1 33 ASP OD1  O -11.765   7.029 -10.624 1.00 . A A .  34 ASP OD1  1 1 
        9 18800 1 1 33 ASP OD2  O -10.846   5.851 -12.236 1.00 . A A .  34 ASP OD2  1 1 
        9 18801 1 1 34 ILE C    C -10.472   0.193  -9.860 1.00 . A A .  35 ILE C    1 1 
        9 18802 1 1 34 ILE CA   C  -9.658   1.218 -10.641 1.00 . A A .  35 ILE CA   1 1 
        9 18803 1 1 34 ILE CB   C  -8.225   0.685 -10.828 1.00 . A A .  35 ILE CB   1 1 
        9 18804 1 1 34 ILE CD1  C  -6.224   2.240 -11.059 1.00 . A A .  35 ILE CD1  1 1 
        9 18805 1 1 34 ILE CG1  C  -7.424   1.618 -11.737 1.00 . A A .  35 ILE CG1  1 1 
        9 18806 1 1 34 ILE CG2  C  -8.256  -0.724 -11.401 1.00 . A A .  35 ILE CG2  1 1 
        9 18807 1 1 34 ILE H    H  -8.824   2.861  -9.599 1.00 . A A .  35 ILE H    1 1 
        9 18808 1 1 34 ILE HA   H -10.102   1.348 -11.617 1.00 . A A .  35 ILE HA   1 1 
        9 18809 1 1 34 ILE HB   H  -7.751   0.643  -9.859 1.00 . A A .  35 ILE HB   1 1 
        9 18810 1 1 34 ILE HD11 H  -6.227   3.308 -11.230 1.00 . A A .  35 ILE HD11 1 1 
        9 18811 1 1 34 ILE HD12 H  -6.270   2.048  -9.996 1.00 . A A .  35 ILE HD12 1 1 
        9 18812 1 1 34 ILE HD13 H  -5.319   1.814 -11.464 1.00 . A A .  35 ILE HD13 1 1 
        9 18813 1 1 34 ILE HG12 H  -7.070   1.063 -12.592 1.00 . A A .  35 ILE HG12 1 1 
        9 18814 1 1 34 ILE HG13 H  -8.067   2.419 -12.075 1.00 . A A .  35 ILE HG13 1 1 
        9 18815 1 1 34 ILE HG21 H  -7.353  -0.902 -11.967 1.00 . A A .  35 ILE HG21 1 1 
        9 18816 1 1 34 ILE HG22 H  -8.319  -1.440 -10.594 1.00 . A A .  35 ILE HG22 1 1 
        9 18817 1 1 34 ILE HG23 H  -9.113  -0.832 -12.047 1.00 . A A .  35 ILE HG23 1 1 
        9 18818 1 1 34 ILE N    N  -9.661   2.512  -9.971 1.00 . A A .  35 ILE N    1 1 
        9 18819 1 1 34 ILE O    O -11.212  -0.602 -10.441 1.00 . A A .  35 ILE O    1 1 
        9 18820 1 1 35 LYS C    C -12.564  -0.566  -7.870 1.00 . A A .  36 LYS C    1 1 
        9 18821 1 1 35 LYS CA   C -11.058  -0.708  -7.676 1.00 . A A .  36 LYS CA   1 1 
        9 18822 1 1 35 LYS CB   C -10.697  -0.459  -6.209 1.00 . A A .  36 LYS CB   1 1 
        9 18823 1 1 35 LYS CD   C  -9.857  -1.483  -4.075 1.00 . A A .  36 LYS CD   1 1 
        9 18824 1 1 35 LYS CE   C  -8.702  -0.634  -3.566 1.00 . A A .  36 LYS CE   1 1 
        9 18825 1 1 35 LYS CG   C  -9.860  -1.566  -5.592 1.00 . A A .  36 LYS CG   1 1 
        9 18826 1 1 35 LYS H    H  -9.728   0.874  -8.134 1.00 . A A .  36 LYS H    1 1 
        9 18827 1 1 35 LYS HA   H -10.764  -1.711  -7.944 1.00 . A A .  36 LYS HA   1 1 
        9 18828 1 1 35 LYS HB2  H -10.141   0.466  -6.140 1.00 . A A .  36 LYS HB2  1 1 
        9 18829 1 1 35 LYS HB3  H -11.609  -0.364  -5.638 1.00 . A A .  36 LYS HB3  1 1 
        9 18830 1 1 35 LYS HD2  H -10.785  -1.042  -3.745 1.00 . A A .  36 LYS HD2  1 1 
        9 18831 1 1 35 LYS HD3  H  -9.765  -2.481  -3.670 1.00 . A A .  36 LYS HD3  1 1 
        9 18832 1 1 35 LYS HE2  H  -7.781  -1.020  -3.975 1.00 . A A .  36 LYS HE2  1 1 
        9 18833 1 1 35 LYS HE3  H  -8.846   0.383  -3.900 1.00 . A A .  36 LYS HE3  1 1 
        9 18834 1 1 35 LYS HG2  H -10.268  -2.521  -5.889 1.00 . A A .  36 LYS HG2  1 1 
        9 18835 1 1 35 LYS HG3  H  -8.844  -1.479  -5.951 1.00 . A A .  36 LYS HG3  1 1 
        9 18836 1 1 35 LYS HZ1  H  -8.659  -1.627  -1.729 1.00 . A A .  36 LYS HZ1  1 1 
        9 18837 1 1 35 LYS HZ2  H  -9.406  -0.110  -1.670 1.00 . A A .  36 LYS HZ2  1 1 
        9 18838 1 1 35 LYS HZ3  H  -7.722  -0.220  -1.769 1.00 . A A .  36 LYS HZ3  1 1 
        9 18839 1 1 35 LYS N    N -10.334   0.217  -8.539 1.00 . A A .  36 LYS N    1 1 
        9 18840 1 1 35 LYS NZ   N  -8.616  -0.650  -2.079 1.00 . A A .  36 LYS NZ   1 1 
        9 18841 1 1 35 LYS O    O -13.295  -1.556  -7.869 1.00 . A A .  36 LYS O    1 1 
        9 18842 1 1 36 ASN C    C -14.939   0.314  -9.535 1.00 . A A .  37 ASN C    1 1 
        9 18843 1 1 36 ASN CA   C -14.441   0.939  -8.235 1.00 . A A .  37 ASN CA   1 1 
        9 18844 1 1 36 ASN CB   C -14.697   2.448  -8.252 1.00 . A A .  37 ASN CB   1 1 
        9 18845 1 1 36 ASN CG   C -15.006   2.997  -6.872 1.00 . A A .  37 ASN CG   1 1 
        9 18846 1 1 36 ASN H    H -12.389   1.419  -8.029 1.00 . A A .  37 ASN H    1 1 
        9 18847 1 1 36 ASN HA   H -14.979   0.501  -7.409 1.00 . A A .  37 ASN HA   1 1 
        9 18848 1 1 36 ASN HB2  H -13.820   2.952  -8.631 1.00 . A A .  37 ASN HB2  1 1 
        9 18849 1 1 36 ASN HB3  H -15.535   2.658  -8.899 1.00 . A A .  37 ASN HB3  1 1 
        9 18850 1 1 36 ASN HD21 H -16.130   4.431  -7.667 1.00 . A A .  37 ASN HD21 1 1 
        9 18851 1 1 36 ASN HD22 H -16.010   4.439  -5.944 1.00 . A A .  37 ASN HD22 1 1 
        9 18852 1 1 36 ASN N    N -13.021   0.670  -8.039 1.00 . A A .  37 ASN N    1 1 
        9 18853 1 1 36 ASN ND2  N -15.795   4.063  -6.823 1.00 . A A .  37 ASN ND2  1 1 
        9 18854 1 1 36 ASN O    O -16.105  -0.057  -9.650 1.00 . A A .  37 ASN O    1 1 
        9 18855 1 1 36 ASN OD1  O -14.538   2.469  -5.863 1.00 . A A .  37 ASN OD1  1 1 
        9 18856 1 1 37 ASN C    C -14.268  -1.902 -11.767 1.00 . A A .  38 ASN C    1 1 
        9 18857 1 1 37 ASN CA   C -14.391  -0.381 -11.802 1.00 . A A .  38 ASN CA   1 1 
        9 18858 1 1 37 ASN CB   C -13.491   0.189 -12.901 1.00 . A A .  38 ASN CB   1 1 
        9 18859 1 1 37 ASN CG   C -13.737   1.666 -13.142 1.00 . A A .  38 ASN CG   1 1 
        9 18860 1 1 37 ASN H    H -13.127   0.514 -10.359 1.00 . A A .  38 ASN H    1 1 
        9 18861 1 1 37 ASN HA   H -15.416  -0.121 -12.018 1.00 . A A .  38 ASN HA   1 1 
        9 18862 1 1 37 ASN HB2  H -12.458   0.058 -12.614 1.00 . A A .  38 ASN HB2  1 1 
        9 18863 1 1 37 ASN HB3  H -13.676  -0.344 -13.821 1.00 . A A .  38 ASN HB3  1 1 
        9 18864 1 1 37 ASN HD21 H -14.340   1.287 -14.999 1.00 . A A .  38 ASN HD21 1 1 
        9 18865 1 1 37 ASN HD22 H -14.358   2.949 -14.527 1.00 . A A .  38 ASN HD22 1 1 
        9 18866 1 1 37 ASN N    N -14.044   0.200 -10.511 1.00 . A A .  38 ASN N    1 1 
        9 18867 1 1 37 ASN ND2  N -14.191   2.001 -14.344 1.00 . A A .  38 ASN ND2  1 1 
        9 18868 1 1 37 ASN O    O -14.719  -2.593 -12.679 1.00 . A A .  38 ASN O    1 1 
        9 18869 1 1 37 ASN OD1  O -13.521   2.494 -12.257 1.00 . A A .  38 ASN OD1  1 1 
        9 18870 1 1 38 MET C    C -14.806  -4.585 -10.668 1.00 . A A .  39 MET C    1 1 
        9 18871 1 1 38 MET CA   C -13.473  -3.853 -10.549 1.00 . A A .  39 MET CA   1 1 
        9 18872 1 1 38 MET CB   C -12.825  -4.164  -9.198 1.00 . A A .  39 MET CB   1 1 
        9 18873 1 1 38 MET CE   C -13.789  -5.513  -6.443 1.00 . A A .  39 MET CE   1 1 
        9 18874 1 1 38 MET CG   C -12.617  -5.650  -8.951 1.00 . A A .  39 MET CG   1 1 
        9 18875 1 1 38 MET H    H -13.315  -1.813 -10.010 1.00 . A A .  39 MET H    1 1 
        9 18876 1 1 38 MET HA   H -12.818  -4.192 -11.338 1.00 . A A .  39 MET HA   1 1 
        9 18877 1 1 38 MET HB2  H -11.864  -3.674  -9.152 1.00 . A A .  39 MET HB2  1 1 
        9 18878 1 1 38 MET HB3  H -13.456  -3.776  -8.412 1.00 . A A .  39 MET HB3  1 1 
        9 18879 1 1 38 MET HE1  H -13.441  -6.195  -5.681 1.00 . A A .  39 MET HE1  1 1 
        9 18880 1 1 38 MET HE2  H -13.077  -4.709  -6.558 1.00 . A A .  39 MET HE2  1 1 
        9 18881 1 1 38 MET HE3  H -14.747  -5.107  -6.155 1.00 . A A .  39 MET HE3  1 1 
        9 18882 1 1 38 MET HG2  H -12.552  -6.153  -9.904 1.00 . A A .  39 MET HG2  1 1 
        9 18883 1 1 38 MET HG3  H -11.691  -5.784  -8.412 1.00 . A A .  39 MET HG3  1 1 
        9 18884 1 1 38 MET N    N -13.654  -2.415 -10.705 1.00 . A A .  39 MET N    1 1 
        9 18885 1 1 38 MET O    O -14.849  -5.755 -11.046 1.00 . A A .  39 MET O    1 1 
        9 18886 1 1 38 MET SD   S -13.955  -6.390  -7.996 1.00 . A A .  39 MET SD   1 1 
        9 18887 1 1 39 GLN C    C -17.556  -4.902 -11.836 1.00 . A A .  40 GLN C    1 1 
        9 18888 1 1 39 GLN CA   C -17.223  -4.473 -10.410 1.00 . A A .  40 GLN CA   1 1 
        9 18889 1 1 39 GLN CB   C -18.268  -3.475  -9.908 1.00 . A A .  40 GLN CB   1 1 
        9 18890 1 1 39 GLN CD   C -19.148  -1.112 -10.057 1.00 . A A .  40 GLN CD   1 1 
        9 18891 1 1 39 GLN CG   C -18.337  -2.200 -10.733 1.00 . A A .  40 GLN CG   1 1 
        9 18892 1 1 39 GLN H    H -15.790  -2.959 -10.047 1.00 . A A .  40 GLN H    1 1 
        9 18893 1 1 39 GLN HA   H -17.236  -5.345  -9.774 1.00 . A A .  40 GLN HA   1 1 
        9 18894 1 1 39 GLN HB2  H -19.239  -3.947  -9.931 1.00 . A A .  40 GLN HB2  1 1 
        9 18895 1 1 39 GLN HB3  H -18.031  -3.207  -8.889 1.00 . A A .  40 GLN HB3  1 1 
        9 18896 1 1 39 GLN HE21 H -19.015   0.028 -11.681 1.00 . A A .  40 GLN HE21 1 1 
        9 18897 1 1 39 GLN HE22 H -19.899   0.703 -10.359 1.00 . A A .  40 GLN HE22 1 1 
        9 18898 1 1 39 GLN HG2  H -17.333  -1.833 -10.891 1.00 . A A .  40 GLN HG2  1 1 
        9 18899 1 1 39 GLN HG3  H -18.790  -2.427 -11.687 1.00 . A A .  40 GLN HG3  1 1 
        9 18900 1 1 39 GLN N    N -15.889  -3.888 -10.341 1.00 . A A .  40 GLN N    1 1 
        9 18901 1 1 39 GLN NE2  N -19.377  -0.015 -10.771 1.00 . A A .  40 GLN NE2  1 1 
        9 18902 1 1 39 GLN O    O -18.446  -5.724 -12.055 1.00 . A A .  40 GLN O    1 1 
        9 18903 1 1 39 GLN OE1  O -19.564  -1.255  -8.908 1.00 . A A .  40 GLN OE1  1 1 
        9 18904 1 1 40 GLU C    C -15.974  -5.605 -14.724 1.00 . A A .  41 GLU C    1 1 
        9 18905 1 1 40 GLU CA   C -17.057  -4.662 -14.206 1.00 . A A .  41 GLU CA   1 1 
        9 18906 1 1 40 GLU CB   C -17.083  -3.384 -15.049 1.00 . A A .  41 GLU CB   1 1 
        9 18907 1 1 40 GLU CD   C -18.418  -1.356 -15.739 1.00 . A A .  41 GLU CD   1 1 
        9 18908 1 1 40 GLU CG   C -18.462  -2.755 -15.157 1.00 . A A .  41 GLU CG   1 1 
        9 18909 1 1 40 GLU H    H -16.141  -3.690 -12.564 1.00 . A A .  41 GLU H    1 1 
        9 18910 1 1 40 GLU HA   H -18.015  -5.154 -14.286 1.00 . A A .  41 GLU HA   1 1 
        9 18911 1 1 40 GLU HB2  H -16.412  -2.663 -14.607 1.00 . A A .  41 GLU HB2  1 1 
        9 18912 1 1 40 GLU HB3  H -16.739  -3.620 -16.045 1.00 . A A .  41 GLU HB3  1 1 
        9 18913 1 1 40 GLU HG2  H -19.078  -3.374 -15.792 1.00 . A A .  41 GLU HG2  1 1 
        9 18914 1 1 40 GLU HG3  H -18.899  -2.705 -14.171 1.00 . A A .  41 GLU HG3  1 1 
        9 18915 1 1 40 GLU N    N -16.837  -4.338 -12.802 1.00 . A A .  41 GLU N    1 1 
        9 18916 1 1 40 GLU O    O -16.212  -6.800 -14.906 1.00 . A A .  41 GLU O    1 1 
        9 18917 1 1 40 GLU OE1  O -17.453  -1.044 -16.468 1.00 . A A .  41 GLU OE1  1 1 
        9 18918 1 1 40 GLU OE2  O -19.351  -0.571 -15.466 1.00 . A A .  41 GLU OE2  1 1 
        9 18919 1 1 41 ILE C    C -14.065  -6.650 -16.692 1.00 . A A .  42 ILE C    1 1 
        9 18920 1 1 41 ILE CA   C -13.667  -5.850 -15.456 1.00 . A A .  42 ILE CA   1 1 
        9 18921 1 1 41 ILE CB   C -13.141  -6.818 -14.380 1.00 . A A .  42 ILE CB   1 1 
        9 18922 1 1 41 ILE CD1  C -11.431  -5.184 -13.441 1.00 . A A .  42 ILE CD1  1 1 
        9 18923 1 1 41 ILE CG1  C -12.647  -6.039 -13.159 1.00 . A A .  42 ILE CG1  1 1 
        9 18924 1 1 41 ILE CG2  C -12.028  -7.686 -14.947 1.00 . A A .  42 ILE CG2  1 1 
        9 18925 1 1 41 ILE H    H -14.659  -4.102 -14.795 1.00 . A A .  42 ILE H    1 1 
        9 18926 1 1 41 ILE HA   H -12.870  -5.170 -15.721 1.00 . A A .  42 ILE HA   1 1 
        9 18927 1 1 41 ILE HB   H -13.952  -7.464 -14.080 1.00 . A A .  42 ILE HB   1 1 
        9 18928 1 1 41 ILE HD11 H -11.269  -5.128 -14.508 1.00 . A A .  42 ILE HD11 1 1 
        9 18929 1 1 41 ILE HD12 H -11.590  -4.190 -13.049 1.00 . A A .  42 ILE HD12 1 1 
        9 18930 1 1 41 ILE HD13 H -10.564  -5.623 -12.968 1.00 . A A .  42 ILE HD13 1 1 
        9 18931 1 1 41 ILE HG12 H -13.435  -5.389 -12.812 1.00 . A A .  42 ILE HG12 1 1 
        9 18932 1 1 41 ILE HG13 H -12.390  -6.736 -12.375 1.00 . A A .  42 ILE HG13 1 1 
        9 18933 1 1 41 ILE HG21 H -11.312  -7.905 -14.169 1.00 . A A .  42 ILE HG21 1 1 
        9 18934 1 1 41 ILE HG22 H -12.447  -8.610 -15.319 1.00 . A A .  42 ILE HG22 1 1 
        9 18935 1 1 41 ILE HG23 H -11.537  -7.162 -15.752 1.00 . A A .  42 ILE HG23 1 1 
        9 18936 1 1 41 ILE N    N -14.787  -5.058 -14.960 1.00 . A A .  42 ILE N    1 1 
        9 18937 1 1 41 ILE O    O -14.499  -7.798 -16.589 1.00 . A A .  42 ILE O    1 1 
        9 18938 1 1 42 SER C    C -13.298  -7.837 -19.415 1.00 . A A .  43 SER C    1 1 
        9 18939 1 1 42 SER CA   C -14.258  -6.691 -19.118 1.00 . A A .  43 SER CA   1 1 
        9 18940 1 1 42 SER CB   C -14.236  -5.680 -20.266 1.00 . A A .  43 SER CB   1 1 
        9 18941 1 1 42 SER H    H -13.563  -5.121 -17.879 1.00 . A A .  43 SER H    1 1 
        9 18942 1 1 42 SER HA   H -15.258  -7.090 -19.021 1.00 . A A .  43 SER HA   1 1 
        9 18943 1 1 42 SER HB2  H -13.472  -4.941 -20.077 1.00 . A A .  43 SER HB2  1 1 
        9 18944 1 1 42 SER HB3  H -14.017  -6.195 -21.191 1.00 . A A .  43 SER HB3  1 1 
        9 18945 1 1 42 SER HG   H -15.543  -4.608 -21.256 1.00 . A A .  43 SER HG   1 1 
        9 18946 1 1 42 SER N    N -13.914  -6.036 -17.861 1.00 . A A .  43 SER N    1 1 
        9 18947 1 1 42 SER O    O -12.080  -7.656 -19.420 1.00 . A A .  43 SER O    1 1 
        9 18948 1 1 42 SER OG   O -15.485  -5.023 -20.392 1.00 . A A .  43 SER OG   1 1 
        9 18949 1 1 43 SER C    C -12.169 -10.566 -18.767 1.00 . A A .  44 SER C    1 1 
        9 18950 1 1 43 SER CA   C -13.048 -10.197 -19.958 1.00 . A A .  44 SER CA   1 1 
        9 18951 1 1 43 SER CB   C -12.177  -9.950 -21.192 1.00 . A A .  44 SER CB   1 1 
        9 18952 1 1 43 SER H    H -14.831  -9.100 -19.645 1.00 . A A .  44 SER H    1 1 
        9 18953 1 1 43 SER HA   H -13.720 -11.017 -20.162 1.00 . A A .  44 SER HA   1 1 
        9 18954 1 1 43 SER HB2  H -11.184  -9.668 -20.878 1.00 . A A .  44 SER HB2  1 1 
        9 18955 1 1 43 SER HB3  H -12.126 -10.856 -21.780 1.00 . A A .  44 SER HB3  1 1 
        9 18956 1 1 43 SER HG   H -13.331  -9.286 -22.629 1.00 . A A .  44 SER HG   1 1 
        9 18957 1 1 43 SER N    N -13.855  -9.018 -19.664 1.00 . A A .  44 SER N    1 1 
        9 18958 1 1 43 SER O    O -11.116  -9.967 -18.551 1.00 . A A .  44 SER O    1 1 
        9 18959 1 1 43 SER OG   O -12.714  -8.913 -21.995 1.00 . A A .  44 SER OG   1 1 
        9 18960 1 1 44 GLU C    C -10.602 -12.756 -17.242 1.00 . A A .  45 GLU C    1 1 
        9 18961 1 1 44 GLU CA   C -11.864 -12.004 -16.828 1.00 . A A .  45 GLU CA   1 1 
        9 18962 1 1 44 GLU CB   C -12.739 -12.902 -15.950 1.00 . A A .  45 GLU CB   1 1 
        9 18963 1 1 44 GLU CD   C -13.397 -13.549 -13.599 1.00 . A A .  45 GLU CD   1 1 
        9 18964 1 1 44 GLU CG   C -12.732 -12.510 -14.482 1.00 . A A .  45 GLU CG   1 1 
        9 18965 1 1 44 GLU H    H -13.458 -11.995 -18.222 1.00 . A A .  45 GLU H    1 1 
        9 18966 1 1 44 GLU HA   H -11.579 -11.131 -16.262 1.00 . A A .  45 GLU HA   1 1 
        9 18967 1 1 44 GLU HB2  H -13.757 -12.854 -16.310 1.00 . A A .  45 GLU HB2  1 1 
        9 18968 1 1 44 GLU HB3  H -12.386 -13.919 -16.032 1.00 . A A .  45 GLU HB3  1 1 
        9 18969 1 1 44 GLU HG2  H -11.708 -12.389 -14.160 1.00 . A A .  45 GLU HG2  1 1 
        9 18970 1 1 44 GLU HG3  H -13.257 -11.574 -14.370 1.00 . A A .  45 GLU HG3  1 1 
        9 18971 1 1 44 GLU N    N -12.611 -11.557 -17.998 1.00 . A A .  45 GLU N    1 1 
        9 18972 1 1 44 GLU O    O  -9.592 -12.732 -16.537 1.00 . A A .  45 GLU O    1 1 
        9 18973 1 1 44 GLU OE1  O -12.715 -14.518 -13.206 1.00 . A A .  45 GLU OE1  1 1 
        9 18974 1 1 44 GLU OE2  O -14.599 -13.390 -13.300 1.00 . A A .  45 GLU OE2  1 1 
        9 18975 1 1 45 LEU C    C  -9.170 -15.322 -17.955 1.00 . A A .  46 LEU C    1 1 
        9 18976 1 1 45 LEU CA   C  -9.530 -14.180 -18.899 1.00 . A A .  46 LEU CA   1 1 
        9 18977 1 1 45 LEU CB   C  -8.323 -13.260 -19.091 1.00 . A A .  46 LEU CB   1 1 
        9 18978 1 1 45 LEU CD1  C  -7.392 -11.012 -19.692 1.00 . A A .  46 LEU CD1  1 1 
        9 18979 1 1 45 LEU CD2  C  -8.936 -12.187 -21.271 1.00 . A A .  46 LEU CD2  1 1 
        9 18980 1 1 45 LEU CG   C  -8.592 -11.938 -19.809 1.00 . A A .  46 LEU CG   1 1 
        9 18981 1 1 45 LEU H    H -11.498 -13.402 -18.908 1.00 . A A .  46 LEU H    1 1 
        9 18982 1 1 45 LEU HA   H  -9.810 -14.595 -19.856 1.00 . A A .  46 LEU HA   1 1 
        9 18983 1 1 45 LEU HB2  H  -7.924 -13.030 -18.114 1.00 . A A .  46 LEU HB2  1 1 
        9 18984 1 1 45 LEU HB3  H  -7.581 -13.803 -19.661 1.00 . A A .  46 LEU HB3  1 1 
        9 18985 1 1 45 LEU HD11 H  -7.731 -10.005 -19.507 1.00 . A A .  46 LEU HD11 1 1 
        9 18986 1 1 45 LEU HD12 H  -6.827 -11.038 -20.613 1.00 . A A .  46 LEU HD12 1 1 
        9 18987 1 1 45 LEU HD13 H  -6.764 -11.339 -18.876 1.00 . A A .  46 LEU HD13 1 1 
        9 18988 1 1 45 LEU HD21 H  -8.079 -11.958 -21.886 1.00 . A A .  46 LEU HD21 1 1 
        9 18989 1 1 45 LEU HD22 H  -9.764 -11.555 -21.557 1.00 . A A .  46 LEU HD22 1 1 
        9 18990 1 1 45 LEU HD23 H  -9.211 -13.224 -21.405 1.00 . A A .  46 LEU HD23 1 1 
        9 18991 1 1 45 LEU HG   H  -9.437 -11.449 -19.345 1.00 . A A .  46 LEU HG   1 1 
        9 18992 1 1 45 LEU N    N -10.666 -13.421 -18.390 1.00 . A A .  46 LEU N    1 1 
        9 18993 1 1 45 LEU O    O  -9.829 -15.528 -16.936 1.00 . A A .  46 LEU O    1 1 
        9 18994 1 1 46 GLN C    C  -6.275 -17.633 -17.896 1.00 . A A .  47 GLN C    1 1 
        9 18995 1 1 46 GLN CA   C  -7.670 -17.178 -17.479 1.00 . A A .  47 GLN CA   1 1 
        9 18996 1 1 46 GLN CB   C  -8.654 -18.345 -17.590 1.00 . A A .  47 GLN CB   1 1 
        9 18997 1 1 46 GLN CD   C -10.401 -19.250 -16.006 1.00 . A A .  47 GLN CD   1 1 
        9 18998 1 1 46 GLN CG   C  -8.923 -19.041 -16.266 1.00 . A A .  47 GLN CG   1 1 
        9 18999 1 1 46 GLN H    H  -7.633 -15.844 -19.122 1.00 . A A .  47 GLN H    1 1 
        9 19000 1 1 46 GLN HA   H  -7.635 -16.845 -16.453 1.00 . A A .  47 GLN HA   1 1 
        9 19001 1 1 46 GLN HB2  H  -9.592 -17.973 -17.973 1.00 . A A .  47 GLN HB2  1 1 
        9 19002 1 1 46 GLN HB3  H  -8.255 -19.072 -18.280 1.00 . A A .  47 GLN HB3  1 1 
        9 19003 1 1 46 GLN HE21 H -10.017 -20.948 -15.044 1.00 . A A .  47 GLN HE21 1 1 
        9 19004 1 1 46 GLN HE22 H -11.684 -20.506 -15.150 1.00 . A A .  47 GLN HE22 1 1 
        9 19005 1 1 46 GLN HG2  H  -8.435 -20.005 -16.274 1.00 . A A .  47 GLN HG2  1 1 
        9 19006 1 1 46 GLN HG3  H  -8.513 -18.439 -15.467 1.00 . A A .  47 GLN HG3  1 1 
        9 19007 1 1 46 GLN N    N  -8.119 -16.059 -18.298 1.00 . A A .  47 GLN N    1 1 
        9 19008 1 1 46 GLN NE2  N -10.735 -20.346 -15.332 1.00 . A A .  47 GLN NE2  1 1 
        9 19009 1 1 46 GLN O    O  -5.675 -17.067 -18.808 1.00 . A A .  47 GLN O    1 1 
        9 19010 1 1 46 GLN OE1  O -11.235 -18.438 -16.406 1.00 . A A .  47 GLN OE1  1 1 
        9 19011 1 1 47 GLN C    C  -4.523 -20.303 -18.559 1.00 . A A .  48 GLN C    1 1 
        9 19012 1 1 47 GLN CA   C  -4.441 -19.189 -17.520 1.00 . A A .  48 GLN CA   1 1 
        9 19013 1 1 47 GLN CB   C  -3.778 -19.712 -16.246 1.00 . A A .  48 GLN CB   1 1 
        9 19014 1 1 47 GLN CD   C  -2.917 -17.524 -15.320 1.00 . A A .  48 GLN CD   1 1 
        9 19015 1 1 47 GLN CG   C  -3.815 -18.723 -15.091 1.00 . A A .  48 GLN CG   1 1 
        9 19016 1 1 47 GLN H    H  -6.294 -19.068 -16.504 1.00 . A A .  48 GLN H    1 1 
        9 19017 1 1 47 GLN HA   H  -3.846 -18.384 -17.922 1.00 . A A .  48 GLN HA   1 1 
        9 19018 1 1 47 GLN HB2  H  -4.282 -20.614 -15.935 1.00 . A A .  48 GLN HB2  1 1 
        9 19019 1 1 47 GLN HB3  H  -2.745 -19.942 -16.460 1.00 . A A .  48 GLN HB3  1 1 
        9 19020 1 1 47 GLN HE21 H  -1.335 -18.713 -15.510 1.00 . A A .  48 GLN HE21 1 1 
        9 19021 1 1 47 GLN HE22 H  -1.026 -17.022 -15.672 1.00 . A A .  48 GLN HE22 1 1 
        9 19022 1 1 47 GLN HG2  H  -4.829 -18.375 -14.966 1.00 . A A .  48 GLN HG2  1 1 
        9 19023 1 1 47 GLN HG3  H  -3.495 -19.228 -14.192 1.00 . A A .  48 GLN HG3  1 1 
        9 19024 1 1 47 GLN N    N  -5.767 -18.659 -17.221 1.00 . A A .  48 GLN N    1 1 
        9 19025 1 1 47 GLN NE2  N  -1.629 -17.778 -15.520 1.00 . A A .  48 GLN NE2  1 1 
        9 19026 1 1 47 GLN O    O  -4.071 -21.423 -18.319 1.00 . A A .  48 GLN O    1 1 
        9 19027 1 1 47 GLN OE1  O  -3.375 -16.381 -15.318 1.00 . A A .  48 GLN OE1  1 1 
        9 19028 1 1 48 SER C    C  -5.350 -20.271 -22.141 1.00 . A A .  49 SER C    1 1 
        9 19029 1 1 48 SER CA   C  -5.248 -20.964 -20.787 1.00 . A A .  49 SER CA   1 1 
        9 19030 1 1 48 SER CB   C  -6.485 -21.834 -20.551 1.00 . A A .  49 SER CB   1 1 
        9 19031 1 1 48 SER H    H  -5.444 -19.078 -19.844 1.00 . A A .  49 SER H    1 1 
        9 19032 1 1 48 SER HA   H  -4.371 -21.593 -20.783 1.00 . A A .  49 SER HA   1 1 
        9 19033 1 1 48 SER HB2  H  -7.361 -21.312 -20.906 1.00 . A A .  49 SER HB2  1 1 
        9 19034 1 1 48 SER HB3  H  -6.376 -22.763 -21.091 1.00 . A A .  49 SER HB3  1 1 
        9 19035 1 1 48 SER HG   H  -7.582 -22.064 -18.945 1.00 . A A .  49 SER HG   1 1 
        9 19036 1 1 48 SER N    N  -5.103 -19.988 -19.712 1.00 . A A .  49 SER N    1 1 
        9 19037 1 1 48 SER O    O  -5.146 -19.062 -22.248 1.00 . A A .  49 SER O    1 1 
        9 19038 1 1 48 SER OG   O  -6.651 -22.122 -19.174 1.00 . A A .  49 SER OG   1 1 
        9 19039 1 1 49 GLU C    C  -7.266 -20.403 -24.929 1.00 . A A .  50 GLU C    1 1 
        9 19040 1 1 49 GLU CA   C  -5.799 -20.505 -24.522 1.00 . A A .  50 GLU CA   1 1 
        9 19041 1 1 49 GLU CB   C  -5.040 -21.381 -25.522 1.00 . A A .  50 GLU CB   1 1 
        9 19042 1 1 49 GLU CD   C  -3.145 -22.624 -24.405 1.00 . A A .  50 GLU CD   1 1 
        9 19043 1 1 49 GLU CG   C  -3.544 -21.440 -25.265 1.00 . A A .  50 GLU CG   1 1 
        9 19044 1 1 49 GLU H    H  -5.822 -22.001 -23.025 1.00 . A A .  50 GLU H    1 1 
        9 19045 1 1 49 GLU HA   H  -5.367 -19.515 -24.525 1.00 . A A .  50 GLU HA   1 1 
        9 19046 1 1 49 GLU HB2  H  -5.433 -22.385 -25.471 1.00 . A A .  50 GLU HB2  1 1 
        9 19047 1 1 49 GLU HB3  H  -5.199 -20.991 -26.516 1.00 . A A .  50 GLU HB3  1 1 
        9 19048 1 1 49 GLU HG2  H  -3.032 -21.516 -26.213 1.00 . A A .  50 GLU HG2  1 1 
        9 19049 1 1 49 GLU HG3  H  -3.240 -20.532 -24.765 1.00 . A A .  50 GLU HG3  1 1 
        9 19050 1 1 49 GLU N    N  -5.670 -21.044 -23.174 1.00 . A A .  50 GLU N    1 1 
        9 19051 1 1 49 GLU O    O  -7.602 -20.522 -26.107 1.00 . A A .  50 GLU O    1 1 
        9 19052 1 1 49 GLU OE1  O  -3.641 -23.739 -24.664 1.00 . A A .  50 GLU OE1  1 1 
        9 19053 1 1 49 GLU OE2  O  -2.336 -22.433 -23.473 1.00 . A A .  50 GLU OE2  1 1 
        9 19054 1 1 50 GLN C    C -10.323 -19.765 -22.915 1.00 . A A .  51 GLN C    1 1 
        9 19055 1 1 50 GLN CA   C  -9.564 -20.067 -24.202 1.00 . A A .  51 GLN CA   1 1 
        9 19056 1 1 50 GLN CB   C -10.097 -21.354 -24.834 1.00 . A A .  51 GLN CB   1 1 
        9 19057 1 1 50 GLN CD   C -12.217 -20.387 -25.810 1.00 . A A .  51 GLN CD   1 1 
        9 19058 1 1 50 GLN CG   C -10.919 -21.121 -26.089 1.00 . A A .  51 GLN CG   1 1 
        9 19059 1 1 50 GLN H    H  -7.803 -20.098 -23.028 1.00 . A A .  51 GLN H    1 1 
        9 19060 1 1 50 GLN HA   H  -9.711 -19.251 -24.893 1.00 . A A .  51 GLN HA   1 1 
        9 19061 1 1 50 GLN HB2  H  -9.261 -21.989 -25.088 1.00 . A A .  51 GLN HB2  1 1 
        9 19062 1 1 50 GLN HB3  H -10.718 -21.864 -24.112 1.00 . A A .  51 GLN HB3  1 1 
        9 19063 1 1 50 GLN HE21 H -12.866 -21.907 -24.705 1.00 . A A .  51 GLN HE21 1 1 
        9 19064 1 1 50 GLN HE22 H -13.946 -20.565 -24.846 1.00 . A A .  51 GLN HE22 1 1 
        9 19065 1 1 50 GLN HG2  H -10.335 -20.535 -26.783 1.00 . A A .  51 GLN HG2  1 1 
        9 19066 1 1 50 GLN HG3  H -11.152 -22.076 -26.535 1.00 . A A .  51 GLN HG3  1 1 
        9 19067 1 1 50 GLN N    N  -8.132 -20.184 -23.946 1.00 . A A .  51 GLN N    1 1 
        9 19068 1 1 50 GLN NE2  N -13.099 -21.017 -25.043 1.00 . A A .  51 GLN NE2  1 1 
        9 19069 1 1 50 GLN O    O -10.512 -20.643 -22.073 1.00 . A A .  51 GLN O    1 1 
        9 19070 1 1 50 GLN OE1  O -12.423 -19.267 -26.278 1.00 . A A .  51 GLN OE1  1 1 
        9 19071 1 1 51 SER C    C -12.611 -17.125 -21.950 1.00 . A A .  52 SER C    1 1 
        9 19072 1 1 51 SER CA   C -11.495 -18.098 -21.582 1.00 . A A .  52 SER CA   1 1 
        9 19073 1 1 51 SER CB   C -10.548 -17.447 -20.572 1.00 . A A .  52 SER CB   1 1 
        9 19074 1 1 51 SER H    H -10.577 -17.862 -23.475 1.00 . A A .  52 SER H    1 1 
        9 19075 1 1 51 SER HA   H -11.933 -18.978 -21.136 1.00 . A A .  52 SER HA   1 1 
        9 19076 1 1 51 SER HB2  H -10.680 -16.376 -20.598 1.00 . A A .  52 SER HB2  1 1 
        9 19077 1 1 51 SER HB3  H -10.775 -17.814 -19.582 1.00 . A A .  52 SER HB3  1 1 
        9 19078 1 1 51 SER HG   H  -8.626 -17.364 -20.203 1.00 . A A .  52 SER HG   1 1 
        9 19079 1 1 51 SER N    N -10.758 -18.517 -22.769 1.00 . A A .  52 SER N    1 1 
        9 19080 1 1 51 SER O    O -13.793 -17.419 -21.770 1.00 . A A .  52 SER O    1 1 
        9 19081 1 1 51 SER OG   O  -9.196 -17.748 -20.873 1.00 . A A .  52 SER OG   1 1 
        9 19082 1 1 52 LYS C    C -12.557 -13.931 -23.811 1.00 . A A .  53 LYS C    1 1 
        9 19083 1 1 52 LYS CA   C -13.193 -14.946 -22.867 1.00 . A A .  53 LYS CA   1 1 
        9 19084 1 1 52 LYS CB   C -13.747 -14.232 -21.631 1.00 . A A .  53 LYS CB   1 1 
        9 19085 1 1 52 LYS CD   C -15.755 -13.057 -20.684 1.00 . A A .  53 LYS CD   1 1 
        9 19086 1 1 52 LYS CE   C -17.090 -13.408 -20.045 1.00 . A A .  53 LYS CE   1 1 
        9 19087 1 1 52 LYS CG   C -15.264 -14.170 -21.594 1.00 . A A .  53 LYS CG   1 1 
        9 19088 1 1 52 LYS H    H -11.270 -15.788 -22.591 1.00 . A A .  53 LYS H    1 1 
        9 19089 1 1 52 LYS HA   H -14.003 -15.440 -23.380 1.00 . A A .  53 LYS HA   1 1 
        9 19090 1 1 52 LYS HB2  H -13.407 -14.749 -20.748 1.00 . A A .  53 LYS HB2  1 1 
        9 19091 1 1 52 LYS HB3  H -13.367 -13.221 -21.615 1.00 . A A .  53 LYS HB3  1 1 
        9 19092 1 1 52 LYS HD2  H -15.027 -12.894 -19.904 1.00 . A A .  53 LYS HD2  1 1 
        9 19093 1 1 52 LYS HD3  H -15.871 -12.153 -21.265 1.00 . A A .  53 LYS HD3  1 1 
        9 19094 1 1 52 LYS HE2  H -17.701 -12.519 -20.009 1.00 . A A .  53 LYS HE2  1 1 
        9 19095 1 1 52 LYS HE3  H -17.579 -14.156 -20.651 1.00 . A A .  53 LYS HE3  1 1 
        9 19096 1 1 52 LYS HG2  H -15.633 -13.991 -22.594 1.00 . A A .  53 LYS HG2  1 1 
        9 19097 1 1 52 LYS HG3  H -15.645 -15.114 -21.232 1.00 . A A .  53 LYS HG3  1 1 
        9 19098 1 1 52 LYS HZ1  H -15.916 -14.113 -18.468 1.00 . A A .  53 LYS HZ1  1 1 
        9 19099 1 1 52 LYS HZ2  H -17.447 -14.828 -18.556 1.00 . A A .  53 LYS HZ2  1 1 
        9 19100 1 1 52 LYS HZ3  H -17.282 -13.249 -17.972 1.00 . A A .  53 LYS HZ3  1 1 
        9 19101 1 1 52 LYS N    N -12.227 -15.964 -22.470 1.00 . A A .  53 LYS N    1 1 
        9 19102 1 1 52 LYS NZ   N -16.921 -13.936 -18.663 1.00 . A A .  53 LYS NZ   1 1 
        9 19103 1 1 52 LYS O    O -11.338 -13.902 -23.975 1.00 . A A .  53 LYS O    1 1 
        9 19104 1 1 53 GLN C    C -13.736 -10.808 -25.243 1.00 . A A .  54 GLN C    1 1 
        9 19105 1 1 53 GLN CA   C -12.909 -12.084 -25.356 1.00 . A A .  54 GLN CA   1 1 
        9 19106 1 1 53 GLN CB   C -12.955 -12.611 -26.792 1.00 . A A .  54 GLN CB   1 1 
        9 19107 1 1 53 GLN CD   C -10.985 -12.574 -28.372 1.00 . A A .  54 GLN CD   1 1 
        9 19108 1 1 53 GLN CG   C -11.671 -13.296 -27.230 1.00 . A A .  54 GLN CG   1 1 
        9 19109 1 1 53 GLN H    H -14.353 -13.174 -24.257 1.00 . A A .  54 GLN H    1 1 
        9 19110 1 1 53 GLN HA   H -11.885 -11.859 -25.098 1.00 . A A .  54 GLN HA   1 1 
        9 19111 1 1 53 GLN HB2  H -13.765 -13.321 -26.876 1.00 . A A .  54 GLN HB2  1 1 
        9 19112 1 1 53 GLN HB3  H -13.141 -11.784 -27.461 1.00 . A A .  54 GLN HB3  1 1 
        9 19113 1 1 53 GLN HE21 H  -9.427 -12.160 -27.207 1.00 . A A .  54 GLN HE21 1 1 
        9 19114 1 1 53 GLN HE22 H  -9.326 -11.579 -28.830 1.00 . A A .  54 GLN HE22 1 1 
        9 19115 1 1 53 GLN HG2  H -10.994 -13.335 -26.390 1.00 . A A .  54 GLN HG2  1 1 
        9 19116 1 1 53 GLN HG3  H -11.906 -14.302 -27.548 1.00 . A A .  54 GLN HG3  1 1 
        9 19117 1 1 53 GLN N    N -13.392 -13.101 -24.429 1.00 . A A .  54 GLN N    1 1 
        9 19118 1 1 53 GLN NE2  N  -9.793 -12.051 -28.110 1.00 . A A .  54 GLN NE2  1 1 
        9 19119 1 1 53 GLN O    O -13.224  -9.755 -24.863 1.00 . A A .  54 GLN O    1 1 
        9 19120 1 1 53 GLN OE1  O -11.519 -12.487 -29.478 1.00 . A A .  54 GLN OE1  1 1 
        9 19121 1 1 54 LYS C    C -17.373 -10.206 -25.625 1.00 . A A .  55 LYS C    1 1 
        9 19122 1 1 54 LYS CA   C -15.918  -9.763 -25.513 1.00 . A A .  55 LYS CA   1 1 
        9 19123 1 1 54 LYS CB   C -15.590  -8.767 -26.628 1.00 . A A .  55 LYS CB   1 1 
        9 19124 1 1 54 LYS CD   C -13.953  -6.863 -26.563 1.00 . A A .  55 LYS CD   1 1 
        9 19125 1 1 54 LYS CE   C -13.281  -6.048 -25.467 1.00 . A A .  55 LYS CE   1 1 
        9 19126 1 1 54 LYS CG   C -15.322  -7.359 -26.126 1.00 . A A .  55 LYS CG   1 1 
        9 19127 1 1 54 LYS H    H -15.369 -11.775 -25.873 1.00 . A A .  55 LYS H    1 1 
        9 19128 1 1 54 LYS HA   H -15.774  -9.281 -24.557 1.00 . A A .  55 LYS HA   1 1 
        9 19129 1 1 54 LYS HB2  H -14.713  -9.113 -27.156 1.00 . A A .  55 LYS HB2  1 1 
        9 19130 1 1 54 LYS HB3  H -16.422  -8.729 -27.317 1.00 . A A .  55 LYS HB3  1 1 
        9 19131 1 1 54 LYS HD2  H -13.330  -7.713 -26.797 1.00 . A A .  55 LYS HD2  1 1 
        9 19132 1 1 54 LYS HD3  H -14.067  -6.244 -27.441 1.00 . A A .  55 LYS HD3  1 1 
        9 19133 1 1 54 LYS HE2  H -14.045  -5.592 -24.857 1.00 . A A .  55 LYS HE2  1 1 
        9 19134 1 1 54 LYS HE3  H -12.682  -6.710 -24.861 1.00 . A A .  55 LYS HE3  1 1 
        9 19135 1 1 54 LYS HG2  H -16.076  -6.695 -26.523 1.00 . A A .  55 LYS HG2  1 1 
        9 19136 1 1 54 LYS HG3  H -15.369  -7.356 -25.047 1.00 . A A .  55 LYS HG3  1 1 
        9 19137 1 1 54 LYS HZ1  H -11.856  -5.353 -26.829 1.00 . A A .  55 LYS HZ1  1 1 
        9 19138 1 1 54 LYS HZ2  H -11.749  -4.638 -25.299 1.00 . A A .  55 LYS HZ2  1 1 
        9 19139 1 1 54 LYS HZ3  H -12.985  -4.183 -26.361 1.00 . A A .  55 LYS HZ3  1 1 
        9 19140 1 1 54 LYS N    N -15.018 -10.909 -25.577 1.00 . A A .  55 LYS N    1 1 
        9 19141 1 1 54 LYS NZ   N -12.406  -4.981 -26.028 1.00 . A A .  55 LYS NZ   1 1 
        9 19142 1 1 54 LYS O    O -17.661 -11.304 -26.102 1.00 . A A .  55 LYS O    1 1 
        9 19143 1 1 55 GLN C    C -20.490  -8.500 -25.863 1.00 . A A .  56 GLN C    1 1 
        9 19144 1 1 55 GLN CA   C -19.710  -9.650 -25.236 1.00 . A A .  56 GLN CA   1 1 
        9 19145 1 1 55 GLN CB   C -20.243  -9.939 -23.832 1.00 . A A .  56 GLN CB   1 1 
        9 19146 1 1 55 GLN CD   C -20.920 -12.297 -23.228 1.00 . A A .  56 GLN CD   1 1 
        9 19147 1 1 55 GLN CG   C -19.796 -11.281 -23.275 1.00 . A A .  56 GLN CG   1 1 
        9 19148 1 1 55 GLN H    H -17.993  -8.487 -24.815 1.00 . A A .  56 GLN H    1 1 
        9 19149 1 1 55 GLN HA   H -19.838 -10.531 -25.847 1.00 . A A .  56 GLN HA   1 1 
        9 19150 1 1 55 GLN HB2  H -19.901  -9.164 -23.163 1.00 . A A .  56 GLN HB2  1 1 
        9 19151 1 1 55 GLN HB3  H -21.323  -9.928 -23.860 1.00 . A A .  56 GLN HB3  1 1 
        9 19152 1 1 55 GLN HE21 H -21.465 -11.647 -21.430 1.00 . A A .  56 GLN HE21 1 1 
        9 19153 1 1 55 GLN HE22 H -22.408 -12.942 -22.078 1.00 . A A .  56 GLN HE22 1 1 
        9 19154 1 1 55 GLN HG2  H -19.006 -11.670 -23.899 1.00 . A A .  56 GLN HG2  1 1 
        9 19155 1 1 55 GLN HG3  H -19.422 -11.133 -22.273 1.00 . A A .  56 GLN HG3  1 1 
        9 19156 1 1 55 GLN N    N -18.285  -9.346 -25.184 1.00 . A A .  56 GLN N    1 1 
        9 19157 1 1 55 GLN NE2  N -21.674 -12.297 -22.134 1.00 . A A .  56 GLN NE2  1 1 
        9 19158 1 1 55 GLN O    O -20.986  -8.611 -26.984 1.00 . A A .  56 GLN O    1 1 
        9 19159 1 1 55 GLN OE1  O -21.109 -13.075 -24.164 1.00 . A A .  56 GLN OE1  1 1 
        9 19160 1 1 56 TYR C    C -22.726  -6.600 -26.062 1.00 . A A .  57 TYR C    1 1 
        9 19161 1 1 56 TYR CA   C -21.317  -6.225 -25.615 1.00 . A A .  57 TYR CA   1 1 
        9 19162 1 1 56 TYR CB   C -20.559  -5.574 -26.774 1.00 . A A .  57 TYR CB   1 1 
        9 19163 1 1 56 TYR CD1  C -18.895  -4.408 -25.274 1.00 . A A .  57 TYR CD1  1 1 
        9 19164 1 1 56 TYR CD2  C -19.853  -3.168 -27.070 1.00 . A A .  57 TYR CD2  1 1 
        9 19165 1 1 56 TYR CE1  C -18.158  -3.302 -24.897 1.00 . A A .  57 TYR CE1  1 1 
        9 19166 1 1 56 TYR CE2  C -19.119  -2.057 -26.701 1.00 . A A .  57 TYR CE2  1 1 
        9 19167 1 1 56 TYR CG   C -19.754  -4.361 -26.366 1.00 . A A .  57 TYR CG   1 1 
        9 19168 1 1 56 TYR CZ   C -18.273  -2.128 -25.614 1.00 . A A .  57 TYR CZ   1 1 
        9 19169 1 1 56 TYR H    H -20.177  -7.367 -24.246 1.00 . A A .  57 TYR H    1 1 
        9 19170 1 1 56 TYR HA   H -21.385  -5.518 -24.801 1.00 . A A .  57 TYR HA   1 1 
        9 19171 1 1 56 TYR HB2  H -19.878  -6.295 -27.199 1.00 . A A .  57 TYR HB2  1 1 
        9 19172 1 1 56 TYR HB3  H -21.266  -5.265 -27.529 1.00 . A A .  57 TYR HB3  1 1 
        9 19173 1 1 56 TYR HD1  H -18.806  -5.328 -24.715 1.00 . A A .  57 TYR HD1  1 1 
        9 19174 1 1 56 TYR HD2  H -20.516  -3.115 -27.921 1.00 . A A .  57 TYR HD2  1 1 
        9 19175 1 1 56 TYR HE1  H -17.496  -3.357 -24.046 1.00 . A A .  57 TYR HE1  1 1 
        9 19176 1 1 56 TYR HE2  H -19.209  -1.139 -27.262 1.00 . A A .  57 TYR HE2  1 1 
        9 19177 1 1 56 TYR HH   H -18.035  -0.516 -24.595 1.00 . A A .  57 TYR HH   1 1 
        9 19178 1 1 56 TYR N    N -20.594  -7.396 -25.132 1.00 . A A .  57 TYR N    1 1 
        9 19179 1 1 56 TYR O    O -22.958  -6.906 -27.230 1.00 . A A .  57 TYR O    1 1 
        9 19180 1 1 56 TYR OH   O -17.541  -1.025 -25.242 1.00 . A A .  57 TYR OH   1 1 
        9 19181 1 1 57 GLY C    C -26.036  -6.066 -24.666 1.00 . A A .  58 GLY C    1 1 
        9 19182 1 1 57 GLY CA   C -25.040  -6.912 -25.435 1.00 . A A .  58 GLY CA   1 1 
        9 19183 1 1 57 GLY H    H -23.421  -6.323 -24.205 1.00 . A A .  58 GLY H    1 1 
        9 19184 1 1 57 GLY HA2  H -25.202  -6.769 -26.493 1.00 . A A .  58 GLY HA2  1 1 
        9 19185 1 1 57 GLY HA3  H -25.207  -7.952 -25.193 1.00 . A A .  58 GLY HA3  1 1 
        9 19186 1 1 57 GLY N    N -23.665  -6.574 -25.120 1.00 . A A .  58 GLY N    1 1 
        9 19187 1 1 57 GLY O    O -25.837  -5.777 -23.487 1.00 . A A .  58 GLY O    1 1 
        9 19188 1 1 58 THR C    C -29.312  -4.615 -25.661 1.00 . A A .  59 THR C    1 1 
        9 19189 1 1 58 THR CA   C -28.140  -4.844 -24.712 1.00 . A A .  59 THR CA   1 1 
        9 19190 1 1 58 THR CB   C -27.579  -3.480 -24.269 1.00 . A A .  59 THR CB   1 1 
        9 19191 1 1 58 THR CG2  C -26.824  -2.810 -25.407 1.00 . A A .  59 THR CG2  1 1 
        9 19192 1 1 58 THR H    H -27.213  -5.928 -26.276 1.00 . A A .  59 THR H    1 1 
        9 19193 1 1 58 THR HA   H -28.496  -5.366 -23.836 1.00 . A A .  59 THR HA   1 1 
        9 19194 1 1 58 THR HB   H -26.895  -3.640 -23.448 1.00 . A A .  59 THR HB   1 1 
        9 19195 1 1 58 THR HG1  H -28.316  -2.023 -23.164 1.00 . A A .  59 THR HG1  1 1 
        9 19196 1 1 58 THR HG21 H -27.517  -2.550 -26.194 1.00 . A A .  59 THR HG21 1 1 
        9 19197 1 1 58 THR HG22 H -26.079  -3.489 -25.794 1.00 . A A .  59 THR HG22 1 1 
        9 19198 1 1 58 THR HG23 H -26.343  -1.916 -25.042 1.00 . A A .  59 THR HG23 1 1 
        9 19199 1 1 58 THR N    N -27.111  -5.665 -25.338 1.00 . A A .  59 THR N    1 1 
        9 19200 1 1 58 THR O    O -29.126  -4.208 -26.808 1.00 . A A .  59 THR O    1 1 
        9 19201 1 1 58 THR OG1  O -28.645  -2.631 -23.831 1.00 . A A .  59 THR OG1  1 1 
        9 19202 1 1 59 THR C    C -32.863  -4.125 -25.144 1.00 . A A .  60 THR C    1 1 
        9 19203 1 1 59 THR CA   C -31.724  -4.699 -25.979 1.00 . A A .  60 THR CA   1 1 
        9 19204 1 1 59 THR CB   C -32.181  -6.028 -26.606 1.00 . A A .  60 THR CB   1 1 
        9 19205 1 1 59 THR CG2  C -32.874  -5.788 -27.939 1.00 . A A .  60 THR CG2  1 1 
        9 19206 1 1 59 THR H    H -30.605  -5.198 -24.252 1.00 . A A .  60 THR H    1 1 
        9 19207 1 1 59 THR HA   H -31.492  -4.009 -26.777 1.00 . A A .  60 THR HA   1 1 
        9 19208 1 1 59 THR HB   H -32.881  -6.505 -25.934 1.00 . A A .  60 THR HB   1 1 
        9 19209 1 1 59 THR HG1  H -30.327  -6.392 -27.171 1.00 . A A .  60 THR HG1  1 1 
        9 19210 1 1 59 THR HG21 H -32.566  -6.542 -28.647 1.00 . A A .  60 THR HG21 1 1 
        9 19211 1 1 59 THR HG22 H -32.607  -4.811 -28.312 1.00 . A A .  60 THR HG22 1 1 
        9 19212 1 1 59 THR HG23 H -33.944  -5.840 -27.801 1.00 . A A .  60 THR HG23 1 1 
        9 19213 1 1 59 THR N    N -30.522  -4.876 -25.174 1.00 . A A .  60 THR N    1 1 
        9 19214 1 1 59 THR O    O -33.102  -4.561 -24.017 1.00 . A A .  60 THR O    1 1 
        9 19215 1 1 59 THR OG1  O -31.056  -6.893 -26.797 1.00 . A A .  60 THR OG1  1 1 
        9 19216 1 1 60 LEU C    C -35.910  -3.415 -25.018 1.00 . A A .  61 LEU C    1 1 
        9 19217 1 1 60 LEU CA   C -34.680  -2.511 -25.011 1.00 . A A .  61 LEU CA   1 1 
        9 19218 1 1 60 LEU CB   C -35.016  -1.169 -25.664 1.00 . A A .  61 LEU CB   1 1 
        9 19219 1 1 60 LEU CD1  C -34.902   0.296 -23.633 1.00 . A A .  61 LEU CD1  1 1 
        9 19220 1 1 60 LEU CD2  C -32.851  -0.087 -25.013 1.00 . A A .  61 LEU CD2  1 1 
        9 19221 1 1 60 LEU CG   C -34.365   0.064 -25.036 1.00 . A A .  61 LEU CG   1 1 
        9 19222 1 1 60 LEU H    H -33.327  -2.839 -26.603 1.00 . A A .  61 LEU H    1 1 
        9 19223 1 1 60 LEU HA   H -34.382  -2.339 -23.987 1.00 . A A .  61 LEU HA   1 1 
        9 19224 1 1 60 LEU HB2  H -34.707  -1.217 -26.696 1.00 . A A .  61 LEU HB2  1 1 
        9 19225 1 1 60 LEU HB3  H -36.088  -1.039 -25.617 1.00 . A A .  61 LEU HB3  1 1 
        9 19226 1 1 60 LEU HD11 H -35.940   0.003 -23.592 1.00 . A A .  61 LEU HD11 1 1 
        9 19227 1 1 60 LEU HD12 H -34.812   1.342 -23.382 1.00 . A A .  61 LEU HD12 1 1 
        9 19228 1 1 60 LEU HD13 H -34.332  -0.293 -22.928 1.00 . A A .  61 LEU HD13 1 1 
        9 19229 1 1 60 LEU HD21 H -32.545  -0.493 -24.060 1.00 . A A .  61 LEU HD21 1 1 
        9 19230 1 1 60 LEU HD22 H -32.391   0.880 -25.156 1.00 . A A .  61 LEU HD22 1 1 
        9 19231 1 1 60 LEU HD23 H -32.543  -0.753 -25.806 1.00 . A A .  61 LEU HD23 1 1 
        9 19232 1 1 60 LEU HG   H -34.606   0.933 -25.633 1.00 . A A .  61 LEU HG   1 1 
        9 19233 1 1 60 LEU N    N -33.564  -3.145 -25.703 1.00 . A A .  61 LEU N    1 1 
        9 19234 1 1 60 LEU O    O -36.067  -4.256 -25.902 1.00 . A A .  61 LEU O    1 1 
        9 19235 1 1 61 GLN C    C -39.178  -3.166 -23.506 1.00 . A A .  62 GLN C    1 1 
        9 19236 1 1 61 GLN CA   C -37.993  -4.031 -23.922 1.00 . A A .  62 GLN CA   1 1 
        9 19237 1 1 61 GLN CB   C -37.797  -5.166 -22.914 1.00 . A A .  62 GLN CB   1 1 
        9 19238 1 1 61 GLN CD   C -36.302  -7.101 -22.275 1.00 . A A .  62 GLN CD   1 1 
        9 19239 1 1 61 GLN CG   C -36.865  -6.261 -23.406 1.00 . A A .  62 GLN CG   1 1 
        9 19240 1 1 61 GLN H    H -36.596  -2.547 -23.353 1.00 . A A .  62 GLN H    1 1 
        9 19241 1 1 61 GLN HA   H -38.196  -4.456 -24.893 1.00 . A A .  62 GLN HA   1 1 
        9 19242 1 1 61 GLN HB2  H -37.387  -4.757 -22.003 1.00 . A A .  62 GLN HB2  1 1 
        9 19243 1 1 61 GLN HB3  H -38.757  -5.610 -22.700 1.00 . A A .  62 GLN HB3  1 1 
        9 19244 1 1 61 GLN HE21 H -37.966  -8.188 -22.221 1.00 . A A .  62 GLN HE21 1 1 
        9 19245 1 1 61 GLN HE22 H -36.744  -8.626 -21.081 1.00 . A A .  62 GLN HE22 1 1 
        9 19246 1 1 61 GLN HG2  H -37.412  -6.909 -24.075 1.00 . A A .  62 GLN HG2  1 1 
        9 19247 1 1 61 GLN HG3  H -36.044  -5.805 -23.940 1.00 . A A .  62 GLN HG3  1 1 
        9 19248 1 1 61 GLN N    N -36.777  -3.233 -24.027 1.00 . A A .  62 GLN N    1 1 
        9 19249 1 1 61 GLN NE2  N -37.082  -8.068 -21.812 1.00 . A A .  62 GLN NE2  1 1 
        9 19250 1 1 61 GLN O    O -40.020  -3.588 -22.715 1.00 . A A .  62 GLN O    1 1 
        9 19251 1 1 61 GLN OE1  O -35.178  -6.879 -21.824 1.00 . A A .  62 GLN OE1  1 1 
        9 19252 1 1 62 ASN C    C -41.639  -1.513 -24.317 1.00 . A A .  63 ASN C    1 1 
        9 19253 1 1 62 ASN CA   C -40.317  -1.027 -23.729 1.00 . A A .  63 ASN CA   1 1 
        9 19254 1 1 62 ASN CB   C -39.993   0.370 -24.262 1.00 . A A .  63 ASN CB   1 1 
        9 19255 1 1 62 ASN CG   C -38.756   0.963 -23.614 1.00 . A A .  63 ASN CG   1 1 
        9 19256 1 1 62 ASN H    H -38.534  -1.673 -24.669 1.00 . A A .  63 ASN H    1 1 
        9 19257 1 1 62 ASN HA   H -40.410  -0.980 -22.654 1.00 . A A .  63 ASN HA   1 1 
        9 19258 1 1 62 ASN HB2  H -39.825   0.312 -25.328 1.00 . A A .  63 ASN HB2  1 1 
        9 19259 1 1 62 ASN HB3  H -40.829   1.026 -24.068 1.00 . A A .  63 ASN HB3  1 1 
        9 19260 1 1 62 ASN HD21 H -39.459   0.518 -21.807 1.00 . A A .  63 ASN HD21 1 1 
        9 19261 1 1 62 ASN HD22 H -37.918   1.300 -21.843 1.00 . A A .  63 ASN HD22 1 1 
        9 19262 1 1 62 ASN N    N -39.235  -1.953 -24.045 1.00 . A A .  63 ASN N    1 1 
        9 19263 1 1 62 ASN ND2  N -38.706   0.923 -22.287 1.00 . A A .  63 ASN ND2  1 1 
        9 19264 1 1 62 ASN O    O -42.535  -1.942 -23.588 1.00 . A A .  63 ASN O    1 1 
        9 19265 1 1 62 ASN OD1  O -37.858   1.452 -24.299 1.00 . A A .  63 ASN OD1  1 1 
        9 19266 1 1 63 LEU C    C -44.188  -1.139 -25.791 1.00 . A A .  64 LEU C    1 1 
        9 19267 1 1 63 LEU CA   C -42.964  -1.878 -26.325 1.00 . A A .  64 LEU CA   1 1 
        9 19268 1 1 63 LEU CB   C -43.155  -3.386 -26.162 1.00 . A A .  64 LEU CB   1 1 
        9 19269 1 1 63 LEU CD1  C -40.933  -4.547 -26.182 1.00 . A A .  64 LEU CD1  1 1 
        9 19270 1 1 63 LEU CD2  C -42.889  -5.579 -27.348 1.00 . A A .  64 LEU CD2  1 1 
        9 19271 1 1 63 LEU CG   C -42.205  -4.274 -26.968 1.00 . A A .  64 LEU CG   1 1 
        9 19272 1 1 63 LEU H    H -41.006  -1.093 -26.166 1.00 . A A .  64 LEU H    1 1 
        9 19273 1 1 63 LEU HA   H -42.850  -1.650 -27.374 1.00 . A A .  64 LEU HA   1 1 
        9 19274 1 1 63 LEU HB2  H -43.023  -3.625 -25.117 1.00 . A A .  64 LEU HB2  1 1 
        9 19275 1 1 63 LEU HB3  H -44.166  -3.626 -26.458 1.00 . A A .  64 LEU HB3  1 1 
        9 19276 1 1 63 LEU HD11 H -41.179  -4.719 -25.145 1.00 . A A .  64 LEU HD11 1 1 
        9 19277 1 1 63 LEU HD12 H -40.273  -3.695 -26.258 1.00 . A A .  64 LEU HD12 1 1 
        9 19278 1 1 63 LEU HD13 H -40.440  -5.420 -26.585 1.00 . A A .  64 LEU HD13 1 1 
        9 19279 1 1 63 LEU HD21 H -42.159  -6.263 -27.754 1.00 . A A .  64 LEU HD21 1 1 
        9 19280 1 1 63 LEU HD22 H -43.651  -5.384 -28.088 1.00 . A A .  64 LEU HD22 1 1 
        9 19281 1 1 63 LEU HD23 H -43.343  -6.017 -26.470 1.00 . A A .  64 LEU HD23 1 1 
        9 19282 1 1 63 LEU HG   H -41.931  -3.762 -27.880 1.00 . A A .  64 LEU HG   1 1 
        9 19283 1 1 63 LEU N    N -41.753  -1.444 -25.638 1.00 . A A .  64 LEU N    1 1 
        9 19284 1 1 63 LEU O    O -45.158  -1.758 -25.357 1.00 . A A .  64 LEU O    1 1 
        9 19285 1 1 64 ALA C    C -46.111   1.482 -26.511 1.00 . A A .  65 ALA C    1 1 
        9 19286 1 1 64 ALA CA   C -45.238   1.012 -25.353 1.00 . A A .  65 ALA CA   1 1 
        9 19287 1 1 64 ALA CB   C -44.709   2.204 -24.570 1.00 . A A .  65 ALA CB   1 1 
        9 19288 1 1 64 ALA H    H -43.332   0.624 -26.186 1.00 . A A .  65 ALA H    1 1 
        9 19289 1 1 64 ALA HA   H -45.838   0.411 -24.684 1.00 . A A .  65 ALA HA   1 1 
        9 19290 1 1 64 ALA HB1  H -43.931   1.875 -23.897 1.00 . A A .  65 ALA HB1  1 1 
        9 19291 1 1 64 ALA HB2  H -44.307   2.934 -25.257 1.00 . A A .  65 ALA HB2  1 1 
        9 19292 1 1 64 ALA HB3  H -45.514   2.648 -24.002 1.00 . A A .  65 ALA HB3  1 1 
        9 19293 1 1 64 ALA N    N -44.134   0.188 -25.829 1.00 . A A .  65 ALA N    1 1 
        9 19294 1 1 64 ALA O    O -45.684   1.476 -27.666 1.00 . A A .  65 ALA O    1 1 
        9 19295 1 1 65 LYS C    C -49.003   3.613 -26.733 1.00 . A A .  66 LYS C    1 1 
        9 19296 1 1 65 LYS CA   C -48.270   2.364 -27.210 1.00 . A A .  66 LYS CA   1 1 
        9 19297 1 1 65 LYS CB   C -49.280   1.268 -27.556 1.00 . A A .  66 LYS CB   1 1 
        9 19298 1 1 65 LYS CD   C -49.456  -1.108 -28.351 1.00 . A A .  66 LYS CD   1 1 
        9 19299 1 1 65 LYS CE   C -48.917  -2.155 -29.314 1.00 . A A .  66 LYS CE   1 1 
        9 19300 1 1 65 LYS CG   C -48.738   0.220 -28.513 1.00 . A A .  66 LYS CG   1 1 
        9 19301 1 1 65 LYS H    H -47.619   1.871 -25.256 1.00 . A A .  66 LYS H    1 1 
        9 19302 1 1 65 LYS HA   H -47.703   2.610 -28.094 1.00 . A A .  66 LYS HA   1 1 
        9 19303 1 1 65 LYS HB2  H -49.581   0.772 -26.644 1.00 . A A .  66 LYS HB2  1 1 
        9 19304 1 1 65 LYS HB3  H -50.149   1.725 -28.009 1.00 . A A .  66 LYS HB3  1 1 
        9 19305 1 1 65 LYS HD2  H -49.317  -1.462 -27.339 1.00 . A A .  66 LYS HD2  1 1 
        9 19306 1 1 65 LYS HD3  H -50.510  -0.964 -28.542 1.00 . A A .  66 LYS HD3  1 1 
        9 19307 1 1 65 LYS HE2  H -48.894  -1.733 -30.307 1.00 . A A .  66 LYS HE2  1 1 
        9 19308 1 1 65 LYS HE3  H -47.914  -2.420 -29.013 1.00 . A A .  66 LYS HE3  1 1 
        9 19309 1 1 65 LYS HG2  H -48.872   0.568 -29.526 1.00 . A A .  66 LYS HG2  1 1 
        9 19310 1 1 65 LYS HG3  H -47.685   0.078 -28.316 1.00 . A A .  66 LYS HG3  1 1 
        9 19311 1 1 65 LYS HZ1  H -50.458  -3.329 -30.096 1.00 . A A .  66 LYS HZ1  1 1 
        9 19312 1 1 65 LYS HZ2  H -50.263  -3.480 -28.422 1.00 . A A .  66 LYS HZ2  1 1 
        9 19313 1 1 65 LYS HZ3  H -49.164  -4.223 -29.473 1.00 . A A .  66 LYS HZ3  1 1 
        9 19314 1 1 65 LYS N    N -47.336   1.889 -26.196 1.00 . A A .  66 LYS N    1 1 
        9 19315 1 1 65 LYS NZ   N -49.759  -3.383 -29.327 1.00 . A A .  66 LYS NZ   1 1 
        9 19316 1 1 65 LYS O    O -50.074   3.524 -26.133 1.00 . A A .  66 LYS O    1 1 
        9 19317 1 1 66 GLN C    C -49.242   6.948 -27.809 1.00 . A A .  67 GLN C    1 1 
        9 19318 1 1 66 GLN CA   C -49.019   6.043 -26.601 1.00 . A A .  67 GLN CA   1 1 
        9 19319 1 1 66 GLN CB   C -48.129   6.750 -25.577 1.00 . A A .  67 GLN CB   1 1 
        9 19320 1 1 66 GLN CD   C -48.437   6.436 -23.089 1.00 . A A .  67 GLN CD   1 1 
        9 19321 1 1 66 GLN CG   C -47.809   5.899 -24.360 1.00 . A A .  67 GLN CG   1 1 
        9 19322 1 1 66 GLN H    H -47.566   4.783 -27.484 1.00 . A A .  67 GLN H    1 1 
        9 19323 1 1 66 GLN HA   H -49.974   5.828 -26.147 1.00 . A A .  67 GLN HA   1 1 
        9 19324 1 1 66 GLN HB2  H -47.200   7.024 -26.054 1.00 . A A .  67 GLN HB2  1 1 
        9 19325 1 1 66 GLN HB3  H -48.630   7.646 -25.241 1.00 . A A .  67 GLN HB3  1 1 
        9 19326 1 1 66 GLN HE21 H -48.716   4.586 -22.415 1.00 . A A .  67 GLN HE21 1 1 
        9 19327 1 1 66 GLN HE22 H -49.254   5.855 -21.372 1.00 . A A .  67 GLN HE22 1 1 
        9 19328 1 1 66 GLN HG2  H -48.177   4.897 -24.528 1.00 . A A .  67 GLN HG2  1 1 
        9 19329 1 1 66 GLN HG3  H -46.737   5.869 -24.229 1.00 . A A .  67 GLN HG3  1 1 
        9 19330 1 1 66 GLN N    N -48.419   4.777 -27.003 1.00 . A A .  67 GLN N    1 1 
        9 19331 1 1 66 GLN NE2  N -48.845   5.535 -22.202 1.00 . A A .  67 GLN NE2  1 1 
        9 19332 1 1 66 GLN O    O -49.019   6.543 -28.949 1.00 . A A .  67 GLN O    1 1 
        9 19333 1 1 66 GLN OE1  O -48.556   7.648 -22.906 1.00 . A A .  67 GLN OE1  1 1 
        9 19334 1 1 67 ASN C    C -48.646   9.827 -29.044 1.00 . A A .  68 ASN C    1 1 
        9 19335 1 1 67 ASN CA   C -49.937   9.137 -28.616 1.00 . A A .  68 ASN CA   1 1 
        9 19336 1 1 67 ASN CB   C -50.959  10.179 -28.158 1.00 . A A .  68 ASN CB   1 1 
        9 19337 1 1 67 ASN CG   C -51.854  10.648 -29.290 1.00 . A A .  68 ASN CG   1 1 
        9 19338 1 1 67 ASN H    H -49.843   8.439 -26.620 1.00 . A A .  68 ASN H    1 1 
        9 19339 1 1 67 ASN HA   H -50.340   8.597 -29.460 1.00 . A A .  68 ASN HA   1 1 
        9 19340 1 1 67 ASN HB2  H -51.582   9.749 -27.387 1.00 . A A .  68 ASN HB2  1 1 
        9 19341 1 1 67 ASN HB3  H -50.436  11.035 -27.758 1.00 . A A .  68 ASN HB3  1 1 
        9 19342 1 1 67 ASN HD21 H -52.593   8.813 -29.497 1.00 . A A .  68 ASN HD21 1 1 
        9 19343 1 1 67 ASN HD22 H -53.224  10.004 -30.578 1.00 . A A .  68 ASN HD22 1 1 
        9 19344 1 1 67 ASN N    N -49.683   8.174 -27.550 1.00 . A A .  68 ASN N    1 1 
        9 19345 1 1 67 ASN ND2  N -52.636   9.729 -29.844 1.00 . A A .  68 ASN ND2  1 1 
        9 19346 1 1 67 ASN O    O -47.579   9.571 -28.487 1.00 . A A .  68 ASN O    1 1 
        9 19347 1 1 67 ASN OD1  O -51.840  11.822 -29.660 1.00 . A A .  68 ASN OD1  1 1 
        9 19348 1 1 68 ARG C    C -47.024  12.357 -29.469 1.00 . A A .  69 ARG C    1 1 
        9 19349 1 1 68 ARG CA   C -47.593  11.432 -30.541 1.00 . A A .  69 ARG CA   1 1 
        9 19350 1 1 68 ARG CB   C -47.974  12.244 -31.780 1.00 . A A .  69 ARG CB   1 1 
        9 19351 1 1 68 ARG CD   C -47.346  12.789 -34.152 1.00 . A A .  69 ARG CD   1 1 
        9 19352 1 1 68 ARG CG   C -47.345  11.727 -33.064 1.00 . A A .  69 ARG CG   1 1 
        9 19353 1 1 68 ARG CZ   C -48.062  13.029 -36.492 1.00 . A A .  69 ARG CZ   1 1 
        9 19354 1 1 68 ARG H    H -49.630  10.866 -30.441 1.00 . A A .  69 ARG H    1 1 
        9 19355 1 1 68 ARG HA   H -46.840  10.709 -30.812 1.00 . A A .  69 ARG HA   1 1 
        9 19356 1 1 68 ARG HB2  H -49.047  12.221 -31.896 1.00 . A A .  69 ARG HB2  1 1 
        9 19357 1 1 68 ARG HB3  H -47.657  13.267 -31.636 1.00 . A A .  69 ARG HB3  1 1 
        9 19358 1 1 68 ARG HD2  H -47.849  13.668 -33.778 1.00 . A A .  69 ARG HD2  1 1 
        9 19359 1 1 68 ARG HD3  H -46.324  13.036 -34.396 1.00 . A A .  69 ARG HD3  1 1 
        9 19360 1 1 68 ARG HE   H -48.478  11.464 -35.327 1.00 . A A .  69 ARG HE   1 1 
        9 19361 1 1 68 ARG HG2  H -46.324  11.436 -32.862 1.00 . A A .  69 ARG HG2  1 1 
        9 19362 1 1 68 ARG HG3  H -47.904  10.870 -33.407 1.00 . A A .  69 ARG HG3  1 1 
        9 19363 1 1 68 ARG HH11 H -46.976  14.573 -35.772 1.00 . A A .  69 ARG HH11 1 1 
        9 19364 1 1 68 ARG HH12 H -47.487  14.730 -37.420 1.00 . A A .  69 ARG HH12 1 1 
        9 19365 1 1 68 ARG HH21 H -49.156  11.659 -37.496 1.00 . A A .  69 ARG HH21 1 1 
        9 19366 1 1 68 ARG HH22 H -48.727  13.071 -38.400 1.00 . A A .  69 ARG HH22 1 1 
        9 19367 1 1 68 ARG N    N -48.752  10.705 -30.037 1.00 . A A .  69 ARG N    1 1 
        9 19368 1 1 68 ARG NE   N -48.026  12.333 -35.361 1.00 . A A .  69 ARG NE   1 1 
        9 19369 1 1 68 ARG NH1  N -47.459  14.207 -36.567 1.00 . A A .  69 ARG NH1  1 1 
        9 19370 1 1 68 ARG NH2  N -48.701  12.547 -37.549 1.00 . A A .  69 ARG NH2  1 1 
        9 19371 1 1 68 ARG O    O -47.770  12.995 -28.725 1.00 . A A .  69 ARG O    1 1 
        9 19372 1 1 69 ILE C    C -44.057  14.231 -29.090 1.00 . A A .  70 ILE C    1 1 
        9 19373 1 1 69 ILE CA   C -45.031  13.270 -28.415 1.00 . A A .  70 ILE CA   1 1 
        9 19374 1 1 69 ILE CB   C -44.267  12.431 -27.374 1.00 . A A .  70 ILE CB   1 1 
        9 19375 1 1 69 ILE CD1  C -44.812   9.992 -26.890 1.00 . A A .  70 ILE CD1  1 1 
        9 19376 1 1 69 ILE CG1  C -45.212  11.438 -26.694 1.00 . A A .  70 ILE CG1  1 1 
        9 19377 1 1 69 ILE CG2  C -43.610  13.335 -26.342 1.00 . A A .  70 ILE CG2  1 1 
        9 19378 1 1 69 ILE H    H -45.158  11.891 -30.015 1.00 . A A .  70 ILE H    1 1 
        9 19379 1 1 69 ILE HA   H -45.787  13.844 -27.899 1.00 . A A .  70 ILE HA   1 1 
        9 19380 1 1 69 ILE HB   H -43.489  11.884 -27.885 1.00 . A A .  70 ILE HB   1 1 
        9 19381 1 1 69 ILE HD11 H -44.586   9.819 -27.933 1.00 . A A .  70 ILE HD11 1 1 
        9 19382 1 1 69 ILE HD12 H -43.938   9.776 -26.293 1.00 . A A .  70 ILE HD12 1 1 
        9 19383 1 1 69 ILE HD13 H -45.625   9.349 -26.588 1.00 . A A .  70 ILE HD13 1 1 
        9 19384 1 1 69 ILE HG12 H -45.230  11.636 -25.634 1.00 . A A .  70 ILE HG12 1 1 
        9 19385 1 1 69 ILE HG13 H -46.206  11.566 -27.097 1.00 . A A .  70 ILE HG13 1 1 
        9 19386 1 1 69 ILE HG21 H -44.360  13.960 -25.880 1.00 . A A .  70 ILE HG21 1 1 
        9 19387 1 1 69 ILE HG22 H -43.131  12.732 -25.586 1.00 . A A .  70 ILE HG22 1 1 
        9 19388 1 1 69 ILE HG23 H -42.873  13.959 -26.826 1.00 . A A .  70 ILE HG23 1 1 
        9 19389 1 1 69 ILE N    N -45.699  12.424 -29.395 1.00 . A A .  70 ILE N    1 1 
        9 19390 1 1 69 ILE O    O -44.086  15.436 -28.842 1.00 . A A .  70 ILE O    1 1 
        9 19391 1 1 70 ILE C    C -41.309  15.243 -29.689 1.00 . A A .  71 ILE C    1 1 
        9 19392 1 1 70 ILE CA   C -42.218  14.497 -30.661 1.00 . A A .  71 ILE CA   1 1 
        9 19393 1 1 70 ILE CB   C -42.901  15.515 -31.592 1.00 . A A .  71 ILE CB   1 1 
        9 19394 1 1 70 ILE CD1  C -44.715  15.764 -33.360 1.00 . A A .  71 ILE CD1  1 1 
        9 19395 1 1 70 ILE CG1  C -43.934  14.815 -32.478 1.00 . A A .  71 ILE CG1  1 1 
        9 19396 1 1 70 ILE CG2  C -41.863  16.231 -32.445 1.00 . A A .  71 ILE CG2  1 1 
        9 19397 1 1 70 ILE H    H -43.224  12.721 -30.101 1.00 . A A .  71 ILE H    1 1 
        9 19398 1 1 70 ILE HA   H -41.615  13.834 -31.264 1.00 . A A .  71 ILE HA   1 1 
        9 19399 1 1 70 ILE HB   H -43.400  16.251 -30.981 1.00 . A A .  71 ILE HB   1 1 
        9 19400 1 1 70 ILE HD11 H -44.119  16.025 -34.223 1.00 . A A .  71 ILE HD11 1 1 
        9 19401 1 1 70 ILE HD12 H -45.626  15.285 -33.686 1.00 . A A .  71 ILE HD12 1 1 
        9 19402 1 1 70 ILE HD13 H -44.955  16.658 -32.804 1.00 . A A .  71 ILE HD13 1 1 
        9 19403 1 1 70 ILE HG12 H -43.431  14.107 -33.118 1.00 . A A .  71 ILE HG12 1 1 
        9 19404 1 1 70 ILE HG13 H -44.638  14.289 -31.849 1.00 . A A .  71 ILE HG13 1 1 
        9 19405 1 1 70 ILE HG21 H -42.014  17.298 -32.375 1.00 . A A .  71 ILE HG21 1 1 
        9 19406 1 1 70 ILE HG22 H -40.874  15.984 -32.090 1.00 . A A .  71 ILE HG22 1 1 
        9 19407 1 1 70 ILE HG23 H -41.965  15.920 -33.474 1.00 . A A .  71 ILE HG23 1 1 
        9 19408 1 1 70 ILE N    N -43.198  13.688 -29.947 1.00 . A A .  71 ILE N    1 1 
        9 19409 1 1 70 ILE O    O -41.374  16.467 -29.577 1.00 . A A .  71 ILE O    1 1 
        9 19410 1 1 71 LYS C    C -38.578  14.035 -27.479 1.00 . A A .  72 LYS C    1 1 
        9 19411 1 1 71 LYS CA   C -39.535  15.087 -28.030 1.00 . A A .  72 LYS CA   1 1 
        9 19412 1 1 71 LYS CB   C -40.307  15.741 -26.881 1.00 . A A .  72 LYS CB   1 1 
        9 19413 1 1 71 LYS CD   C -39.080  17.922 -26.669 1.00 . A A .  72 LYS CD   1 1 
        9 19414 1 1 71 LYS CE   C -38.097  18.731 -25.837 1.00 . A A .  72 LYS CE   1 1 
        9 19415 1 1 71 LYS CG   C -39.444  16.614 -25.988 1.00 . A A .  72 LYS CG   1 1 
        9 19416 1 1 71 LYS H    H -40.456  13.526 -29.123 1.00 . A A .  72 LYS H    1 1 
        9 19417 1 1 71 LYS HA   H -38.962  15.844 -28.543 1.00 . A A .  72 LYS HA   1 1 
        9 19418 1 1 71 LYS HB2  H -41.095  16.353 -27.295 1.00 . A A .  72 LYS HB2  1 1 
        9 19419 1 1 71 LYS HB3  H -40.749  14.964 -26.273 1.00 . A A .  72 LYS HB3  1 1 
        9 19420 1 1 71 LYS HD2  H -38.631  17.707 -27.627 1.00 . A A .  72 LYS HD2  1 1 
        9 19421 1 1 71 LYS HD3  H -39.980  18.505 -26.814 1.00 . A A .  72 LYS HD3  1 1 
        9 19422 1 1 71 LYS HE2  H -38.650  19.419 -25.217 1.00 . A A .  72 LYS HE2  1 1 
        9 19423 1 1 71 LYS HE3  H -37.535  18.053 -25.209 1.00 . A A .  72 LYS HE3  1 1 
        9 19424 1 1 71 LYS HG2  H -39.987  16.832 -25.079 1.00 . A A .  72 LYS HG2  1 1 
        9 19425 1 1 71 LYS HG3  H -38.536  16.080 -25.746 1.00 . A A .  72 LYS HG3  1 1 
        9 19426 1 1 71 LYS HZ1  H -37.671  20.040 -27.407 1.00 . A A .  72 LYS HZ1  1 1 
        9 19427 1 1 71 LYS HZ2  H -36.493  18.850 -27.170 1.00 . A A .  72 LYS HZ2  1 1 
        9 19428 1 1 71 LYS HZ3  H -36.598  20.160 -26.106 1.00 . A A .  72 LYS HZ3  1 1 
        9 19429 1 1 71 LYS N    N -40.460  14.497 -28.990 1.00 . A A .  72 LYS N    1 1 
        9 19430 1 1 71 LYS NZ   N -37.148  19.499 -26.690 1.00 . A A .  72 LYS NZ   1 1 
        9 19431 1 1 71 LYS O    O -38.780  12.848 -27.731 1.00 . A A .  72 LYS O    1 1 
        9 19432 2 1  1 GLU C    C -12.825   2.897 -20.710 1.00 . B B . 174 GLU C    1 1 
        9 19433 2 1  1 GLU CA   C -14.093   3.644 -20.307 1.00 . B B . 174 GLU CA   1 1 
        9 19434 2 1  1 GLU CB   C -15.268   2.667 -20.219 1.00 . B B . 174 GLU CB   1 1 
        9 19435 2 1  1 GLU CD   C -17.132   2.463 -21.911 1.00 . B B . 174 GLU CD   1 1 
        9 19436 2 1  1 GLU CG   C -15.698   2.111 -21.566 1.00 . B B . 174 GLU CG   1 1 
        9 19437 2 1  1 GLU H1   H -13.934   4.723 -22.121 1.00 . B B . 174 GLU H1   1 1 
        9 19438 2 1  1 GLU HA   H -13.938   4.095 -19.338 1.00 . B B . 174 GLU HA   1 1 
        9 19439 2 1  1 GLU HB2  H -14.987   1.841 -19.584 1.00 . B B . 174 GLU HB2  1 1 
        9 19440 2 1  1 GLU HB3  H -16.111   3.177 -19.778 1.00 . B B . 174 GLU HB3  1 1 
        9 19441 2 1  1 GLU HG2  H -15.051   2.513 -22.331 1.00 . B B . 174 GLU HG2  1 1 
        9 19442 2 1  1 GLU HG3  H -15.602   1.036 -21.543 1.00 . B B . 174 GLU HG3  1 1 
        9 19443 2 1  1 GLU N    N -14.391   4.712 -21.254 1.00 . B B . 174 GLU N    1 1 
        9 19444 2 1  1 GLU O    O -12.842   1.681 -20.905 1.00 . B B . 174 GLU O    1 1 
        9 19445 2 1  1 GLU OE1  O -17.503   3.647 -21.769 1.00 . B B . 174 GLU OE1  1 1 
        9 19446 2 1  1 GLU OE2  O -17.884   1.554 -22.324 1.00 . B B . 174 GLU OE2  1 1 
        9 19447 2 1  2 THR C    C  -9.468   3.052 -20.048 1.00 . B B . 175 THR C    1 1 
        9 19448 2 1  2 THR CA   C -10.449   3.043 -21.215 1.00 . B B . 175 THR CA   1 1 
        9 19449 2 1  2 THR CB   C  -9.818   3.789 -22.406 1.00 . B B . 175 THR CB   1 1 
        9 19450 2 1  2 THR CG2  C  -9.620   5.261 -22.079 1.00 . B B . 175 THR CG2  1 1 
        9 19451 2 1  2 THR H    H -11.775   4.598 -20.665 1.00 . B B . 175 THR H    1 1 
        9 19452 2 1  2 THR HA   H -10.630   2.020 -21.512 1.00 . B B . 175 THR HA   1 1 
        9 19453 2 1  2 THR HB   H -10.483   3.709 -23.253 1.00 . B B . 175 THR HB   1 1 
        9 19454 2 1  2 THR HG1  H  -8.650   2.689 -23.553 1.00 . B B . 175 THR HG1  1 1 
        9 19455 2 1  2 THR HG21 H -10.572   5.705 -21.829 1.00 . B B . 175 THR HG21 1 1 
        9 19456 2 1  2 THR HG22 H  -9.201   5.766 -22.936 1.00 . B B . 175 THR HG22 1 1 
        9 19457 2 1  2 THR HG23 H  -8.948   5.356 -21.240 1.00 . B B . 175 THR HG23 1 1 
        9 19458 2 1  2 THR N    N -11.726   3.634 -20.833 1.00 . B B . 175 THR N    1 1 
        9 19459 2 1  2 THR O    O  -8.583   2.201 -19.960 1.00 . B B . 175 THR O    1 1 
        9 19460 2 1  2 THR OG1  O  -8.558   3.196 -22.743 1.00 . B B . 175 THR OG1  1 1 
        9 19461 2 1  3 LYS C    C  -9.567   4.043 -16.695 1.00 . B B . 176 LYS C    1 1 
        9 19462 2 1  3 LYS CA   C  -8.762   4.138 -17.987 1.00 . B B . 176 LYS CA   1 1 
        9 19463 2 1  3 LYS CB   C  -7.999   5.465 -18.028 1.00 . B B . 176 LYS CB   1 1 
        9 19464 2 1  3 LYS CD   C  -8.106   7.964 -18.258 1.00 . B B . 176 LYS CD   1 1 
        9 19465 2 1  3 LYS CE   C  -9.022   9.107 -17.847 1.00 . B B . 176 LYS CE   1 1 
        9 19466 2 1  3 LYS CG   C  -8.870   6.657 -18.386 1.00 . B B . 176 LYS CG   1 1 
        9 19467 2 1  3 LYS H    H -10.355   4.669 -19.276 1.00 . B B . 176 LYS H    1 1 
        9 19468 2 1  3 LYS HA   H  -8.053   3.325 -18.017 1.00 . B B . 176 LYS HA   1 1 
        9 19469 2 1  3 LYS HB2  H  -7.560   5.644 -17.057 1.00 . B B . 176 LYS HB2  1 1 
        9 19470 2 1  3 LYS HB3  H  -7.209   5.390 -18.762 1.00 . B B . 176 LYS HB3  1 1 
        9 19471 2 1  3 LYS HD2  H  -7.335   7.849 -17.510 1.00 . B B . 176 LYS HD2  1 1 
        9 19472 2 1  3 LYS HD3  H  -7.654   8.202 -19.210 1.00 . B B . 176 LYS HD3  1 1 
        9 19473 2 1  3 LYS HE2  H -10.024   8.724 -17.734 1.00 . B B . 176 LYS HE2  1 1 
        9 19474 2 1  3 LYS HE3  H  -8.680   9.502 -16.902 1.00 . B B . 176 LYS HE3  1 1 
        9 19475 2 1  3 LYS HG2  H  -9.210   6.550 -19.405 1.00 . B B . 176 LYS HG2  1 1 
        9 19476 2 1  3 LYS HG3  H  -9.721   6.680 -17.720 1.00 . B B . 176 LYS HG3  1 1 
        9 19477 2 1  3 LYS HZ1  H  -9.689   9.971 -19.628 1.00 . B B . 176 LYS HZ1  1 1 
        9 19478 2 1  3 LYS HZ2  H  -8.078  10.328 -19.254 1.00 . B B . 176 LYS HZ2  1 1 
        9 19479 2 1  3 LYS HZ3  H  -9.330  11.093 -18.414 1.00 . B B . 176 LYS HZ3  1 1 
        9 19480 2 1  3 LYS N    N  -9.631   4.019 -19.151 1.00 . B B . 176 LYS N    1 1 
        9 19481 2 1  3 LYS NZ   N  -9.030  10.201 -18.856 1.00 . B B . 176 LYS NZ   1 1 
        9 19482 2 1  3 LYS O    O  -9.234   4.682 -15.696 1.00 . B B . 176 LYS O    1 1 
        9 19483 2 1  4 TYR C    C -12.028   4.401 -15.070 1.00 . B B . 177 TYR C    1 1 
        9 19484 2 1  4 TYR CA   C -11.478   3.063 -15.551 1.00 . B B . 177 TYR CA   1 1 
        9 19485 2 1  4 TYR CB   C -10.697   2.385 -14.424 1.00 . B B . 177 TYR CB   1 1 
        9 19486 2 1  4 TYR CD1  C -10.975   0.042 -15.325 1.00 . B B . 177 TYR CD1  1 1 
        9 19487 2 1  4 TYR CD2  C  -8.802   0.728 -14.628 1.00 . B B . 177 TYR CD2  1 1 
        9 19488 2 1  4 TYR CE1  C -10.478  -1.200 -15.669 1.00 . B B . 177 TYR CE1  1 1 
        9 19489 2 1  4 TYR CE2  C  -8.296  -0.511 -14.970 1.00 . B B . 177 TYR CE2  1 1 
        9 19490 2 1  4 TYR CG   C -10.148   1.026 -14.800 1.00 . B B . 177 TYR CG   1 1 
        9 19491 2 1  4 TYR CZ   C  -9.138  -1.472 -15.491 1.00 . B B . 177 TYR CZ   1 1 
        9 19492 2 1  4 TYR H    H -10.839   2.758 -17.546 1.00 . B B . 177 TYR H    1 1 
        9 19493 2 1  4 TYR HA   H -12.303   2.428 -15.836 1.00 . B B . 177 TYR HA   1 1 
        9 19494 2 1  4 TYR HB2  H  -9.866   3.012 -14.143 1.00 . B B . 177 TYR HB2  1 1 
        9 19495 2 1  4 TYR HB3  H -11.349   2.254 -13.572 1.00 . B B . 177 TYR HB3  1 1 
        9 19496 2 1  4 TYR HD1  H -12.026   0.258 -15.464 1.00 . B B . 177 TYR HD1  1 1 
        9 19497 2 1  4 TYR HD2  H  -8.146   1.483 -14.219 1.00 . B B . 177 TYR HD2  1 1 
        9 19498 2 1  4 TYR HE1  H -11.138  -1.953 -16.077 1.00 . B B . 177 TYR HE1  1 1 
        9 19499 2 1  4 TYR HE2  H  -7.246  -0.724 -14.830 1.00 . B B . 177 TYR HE2  1 1 
        9 19500 2 1  4 TYR HH   H  -7.957  -2.961 -15.204 1.00 . B B . 177 TYR HH   1 1 
        9 19501 2 1  4 TYR N    N -10.625   3.241 -16.721 1.00 . B B . 177 TYR N    1 1 
        9 19502 2 1  4 TYR O    O -12.368   4.559 -13.897 1.00 . B B . 177 TYR O    1 1 
        9 19503 2 1  4 TYR OH   O  -8.638  -2.708 -15.832 1.00 . B B . 177 TYR OH   1 1 
        9 19504 2 1  5 GLU C    C -11.745   7.362 -14.604 1.00 . B B . 178 GLU C    1 1 
        9 19505 2 1  5 GLU CA   C -12.624   6.687 -15.653 1.00 . B B . 178 GLU CA   1 1 
        9 19506 2 1  5 GLU CB   C -14.063   6.592 -15.143 1.00 . B B . 178 GLU CB   1 1 
        9 19507 2 1  5 GLU CD   C -15.932   7.951 -14.119 1.00 . B B . 178 GLU CD   1 1 
        9 19508 2 1  5 GLU CG   C -14.790   7.926 -15.117 1.00 . B B . 178 GLU CG   1 1 
        9 19509 2 1  5 GLU H    H -11.829   5.175 -16.903 1.00 . B B . 178 GLU H    1 1 
        9 19510 2 1  5 GLU HA   H -12.610   7.283 -16.554 1.00 . B B . 178 GLU HA   1 1 
        9 19511 2 1  5 GLU HB2  H -14.615   5.917 -15.782 1.00 . B B . 178 GLU HB2  1 1 
        9 19512 2 1  5 GLU HB3  H -14.051   6.194 -14.139 1.00 . B B . 178 GLU HB3  1 1 
        9 19513 2 1  5 GLU HG2  H -14.085   8.700 -14.853 1.00 . B B . 178 GLU HG2  1 1 
        9 19514 2 1  5 GLU HG3  H -15.188   8.125 -16.102 1.00 . B B . 178 GLU HG3  1 1 
        9 19515 2 1  5 GLU N    N -12.114   5.362 -15.985 1.00 . B B . 178 GLU N    1 1 
        9 19516 2 1  5 GLU O    O -12.200   7.672 -13.502 1.00 . B B . 178 GLU O    1 1 
        9 19517 2 1  5 GLU OE1  O -16.217   6.894 -13.518 1.00 . B B . 178 GLU OE1  1 1 
        9 19518 2 1  5 GLU OE2  O -16.539   9.026 -13.940 1.00 . B B . 178 GLU OE2  1 1 
        9 19519 2 1  6 LEU C    C  -9.448   9.721 -14.313 1.00 . B B . 179 LEU C    1 1 
        9 19520 2 1  6 LEU CA   C  -9.538   8.223 -14.043 1.00 . B B . 179 LEU CA   1 1 
        9 19521 2 1  6 LEU CB   C  -8.156   7.584 -14.182 1.00 . B B . 179 LEU CB   1 1 
        9 19522 2 1  6 LEU CD1  C  -6.895   5.419 -14.112 1.00 . B B . 179 LEU CD1  1 1 
        9 19523 2 1  6 LEU CD2  C  -7.530   6.562 -11.981 1.00 . B B . 179 LEU CD2  1 1 
        9 19524 2 1  6 LEU CG   C  -7.940   6.277 -13.418 1.00 . B B . 179 LEU CG   1 1 
        9 19525 2 1  6 LEU H    H -10.179   7.317 -15.845 1.00 . B B . 179 LEU H    1 1 
        9 19526 2 1  6 LEU HA   H  -9.896   8.072 -13.036 1.00 . B B . 179 LEU HA   1 1 
        9 19527 2 1  6 LEU HB2  H  -7.987   7.386 -15.229 1.00 . B B . 179 LEU HB2  1 1 
        9 19528 2 1  6 LEU HB3  H  -7.425   8.299 -13.830 1.00 . B B . 179 LEU HB3  1 1 
        9 19529 2 1  6 LEU HD11 H  -7.257   4.405 -14.191 1.00 . B B . 179 LEU HD11 1 1 
        9 19530 2 1  6 LEU HD12 H  -5.980   5.431 -13.539 1.00 . B B . 179 LEU HD12 1 1 
        9 19531 2 1  6 LEU HD13 H  -6.705   5.812 -15.101 1.00 . B B . 179 LEU HD13 1 1 
        9 19532 2 1  6 LEU HD21 H  -6.662   7.204 -11.974 1.00 . B B . 179 LEU HD21 1 1 
        9 19533 2 1  6 LEU HD22 H  -7.294   5.633 -11.483 1.00 . B B . 179 LEU HD22 1 1 
        9 19534 2 1  6 LEU HD23 H  -8.343   7.051 -11.464 1.00 . B B . 179 LEU HD23 1 1 
        9 19535 2 1  6 LEU HG   H  -8.867   5.722 -13.398 1.00 . B B . 179 LEU HG   1 1 
        9 19536 2 1  6 LEU N    N -10.483   7.586 -14.954 1.00 . B B . 179 LEU N    1 1 
        9 19537 2 1  6 LEU O    O  -8.391  10.329 -14.150 1.00 . B B . 179 LEU O    1 1 
        9 19538 2 1  7 ASN C    C -10.178  12.557 -13.804 1.00 . B B . 180 ASN C    1 1 
        9 19539 2 1  7 ASN CA   C -10.613  11.740 -15.016 1.00 . B B . 180 ASN CA   1 1 
        9 19540 2 1  7 ASN CB   C -12.026  12.149 -15.440 1.00 . B B . 180 ASN CB   1 1 
        9 19541 2 1  7 ASN CG   C -12.053  12.788 -16.815 1.00 . B B . 180 ASN CG   1 1 
        9 19542 2 1  7 ASN H    H -11.378   9.774 -14.837 1.00 . B B . 180 ASN H    1 1 
        9 19543 2 1  7 ASN HA   H  -9.931  11.935 -15.830 1.00 . B B . 180 ASN HA   1 1 
        9 19544 2 1  7 ASN HB2  H -12.656  11.272 -15.459 1.00 . B B . 180 ASN HB2  1 1 
        9 19545 2 1  7 ASN HB3  H -12.419  12.855 -14.726 1.00 . B B . 180 ASN HB3  1 1 
        9 19546 2 1  7 ASN HD21 H -11.140  11.205 -17.597 1.00 . B B . 180 ASN HD21 1 1 
        9 19547 2 1  7 ASN HD22 H -11.523  12.474 -18.705 1.00 . B B . 180 ASN HD22 1 1 
        9 19548 2 1  7 ASN N    N -10.565  10.312 -14.725 1.00 . B B . 180 ASN N    1 1 
        9 19549 2 1  7 ASN ND2  N -11.518  12.085 -17.806 1.00 . B B . 180 ASN ND2  1 1 
        9 19550 2 1  7 ASN O    O  -9.327  13.439 -13.910 1.00 . B B . 180 ASN O    1 1 
        9 19551 2 1  7 ASN OD1  O -12.552  13.901 -16.984 1.00 . B B . 180 ASN OD1  1 1 
        9 19552 2 1  8 ASN C    C  -8.970  12.780 -11.059 1.00 . B B . 181 ASN C    1 1 
        9 19553 2 1  8 ASN CA   C -10.441  12.962 -11.418 1.00 . B B . 181 ASN CA   1 1 
        9 19554 2 1  8 ASN CB   C -11.322  12.462 -10.271 1.00 . B B . 181 ASN CB   1 1 
        9 19555 2 1  8 ASN CG   C -12.791  12.766 -10.495 1.00 . B B . 181 ASN CG   1 1 
        9 19556 2 1  8 ASN H    H -11.439  11.542 -12.630 1.00 . B B . 181 ASN H    1 1 
        9 19557 2 1  8 ASN HA   H -10.634  14.012 -11.576 1.00 . B B . 181 ASN HA   1 1 
        9 19558 2 1  8 ASN HB2  H -11.206  11.392 -10.176 1.00 . B B . 181 ASN HB2  1 1 
        9 19559 2 1  8 ASN HB3  H -11.011  12.937  -9.353 1.00 . B B . 181 ASN HB3  1 1 
        9 19560 2 1  8 ASN HD21 H -13.189  10.826 -10.679 1.00 . B B . 181 ASN HD21 1 1 
        9 19561 2 1  8 ASN HD22 H -14.542  11.889 -10.839 1.00 . B B . 181 ASN HD22 1 1 
        9 19562 2 1  8 ASN N    N -10.768  12.255 -12.651 1.00 . B B . 181 ASN N    1 1 
        9 19563 2 1  8 ASN ND2  N -13.587  11.721 -10.691 1.00 . B B . 181 ASN ND2  1 1 
        9 19564 2 1  8 ASN O    O  -8.339  13.677 -10.498 1.00 . B B . 181 ASN O    1 1 
        9 19565 2 1  8 ASN OD1  O -13.204  13.925 -10.493 1.00 . B B . 181 ASN OD1  1 1 
        9 19566 2 1  9 THR C    C  -6.097  12.177 -11.942 1.00 . B B . 182 THR C    1 1 
        9 19567 2 1  9 THR CA   C  -7.029  11.311 -11.103 1.00 . B B . 182 THR CA   1 1 
        9 19568 2 1  9 THR CB   C  -6.709   9.827 -11.365 1.00 . B B . 182 THR CB   1 1 
        9 19569 2 1  9 THR CG2  C  -5.215   9.568 -11.250 1.00 . B B . 182 THR CG2  1 1 
        9 19570 2 1  9 THR H    H  -8.980  10.937 -11.835 1.00 . B B . 182 THR H    1 1 
        9 19571 2 1  9 THR HA   H  -6.852  11.518 -10.057 1.00 . B B . 182 THR HA   1 1 
        9 19572 2 1  9 THR HB   H  -7.028   9.577 -12.367 1.00 . B B . 182 THR HB   1 1 
        9 19573 2 1  9 THR HG1  H  -7.088   9.172  -9.543 1.00 . B B . 182 THR HG1  1 1 
        9 19574 2 1  9 THR HG21 H  -4.855   9.938 -10.301 1.00 . B B . 182 THR HG21 1 1 
        9 19575 2 1  9 THR HG22 H  -4.699  10.075 -12.053 1.00 . B B . 182 THR HG22 1 1 
        9 19576 2 1  9 THR HG23 H  -5.028   8.507 -11.316 1.00 . B B . 182 THR HG23 1 1 
        9 19577 2 1  9 THR N    N  -8.427  11.612 -11.389 1.00 . B B . 182 THR N    1 1 
        9 19578 2 1  9 THR O    O  -5.041  12.604 -11.476 1.00 . B B . 182 THR O    1 1 
        9 19579 2 1  9 THR OG1  O  -7.414   9.002 -10.430 1.00 . B B . 182 THR OG1  1 1 
        9 19580 2 1 10 LYS C    C  -5.397  14.612 -13.475 1.00 . B B . 183 LYS C    1 1 
        9 19581 2 1 10 LYS CA   C  -5.695  13.249 -14.091 1.00 . B B . 183 LYS CA   1 1 
        9 19582 2 1 10 LYS CB   C  -6.423  13.428 -15.425 1.00 . B B . 183 LYS CB   1 1 
        9 19583 2 1 10 LYS CD   C  -6.371  14.592 -17.650 1.00 . B B . 183 LYS CD   1 1 
        9 19584 2 1 10 LYS CE   C  -5.672  15.788 -18.279 1.00 . B B . 183 LYS CE   1 1 
        9 19585 2 1 10 LYS CG   C  -5.543  13.990 -16.528 1.00 . B B . 183 LYS CG   1 1 
        9 19586 2 1 10 LYS H    H  -7.346  12.063 -13.499 1.00 . B B . 183 LYS H    1 1 
        9 19587 2 1 10 LYS HA   H  -4.762  12.734 -14.266 1.00 . B B . 183 LYS HA   1 1 
        9 19588 2 1 10 LYS HB2  H  -6.800  12.468 -15.748 1.00 . B B . 183 LYS HB2  1 1 
        9 19589 2 1 10 LYS HB3  H  -7.255  14.101 -15.279 1.00 . B B . 183 LYS HB3  1 1 
        9 19590 2 1 10 LYS HD2  H  -6.532  13.842 -18.410 1.00 . B B . 183 LYS HD2  1 1 
        9 19591 2 1 10 LYS HD3  H  -7.324  14.912 -17.251 1.00 . B B . 183 LYS HD3  1 1 
        9 19592 2 1 10 LYS HE2  H  -4.731  15.945 -17.775 1.00 . B B . 183 LYS HE2  1 1 
        9 19593 2 1 10 LYS HE3  H  -5.490  15.573 -19.322 1.00 . B B . 183 LYS HE3  1 1 
        9 19594 2 1 10 LYS HG2  H  -4.908  14.758 -16.112 1.00 . B B . 183 LYS HG2  1 1 
        9 19595 2 1 10 LYS HG3  H  -4.933  13.194 -16.929 1.00 . B B . 183 LYS HG3  1 1 
        9 19596 2 1 10 LYS HZ1  H  -7.050  17.160 -19.042 1.00 . B B . 183 LYS HZ1  1 1 
        9 19597 2 1 10 LYS HZ2  H  -5.873  17.853 -18.045 1.00 . B B . 183 LYS HZ2  1 1 
        9 19598 2 1 10 LYS HZ3  H  -7.139  16.960 -17.365 1.00 . B B . 183 LYS HZ3  1 1 
        9 19599 2 1 10 LYS N    N  -6.493  12.432 -13.185 1.00 . B B . 183 LYS N    1 1 
        9 19600 2 1 10 LYS NZ   N  -6.491  17.027 -18.176 1.00 . B B . 183 LYS NZ   1 1 
        9 19601 2 1 10 LYS O    O  -4.315  15.167 -13.663 1.00 . B B . 183 LYS O    1 1 
        9 19602 2 1 11 LYS C    C  -5.255  16.346 -10.901 1.00 . B B . 184 LYS C    1 1 
        9 19603 2 1 11 LYS CA   C  -6.205  16.444 -12.091 1.00 . B B . 184 LYS CA   1 1 
        9 19604 2 1 11 LYS CB   C  -7.563  16.977 -11.630 1.00 . B B . 184 LYS CB   1 1 
        9 19605 2 1 11 LYS CD   C  -9.200  18.876 -11.776 1.00 . B B . 184 LYS CD   1 1 
        9 19606 2 1 11 LYS CE   C -10.570  18.503 -12.323 1.00 . B B . 184 LYS CE   1 1 
        9 19607 2 1 11 LYS CG   C  -8.091  18.116 -12.484 1.00 . B B . 184 LYS CG   1 1 
        9 19608 2 1 11 LYS H    H  -7.205  14.656 -12.623 1.00 . B B . 184 LYS H    1 1 
        9 19609 2 1 11 LYS HA   H  -5.787  17.127 -12.815 1.00 . B B . 184 LYS HA   1 1 
        9 19610 2 1 11 LYS HB2  H  -8.282  16.171 -11.658 1.00 . B B . 184 LYS HB2  1 1 
        9 19611 2 1 11 LYS HB3  H  -7.471  17.330 -10.613 1.00 . B B . 184 LYS HB3  1 1 
        9 19612 2 1 11 LYS HD2  H  -9.171  18.641 -10.722 1.00 . B B . 184 LYS HD2  1 1 
        9 19613 2 1 11 LYS HD3  H  -9.044  19.937 -11.915 1.00 . B B . 184 LYS HD3  1 1 
        9 19614 2 1 11 LYS HE2  H -10.469  18.253 -13.368 1.00 . B B . 184 LYS HE2  1 1 
        9 19615 2 1 11 LYS HE3  H -10.938  17.645 -11.780 1.00 . B B . 184 LYS HE3  1 1 
        9 19616 2 1 11 LYS HG2  H  -7.283  18.799 -12.698 1.00 . B B . 184 LYS HG2  1 1 
        9 19617 2 1 11 LYS HG3  H  -8.479  17.712 -13.409 1.00 . B B . 184 LYS HG3  1 1 
        9 19618 2 1 11 LYS HZ1  H -11.488  20.028 -11.229 1.00 . B B . 184 LYS HZ1  1 1 
        9 19619 2 1 11 LYS HZ2  H -12.512  19.270 -12.342 1.00 . B B . 184 LYS HZ2  1 1 
        9 19620 2 1 11 LYS HZ3  H -11.340  20.363 -12.882 1.00 . B B . 184 LYS HZ3  1 1 
        9 19621 2 1 11 LYS N    N  -6.364  15.147 -12.737 1.00 . B B . 184 LYS N    1 1 
        9 19622 2 1 11 LYS NZ   N -11.546  19.619 -12.185 1.00 . B B . 184 LYS NZ   1 1 
        9 19623 2 1 11 LYS O    O  -4.544  17.300 -10.582 1.00 . B B . 184 LYS O    1 1 
        9 19624 2 1 12 VAL C    C  -2.915  14.934  -9.509 1.00 . B B . 185 VAL C    1 1 
        9 19625 2 1 12 VAL CA   C  -4.382  14.966  -9.096 1.00 . B B . 185 VAL CA   1 1 
        9 19626 2 1 12 VAL CB   C  -4.731  13.648  -8.380 1.00 . B B . 185 VAL CB   1 1 
        9 19627 2 1 12 VAL CG1  C  -3.848  13.456  -7.156 1.00 . B B . 185 VAL CG1  1 1 
        9 19628 2 1 12 VAL CG2  C  -6.202  13.623  -7.995 1.00 . B B . 185 VAL CG2  1 1 
        9 19629 2 1 12 VAL H    H  -5.837  14.466 -10.551 1.00 . B B . 185 VAL H    1 1 
        9 19630 2 1 12 VAL HA   H  -4.534  15.780  -8.403 1.00 . B B . 185 VAL HA   1 1 
        9 19631 2 1 12 VAL HB   H  -4.546  12.830  -9.062 1.00 . B B . 185 VAL HB   1 1 
        9 19632 2 1 12 VAL HG11 H  -4.178  12.586  -6.607 1.00 . B B . 185 VAL HG11 1 1 
        9 19633 2 1 12 VAL HG12 H  -2.823  13.320  -7.469 1.00 . B B . 185 VAL HG12 1 1 
        9 19634 2 1 12 VAL HG13 H  -3.919  14.328  -6.522 1.00 . B B . 185 VAL HG13 1 1 
        9 19635 2 1 12 VAL HG21 H  -6.787  13.263  -8.828 1.00 . B B . 185 VAL HG21 1 1 
        9 19636 2 1 12 VAL HG22 H  -6.342  12.970  -7.147 1.00 . B B . 185 VAL HG22 1 1 
        9 19637 2 1 12 VAL HG23 H  -6.523  14.623  -7.736 1.00 . B B . 185 VAL HG23 1 1 
        9 19638 2 1 12 VAL N    N  -5.247  15.188 -10.249 1.00 . B B . 185 VAL N    1 1 
        9 19639 2 1 12 VAL O    O  -2.055  15.484  -8.821 1.00 . B B . 185 VAL O    1 1 
        9 19640 2 1 13 ALA C    C  -0.784  15.530 -11.674 1.00 . B B . 186 ALA C    1 1 
        9 19641 2 1 13 ALA CA   C  -1.273  14.187 -11.142 1.00 . B B . 186 ALA CA   1 1 
        9 19642 2 1 13 ALA CB   C  -1.189  13.125 -12.227 1.00 . B B . 186 ALA CB   1 1 
        9 19643 2 1 13 ALA H    H  -3.365  13.870 -11.140 1.00 . B B . 186 ALA H    1 1 
        9 19644 2 1 13 ALA HA   H  -0.635  13.882 -10.324 1.00 . B B . 186 ALA HA   1 1 
        9 19645 2 1 13 ALA HB1  H  -0.382  13.364 -12.903 1.00 . B B . 186 ALA HB1  1 1 
        9 19646 2 1 13 ALA HB2  H  -1.006  12.161 -11.774 1.00 . B B . 186 ALA HB2  1 1 
        9 19647 2 1 13 ALA HB3  H  -2.121  13.095 -12.773 1.00 . B B . 186 ALA HB3  1 1 
        9 19648 2 1 13 ALA N    N  -2.636  14.288 -10.636 1.00 . B B . 186 ALA N    1 1 
        9 19649 2 1 13 ALA O    O   0.380  15.890 -11.501 1.00 . B B . 186 ALA O    1 1 
        9 19650 2 1 14 ASN C    C  -1.023  18.570 -11.773 1.00 . B B . 187 ASN C    1 1 
        9 19651 2 1 14 ASN CA   C  -1.339  17.570 -12.880 1.00 . B B . 187 ASN CA   1 1 
        9 19652 2 1 14 ASN CB   C  -2.488  18.094 -13.744 1.00 . B B . 187 ASN CB   1 1 
        9 19653 2 1 14 ASN CG   C  -2.105  19.336 -14.525 1.00 . B B . 187 ASN CG   1 1 
        9 19654 2 1 14 ASN H    H  -2.593  15.925 -12.427 1.00 . B B . 187 ASN H    1 1 
        9 19655 2 1 14 ASN HA   H  -0.463  17.446 -13.499 1.00 . B B . 187 ASN HA   1 1 
        9 19656 2 1 14 ASN HB2  H  -2.781  17.327 -14.447 1.00 . B B . 187 ASN HB2  1 1 
        9 19657 2 1 14 ASN HB3  H  -3.328  18.333 -13.110 1.00 . B B . 187 ASN HB3  1 1 
        9 19658 2 1 14 ASN HD21 H  -3.818  20.212 -14.020 1.00 . B B . 187 ASN HD21 1 1 
        9 19659 2 1 14 ASN HD22 H  -2.761  21.147 -15.017 1.00 . B B . 187 ASN HD22 1 1 
        9 19660 2 1 14 ASN N    N  -1.680  16.267 -12.322 1.00 . B B . 187 ASN N    1 1 
        9 19661 2 1 14 ASN ND2  N  -2.983  20.333 -14.520 1.00 . B B . 187 ASN ND2  1 1 
        9 19662 2 1 14 ASN O    O  -0.332  19.563 -11.999 1.00 . B B . 187 ASN O    1 1 
        9 19663 2 1 14 ASN OD1  O  -1.032  19.400 -15.124 1.00 . B B . 187 ASN OD1  1 1 
        9 19664 2 1 15 ALA C    C   0.185  19.412  -9.214 1.00 . B B . 188 ALA C    1 1 
        9 19665 2 1 15 ALA CA   C  -1.305  19.177  -9.433 1.00 . B B . 188 ALA CA   1 1 
        9 19666 2 1 15 ALA CB   C  -1.938  18.587  -8.182 1.00 . B B . 188 ALA CB   1 1 
        9 19667 2 1 15 ALA H    H  -2.078  17.495 -10.459 1.00 . B B . 188 ALA H    1 1 
        9 19668 2 1 15 ALA HA   H  -1.783  20.124  -9.637 1.00 . B B . 188 ALA HA   1 1 
        9 19669 2 1 15 ALA HB1  H  -1.351  17.747  -7.843 1.00 . B B . 188 ALA HB1  1 1 
        9 19670 2 1 15 ALA HB2  H  -1.971  19.340  -7.408 1.00 . B B . 188 ALA HB2  1 1 
        9 19671 2 1 15 ALA HB3  H  -2.941  18.257  -8.407 1.00 . B B . 188 ALA HB3  1 1 
        9 19672 2 1 15 ALA N    N  -1.535  18.302 -10.576 1.00 . B B . 188 ALA N    1 1 
        9 19673 2 1 15 ALA O    O   0.616  20.541  -8.972 1.00 . B B . 188 ALA O    1 1 
        9 19674 2 1 16 PHE C    C   3.023  19.458 -10.057 1.00 . B B . 189 PHE C    1 1 
        9 19675 2 1 16 PHE CA   C   2.411  18.433  -9.107 1.00 . B B . 189 PHE CA   1 1 
        9 19676 2 1 16 PHE CB   C   3.063  17.067  -9.325 1.00 . B B . 189 PHE CB   1 1 
        9 19677 2 1 16 PHE CD1  C   2.118  16.225  -7.159 1.00 . B B . 189 PHE CD1  1 1 
        9 19678 2 1 16 PHE CD2  C   2.272  14.708  -8.992 1.00 . B B . 189 PHE CD2  1 1 
        9 19679 2 1 16 PHE CE1  C   1.576  15.225  -6.374 1.00 . B B . 189 PHE CE1  1 1 
        9 19680 2 1 16 PHE CE2  C   1.728  13.705  -8.213 1.00 . B B . 189 PHE CE2  1 1 
        9 19681 2 1 16 PHE CG   C   2.472  15.978  -8.475 1.00 . B B . 189 PHE CG   1 1 
        9 19682 2 1 16 PHE CZ   C   1.380  13.963  -6.901 1.00 . B B . 189 PHE CZ   1 1 
        9 19683 2 1 16 PHE H    H   0.566  17.470  -9.495 1.00 . B B . 189 PHE H    1 1 
        9 19684 2 1 16 PHE HA   H   2.591  18.749  -8.092 1.00 . B B . 189 PHE HA   1 1 
        9 19685 2 1 16 PHE HB2  H   2.944  16.779 -10.359 1.00 . B B . 189 PHE HB2  1 1 
        9 19686 2 1 16 PHE HB3  H   4.115  17.136  -9.094 1.00 . B B . 189 PHE HB3  1 1 
        9 19687 2 1 16 PHE HD1  H   2.270  17.211  -6.744 1.00 . B B . 189 PHE HD1  1 1 
        9 19688 2 1 16 PHE HD2  H   2.543  14.505 -10.019 1.00 . B B . 189 PHE HD2  1 1 
        9 19689 2 1 16 PHE HE1  H   1.303  15.430  -5.349 1.00 . B B . 189 PHE HE1  1 1 
        9 19690 2 1 16 PHE HE2  H   1.577  12.720  -8.628 1.00 . B B . 189 PHE HE2  1 1 
        9 19691 2 1 16 PHE HZ   H   0.957  13.181  -6.291 1.00 . B B . 189 PHE HZ   1 1 
        9 19692 2 1 16 PHE N    N   0.968  18.342  -9.299 1.00 . B B . 189 PHE N    1 1 
        9 19693 2 1 16 PHE O    O   4.070  20.037  -9.774 1.00 . B B . 189 PHE O    1 1 
        9 19694 2 1 17 GLY C    C   3.851  20.016 -13.124 1.00 . B B . 190 GLY C    1 1 
        9 19695 2 1 17 GLY CA   C   2.851  20.632 -12.165 1.00 . B B . 190 GLY CA   1 1 
        9 19696 2 1 17 GLY H    H   1.528  19.187 -11.362 1.00 . B B . 190 GLY H    1 1 
        9 19697 2 1 17 GLY HA2  H   2.015  21.015 -12.730 1.00 . B B . 190 GLY HA2  1 1 
        9 19698 2 1 17 GLY HA3  H   3.327  21.450 -11.643 1.00 . B B . 190 GLY HA3  1 1 
        9 19699 2 1 17 GLY N    N   2.359  19.677 -11.189 1.00 . B B . 190 GLY N    1 1 
        9 19700 2 1 17 GLY O    O   5.036  19.901 -12.807 1.00 . B B . 190 GLY O    1 1 
        9 19701 2 1 18 LEU C    C   3.988  19.629 -16.679 1.00 . B B . 191 LEU C    1 1 
        9 19702 2 1 18 LEU CA   C   4.235  19.011 -15.307 1.00 . B B . 191 LEU CA   1 1 
        9 19703 2 1 18 LEU CB   C   3.996  17.500 -15.365 1.00 . B B . 191 LEU CB   1 1 
        9 19704 2 1 18 LEU CD1  C   3.375  15.579 -13.880 1.00 . B B . 191 LEU CD1  1 1 
        9 19705 2 1 18 LEU CD2  C   5.782  16.175 -14.208 1.00 . B B . 191 LEU CD2  1 1 
        9 19706 2 1 18 LEU CG   C   4.362  16.714 -14.107 1.00 . B B . 191 LEU CG   1 1 
        9 19707 2 1 18 LEU H    H   2.421  19.737 -14.493 1.00 . B B . 191 LEU H    1 1 
        9 19708 2 1 18 LEU HA   H   5.261  19.194 -15.022 1.00 . B B . 191 LEU HA   1 1 
        9 19709 2 1 18 LEU HB2  H   2.948  17.339 -15.563 1.00 . B B . 191 LEU HB2  1 1 
        9 19710 2 1 18 LEU HB3  H   4.579  17.106 -16.185 1.00 . B B . 191 LEU HB3  1 1 
        9 19711 2 1 18 LEU HD11 H   2.367  15.955 -13.975 1.00 . B B . 191 LEU HD11 1 1 
        9 19712 2 1 18 LEU HD12 H   3.516  15.172 -12.889 1.00 . B B . 191 LEU HD12 1 1 
        9 19713 2 1 18 LEU HD13 H   3.542  14.804 -14.614 1.00 . B B . 191 LEU HD13 1 1 
        9 19714 2 1 18 LEU HD21 H   6.227  16.144 -13.225 1.00 . B B . 191 LEU HD21 1 1 
        9 19715 2 1 18 LEU HD22 H   6.366  16.820 -14.848 1.00 . B B . 191 LEU HD22 1 1 
        9 19716 2 1 18 LEU HD23 H   5.760  15.179 -14.626 1.00 . B B . 191 LEU HD23 1 1 
        9 19717 2 1 18 LEU HG   H   4.314  17.373 -13.251 1.00 . B B . 191 LEU HG   1 1 
        9 19718 2 1 18 LEU N    N   3.374  19.619 -14.298 1.00 . B B . 191 LEU N    1 1 
        9 19719 2 1 18 LEU O    O   4.794  20.420 -17.168 1.00 . B B . 191 LEU O    1 1 
        9 19720 2 1 19 ASN C    C   1.176  19.220 -19.076 1.00 . B B . 192 ASN C    1 1 
        9 19721 2 1 19 ASN CA   C   2.513  19.786 -18.609 1.00 . B B . 192 ASN CA   1 1 
        9 19722 2 1 19 ASN CB   C   3.605  19.450 -19.625 1.00 . B B . 192 ASN CB   1 1 
        9 19723 2 1 19 ASN CG   C   4.467  20.650 -19.968 1.00 . B B . 192 ASN CG   1 1 
        9 19724 2 1 19 ASN H    H   2.264  18.632 -16.852 1.00 . B B . 192 ASN H    1 1 
        9 19725 2 1 19 ASN HA   H   2.427  20.861 -18.528 1.00 . B B . 192 ASN HA   1 1 
        9 19726 2 1 19 ASN HB2  H   4.244  18.680 -19.216 1.00 . B B . 192 ASN HB2  1 1 
        9 19727 2 1 19 ASN HB3  H   3.147  19.086 -20.532 1.00 . B B . 192 ASN HB3  1 1 
        9 19728 2 1 19 ASN HD21 H   6.032  19.468 -20.290 1.00 . B B . 192 ASN HD21 1 1 
        9 19729 2 1 19 ASN HD22 H   6.309  21.158 -20.517 1.00 . B B . 192 ASN HD22 1 1 
        9 19730 2 1 19 ASN N    N   2.867  19.265 -17.293 1.00 . B B . 192 ASN N    1 1 
        9 19731 2 1 19 ASN ND2  N   5.730  20.400 -20.291 1.00 . B B . 192 ASN ND2  1 1 
        9 19732 2 1 19 ASN O    O   0.160  19.915 -19.070 1.00 . B B . 192 ASN O    1 1 
        9 19733 2 1 19 ASN OD1  O   4.000  21.790 -19.944 1.00 . B B . 192 ASN OD1  1 1 
        9 19734 2 1 20 GLU C    C   0.226  15.812 -20.213 1.00 . B B . 193 GLU C    1 1 
        9 19735 2 1 20 GLU CA   C  -0.027  17.294 -19.952 1.00 . B B . 193 GLU CA   1 1 
        9 19736 2 1 20 GLU CB   C  -0.539  17.968 -21.226 1.00 . B B . 193 GLU CB   1 1 
        9 19737 2 1 20 GLU CD   C  -2.808  17.089 -21.902 1.00 . B B . 193 GLU CD   1 1 
        9 19738 2 1 20 GLU CG   C  -2.039  18.208 -21.227 1.00 . B B . 193 GLU CG   1 1 
        9 19739 2 1 20 GLU H    H   2.026  17.452 -19.462 1.00 . B B . 193 GLU H    1 1 
        9 19740 2 1 20 GLU HA   H  -0.777  17.387 -19.180 1.00 . B B . 193 GLU HA   1 1 
        9 19741 2 1 20 GLU HB2  H  -0.042  18.921 -21.339 1.00 . B B . 193 GLU HB2  1 1 
        9 19742 2 1 20 GLU HB3  H  -0.295  17.343 -22.072 1.00 . B B . 193 GLU HB3  1 1 
        9 19743 2 1 20 GLU HG2  H  -2.379  18.291 -20.206 1.00 . B B . 193 GLU HG2  1 1 
        9 19744 2 1 20 GLU HG3  H  -2.243  19.131 -21.749 1.00 . B B . 193 GLU HG3  1 1 
        9 19745 2 1 20 GLU N    N   1.185  17.954 -19.480 1.00 . B B . 193 GLU N    1 1 
        9 19746 2 1 20 GLU O    O  -0.522  14.953 -19.748 1.00 . B B . 193 GLU O    1 1 
        9 19747 2 1 20 GLU OE1  O  -2.517  15.909 -21.613 1.00 . B B . 193 GLU OE1  1 1 
        9 19748 2 1 20 GLU OE2  O  -3.702  17.394 -22.720 1.00 . B B . 193 GLU OE2  1 1 
        9 19749 2 1 21 GLU C    C   2.165  13.414 -20.058 1.00 . B B . 194 GLU C    1 1 
        9 19750 2 1 21 GLU CA   C   1.637  14.145 -21.288 1.00 . B B . 194 GLU CA   1 1 
        9 19751 2 1 21 GLU CB   C   2.683  14.112 -22.403 1.00 . B B . 194 GLU CB   1 1 
        9 19752 2 1 21 GLU CD   C   4.206  12.666 -23.807 1.00 . B B . 194 GLU CD   1 1 
        9 19753 2 1 21 GLU CG   C   2.977  12.715 -22.922 1.00 . B B . 194 GLU CG   1 1 
        9 19754 2 1 21 GLU H    H   1.844  16.252 -21.304 1.00 . B B . 194 GLU H    1 1 
        9 19755 2 1 21 GLU HA   H   0.743  13.648 -21.631 1.00 . B B . 194 GLU HA   1 1 
        9 19756 2 1 21 GLU HB2  H   2.332  14.714 -23.229 1.00 . B B . 194 GLU HB2  1 1 
        9 19757 2 1 21 GLU HB3  H   3.605  14.534 -22.029 1.00 . B B . 194 GLU HB3  1 1 
        9 19758 2 1 21 GLU HG2  H   3.132  12.057 -22.080 1.00 . B B . 194 GLU HG2  1 1 
        9 19759 2 1 21 GLU HG3  H   2.126  12.371 -23.494 1.00 . B B . 194 GLU HG3  1 1 
        9 19760 2 1 21 GLU N    N   1.286  15.522 -20.962 1.00 . B B . 194 GLU N    1 1 
        9 19761 2 1 21 GLU O    O   1.899  12.227 -19.866 1.00 . B B . 194 GLU O    1 1 
        9 19762 2 1 21 GLU OE1  O   5.321  12.507 -23.266 1.00 . B B . 194 GLU OE1  1 1 
        9 19763 2 1 21 GLU OE2  O   4.055  12.788 -25.040 1.00 . B B . 194 GLU OE2  1 1 
        9 19764 2 1 22 ASP C    C   2.380  13.087 -17.068 1.00 . B B . 195 ASP C    1 1 
        9 19765 2 1 22 ASP CA   C   3.482  13.550 -18.015 1.00 . B B . 195 ASP CA   1 1 
        9 19766 2 1 22 ASP CB   C   4.384  14.565 -17.312 1.00 . B B . 195 ASP CB   1 1 
        9 19767 2 1 22 ASP CG   C   5.340  15.251 -18.268 1.00 . B B . 195 ASP CG   1 1 
        9 19768 2 1 22 ASP H    H   3.093  15.072 -19.435 1.00 . B B . 195 ASP H    1 1 
        9 19769 2 1 22 ASP HA   H   4.075  12.694 -18.303 1.00 . B B . 195 ASP HA   1 1 
        9 19770 2 1 22 ASP HB2  H   3.768  15.321 -16.844 1.00 . B B . 195 ASP HB2  1 1 
        9 19771 2 1 22 ASP HB3  H   4.963  14.059 -16.553 1.00 . B B . 195 ASP HB3  1 1 
        9 19772 2 1 22 ASP N    N   2.916  14.130 -19.228 1.00 . B B . 195 ASP N    1 1 
        9 19773 2 1 22 ASP O    O   2.523  12.078 -16.376 1.00 . B B . 195 ASP O    1 1 
        9 19774 2 1 22 ASP OD1  O   6.364  14.634 -18.628 1.00 . B B . 195 ASP OD1  1 1 
        9 19775 2 1 22 ASP OD2  O   5.064  16.405 -18.657 1.00 . B B . 195 ASP OD2  1 1 
        9 19776 2 1 23 THR C    C  -0.547  12.231 -16.649 1.00 . B B . 196 THR C    1 1 
        9 19777 2 1 23 THR CA   C   0.153  13.501 -16.176 1.00 . B B . 196 THR CA   1 1 
        9 19778 2 1 23 THR CB   C  -0.872  14.650 -16.124 1.00 . B B . 196 THR CB   1 1 
        9 19779 2 1 23 THR CG2  C  -2.061  14.274 -15.253 1.00 . B B . 196 THR CG2  1 1 
        9 19780 2 1 23 THR H    H   1.224  14.625 -17.615 1.00 . B B . 196 THR H    1 1 
        9 19781 2 1 23 THR HA   H   0.534  13.340 -15.178 1.00 . B B . 196 THR HA   1 1 
        9 19782 2 1 23 THR HB   H  -1.226  14.843 -17.126 1.00 . B B . 196 THR HB   1 1 
        9 19783 2 1 23 THR HG1  H  -0.697  16.608 -15.967 1.00 . B B . 196 THR HG1  1 1 
        9 19784 2 1 23 THR HG21 H  -2.960  14.272 -15.852 1.00 . B B . 196 THR HG21 1 1 
        9 19785 2 1 23 THR HG22 H  -2.162  14.992 -14.453 1.00 . B B . 196 THR HG22 1 1 
        9 19786 2 1 23 THR HG23 H  -1.905  13.290 -14.835 1.00 . B B . 196 THR HG23 1 1 
        9 19787 2 1 23 THR N    N   1.279  13.832 -17.040 1.00 . B B . 196 THR N    1 1 
        9 19788 2 1 23 THR O    O  -0.817  11.329 -15.857 1.00 . B B . 196 THR O    1 1 
        9 19789 2 1 23 THR OG1  O  -0.254  15.834 -15.610 1.00 . B B . 196 THR OG1  1 1 
        9 19790 2 1 24 ASN C    C  -0.595   9.788 -18.501 1.00 . B B . 197 ASN C    1 1 
        9 19791 2 1 24 ASN CA   C  -1.509  11.009 -18.521 1.00 . B B . 197 ASN CA   1 1 
        9 19792 2 1 24 ASN CB   C  -1.945  11.309 -19.957 1.00 . B B . 197 ASN CB   1 1 
        9 19793 2 1 24 ASN CG   C  -2.412  10.066 -20.691 1.00 . B B . 197 ASN CG   1 1 
        9 19794 2 1 24 ASN H    H  -0.600  12.921 -18.525 1.00 . B B . 197 ASN H    1 1 
        9 19795 2 1 24 ASN HA   H  -2.383  10.801 -17.926 1.00 . B B . 197 ASN HA   1 1 
        9 19796 2 1 24 ASN HB2  H  -2.758  12.020 -19.939 1.00 . B B . 197 ASN HB2  1 1 
        9 19797 2 1 24 ASN HB3  H  -1.114  11.734 -20.499 1.00 . B B . 197 ASN HB3  1 1 
        9 19798 2 1 24 ASN HD21 H  -1.012  10.331 -22.079 1.00 . B B . 197 ASN HD21 1 1 
        9 19799 2 1 24 ASN HD22 H  -2.034   8.954 -22.295 1.00 . B B . 197 ASN HD22 1 1 
        9 19800 2 1 24 ASN N    N  -0.839  12.169 -17.944 1.00 . B B . 197 ASN N    1 1 
        9 19801 2 1 24 ASN ND2  N  -1.753   9.752 -21.800 1.00 . B B . 197 ASN ND2  1 1 
        9 19802 2 1 24 ASN O    O  -1.046   8.665 -18.267 1.00 . B B . 197 ASN O    1 1 
        9 19803 2 1 24 ASN OD1  O  -3.354   9.398 -20.265 1.00 . B B . 197 ASN OD1  1 1 
        9 19804 2 1 25 LEU C    C   1.725   8.237 -17.397 1.00 . B B . 198 LEU C    1 1 
        9 19805 2 1 25 LEU CA   C   1.669   8.932 -18.754 1.00 . B B . 198 LEU CA   1 1 
        9 19806 2 1 25 LEU CB   C   3.053   9.471 -19.121 1.00 . B B . 198 LEU CB   1 1 
        9 19807 2 1 25 LEU CD1  C   3.972   7.979 -20.913 1.00 . B B . 198 LEU CD1  1 1 
        9 19808 2 1 25 LEU CD2  C   5.508   8.972 -19.207 1.00 . B B . 198 LEU CD2  1 1 
        9 19809 2 1 25 LEU CG   C   4.112   8.424 -19.466 1.00 . B B . 198 LEU CG   1 1 
        9 19810 2 1 25 LEU H    H   0.991  10.928 -18.924 1.00 . B B . 198 LEU H    1 1 
        9 19811 2 1 25 LEU HA   H   1.363   8.213 -19.499 1.00 . B B . 198 LEU HA   1 1 
        9 19812 2 1 25 LEU HB2  H   2.938  10.118 -19.977 1.00 . B B . 198 LEU HB2  1 1 
        9 19813 2 1 25 LEU HB3  H   3.417  10.047 -18.282 1.00 . B B . 198 LEU HB3  1 1 
        9 19814 2 1 25 LEU HD11 H   4.265   8.785 -21.568 1.00 . B B . 198 LEU HD11 1 1 
        9 19815 2 1 25 LEU HD12 H   2.944   7.710 -21.110 1.00 . B B . 198 LEU HD12 1 1 
        9 19816 2 1 25 LEU HD13 H   4.607   7.123 -21.089 1.00 . B B . 198 LEU HD13 1 1 
        9 19817 2 1 25 LEU HD21 H   5.622   9.184 -18.155 1.00 . B B . 198 LEU HD21 1 1 
        9 19818 2 1 25 LEU HD22 H   5.649   9.880 -19.775 1.00 . B B . 198 LEU HD22 1 1 
        9 19819 2 1 25 LEU HD23 H   6.244   8.241 -19.509 1.00 . B B . 198 LEU HD23 1 1 
        9 19820 2 1 25 LEU HG   H   3.971   7.557 -18.835 1.00 . B B . 198 LEU HG   1 1 
        9 19821 2 1 25 LEU N    N   0.691  10.013 -18.746 1.00 . B B . 198 LEU N    1 1 
        9 19822 2 1 25 LEU O    O   1.871   7.016 -17.317 1.00 . B B . 198 LEU O    1 1 
        9 19823 2 1 26 LEU C    C   0.482   7.523 -14.742 1.00 . B B . 199 LEU C    1 1 
        9 19824 2 1 26 LEU CA   C   1.644   8.483 -14.976 1.00 . B B . 199 LEU CA   1 1 
        9 19825 2 1 26 LEU CB   C   1.596   9.619 -13.953 1.00 . B B . 199 LEU CB   1 1 
        9 19826 2 1 26 LEU CD1  C   2.935   8.979 -11.934 1.00 . B B . 199 LEU CD1  1 1 
        9 19827 2 1 26 LEU CD2  C   0.793  10.240 -11.661 1.00 . B B . 199 LEU CD2  1 1 
        9 19828 2 1 26 LEU CG   C   1.535   9.197 -12.485 1.00 . B B . 199 LEU CG   1 1 
        9 19829 2 1 26 LEU H    H   1.495   9.987 -16.458 1.00 . B B . 199 LEU H    1 1 
        9 19830 2 1 26 LEU HA   H   2.571   7.943 -14.859 1.00 . B B . 199 LEU HA   1 1 
        9 19831 2 1 26 LEU HB2  H   2.480  10.223 -14.088 1.00 . B B . 199 LEU HB2  1 1 
        9 19832 2 1 26 LEU HB3  H   0.719  10.216 -14.164 1.00 . B B . 199 LEU HB3  1 1 
        9 19833 2 1 26 LEU HD11 H   2.989   9.361 -10.925 1.00 . B B . 199 LEU HD11 1 1 
        9 19834 2 1 26 LEU HD12 H   3.651   9.499 -12.553 1.00 . B B . 199 LEU HD12 1 1 
        9 19835 2 1 26 LEU HD13 H   3.161   7.923 -11.932 1.00 . B B . 199 LEU HD13 1 1 
        9 19836 2 1 26 LEU HD21 H  -0.266  10.027 -11.680 1.00 . B B . 199 LEU HD21 1 1 
        9 19837 2 1 26 LEU HD22 H   0.970  11.221 -12.077 1.00 . B B . 199 LEU HD22 1 1 
        9 19838 2 1 26 LEU HD23 H   1.147  10.211 -10.641 1.00 . B B . 199 LEU HD23 1 1 
        9 19839 2 1 26 LEU HG   H   0.997   8.264 -12.407 1.00 . B B . 199 LEU HG   1 1 
        9 19840 2 1 26 LEU N    N   1.609   9.022 -16.332 1.00 . B B . 199 LEU N    1 1 
        9 19841 2 1 26 LEU O    O   0.674   6.410 -14.251 1.00 . B B . 199 LEU O    1 1 
        9 19842 2 1 27 ILE C    C  -1.804   5.843 -15.730 1.00 . B B . 200 ILE C    1 1 
        9 19843 2 1 27 ILE CA   C  -1.913   7.137 -14.930 1.00 . B B . 200 ILE CA   1 1 
        9 19844 2 1 27 ILE CB   C  -3.184   7.891 -15.364 1.00 . B B . 200 ILE CB   1 1 
        9 19845 2 1 27 ILE CD1  C  -4.663   9.887 -14.809 1.00 . B B . 200 ILE CD1  1 1 
        9 19846 2 1 27 ILE CG1  C  -3.420   9.100 -14.456 1.00 . B B . 200 ILE CG1  1 1 
        9 19847 2 1 27 ILE CG2  C  -4.386   6.960 -15.339 1.00 . B B . 200 ILE CG2  1 1 
        9 19848 2 1 27 ILE H    H  -0.809   8.856 -15.485 1.00 . B B . 200 ILE H    1 1 
        9 19849 2 1 27 ILE HA   H  -2.003   6.893 -13.881 1.00 . B B . 200 ILE HA   1 1 
        9 19850 2 1 27 ILE HB   H  -3.044   8.233 -16.378 1.00 . B B . 200 ILE HB   1 1 
        9 19851 2 1 27 ILE HD11 H  -5.534   9.258 -14.682 1.00 . B B . 200 ILE HD11 1 1 
        9 19852 2 1 27 ILE HD12 H  -4.744  10.745 -14.158 1.00 . B B . 200 ILE HD12 1 1 
        9 19853 2 1 27 ILE HD13 H  -4.604  10.215 -15.835 1.00 . B B . 200 ILE HD13 1 1 
        9 19854 2 1 27 ILE HG12 H  -3.519   8.763 -13.437 1.00 . B B . 200 ILE HG12 1 1 
        9 19855 2 1 27 ILE HG13 H  -2.573   9.768 -14.530 1.00 . B B . 200 ILE HG13 1 1 
        9 19856 2 1 27 ILE HG21 H  -5.275   7.514 -15.604 1.00 . B B . 200 ILE HG21 1 1 
        9 19857 2 1 27 ILE HG22 H  -4.236   6.160 -16.048 1.00 . B B . 200 ILE HG22 1 1 
        9 19858 2 1 27 ILE HG23 H  -4.502   6.547 -14.347 1.00 . B B . 200 ILE HG23 1 1 
        9 19859 2 1 27 ILE N    N  -0.721   7.959 -15.099 1.00 . B B . 200 ILE N    1 1 
        9 19860 2 1 27 ILE O    O  -2.354   4.814 -15.340 1.00 . B B . 200 ILE O    1 1 
        9 19861 2 1 28 ASN C    C  -0.154   3.635 -16.969 1.00 . B B . 201 ASN C    1 1 
        9 19862 2 1 28 ASN CA   C  -0.911   4.736 -17.705 1.00 . B B . 201 ASN CA   1 1 
        9 19863 2 1 28 ASN CB   C  -0.158   5.124 -18.979 1.00 . B B . 201 ASN CB   1 1 
        9 19864 2 1 28 ASN CG   C  -0.030   3.965 -19.950 1.00 . B B . 201 ASN CG   1 1 
        9 19865 2 1 28 ASN H    H  -0.679   6.754 -17.108 1.00 . B B . 201 ASN H    1 1 
        9 19866 2 1 28 ASN HA   H  -1.890   4.367 -17.974 1.00 . B B . 201 ASN HA   1 1 
        9 19867 2 1 28 ASN HB2  H  -0.688   5.924 -19.474 1.00 . B B . 201 ASN HB2  1 1 
        9 19868 2 1 28 ASN HB3  H   0.833   5.461 -18.717 1.00 . B B . 201 ASN HB3  1 1 
        9 19869 2 1 28 ASN HD21 H   0.962   5.117 -21.232 1.00 . B B . 201 ASN HD21 1 1 
        9 19870 2 1 28 ASN HD22 H   0.708   3.482 -21.731 1.00 . B B . 201 ASN HD22 1 1 
        9 19871 2 1 28 ASN N    N  -1.093   5.904 -16.850 1.00 . B B . 201 ASN N    1 1 
        9 19872 2 1 28 ASN ND2  N   0.612   4.213 -21.086 1.00 . B B . 201 ASN ND2  1 1 
        9 19873 2 1 28 ASN O    O  -0.468   2.454 -17.106 1.00 . B B . 201 ASN O    1 1 
        9 19874 2 1 28 ASN OD1  O  -0.503   2.860 -19.680 1.00 . B B . 201 ASN OD1  1 1 
        9 19875 2 1 29 ALA C    C   0.861   2.532 -14.237 1.00 . B B . 202 ALA C    1 1 
        9 19876 2 1 29 ALA CA   C   1.643   3.079 -15.425 1.00 . B B . 202 ALA CA   1 1 
        9 19877 2 1 29 ALA CB   C   2.934   3.733 -14.953 1.00 . B B . 202 ALA CB   1 1 
        9 19878 2 1 29 ALA H    H   1.046   4.988 -16.117 1.00 . B B . 202 ALA H    1 1 
        9 19879 2 1 29 ALA HA   H   1.902   2.262 -16.082 1.00 . B B . 202 ALA HA   1 1 
        9 19880 2 1 29 ALA HB1  H   3.762   3.349 -15.530 1.00 . B B . 202 ALA HB1  1 1 
        9 19881 2 1 29 ALA HB2  H   2.866   4.802 -15.089 1.00 . B B . 202 ALA HB2  1 1 
        9 19882 2 1 29 ALA HB3  H   3.089   3.511 -13.909 1.00 . B B . 202 ALA HB3  1 1 
        9 19883 2 1 29 ALA N    N   0.844   4.032 -16.186 1.00 . B B . 202 ALA N    1 1 
        9 19884 2 1 29 ALA O    O   0.932   1.341 -13.930 1.00 . B B . 202 ALA O    1 1 
        9 19885 2 1 30 VAL C    C  -1.837   2.103 -12.830 1.00 . B B . 203 VAL C    1 1 
        9 19886 2 1 30 VAL CA   C  -0.682   3.010 -12.416 1.00 . B B . 203 VAL CA   1 1 
        9 19887 2 1 30 VAL CB   C  -1.246   4.236 -11.675 1.00 . B B . 203 VAL CB   1 1 
        9 19888 2 1 30 VAL CG1  C  -1.768   3.838 -10.302 1.00 . B B . 203 VAL CG1  1 1 
        9 19889 2 1 30 VAL CG2  C  -0.187   5.321 -11.557 1.00 . B B . 203 VAL CG2  1 1 
        9 19890 2 1 30 VAL H    H   0.098   4.342 -13.863 1.00 . B B . 203 VAL H    1 1 
        9 19891 2 1 30 VAL HA   H  -0.038   2.469 -11.737 1.00 . B B . 203 VAL HA   1 1 
        9 19892 2 1 30 VAL HB   H  -2.073   4.629 -12.248 1.00 . B B . 203 VAL HB   1 1 
        9 19893 2 1 30 VAL HG11 H  -0.969   3.387  -9.732 1.00 . B B . 203 VAL HG11 1 1 
        9 19894 2 1 30 VAL HG12 H  -2.129   4.715  -9.786 1.00 . B B . 203 VAL HG12 1 1 
        9 19895 2 1 30 VAL HG13 H  -2.574   3.128 -10.416 1.00 . B B . 203 VAL HG13 1 1 
        9 19896 2 1 30 VAL HG21 H  -0.188   5.720 -10.554 1.00 . B B . 203 VAL HG21 1 1 
        9 19897 2 1 30 VAL HG22 H   0.784   4.901 -11.777 1.00 . B B . 203 VAL HG22 1 1 
        9 19898 2 1 30 VAL HG23 H  -0.403   6.114 -12.260 1.00 . B B . 203 VAL HG23 1 1 
        9 19899 2 1 30 VAL N    N   0.115   3.406 -13.571 1.00 . B B . 203 VAL N    1 1 
        9 19900 2 1 30 VAL O    O  -2.021   1.022 -12.272 1.00 . B B . 203 VAL O    1 1 
        9 19901 2 1 31 ASP C    C  -3.291   0.438 -14.863 1.00 . B B . 204 ASP C    1 1 
        9 19902 2 1 31 ASP CA   C  -3.746   1.782 -14.302 1.00 . B B . 204 ASP CA   1 1 
        9 19903 2 1 31 ASP CB   C  -4.498   2.569 -15.376 1.00 . B B . 204 ASP CB   1 1 
        9 19904 2 1 31 ASP CG   C  -5.844   1.953 -15.710 1.00 . B B . 204 ASP CG   1 1 
        9 19905 2 1 31 ASP H    H  -2.412   3.423 -14.217 1.00 . B B . 204 ASP H    1 1 
        9 19906 2 1 31 ASP HA   H  -4.411   1.603 -13.469 1.00 . B B . 204 ASP HA   1 1 
        9 19907 2 1 31 ASP HB2  H  -4.663   3.578 -15.026 1.00 . B B . 204 ASP HB2  1 1 
        9 19908 2 1 31 ASP HB3  H  -3.902   2.597 -16.276 1.00 . B B . 204 ASP HB3  1 1 
        9 19909 2 1 31 ASP N    N  -2.610   2.552 -13.811 1.00 . B B . 204 ASP N    1 1 
        9 19910 2 1 31 ASP O    O  -3.945  -0.585 -14.659 1.00 . B B . 204 ASP O    1 1 
        9 19911 2 1 31 ASP OD1  O  -5.886   0.737 -15.991 1.00 . B B . 204 ASP OD1  1 1 
        9 19912 2 1 31 ASP OD2  O  -6.853   2.688 -15.690 1.00 . B B . 204 ASP OD2  1 1 
        9 19913 2 1 32 LEU C    C  -1.007  -1.664 -15.096 1.00 . B B . 205 LEU C    1 1 
        9 19914 2 1 32 LEU CA   C  -1.623  -0.767 -16.164 1.00 . B B . 205 LEU CA   1 1 
        9 19915 2 1 32 LEU CB   C  -0.575  -0.419 -17.222 1.00 . B B . 205 LEU CB   1 1 
        9 19916 2 1 32 LEU CD1  C   0.800  -2.509 -17.376 1.00 . B B . 205 LEU CD1  1 1 
        9 19917 2 1 32 LEU CD2  C  -1.335  -2.321 -18.666 1.00 . B B . 205 LEU CD2  1 1 
        9 19918 2 1 32 LEU CG   C  -0.128  -1.567 -18.127 1.00 . B B . 205 LEU CG   1 1 
        9 19919 2 1 32 LEU H    H  -1.691   1.296 -15.699 1.00 . B B . 205 LEU H    1 1 
        9 19920 2 1 32 LEU HA   H  -2.437  -1.298 -16.636 1.00 . B B . 205 LEU HA   1 1 
        9 19921 2 1 32 LEU HB2  H  -0.984   0.357 -17.850 1.00 . B B . 205 LEU HB2  1 1 
        9 19922 2 1 32 LEU HB3  H   0.298  -0.042 -16.708 1.00 . B B . 205 LEU HB3  1 1 
        9 19923 2 1 32 LEU HD11 H   1.634  -2.772 -18.008 1.00 . B B . 205 LEU HD11 1 1 
        9 19924 2 1 32 LEU HD12 H   0.260  -3.403 -17.101 1.00 . B B . 205 LEU HD12 1 1 
        9 19925 2 1 32 LEU HD13 H   1.164  -2.020 -16.484 1.00 . B B . 205 LEU HD13 1 1 
        9 19926 2 1 32 LEU HD21 H  -2.097  -1.617 -18.964 1.00 . B B . 205 LEU HD21 1 1 
        9 19927 2 1 32 LEU HD22 H  -1.725  -2.971 -17.897 1.00 . B B . 205 LEU HD22 1 1 
        9 19928 2 1 32 LEU HD23 H  -1.037  -2.913 -19.520 1.00 . B B . 205 LEU HD23 1 1 
        9 19929 2 1 32 LEU HG   H   0.417  -1.162 -18.968 1.00 . B B . 205 LEU HG   1 1 
        9 19930 2 1 32 LEU N    N  -2.167   0.450 -15.571 1.00 . B B . 205 LEU N    1 1 
        9 19931 2 1 32 LEU O    O  -1.063  -2.890 -15.192 1.00 . B B . 205 LEU O    1 1 
        9 19932 2 1 33 ASP C    C  -0.827  -2.629 -12.242 1.00 . B B . 206 ASP C    1 1 
        9 19933 2 1 33 ASP CA   C   0.204  -1.787 -12.989 1.00 . B B . 206 ASP CA   1 1 
        9 19934 2 1 33 ASP CB   C   0.895  -0.827 -12.019 1.00 . B B . 206 ASP CB   1 1 
        9 19935 2 1 33 ASP CG   C   2.357  -0.614 -12.358 1.00 . B B . 206 ASP CG   1 1 
        9 19936 2 1 33 ASP H    H  -0.408  -0.065 -14.057 1.00 . B B . 206 ASP H    1 1 
        9 19937 2 1 33 ASP HA   H   0.945  -2.445 -13.418 1.00 . B B . 206 ASP HA   1 1 
        9 19938 2 1 33 ASP HB2  H   0.394   0.130 -12.051 1.00 . B B . 206 ASP HB2  1 1 
        9 19939 2 1 33 ASP HB3  H   0.831  -1.228 -11.018 1.00 . B B . 206 ASP HB3  1 1 
        9 19940 2 1 33 ASP N    N  -0.420  -1.045 -14.077 1.00 . B B . 206 ASP N    1 1 
        9 19941 2 1 33 ASP O    O  -0.603  -3.810 -11.976 1.00 . B B . 206 ASP O    1 1 
        9 19942 2 1 33 ASP OD1  O   2.709  -0.709 -13.553 1.00 . B B . 206 ASP OD1  1 1 
        9 19943 2 1 33 ASP OD2  O   3.149  -0.352 -11.430 1.00 . B B . 206 ASP OD2  1 1 
        9 19944 2 1 34 ILE C    C  -3.651  -3.789 -12.062 1.00 . B B . 207 ILE C    1 1 
        9 19945 2 1 34 ILE CA   C  -3.021  -2.705 -11.193 1.00 . B B . 207 ILE CA   1 1 
        9 19946 2 1 34 ILE CB   C  -4.119  -1.727 -10.734 1.00 . B B . 207 ILE CB   1 1 
        9 19947 2 1 34 ILE CD1  C  -4.557   0.265  -9.211 1.00 . B B . 207 ILE CD1  1 1 
        9 19948 2 1 34 ILE CG1  C  -3.601  -0.843  -9.598 1.00 . B B . 207 ILE CG1  1 1 
        9 19949 2 1 34 ILE CG2  C  -5.359  -2.491 -10.295 1.00 . B B . 207 ILE CG2  1 1 
        9 19950 2 1 34 ILE H    H  -2.075  -1.071 -12.149 1.00 . B B . 207 ILE H    1 1 
        9 19951 2 1 34 ILE HA   H  -2.588  -3.166 -10.317 1.00 . B B . 207 ILE HA   1 1 
        9 19952 2 1 34 ILE HB   H  -4.387  -1.103 -11.572 1.00 . B B . 207 ILE HB   1 1 
        9 19953 2 1 34 ILE HD11 H  -4.128   1.220  -9.477 1.00 . B B . 207 ILE HD11 1 1 
        9 19954 2 1 34 ILE HD12 H  -5.492   0.133  -9.735 1.00 . B B . 207 ILE HD12 1 1 
        9 19955 2 1 34 ILE HD13 H  -4.732   0.234  -8.147 1.00 . B B . 207 ILE HD13 1 1 
        9 19956 2 1 34 ILE HG12 H  -3.431  -1.453  -8.725 1.00 . B B . 207 ILE HG12 1 1 
        9 19957 2 1 34 ILE HG13 H  -2.670  -0.387  -9.901 1.00 . B B . 207 ILE HG13 1 1 
        9 19958 2 1 34 ILE HG21 H  -5.965  -1.861  -9.662 1.00 . B B . 207 ILE HG21 1 1 
        9 19959 2 1 34 ILE HG22 H  -5.928  -2.781 -11.165 1.00 . B B . 207 ILE HG22 1 1 
        9 19960 2 1 34 ILE HG23 H  -5.063  -3.373  -9.748 1.00 . B B . 207 ILE HG23 1 1 
        9 19961 2 1 34 ILE N    N  -1.956  -2.012 -11.908 1.00 . B B . 207 ILE N    1 1 
        9 19962 2 1 34 ILE O    O  -3.884  -4.908 -11.605 1.00 . B B . 207 ILE O    1 1 
        9 19963 2 1 35 LYS C    C  -3.583  -5.562 -14.524 1.00 . B B . 208 LYS C    1 1 
        9 19964 2 1 35 LYS CA   C  -4.524  -4.393 -14.251 1.00 . B B . 208 LYS CA   1 1 
        9 19965 2 1 35 LYS CB   C  -4.873  -3.690 -15.565 1.00 . B B . 208 LYS CB   1 1 
        9 19966 2 1 35 LYS CD   C  -4.498  -4.820 -17.776 1.00 . B B . 208 LYS CD   1 1 
        9 19967 2 1 35 LYS CE   C  -4.956  -5.949 -18.687 1.00 . B B . 208 LYS CE   1 1 
        9 19968 2 1 35 LYS CG   C  -5.458  -4.617 -16.615 1.00 . B B . 208 LYS CG   1 1 
        9 19969 2 1 35 LYS H    H  -3.714  -2.541 -13.622 1.00 . B B . 208 LYS H    1 1 
        9 19970 2 1 35 LYS HA   H  -5.430  -4.773 -13.804 1.00 . B B . 208 LYS HA   1 1 
        9 19971 2 1 35 LYS HB2  H  -5.594  -2.912 -15.361 1.00 . B B . 208 LYS HB2  1 1 
        9 19972 2 1 35 LYS HB3  H  -3.977  -3.242 -15.969 1.00 . B B . 208 LYS HB3  1 1 
        9 19973 2 1 35 LYS HD2  H  -4.447  -3.907 -18.352 1.00 . B B . 208 LYS HD2  1 1 
        9 19974 2 1 35 LYS HD3  H  -3.519  -5.058 -17.386 1.00 . B B . 208 LYS HD3  1 1 
        9 19975 2 1 35 LYS HE2  H  -5.885  -6.346 -18.307 1.00 . B B . 208 LYS HE2  1 1 
        9 19976 2 1 35 LYS HE3  H  -5.113  -5.553 -19.679 1.00 . B B . 208 LYS HE3  1 1 
        9 19977 2 1 35 LYS HG2  H  -5.664  -5.576 -16.162 1.00 . B B . 208 LYS HG2  1 1 
        9 19978 2 1 35 LYS HG3  H  -6.377  -4.190 -16.989 1.00 . B B . 208 LYS HG3  1 1 
        9 19979 2 1 35 LYS HZ1  H  -4.243  -7.754 -19.461 1.00 . B B . 208 LYS HZ1  1 1 
        9 19980 2 1 35 LYS HZ2  H  -3.865  -7.511 -17.830 1.00 . B B . 208 LYS HZ2  1 1 
        9 19981 2 1 35 LYS HZ3  H  -3.023  -6.665 -19.027 1.00 . B B . 208 LYS HZ3  1 1 
        9 19982 2 1 35 LYS N    N  -3.923  -3.449 -13.317 1.00 . B B . 208 LYS N    1 1 
        9 19983 2 1 35 LYS NZ   N  -3.952  -7.047 -18.757 1.00 . B B . 208 LYS NZ   1 1 
        9 19984 2 1 35 LYS O    O  -4.021  -6.704 -14.662 1.00 . B B . 208 LYS O    1 1 
        9 19985 2 1 36 ASN C    C  -1.269  -7.331 -13.731 1.00 . B B . 209 ASN C    1 1 
        9 19986 2 1 36 ASN CA   C  -1.286  -6.298 -14.853 1.00 . B B . 209 ASN CA   1 1 
        9 19987 2 1 36 ASN CB   C   0.099  -5.664 -14.999 1.00 . B B . 209 ASN CB   1 1 
        9 19988 2 1 36 ASN CG   C   1.211  -6.694 -14.980 1.00 . B B . 209 ASN CG   1 1 
        9 19989 2 1 36 ASN H    H  -2.001  -4.341 -14.480 1.00 . B B . 209 ASN H    1 1 
        9 19990 2 1 36 ASN HA   H  -1.546  -6.792 -15.777 1.00 . B B . 209 ASN HA   1 1 
        9 19991 2 1 36 ASN HB2  H   0.146  -5.130 -15.938 1.00 . B B . 209 ASN HB2  1 1 
        9 19992 2 1 36 ASN HB3  H   0.259  -4.972 -14.187 1.00 . B B . 209 ASN HB3  1 1 
        9 19993 2 1 36 ASN HD21 H   1.310  -6.661 -16.966 1.00 . B B . 209 ASN HD21 1 1 
        9 19994 2 1 36 ASN HD22 H   2.413  -7.731 -16.177 1.00 . B B . 209 ASN HD22 1 1 
        9 19995 2 1 36 ASN N    N  -2.289  -5.270 -14.598 1.00 . B B . 209 ASN N    1 1 
        9 19996 2 1 36 ASN ND2  N   1.694  -7.067 -16.160 1.00 . B B . 209 ASN ND2  1 1 
        9 19997 2 1 36 ASN O    O  -1.023  -8.514 -13.965 1.00 . B B . 209 ASN O    1 1 
        9 19998 2 1 36 ASN OD1  O   1.632  -7.151 -13.917 1.00 . B B . 209 ASN OD1  1 1 
        9 19999 2 1 37 ASN C    C  -2.911  -8.424 -11.190 1.00 . B B . 210 ASN C    1 1 
        9 20000 2 1 37 ASN CA   C  -1.547  -7.760 -11.351 1.00 . B B . 210 ASN CA   1 1 
        9 20001 2 1 37 ASN CB   C  -1.196  -6.978 -10.083 1.00 . B B . 210 ASN CB   1 1 
        9 20002 2 1 37 ASN CG   C   0.269  -6.586 -10.032 1.00 . B B . 210 ASN CG   1 1 
        9 20003 2 1 37 ASN H    H  -1.720  -5.921 -12.387 1.00 . B B . 210 ASN H    1 1 
        9 20004 2 1 37 ASN HA   H  -0.802  -8.525 -11.508 1.00 . B B . 210 ASN HA   1 1 
        9 20005 2 1 37 ASN HB2  H  -1.790  -6.077 -10.047 1.00 . B B . 210 ASN HB2  1 1 
        9 20006 2 1 37 ASN HB3  H  -1.417  -7.586  -9.219 1.00 . B B . 210 ASN HB3  1 1 
        9 20007 2 1 37 ASN HD21 H  -0.225  -4.669  -9.849 1.00 . B B . 210 ASN HD21 1 1 
        9 20008 2 1 37 ASN HD22 H   1.468  -5.010  -9.868 1.00 . B B . 210 ASN HD22 1 1 
        9 20009 2 1 37 ASN N    N  -1.532  -6.875 -12.510 1.00 . B B . 210 ASN N    1 1 
        9 20010 2 1 37 ASN ND2  N   0.530  -5.291  -9.903 1.00 . B B . 210 ASN ND2  1 1 
        9 20011 2 1 37 ASN O    O  -3.005  -9.640 -11.034 1.00 . B B . 210 ASN O    1 1 
        9 20012 2 1 37 ASN OD1  O   1.154  -7.439 -10.107 1.00 . B B . 210 ASN OD1  1 1 
        9 20013 2 1 38 MET C    C  -5.405  -9.161  -9.974 1.00 . B B . 211 MET C    1 1 
        9 20014 2 1 38 MET CA   C  -5.324  -8.125 -11.092 1.00 . B B . 211 MET CA   1 1 
        9 20015 2 1 38 MET CB   C  -5.798  -8.741 -12.409 1.00 . B B . 211 MET CB   1 1 
        9 20016 2 1 38 MET CE   C  -7.325  -9.672 -15.141 1.00 . B B . 211 MET CE   1 1 
        9 20017 2 1 38 MET CG   C  -7.291  -9.021 -12.447 1.00 . B B . 211 MET CG   1 1 
        9 20018 2 1 38 MET H    H  -3.827  -6.653 -11.357 1.00 . B B . 211 MET H    1 1 
        9 20019 2 1 38 MET HA   H  -5.966  -7.293 -10.842 1.00 . B B . 211 MET HA   1 1 
        9 20020 2 1 38 MET HB2  H  -5.560  -8.064 -13.216 1.00 . B B . 211 MET HB2  1 1 
        9 20021 2 1 38 MET HB3  H  -5.274  -9.672 -12.565 1.00 . B B . 211 MET HB3  1 1 
        9 20022 2 1 38 MET HE1  H  -7.607 -10.676 -14.859 1.00 . B B . 211 MET HE1  1 1 
        9 20023 2 1 38 MET HE2  H  -7.678  -9.465 -16.140 1.00 . B B . 211 MET HE2  1 1 
        9 20024 2 1 38 MET HE3  H  -6.250  -9.578 -15.112 1.00 . B B . 211 MET HE3  1 1 
        9 20025 2 1 38 MET HG2  H  -7.449 -10.083 -12.322 1.00 . B B . 211 MET HG2  1 1 
        9 20026 2 1 38 MET HG3  H  -7.763  -8.492 -11.633 1.00 . B B . 211 MET HG3  1 1 
        9 20027 2 1 38 MET N    N  -3.965  -7.615 -11.231 1.00 . B B . 211 MET N    1 1 
        9 20028 2 1 38 MET O    O  -6.054 -10.196 -10.122 1.00 . B B . 211 MET O    1 1 
        9 20029 2 1 38 MET SD   S  -8.057  -8.504 -13.995 1.00 . B B . 211 MET SD   1 1 
        9 20030 2 1 39 GLN C    C  -5.681  -9.288  -6.625 1.00 . B B . 212 GLN C    1 1 
        9 20031 2 1 39 GLN CA   C  -4.738  -9.781  -7.718 1.00 . B B . 212 GLN CA   1 1 
        9 20032 2 1 39 GLN CB   C  -3.322  -9.927  -7.159 1.00 . B B . 212 GLN CB   1 1 
        9 20033 2 1 39 GLN CD   C  -2.670 -11.049  -4.991 1.00 . B B . 212 GLN CD   1 1 
        9 20034 2 1 39 GLN CG   C  -3.086 -11.243  -6.436 1.00 . B B . 212 GLN CG   1 1 
        9 20035 2 1 39 GLN H    H  -4.243  -8.033  -8.802 1.00 . B B . 212 GLN H    1 1 
        9 20036 2 1 39 GLN HA   H  -5.080 -10.747  -8.061 1.00 . B B . 212 GLN HA   1 1 
        9 20037 2 1 39 GLN HB2  H  -2.617  -9.856  -7.973 1.00 . B B . 212 GLN HB2  1 1 
        9 20038 2 1 39 GLN HB3  H  -3.139  -9.121  -6.463 1.00 . B B . 212 GLN HB3  1 1 
        9 20039 2 1 39 GLN HE21 H  -0.875 -10.414  -5.567 1.00 . B B . 212 GLN HE21 1 1 
        9 20040 2 1 39 GLN HE22 H  -1.144 -10.461  -3.861 1.00 . B B . 212 GLN HE22 1 1 
        9 20041 2 1 39 GLN HG2  H  -3.998 -11.820  -6.456 1.00 . B B . 212 GLN HG2  1 1 
        9 20042 2 1 39 GLN HG3  H  -2.306 -11.787  -6.950 1.00 . B B . 212 GLN HG3  1 1 
        9 20043 2 1 39 GLN N    N  -4.741  -8.874  -8.859 1.00 . B B . 212 GLN N    1 1 
        9 20044 2 1 39 GLN NE2  N  -1.440 -10.596  -4.784 1.00 . B B . 212 GLN NE2  1 1 
        9 20045 2 1 39 GLN O    O  -5.394  -9.425  -5.436 1.00 . B B . 212 GLN O    1 1 
        9 20046 2 1 39 GLN OE1  O  -3.447 -11.304  -4.069 1.00 . B B . 212 GLN OE1  1 1 
        9 20047 2 1 40 GLU C    C  -9.077  -7.800  -6.810 1.00 . B B . 213 GLU C    1 1 
        9 20048 2 1 40 GLU CA   C  -7.789  -8.194  -6.093 1.00 . B B . 213 GLU CA   1 1 
        9 20049 2 1 40 GLU CB   C  -7.222  -6.988  -5.340 1.00 . B B . 213 GLU CB   1 1 
        9 20050 2 1 40 GLU CD   C  -7.025  -7.428  -2.860 1.00 . B B . 213 GLU CD   1 1 
        9 20051 2 1 40 GLU CG   C  -7.839  -6.784  -3.966 1.00 . B B . 213 GLU CG   1 1 
        9 20052 2 1 40 GLU H    H  -6.977  -8.629  -7.999 1.00 . B B . 213 GLU H    1 1 
        9 20053 2 1 40 GLU HA   H  -8.011  -8.977  -5.384 1.00 . B B . 213 GLU HA   1 1 
        9 20054 2 1 40 GLU HB2  H  -6.157  -7.124  -5.218 1.00 . B B . 213 GLU HB2  1 1 
        9 20055 2 1 40 GLU HB3  H  -7.397  -6.098  -5.926 1.00 . B B . 213 GLU HB3  1 1 
        9 20056 2 1 40 GLU HG2  H  -7.907  -5.725  -3.771 1.00 . B B . 213 GLU HG2  1 1 
        9 20057 2 1 40 GLU HG3  H  -8.829  -7.214  -3.963 1.00 . B B . 213 GLU HG3  1 1 
        9 20058 2 1 40 GLU N    N  -6.805  -8.710  -7.038 1.00 . B B . 213 GLU N    1 1 
        9 20059 2 1 40 GLU O    O  -9.397  -6.616  -6.927 1.00 . B B . 213 GLU O    1 1 
        9 20060 2 1 40 GLU OE1  O  -6.133  -8.241  -3.177 1.00 . B B . 213 GLU OE1  1 1 
        9 20061 2 1 40 GLU OE2  O  -7.281  -7.119  -1.678 1.00 . B B . 213 GLU OE2  1 1 
        9 20062 2 1 41 ILE C    C -12.079  -9.658  -7.703 1.00 . B B . 214 ILE C    1 1 
        9 20063 2 1 41 ILE CA   C -11.064  -8.557  -7.992 1.00 . B B . 214 ILE CA   1 1 
        9 20064 2 1 41 ILE CB   C -10.845  -8.463  -9.514 1.00 . B B . 214 ILE CB   1 1 
        9 20065 2 1 41 ILE CD1  C -10.253  -9.839 -11.572 1.00 . B B . 214 ILE CD1  1 1 
        9 20066 2 1 41 ILE CG1  C -10.346  -9.802 -10.062 1.00 . B B . 214 ILE CG1  1 1 
        9 20067 2 1 41 ILE CG2  C  -9.859  -7.351  -9.839 1.00 . B B . 214 ILE CG2  1 1 
        9 20068 2 1 41 ILE H    H  -9.503  -9.720  -7.163 1.00 . B B . 214 ILE H    1 1 
        9 20069 2 1 41 ILE HA   H -11.463  -7.613  -7.647 1.00 . B B . 214 ILE HA   1 1 
        9 20070 2 1 41 ILE HB   H -11.790  -8.222  -9.976 1.00 . B B . 214 ILE HB   1 1 
        9 20071 2 1 41 ILE HD11 H -11.152 -10.281 -11.976 1.00 . B B . 214 ILE HD11 1 1 
        9 20072 2 1 41 ILE HD12 H -10.147  -8.833 -11.952 1.00 . B B . 214 ILE HD12 1 1 
        9 20073 2 1 41 ILE HD13 H  -9.398 -10.428 -11.867 1.00 . B B . 214 ILE HD13 1 1 
        9 20074 2 1 41 ILE HG12 H  -9.363 -10.003  -9.665 1.00 . B B . 214 ILE HG12 1 1 
        9 20075 2 1 41 ILE HG13 H -11.023 -10.584  -9.751 1.00 . B B . 214 ILE HG13 1 1 
        9 20076 2 1 41 ILE HG21 H  -8.851  -7.729  -9.763 1.00 . B B . 214 ILE HG21 1 1 
        9 20077 2 1 41 ILE HG22 H -10.034  -6.999 -10.846 1.00 . B B . 214 ILE HG22 1 1 
        9 20078 2 1 41 ILE HG23 H  -9.994  -6.536  -9.144 1.00 . B B . 214 ILE HG23 1 1 
        9 20079 2 1 41 ILE N    N  -9.811  -8.799  -7.287 1.00 . B B . 214 ILE N    1 1 
        9 20080 2 1 41 ILE O    O -11.833 -10.543  -6.883 1.00 . B B . 214 ILE O    1 1 
        9 20081 2 1 42 SER C    C -13.724 -12.001  -8.356 1.00 . B B . 215 SER C    1 1 
        9 20082 2 1 42 SER CA   C -14.274 -10.587  -8.196 1.00 . B B . 215 SER CA   1 1 
        9 20083 2 1 42 SER CB   C -15.406 -10.352  -9.197 1.00 . B B . 215 SER CB   1 1 
        9 20084 2 1 42 SER H    H -13.357  -8.866  -9.021 1.00 . B B . 215 SER H    1 1 
        9 20085 2 1 42 SER HA   H -14.661 -10.474  -7.195 1.00 . B B . 215 SER HA   1 1 
        9 20086 2 1 42 SER HB2  H -15.032  -9.778 -10.032 1.00 . B B . 215 SER HB2  1 1 
        9 20087 2 1 42 SER HB3  H -15.773 -11.304  -9.552 1.00 . B B . 215 SER HB3  1 1 
        9 20088 2 1 42 SER HG   H -17.298  -9.868  -9.043 1.00 . B B . 215 SER HG   1 1 
        9 20089 2 1 42 SER N    N -13.220  -9.597  -8.382 1.00 . B B . 215 SER N    1 1 
        9 20090 2 1 42 SER O    O -12.598 -12.193  -8.816 1.00 . B B . 215 SER O    1 1 
        9 20091 2 1 42 SER OG   O -16.477  -9.642  -8.599 1.00 . B B . 215 SER OG   1 1 
        9 20092 2 1 43 SER C    C -15.079 -15.170  -8.959 1.00 . B B . 216 SER C    1 1 
        9 20093 2 1 43 SER CA   C -14.121 -14.385  -8.068 1.00 . B B . 216 SER CA   1 1 
        9 20094 2 1 43 SER CB   C -14.068 -15.019  -6.676 1.00 . B B . 216 SER CB   1 1 
        9 20095 2 1 43 SER H    H -15.413 -12.771  -7.613 1.00 . B B . 216 SER H    1 1 
        9 20096 2 1 43 SER HA   H -13.134 -14.415  -8.505 1.00 . B B . 216 SER HA   1 1 
        9 20097 2 1 43 SER HB2  H -13.909 -14.248  -5.938 1.00 . B B . 216 SER HB2  1 1 
        9 20098 2 1 43 SER HB3  H -15.003 -15.523  -6.477 1.00 . B B . 216 SER HB3  1 1 
        9 20099 2 1 43 SER HG   H -12.379 -15.671  -5.926 1.00 . B B . 216 SER HG   1 1 
        9 20100 2 1 43 SER N    N -14.527 -12.988  -7.971 1.00 . B B . 216 SER N    1 1 
        9 20101 2 1 43 SER O    O -15.931 -14.590  -9.633 1.00 . B B . 216 SER O    1 1 
        9 20102 2 1 43 SER OG   O -13.014 -15.962  -6.586 1.00 . B B . 216 SER OG   1 1 
        9 20103 2 1 44 GLU C    C -17.258 -17.053  -9.518 1.00 . B B . 217 GLU C    1 1 
        9 20104 2 1 44 GLU CA   C -15.783 -17.354  -9.767 1.00 . B B . 217 GLU CA   1 1 
        9 20105 2 1 44 GLU CB   C -15.493 -18.825  -9.462 1.00 . B B . 217 GLU CB   1 1 
        9 20106 2 1 44 GLU CD   C -15.755 -21.235 -10.174 1.00 . B B . 217 GLU CD   1 1 
        9 20107 2 1 44 GLU CG   C -16.071 -19.785 -10.488 1.00 . B B . 217 GLU CG   1 1 
        9 20108 2 1 44 GLU H    H -14.235 -16.893  -8.400 1.00 . B B . 217 GLU H    1 1 
        9 20109 2 1 44 GLU HA   H -15.559 -17.161 -10.806 1.00 . B B . 217 GLU HA   1 1 
        9 20110 2 1 44 GLU HB2  H -14.423 -18.969  -9.427 1.00 . B B . 217 GLU HB2  1 1 
        9 20111 2 1 44 GLU HB3  H -15.911 -19.068  -8.497 1.00 . B B . 217 GLU HB3  1 1 
        9 20112 2 1 44 GLU HG2  H -17.144 -19.665 -10.511 1.00 . B B . 217 GLU HG2  1 1 
        9 20113 2 1 44 GLU HG3  H -15.661 -19.545 -11.458 1.00 . B B . 217 GLU HG3  1 1 
        9 20114 2 1 44 GLU N    N -14.932 -16.490  -8.958 1.00 . B B . 217 GLU N    1 1 
        9 20115 2 1 44 GLU O    O -18.095 -17.217 -10.406 1.00 . B B . 217 GLU O    1 1 
        9 20116 2 1 44 GLU OE1  O -14.640 -21.686 -10.515 1.00 . B B . 217 GLU OE1  1 1 
        9 20117 2 1 44 GLU OE2  O -16.619 -21.918  -9.588 1.00 . B B . 217 GLU OE2  1 1 
        9 20118 2 1 45 LEU C    C -19.008 -14.956  -7.196 1.00 . B B . 218 LEU C    1 1 
        9 20119 2 1 45 LEU CA   C -18.943 -16.288  -7.936 1.00 . B B . 218 LEU CA   1 1 
        9 20120 2 1 45 LEU CB   C -19.534 -17.398  -7.066 1.00 . B B . 218 LEU CB   1 1 
        9 20121 2 1 45 LEU CD1  C -21.894 -18.216  -7.280 1.00 . B B . 218 LEU CD1  1 1 
        9 20122 2 1 45 LEU CD2  C -21.085 -17.296  -5.100 1.00 . B B . 218 LEU CD2  1 1 
        9 20123 2 1 45 LEU CG   C -20.981 -17.198  -6.615 1.00 . B B . 218 LEU CG   1 1 
        9 20124 2 1 45 LEU H    H -16.857 -16.501  -7.639 1.00 . B B . 218 LEU H    1 1 
        9 20125 2 1 45 LEU HA   H -19.519 -16.208  -8.846 1.00 . B B . 218 LEU HA   1 1 
        9 20126 2 1 45 LEU HB2  H -19.487 -18.318  -7.628 1.00 . B B . 218 LEU HB2  1 1 
        9 20127 2 1 45 LEU HB3  H -18.919 -17.487  -6.182 1.00 . B B . 218 LEU HB3  1 1 
        9 20128 2 1 45 LEU HD11 H -22.909 -17.849  -7.271 1.00 . B B . 218 LEU HD11 1 1 
        9 20129 2 1 45 LEU HD12 H -21.843 -19.151  -6.741 1.00 . B B . 218 LEU HD12 1 1 
        9 20130 2 1 45 LEU HD13 H -21.575 -18.373  -8.300 1.00 . B B . 218 LEU HD13 1 1 
        9 20131 2 1 45 LEU HD21 H -22.124 -17.354  -4.814 1.00 . B B . 218 LEU HD21 1 1 
        9 20132 2 1 45 LEU HD22 H -20.636 -16.421  -4.652 1.00 . B B . 218 LEU HD22 1 1 
        9 20133 2 1 45 LEU HD23 H -20.566 -18.180  -4.760 1.00 . B B . 218 LEU HD23 1 1 
        9 20134 2 1 45 LEU HG   H -21.311 -16.211  -6.911 1.00 . B B . 218 LEU HG   1 1 
        9 20135 2 1 45 LEU N    N -17.568 -16.612  -8.305 1.00 . B B . 218 LEU N    1 1 
        9 20136 2 1 45 LEU O    O -18.722 -14.886  -6.000 1.00 . B B . 218 LEU O    1 1 
        9 20137 2 1 46 GLN C    C -19.965 -11.555  -8.353 1.00 . B B . 219 GLN C    1 1 
        9 20138 2 1 46 GLN CA   C -19.492 -12.574  -7.321 1.00 . B B . 219 GLN CA   1 1 
        9 20139 2 1 46 GLN CB   C -18.144 -12.143  -6.743 1.00 . B B . 219 GLN CB   1 1 
        9 20140 2 1 46 GLN CD   C -17.687 -10.107  -5.319 1.00 . B B . 219 GLN CD   1 1 
        9 20141 2 1 46 GLN CG   C -18.247 -11.515  -5.363 1.00 . B B . 219 GLN CG   1 1 
        9 20142 2 1 46 GLN H    H -19.603 -14.023  -8.861 1.00 . B B . 219 GLN H    1 1 
        9 20143 2 1 46 GLN HA   H -20.217 -12.624  -6.523 1.00 . B B . 219 GLN HA   1 1 
        9 20144 2 1 46 GLN HB2  H -17.501 -13.008  -6.675 1.00 . B B . 219 GLN HB2  1 1 
        9 20145 2 1 46 GLN HB3  H -17.693 -11.422  -7.410 1.00 . B B . 219 GLN HB3  1 1 
        9 20146 2 1 46 GLN HE21 H -15.835 -10.820  -5.197 1.00 . B B . 219 GLN HE21 1 1 
        9 20147 2 1 46 GLN HE22 H -15.978  -9.099  -5.200 1.00 . B B . 219 GLN HE22 1 1 
        9 20148 2 1 46 GLN HG2  H -19.285 -11.481  -5.072 1.00 . B B . 219 GLN HG2  1 1 
        9 20149 2 1 46 GLN HG3  H -17.698 -12.127  -4.662 1.00 . B B . 219 GLN HG3  1 1 
        9 20150 2 1 46 GLN N    N -19.388 -13.904  -7.912 1.00 . B B . 219 GLN N    1 1 
        9 20151 2 1 46 GLN NE2  N -16.366  -9.996  -5.228 1.00 . B B . 219 GLN NE2  1 1 
        9 20152 2 1 46 GLN O    O -19.755 -11.730  -9.552 1.00 . B B . 219 GLN O    1 1 
        9 20153 2 1 46 GLN OE1  O -18.433  -9.128  -5.365 1.00 . B B . 219 GLN OE1  1 1 
        9 20154 2 1 47 GLN C    C -21.783  -8.338  -7.958 1.00 . B B . 220 GLN C    1 1 
        9 20155 2 1 47 GLN CA   C -21.113  -9.448  -8.758 1.00 . B B . 220 GLN CA   1 1 
        9 20156 2 1 47 GLN CB   C -22.101 -10.035  -9.767 1.00 . B B . 220 GLN CB   1 1 
        9 20157 2 1 47 GLN CD   C -22.782  -9.321 -12.093 1.00 . B B . 220 GLN CD   1 1 
        9 20158 2 1 47 GLN CG   C -21.670  -9.860 -11.214 1.00 . B B . 220 GLN CG   1 1 
        9 20159 2 1 47 GLN H    H -20.745 -10.411  -6.911 1.00 . B B . 220 GLN H    1 1 
        9 20160 2 1 47 GLN HA   H -20.272  -9.031  -9.294 1.00 . B B . 220 GLN HA   1 1 
        9 20161 2 1 47 GLN HB2  H -22.211 -11.091  -9.572 1.00 . B B . 220 GLN HB2  1 1 
        9 20162 2 1 47 GLN HB3  H -23.058  -9.551  -9.639 1.00 . B B . 220 GLN HB3  1 1 
        9 20163 2 1 47 GLN HE21 H -21.627  -7.808 -12.667 1.00 . B B . 220 GLN HE21 1 1 
        9 20164 2 1 47 GLN HE22 H -23.215  -7.841 -13.347 1.00 . B B . 220 GLN HE22 1 1 
        9 20165 2 1 47 GLN HG2  H -20.840  -9.170 -11.248 1.00 . B B . 220 GLN HG2  1 1 
        9 20166 2 1 47 GLN HG3  H -21.357 -10.819 -11.602 1.00 . B B . 220 GLN HG3  1 1 
        9 20167 2 1 47 GLN N    N -20.608 -10.494  -7.877 1.00 . B B . 220 GLN N    1 1 
        9 20168 2 1 47 GLN NE2  N -22.515  -8.211 -12.771 1.00 . B B . 220 GLN NE2  1 1 
        9 20169 2 1 47 GLN O    O -21.862  -8.404  -6.731 1.00 . B B . 220 GLN O    1 1 
        9 20170 2 1 47 GLN OE1  O -23.868  -9.897 -12.163 1.00 . B B . 220 GLN OE1  1 1 
        9 20171 2 1 48 SER C    C -24.032  -5.626  -8.902 1.00 . B B . 221 SER C    1 1 
        9 20172 2 1 48 SER CA   C -22.928  -6.190  -8.013 1.00 . B B . 221 SER CA   1 1 
        9 20173 2 1 48 SER CB   C -21.912  -5.094  -7.686 1.00 . B B . 221 SER CB   1 1 
        9 20174 2 1 48 SER H    H -22.174  -7.322  -9.636 1.00 . B B . 221 SER H    1 1 
        9 20175 2 1 48 SER HA   H -23.370  -6.547  -7.094 1.00 . B B . 221 SER HA   1 1 
        9 20176 2 1 48 SER HB2  H -22.435  -4.199  -7.386 1.00 . B B . 221 SER HB2  1 1 
        9 20177 2 1 48 SER HB3  H -21.277  -5.428  -6.878 1.00 . B B . 221 SER HB3  1 1 
        9 20178 2 1 48 SER HG   H -20.353  -5.394  -8.832 1.00 . B B . 221 SER HG   1 1 
        9 20179 2 1 48 SER N    N -22.267  -7.318  -8.660 1.00 . B B . 221 SER N    1 1 
        9 20180 2 1 48 SER O    O -25.218  -5.831  -8.643 1.00 . B B . 221 SER O    1 1 
        9 20181 2 1 48 SER OG   O -21.104  -4.796  -8.810 1.00 . B B . 221 SER OG   1 1 
        9 20182 2 1 49 GLU C    C -23.867  -3.606 -12.020 1.00 . B B . 222 GLU C    1 1 
        9 20183 2 1 49 GLU CA   C -24.588  -4.317 -10.878 1.00 . B B . 222 GLU CA   1 1 
        9 20184 2 1 49 GLU CB   C -25.499  -3.331 -10.143 1.00 . B B . 222 GLU CB   1 1 
        9 20185 2 1 49 GLU CD   C -27.832  -3.048  -9.217 1.00 . B B . 222 GLU CD   1 1 
        9 20186 2 1 49 GLU CG   C -26.979  -3.608 -10.340 1.00 . B B . 222 GLU CG   1 1 
        9 20187 2 1 49 GLU H    H -22.674  -4.783 -10.103 1.00 . B B . 222 GLU H    1 1 
        9 20188 2 1 49 GLU HA   H -25.192  -5.113 -11.288 1.00 . B B . 222 GLU HA   1 1 
        9 20189 2 1 49 GLU HB2  H -25.283  -3.378  -9.086 1.00 . B B . 222 GLU HB2  1 1 
        9 20190 2 1 49 GLU HB3  H -25.290  -2.334 -10.500 1.00 . B B . 222 GLU HB3  1 1 
        9 20191 2 1 49 GLU HG2  H -27.296  -3.158 -11.270 1.00 . B B . 222 GLU HG2  1 1 
        9 20192 2 1 49 GLU HG3  H -27.130  -4.676 -10.389 1.00 . B B . 222 GLU HG3  1 1 
        9 20193 2 1 49 GLU N    N -23.633  -4.913  -9.951 1.00 . B B . 222 GLU N    1 1 
        9 20194 2 1 49 GLU O    O -22.648  -3.449 -11.994 1.00 . B B . 222 GLU O    1 1 
        9 20195 2 1 49 GLU OE1  O -27.817  -1.816  -9.017 1.00 . B B . 222 GLU OE1  1 1 
        9 20196 2 1 49 GLU OE2  O -28.515  -3.845  -8.539 1.00 . B B . 222 GLU OE2  1 1 
        9 20197 2 1 50 GLN C    C -25.159  -2.093 -15.160 1.00 . B B . 223 GLN C    1 1 
        9 20198 2 1 50 GLN CA   C -24.067  -2.489 -14.173 1.00 . B B . 223 GLN CA   1 1 
        9 20199 2 1 50 GLN CB   C -23.030  -3.374 -14.867 1.00 . B B . 223 GLN CB   1 1 
        9 20200 2 1 50 GLN CD   C -22.994  -5.358 -16.431 1.00 . B B . 223 GLN CD   1 1 
        9 20201 2 1 50 GLN CG   C -23.516  -4.791 -15.126 1.00 . B B . 223 GLN CG   1 1 
        9 20202 2 1 50 GLN H    H -25.598  -3.336 -12.983 1.00 . B B . 223 GLN H    1 1 
        9 20203 2 1 50 GLN HA   H -23.580  -1.594 -13.815 1.00 . B B . 223 GLN HA   1 1 
        9 20204 2 1 50 GLN HB2  H -22.771  -2.927 -15.816 1.00 . B B . 223 GLN HB2  1 1 
        9 20205 2 1 50 GLN HB3  H -22.147  -3.427 -14.249 1.00 . B B . 223 GLN HB3  1 1 
        9 20206 2 1 50 GLN HE21 H -24.623  -4.732 -17.384 1.00 . B B . 223 GLN HE21 1 1 
        9 20207 2 1 50 GLN HE22 H -23.456  -5.556 -18.354 1.00 . B B . 223 GLN HE22 1 1 
        9 20208 2 1 50 GLN HG2  H -23.184  -5.425 -14.317 1.00 . B B . 223 GLN HG2  1 1 
        9 20209 2 1 50 GLN HG3  H -24.596  -4.787 -15.159 1.00 . B B . 223 GLN HG3  1 1 
        9 20210 2 1 50 GLN N    N -24.632  -3.181 -13.020 1.00 . B B . 223 GLN N    1 1 
        9 20211 2 1 50 GLN NE2  N -23.769  -5.201 -17.497 1.00 . B B . 223 GLN NE2  1 1 
        9 20212 2 1 50 GLN O    O -25.481  -2.845 -16.080 1.00 . B B . 223 GLN O    1 1 
        9 20213 2 1 50 GLN OE1  O -21.905  -5.932 -16.480 1.00 . B B . 223 GLN OE1  1 1 
        9 20214 2 1 51 SER C    C -26.960   1.095 -15.677 1.00 . B B . 224 SER C    1 1 
        9 20215 2 1 51 SER CA   C -26.787  -0.413 -15.833 1.00 . B B . 224 SER CA   1 1 
        9 20216 2 1 51 SER CB   C -28.106  -1.124 -15.521 1.00 . B B . 224 SER CB   1 1 
        9 20217 2 1 51 SER H    H -25.428  -0.354 -14.211 1.00 . B B . 224 SER H    1 1 
        9 20218 2 1 51 SER HA   H -26.506  -0.629 -16.853 1.00 . B B . 224 SER HA   1 1 
        9 20219 2 1 51 SER HB2  H -27.984  -1.730 -14.636 1.00 . B B . 224 SER HB2  1 1 
        9 20220 2 1 51 SER HB3  H -28.877  -0.386 -15.348 1.00 . B B . 224 SER HB3  1 1 
        9 20221 2 1 51 SER HG   H -29.440  -2.152 -16.519 1.00 . B B . 224 SER HG   1 1 
        9 20222 2 1 51 SER N    N -25.727  -0.908 -14.962 1.00 . B B . 224 SER N    1 1 
        9 20223 2 1 51 SER O    O -26.398   1.705 -14.767 1.00 . B B . 224 SER O    1 1 
        9 20224 2 1 51 SER OG   O -28.503  -1.957 -16.595 1.00 . B B . 224 SER OG   1 1 
        9 20225 2 1 52 LYS C    C -29.080   3.514 -17.528 1.00 . B B . 225 LYS C    1 1 
        9 20226 2 1 52 LYS CA   C -27.991   3.127 -16.535 1.00 . B B . 225 LYS CA   1 1 
        9 20227 2 1 52 LYS CB   C -26.704   3.896 -16.846 1.00 . B B . 225 LYS CB   1 1 
        9 20228 2 1 52 LYS CD   C -26.178   6.347 -17.013 1.00 . B B . 225 LYS CD   1 1 
        9 20229 2 1 52 LYS CE   C -25.962   7.639 -16.242 1.00 . B B . 225 LYS CE   1 1 
        9 20230 2 1 52 LYS CG   C -26.584   5.208 -16.091 1.00 . B B . 225 LYS CG   1 1 
        9 20231 2 1 52 LYS H    H -28.162   1.150 -17.274 1.00 . B B . 225 LYS H    1 1 
        9 20232 2 1 52 LYS HA   H -28.320   3.380 -15.539 1.00 . B B . 225 LYS HA   1 1 
        9 20233 2 1 52 LYS HB2  H -25.857   3.277 -16.589 1.00 . B B . 225 LYS HB2  1 1 
        9 20234 2 1 52 LYS HB3  H -26.674   4.110 -17.905 1.00 . B B . 225 LYS HB3  1 1 
        9 20235 2 1 52 LYS HD2  H -25.259   6.082 -17.514 1.00 . B B . 225 LYS HD2  1 1 
        9 20236 2 1 52 LYS HD3  H -26.958   6.500 -17.745 1.00 . B B . 225 LYS HD3  1 1 
        9 20237 2 1 52 LYS HE2  H -26.417   8.450 -16.788 1.00 . B B . 225 LYS HE2  1 1 
        9 20238 2 1 52 LYS HE3  H -26.433   7.548 -15.274 1.00 . B B . 225 LYS HE3  1 1 
        9 20239 2 1 52 LYS HG2  H -27.537   5.445 -15.643 1.00 . B B . 225 LYS HG2  1 1 
        9 20240 2 1 52 LYS HG3  H -25.837   5.101 -15.318 1.00 . B B . 225 LYS HG3  1 1 
        9 20241 2 1 52 LYS HZ1  H -23.940   7.323 -16.664 1.00 . B B . 225 LYS HZ1  1 1 
        9 20242 2 1 52 LYS HZ2  H -24.244   7.767 -15.060 1.00 . B B . 225 LYS HZ2  1 1 
        9 20243 2 1 52 LYS HZ3  H -24.319   8.929 -16.286 1.00 . B B . 225 LYS HZ3  1 1 
        9 20244 2 1 52 LYS N    N -27.741   1.690 -16.572 1.00 . B B . 225 LYS N    1 1 
        9 20245 2 1 52 LYS NZ   N -24.515   7.935 -16.050 1.00 . B B . 225 LYS NZ   1 1 
        9 20246 2 1 52 LYS O    O -28.958   3.263 -18.727 1.00 . B B . 225 LYS O    1 1 
        9 20247 2 1 53 GLN C    C -32.331   5.251 -17.041 1.00 . B B . 226 GLN C    1 1 
        9 20248 2 1 53 GLN CA   C -31.255   4.553 -17.867 1.00 . B B . 226 GLN CA   1 1 
        9 20249 2 1 53 GLN CB   C -31.855   3.351 -18.597 1.00 . B B . 226 GLN CB   1 1 
        9 20250 2 1 53 GLN CD   C -32.573   2.435 -20.840 1.00 . B B . 226 GLN CD   1 1 
        9 20251 2 1 53 GLN CG   C -31.657   3.393 -20.104 1.00 . B B . 226 GLN CG   1 1 
        9 20252 2 1 53 GLN H    H -30.184   4.302 -16.059 1.00 . B B . 226 GLN H    1 1 
        9 20253 2 1 53 GLN HA   H -30.870   5.250 -18.596 1.00 . B B . 226 GLN HA   1 1 
        9 20254 2 1 53 GLN HB2  H -31.397   2.450 -18.219 1.00 . B B . 226 GLN HB2  1 1 
        9 20255 2 1 53 GLN HB3  H -32.917   3.316 -18.397 1.00 . B B . 226 GLN HB3  1 1 
        9 20256 2 1 53 GLN HE21 H -31.307   0.937 -20.520 1.00 . B B . 226 GLN HE21 1 1 
        9 20257 2 1 53 GLN HE22 H -32.737   0.536 -21.399 1.00 . B B . 226 GLN HE22 1 1 
        9 20258 2 1 53 GLN HG2  H -31.854   4.395 -20.452 1.00 . B B . 226 GLN HG2  1 1 
        9 20259 2 1 53 GLN HG3  H -30.632   3.130 -20.325 1.00 . B B . 226 GLN HG3  1 1 
        9 20260 2 1 53 GLN N    N -30.145   4.129 -17.022 1.00 . B B . 226 GLN N    1 1 
        9 20261 2 1 53 GLN NE2  N -32.165   1.175 -20.930 1.00 . B B . 226 GLN NE2  1 1 
        9 20262 2 1 53 GLN O    O -33.236   4.608 -16.509 1.00 . B B . 226 GLN O    1 1 
        9 20263 2 1 53 GLN OE1  O -33.637   2.825 -21.323 1.00 . B B . 226 GLN OE1  1 1 
        9 20264 2 1 54 LYS C    C -34.591   7.222 -16.769 1.00 . B B . 227 LYS C    1 1 
        9 20265 2 1 54 LYS CA   C -33.191   7.359 -16.178 1.00 . B B . 227 LYS CA   1 1 
        9 20266 2 1 54 LYS CB   C -32.776   8.831 -16.158 1.00 . B B . 227 LYS CB   1 1 
        9 20267 2 1 54 LYS CD   C -33.039   9.991 -13.944 1.00 . B B . 227 LYS CD   1 1 
        9 20268 2 1 54 LYS CE   C -34.114   9.066 -13.394 1.00 . B B . 227 LYS CE   1 1 
        9 20269 2 1 54 LYS CG   C -32.088   9.250 -14.869 1.00 . B B . 227 LYS CG   1 1 
        9 20270 2 1 54 LYS H    H -31.483   7.029 -17.384 1.00 . B B . 227 LYS H    1 1 
        9 20271 2 1 54 LYS HA   H -33.203   6.982 -15.166 1.00 . B B . 227 LYS HA   1 1 
        9 20272 2 1 54 LYS HB2  H -32.098   9.013 -16.979 1.00 . B B . 227 LYS HB2  1 1 
        9 20273 2 1 54 LYS HB3  H -33.657   9.443 -16.286 1.00 . B B . 227 LYS HB3  1 1 
        9 20274 2 1 54 LYS HD2  H -32.479  10.403 -13.119 1.00 . B B . 227 LYS HD2  1 1 
        9 20275 2 1 54 LYS HD3  H -33.514  10.791 -14.496 1.00 . B B . 227 LYS HD3  1 1 
        9 20276 2 1 54 LYS HE2  H -34.961   9.082 -14.063 1.00 . B B . 227 LYS HE2  1 1 
        9 20277 2 1 54 LYS HE3  H -33.715   8.063 -13.343 1.00 . B B . 227 LYS HE3  1 1 
        9 20278 2 1 54 LYS HG2  H -31.724   8.370 -14.363 1.00 . B B . 227 LYS HG2  1 1 
        9 20279 2 1 54 LYS HG3  H -31.257   9.899 -15.111 1.00 . B B . 227 LYS HG3  1 1 
        9 20280 2 1 54 LYS HZ1  H -34.288   8.763 -11.335 1.00 . B B . 227 LYS HZ1  1 1 
        9 20281 2 1 54 LYS HZ2  H -35.595   9.591 -12.018 1.00 . B B . 227 LYS HZ2  1 1 
        9 20282 2 1 54 LYS HZ3  H -34.123  10.388 -11.777 1.00 . B B . 227 LYS HZ3  1 1 
        9 20283 2 1 54 LYS N    N -32.228   6.572 -16.938 1.00 . B B . 227 LYS N    1 1 
        9 20284 2 1 54 LYS NZ   N -34.561   9.481 -12.036 1.00 . B B . 227 LYS NZ   1 1 
        9 20285 2 1 54 LYS O    O -35.447   6.539 -16.210 1.00 . B B . 227 LYS O    1 1 
        9 20286 2 1 55 GLN C    C -36.092   8.648 -19.857 1.00 . B B . 228 GLN C    1 1 
        9 20287 2 1 55 GLN CA   C -36.110   7.828 -18.571 1.00 . B B . 228 GLN CA   1 1 
        9 20288 2 1 55 GLN CB   C -37.207   8.347 -17.639 1.00 . B B . 228 GLN CB   1 1 
        9 20289 2 1 55 GLN CD   C -39.652   8.161 -17.029 1.00 . B B . 228 GLN CD   1 1 
        9 20290 2 1 55 GLN CG   C -38.434   7.450 -17.586 1.00 . B B . 228 GLN CG   1 1 
        9 20291 2 1 55 GLN H    H -34.092   8.406 -18.302 1.00 . B B . 228 GLN H    1 1 
        9 20292 2 1 55 GLN HA   H -36.318   6.799 -18.818 1.00 . B B . 228 GLN HA   1 1 
        9 20293 2 1 55 GLN HB2  H -36.805   8.429 -16.640 1.00 . B B . 228 GLN HB2  1 1 
        9 20294 2 1 55 GLN HB3  H -37.518   9.324 -17.976 1.00 . B B . 228 GLN HB3  1 1 
        9 20295 2 1 55 GLN HE21 H -40.769   7.461 -18.518 1.00 . B B . 228 GLN HE21 1 1 
        9 20296 2 1 55 GLN HE22 H -41.587   8.462 -17.371 1.00 . B B . 228 GLN HE22 1 1 
        9 20297 2 1 55 GLN HG2  H -38.660   7.110 -18.585 1.00 . B B . 228 GLN HG2  1 1 
        9 20298 2 1 55 GLN HG3  H -38.214   6.599 -16.959 1.00 . B B . 228 GLN HG3  1 1 
        9 20299 2 1 55 GLN N    N -34.815   7.878 -17.904 1.00 . B B . 228 GLN N    1 1 
        9 20300 2 1 55 GLN NE2  N -40.784   8.014 -17.708 1.00 . B B . 228 GLN NE2  1 1 
        9 20301 2 1 55 GLN O    O -35.038   9.107 -20.297 1.00 . B B . 228 GLN O    1 1 
        9 20302 2 1 55 GLN OE1  O -39.577   8.833 -16.001 1.00 . B B . 228 GLN OE1  1 1 
        9 20303 2 1 56 TYR C    C -38.843   9.719 -22.115 1.00 . B B . 229 TYR C    1 1 
        9 20304 2 1 56 TYR CA   C -37.382   9.585 -21.695 1.00 . B B . 229 TYR CA   1 1 
        9 20305 2 1 56 TYR CB   C -36.579   8.913 -22.810 1.00 . B B . 229 TYR CB   1 1 
        9 20306 2 1 56 TYR CD1  C -35.323  10.993 -23.495 1.00 . B B . 229 TYR CD1  1 1 
        9 20307 2 1 56 TYR CD2  C -36.335   9.677 -25.205 1.00 . B B . 229 TYR CD2  1 1 
        9 20308 2 1 56 TYR CE1  C -34.856  11.879 -24.447 1.00 . B B . 229 TYR CE1  1 1 
        9 20309 2 1 56 TYR CE2  C -35.870  10.556 -26.163 1.00 . B B . 229 TYR CE2  1 1 
        9 20310 2 1 56 TYR CG   C -36.069   9.879 -23.855 1.00 . B B . 229 TYR CG   1 1 
        9 20311 2 1 56 TYR CZ   C -35.131  11.656 -25.779 1.00 . B B . 229 TYR CZ   1 1 
        9 20312 2 1 56 TYR H    H -38.069   8.433 -20.059 1.00 . B B . 229 TYR H    1 1 
        9 20313 2 1 56 TYR HA   H -36.978  10.571 -21.518 1.00 . B B . 229 TYR HA   1 1 
        9 20314 2 1 56 TYR HB2  H -35.727   8.412 -22.378 1.00 . B B . 229 TYR HB2  1 1 
        9 20315 2 1 56 TYR HB3  H -37.205   8.186 -23.306 1.00 . B B . 229 TYR HB3  1 1 
        9 20316 2 1 56 TYR HD1  H -35.109  11.165 -22.450 1.00 . B B . 229 TYR HD1  1 1 
        9 20317 2 1 56 TYR HD2  H -36.915   8.815 -25.502 1.00 . B B . 229 TYR HD2  1 1 
        9 20318 2 1 56 TYR HE1  H -34.276  12.740 -24.146 1.00 . B B . 229 TYR HE1  1 1 
        9 20319 2 1 56 TYR HE2  H -36.087  10.381 -27.207 1.00 . B B . 229 TYR HE2  1 1 
        9 20320 2 1 56 TYR HH   H -34.675  13.426 -26.374 1.00 . B B . 229 TYR HH   1 1 
        9 20321 2 1 56 TYR N    N -37.264   8.825 -20.457 1.00 . B B . 229 TYR N    1 1 
        9 20322 2 1 56 TYR O    O -39.348   8.928 -22.911 1.00 . B B . 229 TYR O    1 1 
        9 20323 2 1 56 TYR OH   O -34.667  12.534 -26.732 1.00 . B B . 229 TYR OH   1 1 
        9 20324 2 1 57 GLY C    C -41.294  12.417 -21.855 1.00 . B B . 230 GLY C    1 1 
        9 20325 2 1 57 GLY CA   C -40.913  10.951 -21.903 1.00 . B B . 230 GLY CA   1 1 
        9 20326 2 1 57 GLY H    H -39.063  11.329 -20.944 1.00 . B B . 230 GLY H    1 1 
        9 20327 2 1 57 GLY HA2  H -41.102  10.572 -22.896 1.00 . B B . 230 GLY HA2  1 1 
        9 20328 2 1 57 GLY HA3  H -41.528  10.409 -21.199 1.00 . B B . 230 GLY HA3  1 1 
        9 20329 2 1 57 GLY N    N -39.517  10.729 -21.573 1.00 . B B . 230 GLY N    1 1 
        9 20330 2 1 57 GLY O    O -40.531  13.250 -21.366 1.00 . B B . 230 GLY O    1 1 
        9 20331 2 1 58 THR C    C -44.372  14.194 -22.953 1.00 . B B . 231 THR C    1 1 
        9 20332 2 1 58 THR CA   C -42.959  14.111 -22.385 1.00 . B B . 231 THR CA   1 1 
        9 20333 2 1 58 THR CB   C -42.031  15.020 -23.214 1.00 . B B . 231 THR CB   1 1 
        9 20334 2 1 58 THR CG2  C -41.231  15.945 -22.310 1.00 . B B . 231 THR CG2  1 1 
        9 20335 2 1 58 THR H    H -43.042  12.027 -22.743 1.00 . B B . 231 THR H    1 1 
        9 20336 2 1 58 THR HA   H -42.968  14.474 -21.367 1.00 . B B . 231 THR HA   1 1 
        9 20337 2 1 58 THR HB   H -42.639  15.623 -23.874 1.00 . B B . 231 THR HB   1 1 
        9 20338 2 1 58 THR HG1  H -40.362  14.740 -24.226 1.00 . B B . 231 THR HG1  1 1 
        9 20339 2 1 58 THR HG21 H -40.270  15.500 -22.099 1.00 . B B . 231 THR HG21 1 1 
        9 20340 2 1 58 THR HG22 H -41.768  16.098 -21.385 1.00 . B B . 231 THR HG22 1 1 
        9 20341 2 1 58 THR HG23 H -41.087  16.895 -22.803 1.00 . B B . 231 THR HG23 1 1 
        9 20342 2 1 58 THR N    N -42.479  12.736 -22.368 1.00 . B B . 231 THR N    1 1 
        9 20343 2 1 58 THR O    O -44.953  13.184 -23.350 1.00 . B B . 231 THR O    1 1 
        9 20344 2 1 58 THR OG1  O -41.139  14.222 -23.999 1.00 . B B . 231 THR OG1  1 1 
        9 20345 2 1 59 THR C    C -46.331  16.880 -24.360 1.00 . B B . 232 THR C    1 1 
        9 20346 2 1 59 THR CA   C -46.266  15.619 -23.506 1.00 . B B . 232 THR CA   1 1 
        9 20347 2 1 59 THR CB   C -47.296  15.730 -22.367 1.00 . B B . 232 THR CB   1 1 
        9 20348 2 1 59 THR CG2  C -47.971  14.390 -22.115 1.00 . B B . 232 THR CG2  1 1 
        9 20349 2 1 59 THR H    H -44.408  16.170 -22.656 1.00 . B B . 232 THR H    1 1 
        9 20350 2 1 59 THR HA   H -46.527  14.767 -24.117 1.00 . B B . 232 THR HA   1 1 
        9 20351 2 1 59 THR HB   H -48.051  16.448 -22.653 1.00 . B B . 232 THR HB   1 1 
        9 20352 2 1 59 THR HG1  H -47.073  16.988 -20.864 1.00 . B B . 232 THR HG1  1 1 
        9 20353 2 1 59 THR HG21 H -47.222  13.643 -21.904 1.00 . B B . 232 THR HG21 1 1 
        9 20354 2 1 59 THR HG22 H -48.533  14.100 -22.991 1.00 . B B . 232 THR HG22 1 1 
        9 20355 2 1 59 THR HG23 H -48.639  14.477 -21.271 1.00 . B B . 232 THR HG23 1 1 
        9 20356 2 1 59 THR N    N -44.921  15.404 -22.988 1.00 . B B . 232 THR N    1 1 
        9 20357 2 1 59 THR O    O -45.517  17.790 -24.205 1.00 . B B . 232 THR O    1 1 
        9 20358 2 1 59 THR OG1  O -46.654  16.178 -21.167 1.00 . B B . 232 THR OG1  1 1 
        9 20359 2 1 60 LEU C    C -48.940  18.238 -26.550 1.00 . B B . 233 LEU C    1 1 
        9 20360 2 1 60 LEU CA   C -47.479  18.079 -26.141 1.00 . B B . 233 LEU CA   1 1 
        9 20361 2 1 60 LEU CB   C -46.602  17.931 -27.386 1.00 . B B . 233 LEU CB   1 1 
        9 20362 2 1 60 LEU CD1  C -44.363  18.863 -26.754 1.00 . B B . 233 LEU CD1  1 1 
        9 20363 2 1 60 LEU CD2  C -45.196  19.101 -29.100 1.00 . B B . 233 LEU CD2  1 1 
        9 20364 2 1 60 LEU CG   C -45.591  19.050 -27.632 1.00 . B B . 233 LEU CG   1 1 
        9 20365 2 1 60 LEU H    H -47.925  16.172 -25.339 1.00 . B B . 233 LEU H    1 1 
        9 20366 2 1 60 LEU HA   H -47.172  18.960 -25.597 1.00 . B B . 233 LEU HA   1 1 
        9 20367 2 1 60 LEU HB2  H -46.055  17.005 -27.297 1.00 . B B . 233 LEU HB2  1 1 
        9 20368 2 1 60 LEU HB3  H -47.256  17.879 -28.245 1.00 . B B . 233 LEU HB3  1 1 
        9 20369 2 1 60 LEU HD11 H -43.476  18.883 -27.369 1.00 . B B . 233 LEU HD11 1 1 
        9 20370 2 1 60 LEU HD12 H -44.427  17.913 -26.244 1.00 . B B . 233 LEU HD12 1 1 
        9 20371 2 1 60 LEU HD13 H -44.315  19.660 -26.027 1.00 . B B . 233 LEU HD13 1 1 
        9 20372 2 1 60 LEU HD21 H -45.928  19.674 -29.650 1.00 . B B . 233 LEU HD21 1 1 
        9 20373 2 1 60 LEU HD22 H -45.156  18.096 -29.496 1.00 . B B . 233 LEU HD22 1 1 
        9 20374 2 1 60 LEU HD23 H -44.226  19.566 -29.197 1.00 . B B . 233 LEU HD23 1 1 
        9 20375 2 1 60 LEU HG   H -46.043  19.998 -27.373 1.00 . B B . 233 LEU HG   1 1 
        9 20376 2 1 60 LEU N    N -47.306  16.928 -25.262 1.00 . B B . 233 LEU N    1 1 
        9 20377 2 1 60 LEU O    O -49.503  17.374 -27.222 1.00 . B B . 233 LEU O    1 1 
        9 20378 2 1 61 GLN C    C -51.051  20.454 -27.738 1.00 . B B . 234 GLN C    1 1 
        9 20379 2 1 61 GLN CA   C -50.941  19.620 -26.467 1.00 . B B . 234 GLN CA   1 1 
        9 20380 2 1 61 GLN CB   C -51.625  20.344 -25.307 1.00 . B B . 234 GLN CB   1 1 
        9 20381 2 1 61 GLN CD   C -53.105  20.157 -23.268 1.00 . B B . 234 GLN CD   1 1 
        9 20382 2 1 61 GLN CG   C -52.336  19.411 -24.340 1.00 . B B . 234 GLN CG   1 1 
        9 20383 2 1 61 GLN H    H -49.044  19.998 -25.608 1.00 . B B . 234 GLN H    1 1 
        9 20384 2 1 61 GLN HA   H -51.434  18.674 -26.628 1.00 . B B . 234 GLN HA   1 1 
        9 20385 2 1 61 GLN HB2  H -50.881  20.900 -24.756 1.00 . B B . 234 GLN HB2  1 1 
        9 20386 2 1 61 GLN HB3  H -52.354  21.034 -25.708 1.00 . B B . 234 GLN HB3  1 1 
        9 20387 2 1 61 GLN HE21 H -52.027  19.279 -21.847 1.00 . B B . 234 GLN HE21 1 1 
        9 20388 2 1 61 GLN HE22 H -53.236  20.384 -21.298 1.00 . B B . 234 GLN HE22 1 1 
        9 20389 2 1 61 GLN HG2  H -53.028  18.796 -24.896 1.00 . B B . 234 GLN HG2  1 1 
        9 20390 2 1 61 GLN HG3  H -51.600  18.781 -23.861 1.00 . B B . 234 GLN HG3  1 1 
        9 20391 2 1 61 GLN N    N -49.546  19.348 -26.141 1.00 . B B . 234 GLN N    1 1 
        9 20392 2 1 61 GLN NE2  N -52.756  19.916 -22.010 1.00 . B B . 234 GLN NE2  1 1 
        9 20393 2 1 61 GLN O    O -50.182  21.274 -28.031 1.00 . B B . 234 GLN O    1 1 
        9 20394 2 1 61 GLN OE1  O -54.007  20.942 -23.567 1.00 . B B . 234 GLN OE1  1 1 
        9 20395 2 1 62 ASN C    C -53.579  21.861 -29.625 1.00 . B B . 235 ASN C    1 1 
        9 20396 2 1 62 ASN CA   C -52.347  20.968 -29.734 1.00 . B B . 235 ASN CA   1 1 
        9 20397 2 1 62 ASN CB   C -52.510  19.993 -30.902 1.00 . B B . 235 ASN CB   1 1 
        9 20398 2 1 62 ASN CG   C -52.922  20.691 -32.184 1.00 . B B . 235 ASN CG   1 1 
        9 20399 2 1 62 ASN H    H -52.782  19.569 -28.206 1.00 . B B . 235 ASN H    1 1 
        9 20400 2 1 62 ASN HA   H -51.482  21.588 -29.913 1.00 . B B . 235 ASN HA   1 1 
        9 20401 2 1 62 ASN HB2  H -51.572  19.487 -31.075 1.00 . B B . 235 ASN HB2  1 1 
        9 20402 2 1 62 ASN HB3  H -53.267  19.264 -30.651 1.00 . B B . 235 ASN HB3  1 1 
        9 20403 2 1 62 ASN HD21 H -51.113  21.501 -32.352 1.00 . B B . 235 ASN HD21 1 1 
        9 20404 2 1 62 ASN HD22 H -52.236  21.904 -33.602 1.00 . B B . 235 ASN HD22 1 1 
        9 20405 2 1 62 ASN N    N -52.124  20.236 -28.492 1.00 . B B . 235 ASN N    1 1 
        9 20406 2 1 62 ASN ND2  N -51.996  21.441 -32.772 1.00 . B B . 235 ASN ND2  1 1 
        9 20407 2 1 62 ASN O    O -53.474  23.089 -29.642 1.00 . B B . 235 ASN O    1 1 
        9 20408 2 1 62 ASN OD1  O -54.058  20.557 -32.640 1.00 . B B . 235 ASN OD1  1 1 
        9 20409 2 1 63 LEU C    C -56.239  22.835 -30.640 1.00 . B B . 236 LEU C    1 1 
        9 20410 2 1 63 LEU CA   C -56.000  21.975 -29.402 1.00 . B B . 236 LEU CA   1 1 
        9 20411 2 1 63 LEU CB   C -55.987  22.856 -28.152 1.00 . B B . 236 LEU CB   1 1 
        9 20412 2 1 63 LEU CD1  C -57.957  22.485 -26.646 1.00 . B B . 236 LEU CD1  1 1 
        9 20413 2 1 63 LEU CD2  C -57.199  24.813 -27.159 1.00 . B B . 236 LEU CD2  1 1 
        9 20414 2 1 63 LEU CG   C -57.343  23.397 -27.697 1.00 . B B . 236 LEU CG   1 1 
        9 20415 2 1 63 LEU H    H -54.768  20.258 -29.507 1.00 . B B . 236 LEU H    1 1 
        9 20416 2 1 63 LEU HA   H -56.801  21.256 -29.319 1.00 . B B . 236 LEU HA   1 1 
        9 20417 2 1 63 LEU HB2  H -55.576  22.272 -27.341 1.00 . B B . 236 LEU HB2  1 1 
        9 20418 2 1 63 LEU HB3  H -55.342  23.700 -28.349 1.00 . B B . 236 LEU HB3  1 1 
        9 20419 2 1 63 LEU HD11 H -57.448  22.627 -25.705 1.00 . B B . 236 LEU HD11 1 1 
        9 20420 2 1 63 LEU HD12 H -57.856  21.456 -26.958 1.00 . B B . 236 LEU HD12 1 1 
        9 20421 2 1 63 LEU HD13 H -59.004  22.725 -26.529 1.00 . B B . 236 LEU HD13 1 1 
        9 20422 2 1 63 LEU HD21 H -57.908  24.968 -26.360 1.00 . B B . 236 LEU HD21 1 1 
        9 20423 2 1 63 LEU HD22 H -57.390  25.520 -27.954 1.00 . B B . 236 LEU HD22 1 1 
        9 20424 2 1 63 LEU HD23 H -56.195  24.955 -26.785 1.00 . B B . 236 LEU HD23 1 1 
        9 20425 2 1 63 LEU HG   H -58.014  23.427 -28.545 1.00 . B B . 236 LEU HG   1 1 
        9 20426 2 1 63 LEU N    N -54.746  21.238 -29.514 1.00 . B B . 236 LEU N    1 1 
        9 20427 2 1 63 LEU O    O -55.894  24.015 -30.664 1.00 . B B . 236 LEU O    1 1 
        9 20428 2 1 64 ALA C    C -58.167  22.204 -33.732 1.00 . B B . 237 ALA C    1 1 
        9 20429 2 1 64 ALA CA   C -57.123  22.945 -32.904 1.00 . B B . 237 ALA CA   1 1 
        9 20430 2 1 64 ALA CB   C -55.847  23.138 -33.712 1.00 . B B . 237 ALA CB   1 1 
        9 20431 2 1 64 ALA H    H -57.085  21.290 -31.586 1.00 . B B . 237 ALA H    1 1 
        9 20432 2 1 64 ALA HA   H -57.508  23.921 -32.647 1.00 . B B . 237 ALA HA   1 1 
        9 20433 2 1 64 ALA HB1  H -55.878  22.509 -34.588 1.00 . B B . 237 ALA HB1  1 1 
        9 20434 2 1 64 ALA HB2  H -55.767  24.173 -34.014 1.00 . B B . 237 ALA HB2  1 1 
        9 20435 2 1 64 ALA HB3  H -54.994  22.872 -33.106 1.00 . B B . 237 ALA HB3  1 1 
        9 20436 2 1 64 ALA N    N -56.834  22.234 -31.665 1.00 . B B . 237 ALA N    1 1 
        9 20437 2 1 64 ALA O    O -58.100  20.985 -33.888 1.00 . B B . 237 ALA O    1 1 
        9 20438 2 1 65 LYS C    C -61.085  23.448 -35.668 1.00 . B B . 238 LYS C    1 1 
        9 20439 2 1 65 LYS CA   C -60.193  22.363 -35.072 1.00 . B B . 238 LYS CA   1 1 
        9 20440 2 1 65 LYS CB   C -61.036  21.401 -34.232 1.00 . B B . 238 LYS CB   1 1 
        9 20441 2 1 65 LYS CD   C -60.872  18.908 -34.503 1.00 . B B . 238 LYS CD   1 1 
        9 20442 2 1 65 LYS CE   C -60.603  17.937 -35.641 1.00 . B B . 238 LYS CE   1 1 
        9 20443 2 1 65 LYS CG   C -61.523  20.186 -35.004 1.00 . B B . 238 LYS CG   1 1 
        9 20444 2 1 65 LYS H    H -59.134  23.915 -34.100 1.00 . B B . 238 LYS H    1 1 
        9 20445 2 1 65 LYS HA   H -59.729  21.813 -35.877 1.00 . B B . 238 LYS HA   1 1 
        9 20446 2 1 65 LYS HB2  H -60.443  21.056 -33.398 1.00 . B B . 238 LYS HB2  1 1 
        9 20447 2 1 65 LYS HB3  H -61.898  21.932 -33.855 1.00 . B B . 238 LYS HB3  1 1 
        9 20448 2 1 65 LYS HD2  H -59.935  19.155 -34.026 1.00 . B B . 238 LYS HD2  1 1 
        9 20449 2 1 65 LYS HD3  H -61.529  18.437 -33.785 1.00 . B B . 238 LYS HD3  1 1 
        9 20450 2 1 65 LYS HE2  H -61.184  17.043 -35.479 1.00 . B B . 238 LYS HE2  1 1 
        9 20451 2 1 65 LYS HE3  H -60.904  18.398 -36.570 1.00 . B B . 238 LYS HE3  1 1 
        9 20452 2 1 65 LYS HG2  H -62.593  20.102 -34.886 1.00 . B B . 238 LYS HG2  1 1 
        9 20453 2 1 65 LYS HG3  H -61.284  20.316 -36.050 1.00 . B B . 238 LYS HG3  1 1 
        9 20454 2 1 65 LYS HZ1  H -58.764  17.895 -36.632 1.00 . B B . 238 LYS HZ1  1 1 
        9 20455 2 1 65 LYS HZ2  H -59.053  16.537 -35.665 1.00 . B B . 238 LYS HZ2  1 1 
        9 20456 2 1 65 LYS HZ3  H -58.634  18.010 -34.949 1.00 . B B . 238 LYS HZ3  1 1 
        9 20457 2 1 65 LYS N    N -59.134  22.948 -34.260 1.00 . B B . 238 LYS N    1 1 
        9 20458 2 1 65 LYS NZ   N -59.163  17.569 -35.729 1.00 . B B . 238 LYS NZ   1 1 
        9 20459 2 1 65 LYS O    O -61.057  24.597 -35.226 1.00 . B B . 238 LYS O    1 1 
        9 20460 2 1 66 GLN C    C -63.680  23.303 -38.322 1.00 . B B . 239 GLN C    1 1 
        9 20461 2 1 66 GLN CA   C -62.774  24.018 -37.325 1.00 . B B . 239 GLN CA   1 1 
        9 20462 2 1 66 GLN CB   C -61.973  25.109 -38.038 1.00 . B B . 239 GLN CB   1 1 
        9 20463 2 1 66 GLN CD   C -62.527  27.448 -37.256 1.00 . B B . 239 GLN CD   1 1 
        9 20464 2 1 66 GLN CG   C -62.771  26.376 -38.301 1.00 . B B . 239 GLN CG   1 1 
        9 20465 2 1 66 GLN H    H -61.850  22.145 -36.977 1.00 . B B . 239 GLN H    1 1 
        9 20466 2 1 66 GLN HA   H -63.387  24.474 -36.562 1.00 . B B . 239 GLN HA   1 1 
        9 20467 2 1 66 GLN HB2  H -61.118  25.367 -37.430 1.00 . B B . 239 GLN HB2  1 1 
        9 20468 2 1 66 GLN HB3  H -61.627  24.724 -38.985 1.00 . B B . 239 GLN HB3  1 1 
        9 20469 2 1 66 GLN HE21 H -60.828  27.966 -38.149 1.00 . B B . 239 GLN HE21 1 1 
        9 20470 2 1 66 GLN HE22 H -61.236  28.864 -36.731 1.00 . B B . 239 GLN HE22 1 1 
        9 20471 2 1 66 GLN HG2  H -62.492  26.768 -39.268 1.00 . B B . 239 GLN HG2  1 1 
        9 20472 2 1 66 GLN HG3  H -63.822  26.128 -38.303 1.00 . B B . 239 GLN HG3  1 1 
        9 20473 2 1 66 GLN N    N -61.874  23.075 -36.671 1.00 . B B . 239 GLN N    1 1 
        9 20474 2 1 66 GLN NE2  N -61.418  28.165 -37.392 1.00 . B B . 239 GLN NE2  1 1 
        9 20475 2 1 66 GLN O    O -63.234  22.431 -39.067 1.00 . B B . 239 GLN O    1 1 
        9 20476 2 1 66 GLN OE1  O -63.327  27.628 -36.337 1.00 . B B . 239 GLN OE1  1 1 
        9 20477 2 1 67 ASN C    C -66.936  24.105 -39.720 1.00 . B B . 240 ASN C    1 1 
        9 20478 2 1 67 ASN CA   C -65.925  23.071 -39.233 1.00 . B B . 240 ASN CA   1 1 
        9 20479 2 1 67 ASN CB   C -66.651  21.918 -38.538 1.00 . B B . 240 ASN CB   1 1 
        9 20480 2 1 67 ASN CG   C -66.116  20.562 -38.954 1.00 . B B . 240 ASN CG   1 1 
        9 20481 2 1 67 ASN H    H -65.252  24.378 -37.711 1.00 . B B . 240 ASN H    1 1 
        9 20482 2 1 67 ASN HA   H -65.386  22.684 -40.085 1.00 . B B . 240 ASN HA   1 1 
        9 20483 2 1 67 ASN HB2  H -66.530  22.018 -37.469 1.00 . B B . 240 ASN HB2  1 1 
        9 20484 2 1 67 ASN HB3  H -67.701  21.961 -38.783 1.00 . B B . 240 ASN HB3  1 1 
        9 20485 2 1 67 ASN HD21 H -67.939  19.778 -38.832 1.00 . B B . 240 ASN HD21 1 1 
        9 20486 2 1 67 ASN HD22 H -66.684  18.689 -39.307 1.00 . B B . 240 ASN HD22 1 1 
        9 20487 2 1 67 ASN N    N -64.955  23.678 -38.329 1.00 . B B . 240 ASN N    1 1 
        9 20488 2 1 67 ASN ND2  N -67.003  19.577 -39.040 1.00 . B B . 240 ASN ND2  1 1 
        9 20489 2 1 67 ASN O    O -66.906  25.262 -39.300 1.00 . B B . 240 ASN O    1 1 
        9 20490 2 1 67 ASN OD1  O -64.920  20.402 -39.198 1.00 . B B . 240 ASN OD1  1 1 
        9 20491 2 1 68 ARG C    C -70.120  23.792 -41.491 1.00 . B B . 241 ARG C    1 1 
        9 20492 2 1 68 ARG CA   C -68.851  24.567 -41.148 1.00 . B B . 241 ARG CA   1 1 
        9 20493 2 1 68 ARG CB   C -68.324  25.282 -42.394 1.00 . B B . 241 ARG CB   1 1 
        9 20494 2 1 68 ARG CD   C -67.328  27.543 -42.853 1.00 . B B . 241 ARG CD   1 1 
        9 20495 2 1 68 ARG CG   C -68.557  26.783 -42.379 1.00 . B B . 241 ARG CG   1 1 
        9 20496 2 1 68 ARG CZ   C -65.654  27.372 -44.646 1.00 . B B . 241 ARG CZ   1 1 
        9 20497 2 1 68 ARG H    H -67.804  22.744 -40.900 1.00 . B B . 241 ARG H    1 1 
        9 20498 2 1 68 ARG HA   H -69.086  25.303 -40.395 1.00 . B B . 241 ARG HA   1 1 
        9 20499 2 1 68 ARG HB2  H -67.262  25.106 -42.474 1.00 . B B . 241 ARG HB2  1 1 
        9 20500 2 1 68 ARG HB3  H -68.815  24.871 -43.263 1.00 . B B . 241 ARG HB3  1 1 
        9 20501 2 1 68 ARG HD2  H -67.586  28.586 -42.964 1.00 . B B . 241 ARG HD2  1 1 
        9 20502 2 1 68 ARG HD3  H -66.551  27.441 -42.111 1.00 . B B . 241 ARG HD3  1 1 
        9 20503 2 1 68 ARG HE   H -67.409  26.423 -44.631 1.00 . B B . 241 ARG HE   1 1 
        9 20504 2 1 68 ARG HG2  H -69.385  27.017 -43.032 1.00 . B B . 241 ARG HG2  1 1 
        9 20505 2 1 68 ARG HG3  H -68.793  27.091 -41.371 1.00 . B B . 241 ARG HG3  1 1 
        9 20506 2 1 68 ARG HH11 H -65.137  28.581 -43.112 1.00 . B B . 241 ARG HH11 1 1 
        9 20507 2 1 68 ARG HH12 H -63.966  28.452 -44.383 1.00 . B B . 241 ARG HH12 1 1 
        9 20508 2 1 68 ARG HH21 H -65.875  26.245 -46.309 1.00 . B B . 241 ARG HH21 1 1 
        9 20509 2 1 68 ARG HH22 H -64.388  27.123 -46.201 1.00 . B B . 241 ARG HH22 1 1 
        9 20510 2 1 68 ARG N    N -67.831  23.678 -40.605 1.00 . B B . 241 ARG N    1 1 
        9 20511 2 1 68 ARG NE   N -66.833  27.039 -44.132 1.00 . B B . 241 ARG NE   1 1 
        9 20512 2 1 68 ARG NH1  N -64.854  28.203 -43.994 1.00 . B B . 241 ARG NH1  1 1 
        9 20513 2 1 68 ARG NH2  N -65.274  26.872 -45.814 1.00 . B B . 241 ARG NH2  1 1 
        9 20514 2 1 68 ARG O    O -70.192  22.579 -41.290 1.00 . B B . 241 ARG O    1 1 
        9 20515 2 1 69 ILE C    C -73.355  24.907 -42.949 1.00 . B B . 242 ILE C    1 1 
        9 20516 2 1 69 ILE CA   C -72.382  23.878 -42.382 1.00 . B B . 242 ILE CA   1 1 
        9 20517 2 1 69 ILE CB   C -73.039  23.176 -41.179 1.00 . B B . 242 ILE CB   1 1 
        9 20518 2 1 69 ILE CD1  C -74.801  21.346 -41.019 1.00 . B B . 242 ILE CD1  1 1 
        9 20519 2 1 69 ILE CG1  C -74.457  22.725 -41.536 1.00 . B B . 242 ILE CG1  1 1 
        9 20520 2 1 69 ILE CG2  C -73.060  24.102 -39.971 1.00 . B B . 242 ILE CG2  1 1 
        9 20521 2 1 69 ILE H    H -71.000  25.463 -42.147 1.00 . B B . 242 ILE H    1 1 
        9 20522 2 1 69 ILE HA   H -72.179  23.135 -43.139 1.00 . B B . 242 ILE HA   1 1 
        9 20523 2 1 69 ILE HB   H -72.446  22.310 -40.928 1.00 . B B . 242 ILE HB   1 1 
        9 20524 2 1 69 ILE HD11 H -74.777  21.350 -39.938 1.00 . B B . 242 ILE HD11 1 1 
        9 20525 2 1 69 ILE HD12 H -75.791  21.071 -41.355 1.00 . B B . 242 ILE HD12 1 1 
        9 20526 2 1 69 ILE HD13 H -74.082  20.632 -41.392 1.00 . B B . 242 ILE HD13 1 1 
        9 20527 2 1 69 ILE HG12 H -75.166  23.422 -41.117 1.00 . B B . 242 ILE HG12 1 1 
        9 20528 2 1 69 ILE HG13 H -74.563  22.713 -42.611 1.00 . B B . 242 ILE HG13 1 1 
        9 20529 2 1 69 ILE HG21 H -72.744  25.090 -40.271 1.00 . B B . 242 ILE HG21 1 1 
        9 20530 2 1 69 ILE HG22 H -74.062  24.152 -39.574 1.00 . B B . 242 ILE HG22 1 1 
        9 20531 2 1 69 ILE HG23 H -72.390  23.722 -39.215 1.00 . B B . 242 ILE HG23 1 1 
        9 20532 2 1 69 ILE N    N -71.117  24.500 -42.010 1.00 . B B . 242 ILE N    1 1 
        9 20533 2 1 69 ILE O    O -74.104  25.542 -42.207 1.00 . B B . 242 ILE O    1 1 
        9 20534 2 1 70 ILE C    C -75.278  25.292 -45.764 1.00 . B B . 243 ILE C    1 1 
        9 20535 2 1 70 ILE CA   C -74.221  26.013 -44.935 1.00 . B B . 243 ILE CA   1 1 
        9 20536 2 1 70 ILE CB   C -73.432  26.969 -45.850 1.00 . B B . 243 ILE CB   1 1 
        9 20537 2 1 70 ILE CD1  C -72.275  26.988 -48.117 1.00 . B B . 243 ILE CD1  1 1 
        9 20538 2 1 70 ILE CG1  C -72.644  26.176 -46.896 1.00 . B B . 243 ILE CG1  1 1 
        9 20539 2 1 70 ILE CG2  C -72.496  27.840 -45.023 1.00 . B B . 243 ILE CG2  1 1 
        9 20540 2 1 70 ILE H    H -72.719  24.528 -44.806 1.00 . B B . 243 ILE H    1 1 
        9 20541 2 1 70 ILE HA   H -74.714  26.600 -44.174 1.00 . B B . 243 ILE HA   1 1 
        9 20542 2 1 70 ILE HB   H -74.136  27.615 -46.352 1.00 . B B . 243 ILE HB   1 1 
        9 20543 2 1 70 ILE HD11 H -71.538  27.731 -47.846 1.00 . B B . 243 ILE HD11 1 1 
        9 20544 2 1 70 ILE HD12 H -71.866  26.335 -48.874 1.00 . B B . 243 ILE HD12 1 1 
        9 20545 2 1 70 ILE HD13 H -73.156  27.481 -48.502 1.00 . B B . 243 ILE HD13 1 1 
        9 20546 2 1 70 ILE HG12 H -71.731  25.814 -46.451 1.00 . B B . 243 ILE HG12 1 1 
        9 20547 2 1 70 ILE HG13 H -73.240  25.337 -47.222 1.00 . B B . 243 ILE HG13 1 1 
        9 20548 2 1 70 ILE HG21 H -72.941  28.029 -44.058 1.00 . B B . 243 ILE HG21 1 1 
        9 20549 2 1 70 ILE HG22 H -71.554  27.331 -44.891 1.00 . B B . 243 ILE HG22 1 1 
        9 20550 2 1 70 ILE HG23 H -72.331  28.776 -45.534 1.00 . B B . 243 ILE HG23 1 1 
        9 20551 2 1 70 ILE N    N -73.338  25.064 -44.269 1.00 . B B . 243 ILE N    1 1 
        9 20552 2 1 70 ILE O    O -75.156  24.100 -46.046 1.00 . B B . 243 ILE O    1 1 
        9 20553 2 1 71 LYS C    C -77.290  25.910 -48.408 1.00 . B B . 244 LYS C    1 1 
        9 20554 2 1 71 LYS CA   C -77.394  25.456 -46.956 1.00 . B B . 244 LYS CA   1 1 
        9 20555 2 1 71 LYS CB   C -78.753  25.861 -46.379 1.00 . B B . 244 LYS CB   1 1 
        9 20556 2 1 71 LYS CD   C -81.207  25.803 -46.912 1.00 . B B . 244 LYS CD   1 1 
        9 20557 2 1 71 LYS CE   C -82.118  25.341 -48.039 1.00 . B B . 244 LYS CE   1 1 
        9 20558 2 1 71 LYS CG   C -79.907  25.016 -46.890 1.00 . B B . 244 LYS CG   1 1 
        9 20559 2 1 71 LYS H    H -76.357  26.969 -45.900 1.00 . B B . 244 LYS H    1 1 
        9 20560 2 1 71 LYS HA   H -77.304  24.381 -46.920 1.00 . B B . 244 LYS HA   1 1 
        9 20561 2 1 71 LYS HB2  H -78.715  25.771 -45.304 1.00 . B B . 244 LYS HB2  1 1 
        9 20562 2 1 71 LYS HB3  H -78.947  26.892 -46.638 1.00 . B B . 244 LYS HB3  1 1 
        9 20563 2 1 71 LYS HD2  H -81.718  25.663 -45.971 1.00 . B B . 244 LYS HD2  1 1 
        9 20564 2 1 71 LYS HD3  H -80.981  26.851 -47.050 1.00 . B B . 244 LYS HD3  1 1 
        9 20565 2 1 71 LYS HE2  H -81.514  24.889 -48.810 1.00 . B B . 244 LYS HE2  1 1 
        9 20566 2 1 71 LYS HE3  H -82.810  24.610 -47.647 1.00 . B B . 244 LYS HE3  1 1 
        9 20567 2 1 71 LYS HG2  H -79.682  24.684 -47.893 1.00 . B B . 244 LYS HG2  1 1 
        9 20568 2 1 71 LYS HG3  H -80.026  24.159 -46.244 1.00 . B B . 244 LYS HG3  1 1 
        9 20569 2 1 71 LYS HZ1  H -83.900  26.230 -48.671 1.00 . B B . 244 LYS HZ1  1 1 
        9 20570 2 1 71 LYS HZ2  H -82.549  26.673 -49.588 1.00 . B B . 244 LYS HZ2  1 1 
        9 20571 2 1 71 LYS HZ3  H -82.772  27.325 -48.044 1.00 . B B . 244 LYS HZ3  1 1 
        9 20572 2 1 71 LYS N    N -76.315  26.024 -46.155 1.00 . B B . 244 LYS N    1 1 
        9 20573 2 1 71 LYS NZ   N -82.889  26.471 -48.626 1.00 . B B . 244 LYS NZ   1 1 
        9 20574 2 1 71 LYS O    O -77.756  26.993 -48.765 1.00 . B B . 244 LYS O    1 1 
       10 20575 1 1  1 GLU C    C  -2.603  -6.661  -0.771 1.00 . A A .   2 GLU C    1 1 
       10 20576 1 1  1 GLU CA   C  -1.409  -7.362  -1.411 1.00 . A A .   2 GLU CA   1 1 
       10 20577 1 1  1 GLU CB   C  -0.151  -7.118  -0.576 1.00 . A A .   2 GLU CB   1 1 
       10 20578 1 1  1 GLU CD   C   2.050  -7.388  -1.786 1.00 . A A .   2 GLU CD   1 1 
       10 20579 1 1  1 GLU CG   C   0.998  -8.051  -0.917 1.00 . A A .   2 GLU CG   1 1 
       10 20580 1 1  1 GLU H1   H  -1.808  -6.220  -3.148 1.00 . A A .   2 GLU H1   1 1 
       10 20581 1 1  1 GLU HA   H  -1.606  -8.424  -1.445 1.00 . A A .   2 GLU HA   1 1 
       10 20582 1 1  1 GLU HB2  H   0.178  -6.101  -0.733 1.00 . A A .   2 GLU HB2  1 1 
       10 20583 1 1  1 GLU HB3  H  -0.395  -7.249   0.468 1.00 . A A .   2 GLU HB3  1 1 
       10 20584 1 1  1 GLU HG2  H   1.466  -8.378   0.000 1.00 . A A .   2 GLU HG2  1 1 
       10 20585 1 1  1 GLU HG3  H   0.605  -8.908  -1.444 1.00 . A A .   2 GLU HG3  1 1 
       10 20586 1 1  1 GLU N    N  -1.207  -6.901  -2.780 1.00 . A A .   2 GLU N    1 1 
       10 20587 1 1  1 GLU O    O  -3.652  -7.269  -0.551 1.00 . A A .   2 GLU O    1 1 
       10 20588 1 1  1 GLU OE1  O   1.702  -6.437  -2.517 1.00 . A A .   2 GLU OE1  1 1 
       10 20589 1 1  1 GLU OE2  O   3.220  -7.820  -1.734 1.00 . A A .   2 GLU OE2  1 1 
       10 20590 1 1  2 THR C    C  -4.142  -3.648  -0.864 1.00 . A A .   3 THR C    1 1 
       10 20591 1 1  2 THR CA   C  -3.499  -4.591   0.145 1.00 . A A .   3 THR CA   1 1 
       10 20592 1 1  2 THR CB   C  -2.970  -3.768   1.335 1.00 . A A .   3 THR CB   1 1 
       10 20593 1 1  2 THR CG2  C  -2.143  -4.638   2.270 1.00 . A A .   3 THR CG2  1 1 
       10 20594 1 1  2 THR H    H  -1.578  -4.948  -0.670 1.00 . A A .   3 THR H    1 1 
       10 20595 1 1  2 THR HA   H  -4.249  -5.276   0.513 1.00 . A A .   3 THR HA   1 1 
       10 20596 1 1  2 THR HB   H  -3.814  -3.376   1.885 1.00 . A A .   3 THR HB   1 1 
       10 20597 1 1  2 THR HG1  H  -2.488  -1.858   1.250 1.00 . A A .   3 THR HG1  1 1 
       10 20598 1 1  2 THR HG21 H  -1.283  -5.021   1.739 1.00 . A A .   3 THR HG21 1 1 
       10 20599 1 1  2 THR HG22 H  -2.745  -5.463   2.621 1.00 . A A .   3 THR HG22 1 1 
       10 20600 1 1  2 THR HG23 H  -1.813  -4.049   3.112 1.00 . A A .   3 THR HG23 1 1 
       10 20601 1 1  2 THR N    N  -2.436  -5.377  -0.472 1.00 . A A .   3 THR N    1 1 
       10 20602 1 1  2 THR O    O  -5.347  -3.396  -0.814 1.00 . A A .   3 THR O    1 1 
       10 20603 1 1  2 THR OG1  O  -2.173  -2.678   0.861 1.00 . A A .   3 THR OG1  1 1 
       10 20604 1 1  3 LYS C    C  -2.758  -1.967  -3.869 1.00 . A A .   4 LYS C    1 1 
       10 20605 1 1  3 LYS CA   C  -3.823  -2.213  -2.805 1.00 . A A .   4 LYS CA   1 1 
       10 20606 1 1  3 LYS CB   C  -4.244  -0.885  -2.172 1.00 . A A .   4 LYS CB   1 1 
       10 20607 1 1  3 LYS CD   C  -3.130   1.066  -1.051 1.00 . A A .   4 LYS CD   1 1 
       10 20608 1 1  3 LYS CE   C  -4.056   1.767  -0.070 1.00 . A A .   4 LYS CE   1 1 
       10 20609 1 1  3 LYS CG   C  -3.340  -0.438  -1.037 1.00 . A A .   4 LYS CG   1 1 
       10 20610 1 1  3 LYS H    H  -2.382  -3.367  -1.769 1.00 . A A .   4 LYS H    1 1 
       10 20611 1 1  3 LYS HA   H  -4.683  -2.669  -3.272 1.00 . A A .   4 LYS HA   1 1 
       10 20612 1 1  3 LYS HB2  H  -4.237  -0.119  -2.934 1.00 . A A .   4 LYS HB2  1 1 
       10 20613 1 1  3 LYS HB3  H  -5.248  -0.987  -1.785 1.00 . A A .   4 LYS HB3  1 1 
       10 20614 1 1  3 LYS HD2  H  -2.107   1.282  -0.779 1.00 . A A .   4 LYS HD2  1 1 
       10 20615 1 1  3 LYS HD3  H  -3.325   1.439  -2.046 1.00 . A A .   4 LYS HD3  1 1 
       10 20616 1 1  3 LYS HE2  H  -4.509   2.614  -0.563 1.00 . A A .   4 LYS HE2  1 1 
       10 20617 1 1  3 LYS HE3  H  -4.826   1.075   0.235 1.00 . A A .   4 LYS HE3  1 1 
       10 20618 1 1  3 LYS HG2  H  -3.789  -0.719  -0.097 1.00 . A A .   4 LYS HG2  1 1 
       10 20619 1 1  3 LYS HG3  H  -2.381  -0.927  -1.140 1.00 . A A .   4 LYS HG3  1 1 
       10 20620 1 1  3 LYS HZ1  H  -3.728   3.146   1.465 1.00 . A A .   4 LYS HZ1  1 1 
       10 20621 1 1  3 LYS HZ2  H  -2.320   2.386   0.915 1.00 . A A .   4 LYS HZ2  1 1 
       10 20622 1 1  3 LYS HZ3  H  -3.406   1.545   1.902 1.00 . A A .   4 LYS HZ3  1 1 
       10 20623 1 1  3 LYS N    N  -3.333  -3.128  -1.781 1.00 . A A .   4 LYS N    1 1 
       10 20624 1 1  3 LYS NZ   N  -3.326   2.245   1.138 1.00 . A A .   4 LYS NZ   1 1 
       10 20625 1 1  3 LYS O    O  -2.664  -0.872  -4.424 1.00 . A A .   4 LYS O    1 1 
       10 20626 1 1  4 TYR C    C   0.183  -1.915  -4.687 1.00 . A A .   5 TYR C    1 1 
       10 20627 1 1  4 TYR CA   C  -0.902  -2.884  -5.147 1.00 . A A .   5 TYR CA   1 1 
       10 20628 1 1  4 TYR CB   C  -1.479  -2.423  -6.485 1.00 . A A .   5 TYR CB   1 1 
       10 20629 1 1  4 TYR CD1  C  -2.795  -4.481  -7.126 1.00 . A A .   5 TYR CD1  1 1 
       10 20630 1 1  4 TYR CD2  C  -3.961  -2.411  -6.950 1.00 . A A .   5 TYR CD2  1 1 
       10 20631 1 1  4 TYR CE1  C  -3.969  -5.120  -7.470 1.00 . A A .   5 TYR CE1  1 1 
       10 20632 1 1  4 TYR CE2  C  -5.141  -3.041  -7.291 1.00 . A A .   5 TYR CE2  1 1 
       10 20633 1 1  4 TYR CG   C  -2.769  -3.118  -6.861 1.00 . A A .   5 TYR CG   1 1 
       10 20634 1 1  4 TYR CZ   C  -5.141  -4.396  -7.551 1.00 . A A .   5 TYR CZ   1 1 
       10 20635 1 1  4 TYR H    H  -2.084  -3.838  -3.673 1.00 . A A .   5 TYR H    1 1 
       10 20636 1 1  4 TYR HA   H  -0.465  -3.863  -5.272 1.00 . A A .   5 TYR HA   1 1 
       10 20637 1 1  4 TYR HB2  H  -1.676  -1.363  -6.440 1.00 . A A .   5 TYR HB2  1 1 
       10 20638 1 1  4 TYR HB3  H  -0.758  -2.617  -7.267 1.00 . A A .   5 TYR HB3  1 1 
       10 20639 1 1  4 TYR HD1  H  -1.874  -5.046  -7.061 1.00 . A A .   5 TYR HD1  1 1 
       10 20640 1 1  4 TYR HD2  H  -3.958  -1.350  -6.745 1.00 . A A .   5 TYR HD2  1 1 
       10 20641 1 1  4 TYR HE1  H  -3.970  -6.181  -7.673 1.00 . A A .   5 TYR HE1  1 1 
       10 20642 1 1  4 TYR HE2  H  -6.059  -2.475  -7.355 1.00 . A A .   5 TYR HE2  1 1 
       10 20643 1 1  4 TYR HH   H  -6.169  -5.576  -8.667 1.00 . A A .   5 TYR HH   1 1 
       10 20644 1 1  4 TYR N    N  -1.961  -2.991  -4.149 1.00 . A A .   5 TYR N    1 1 
       10 20645 1 1  4 TYR O    O   0.057  -0.703  -4.849 1.00 . A A .   5 TYR O    1 1 
       10 20646 1 1  4 TYR OH   O  -6.314  -5.029  -7.892 1.00 . A A .   5 TYR OH   1 1 
       10 20647 1 1  5 GLU C    C   2.695  -0.540  -4.625 1.00 . A A .   6 GLU C    1 1 
       10 20648 1 1  5 GLU CA   C   2.359  -1.646  -3.630 1.00 . A A .   6 GLU CA   1 1 
       10 20649 1 1  5 GLU CB   C   3.593  -2.518  -3.383 1.00 . A A .   6 GLU CB   1 1 
       10 20650 1 1  5 GLU CD   C   4.669  -4.634  -4.244 1.00 . A A .   6 GLU CD   1 1 
       10 20651 1 1  5 GLU CG   C   4.036  -3.304  -4.605 1.00 . A A .   6 GLU CG   1 1 
       10 20652 1 1  5 GLU H    H   1.294  -3.436  -4.012 1.00 . A A .   6 GLU H    1 1 
       10 20653 1 1  5 GLU HA   H   2.057  -1.195  -2.697 1.00 . A A .   6 GLU HA   1 1 
       10 20654 1 1  5 GLU HB2  H   4.410  -1.884  -3.072 1.00 . A A .   6 GLU HB2  1 1 
       10 20655 1 1  5 GLU HB3  H   3.371  -3.218  -2.591 1.00 . A A .   6 GLU HB3  1 1 
       10 20656 1 1  5 GLU HG2  H   3.175  -3.491  -5.229 1.00 . A A .   6 GLU HG2  1 1 
       10 20657 1 1  5 GLU HG3  H   4.757  -2.717  -5.154 1.00 . A A .   6 GLU HG3  1 1 
       10 20658 1 1  5 GLU N    N   1.251  -2.462  -4.112 1.00 . A A .   6 GLU N    1 1 
       10 20659 1 1  5 GLU O    O   2.973   0.596  -4.238 1.00 . A A .   6 GLU O    1 1 
       10 20660 1 1  5 GLU OE1  O   5.371  -4.698  -3.213 1.00 . A A .   6 GLU OE1  1 1 
       10 20661 1 1  5 GLU OE2  O   4.463  -5.612  -4.994 1.00 . A A .   6 GLU OE2  1 1 
       10 20662 1 1  6 LEU C    C   4.295   0.790  -6.690 1.00 . A A .   7 LEU C    1 1 
       10 20663 1 1  6 LEU CA   C   2.971   0.084  -6.962 1.00 . A A .   7 LEU CA   1 1 
       10 20664 1 1  6 LEU CB   C   1.844   1.113  -7.077 1.00 . A A .   7 LEU CB   1 1 
       10 20665 1 1  6 LEU CD1  C  -0.647   1.245  -7.320 1.00 . A A .   7 LEU CD1  1 1 
       10 20666 1 1  6 LEU CD2  C   0.804   1.174  -9.356 1.00 . A A .   7 LEU CD2  1 1 
       10 20667 1 1  6 LEU CG   C   0.639   0.698  -7.920 1.00 . A A .   7 LEU CG   1 1 
       10 20668 1 1  6 LEU H    H   2.441  -1.800  -6.156 1.00 . A A .   7 LEU H    1 1 
       10 20669 1 1  6 LEU HA   H   3.049  -0.457  -7.893 1.00 . A A .   7 LEU HA   1 1 
       10 20670 1 1  6 LEU HB2  H   1.492   1.330  -6.080 1.00 . A A .   7 LEU HB2  1 1 
       10 20671 1 1  6 LEU HB3  H   2.261   2.011  -7.511 1.00 . A A .   7 LEU HB3  1 1 
       10 20672 1 1  6 LEU HD11 H  -0.554   1.284  -6.245 1.00 . A A .   7 LEU HD11 1 1 
       10 20673 1 1  6 LEU HD12 H  -1.472   0.603  -7.588 1.00 . A A .   7 LEU HD12 1 1 
       10 20674 1 1  6 LEU HD13 H  -0.827   2.240  -7.702 1.00 . A A .   7 LEU HD13 1 1 
       10 20675 1 1  6 LEU HD21 H  -0.015   0.803  -9.954 1.00 . A A .   7 LEU HD21 1 1 
       10 20676 1 1  6 LEU HD22 H   1.737   0.802  -9.753 1.00 . A A .   7 LEU HD22 1 1 
       10 20677 1 1  6 LEU HD23 H   0.808   2.254  -9.379 1.00 . A A .   7 LEU HD23 1 1 
       10 20678 1 1  6 LEU HG   H   0.569  -0.380  -7.930 1.00 . A A .   7 LEU HG   1 1 
       10 20679 1 1  6 LEU N    N   2.668  -0.879  -5.909 1.00 . A A .   7 LEU N    1 1 
       10 20680 1 1  6 LEU O    O   4.357   2.018  -6.648 1.00 . A A .   7 LEU O    1 1 
       10 20681 1 1  7 ASN C    C   7.183   1.354  -7.440 1.00 . A A .   8 ASN C    1 1 
       10 20682 1 1  7 ASN CA   C   6.676   0.554  -6.243 1.00 . A A .   8 ASN CA   1 1 
       10 20683 1 1  7 ASN CB   C   7.661  -0.568  -5.913 1.00 . A A .   8 ASN CB   1 1 
       10 20684 1 1  7 ASN CG   C   8.589  -0.204  -4.770 1.00 . A A .   8 ASN CG   1 1 
       10 20685 1 1  7 ASN H    H   5.239  -0.968  -6.555 1.00 . A A .   8 ASN H    1 1 
       10 20686 1 1  7 ASN HA   H   6.596   1.215  -5.393 1.00 . A A .   8 ASN HA   1 1 
       10 20687 1 1  7 ASN HB2  H   7.108  -1.453  -5.633 1.00 . A A .   8 ASN HB2  1 1 
       10 20688 1 1  7 ASN HB3  H   8.260  -0.783  -6.785 1.00 . A A .   8 ASN HB3  1 1 
       10 20689 1 1  7 ASN HD21 H   8.122  -1.889  -3.822 1.00 . A A .   8 ASN HD21 1 1 
       10 20690 1 1  7 ASN HD22 H   9.256  -0.863  -3.016 1.00 . A A .   8 ASN HD22 1 1 
       10 20691 1 1  7 ASN N    N   5.352   0.005  -6.510 1.00 . A A .   8 ASN N    1 1 
       10 20692 1 1  7 ASN ND2  N   8.664  -1.073  -3.768 1.00 . A A .   8 ASN ND2  1 1 
       10 20693 1 1  7 ASN O    O   7.611   2.499  -7.299 1.00 . A A .   8 ASN O    1 1 
       10 20694 1 1  7 ASN OD1  O   9.233   0.845  -4.788 1.00 . A A .   8 ASN OD1  1 1 
       10 20695 1 1  8 ASN C    C   6.773   2.657 -10.117 1.00 . A A .   9 ASN C    1 1 
       10 20696 1 1  8 ASN CA   C   7.586   1.396  -9.840 1.00 . A A .   9 ASN CA   1 1 
       10 20697 1 1  8 ASN CB   C   7.479   0.437 -11.028 1.00 . A A .   9 ASN CB   1 1 
       10 20698 1 1  8 ASN CG   C   8.360  -0.787 -10.863 1.00 . A A .   9 ASN CG   1 1 
       10 20699 1 1  8 ASN H    H   6.780  -0.172  -8.668 1.00 . A A .   9 ASN H    1 1 
       10 20700 1 1  8 ASN HA   H   8.621   1.672  -9.704 1.00 . A A .   9 ASN HA   1 1 
       10 20701 1 1  8 ASN HB2  H   6.455   0.108 -11.126 1.00 . A A .   9 ASN HB2  1 1 
       10 20702 1 1  8 ASN HB3  H   7.775   0.953 -11.928 1.00 . A A .   9 ASN HB3  1 1 
       10 20703 1 1  8 ASN HD21 H   9.472  -0.225 -12.412 1.00 . A A .   9 ASN HD21 1 1 
       10 20704 1 1  8 ASN HD22 H   9.945  -1.697 -11.643 1.00 . A A .   9 ASN HD22 1 1 
       10 20705 1 1  8 ASN N    N   7.132   0.742  -8.619 1.00 . A A .   9 ASN N    1 1 
       10 20706 1 1  8 ASN ND2  N   9.360  -0.916 -11.726 1.00 . A A .   9 ASN ND2  1 1 
       10 20707 1 1  8 ASN O    O   7.315   3.682 -10.531 1.00 . A A .   9 ASN O    1 1 
       10 20708 1 1  8 ASN OD1  O   8.144  -1.605  -9.969 1.00 . A A .   9 ASN OD1  1 1 
       10 20709 1 1  9 THR C    C   4.826   4.812  -9.088 1.00 . A A .  10 THR C    1 1 
       10 20710 1 1  9 THR CA   C   4.576   3.708 -10.109 1.00 . A A .  10 THR CA   1 1 
       10 20711 1 1  9 THR CB   C   3.098   3.284 -10.038 1.00 . A A .  10 THR CB   1 1 
       10 20712 1 1  9 THR CG2  C   2.204   4.482  -9.754 1.00 . A A .  10 THR CG2  1 1 
       10 20713 1 1  9 THR H    H   5.092   1.731  -9.556 1.00 . A A .  10 THR H    1 1 
       10 20714 1 1  9 THR HA   H   4.773   4.094 -11.098 1.00 . A A .  10 THR HA   1 1 
       10 20715 1 1  9 THR HB   H   2.981   2.569  -9.236 1.00 . A A .  10 THR HB   1 1 
       10 20716 1 1  9 THR HG1  H   3.177   1.841 -11.380 1.00 . A A .  10 THR HG1  1 1 
       10 20717 1 1  9 THR HG21 H   2.379   4.831  -8.748 1.00 . A A .  10 THR HG21 1 1 
       10 20718 1 1  9 THR HG22 H   1.169   4.193  -9.861 1.00 . A A .  10 THR HG22 1 1 
       10 20719 1 1  9 THR HG23 H   2.431   5.273 -10.453 1.00 . A A .  10 THR HG23 1 1 
       10 20720 1 1  9 THR N    N   5.466   2.575  -9.885 1.00 . A A .  10 THR N    1 1 
       10 20721 1 1  9 THR O    O   4.943   5.985  -9.443 1.00 . A A .  10 THR O    1 1 
       10 20722 1 1  9 THR OG1  O   2.704   2.671 -11.270 1.00 . A A .  10 THR OG1  1 1 
       10 20723 1 1 10 LYS C    C   6.412   6.198  -7.009 1.00 . A A .  11 LYS C    1 1 
       10 20724 1 1 10 LYS CA   C   5.147   5.389  -6.745 1.00 . A A .  11 LYS CA   1 1 
       10 20725 1 1 10 LYS CB   C   5.264   4.663  -5.403 1.00 . A A .  11 LYS CB   1 1 
       10 20726 1 1 10 LYS CD   C   4.997   4.815  -2.909 1.00 . A A .  11 LYS CD   1 1 
       10 20727 1 1 10 LYS CE   C   5.822   5.405  -1.774 1.00 . A A .  11 LYS CE   1 1 
       10 20728 1 1 10 LYS CG   C   5.194   5.590  -4.202 1.00 . A A .  11 LYS CG   1 1 
       10 20729 1 1 10 LYS H    H   4.807   3.481  -7.598 1.00 . A A .  11 LYS H    1 1 
       10 20730 1 1 10 LYS HA   H   4.303   6.062  -6.708 1.00 . A A .  11 LYS HA   1 1 
       10 20731 1 1 10 LYS HB2  H   4.460   3.945  -5.324 1.00 . A A .  11 LYS HB2  1 1 
       10 20732 1 1 10 LYS HB3  H   6.208   4.138  -5.372 1.00 . A A .  11 LYS HB3  1 1 
       10 20733 1 1 10 LYS HD2  H   3.953   4.849  -2.635 1.00 . A A .  11 LYS HD2  1 1 
       10 20734 1 1 10 LYS HD3  H   5.298   3.789  -3.066 1.00 . A A .  11 LYS HD3  1 1 
       10 20735 1 1 10 LYS HE2  H   6.651   5.951  -2.197 1.00 . A A .  11 LYS HE2  1 1 
       10 20736 1 1 10 LYS HE3  H   5.198   6.079  -1.206 1.00 . A A .  11 LYS HE3  1 1 
       10 20737 1 1 10 LYS HG2  H   6.116   6.150  -4.136 1.00 . A A .  11 LYS HG2  1 1 
       10 20738 1 1 10 LYS HG3  H   4.365   6.272  -4.332 1.00 . A A .  11 LYS HG3  1 1 
       10 20739 1 1 10 LYS HZ1  H   5.883   4.409   0.060 1.00 . A A .  11 LYS HZ1  1 1 
       10 20740 1 1 10 LYS HZ2  H   7.374   4.470  -0.735 1.00 . A A .  11 LYS HZ2  1 1 
       10 20741 1 1 10 LYS HZ3  H   6.174   3.408  -1.272 1.00 . A A .  11 LYS HZ3  1 1 
       10 20742 1 1 10 LYS N    N   4.908   4.431  -7.818 1.00 . A A .  11 LYS N    1 1 
       10 20743 1 1 10 LYS NZ   N   6.349   4.349  -0.867 1.00 . A A .  11 LYS NZ   1 1 
       10 20744 1 1 10 LYS O    O   6.478   7.387  -6.695 1.00 . A A .  11 LYS O    1 1 
       10 20745 1 1 11 LYS C    C   8.477   7.315  -8.926 1.00 . A A .  12 LYS C    1 1 
       10 20746 1 1 11 LYS CA   C   8.679   6.207  -7.897 1.00 . A A .  12 LYS CA   1 1 
       10 20747 1 1 11 LYS CB   C   9.694   5.190  -8.422 1.00 . A A .  12 LYS CB   1 1 
       10 20748 1 1 11 LYS CD   C  11.924   4.108  -8.009 1.00 . A A .  12 LYS CD   1 1 
       10 20749 1 1 11 LYS CE   C  12.388   2.880  -7.243 1.00 . A A .  12 LYS CE   1 1 
       10 20750 1 1 11 LYS CG   C  10.692   4.729  -7.373 1.00 . A A .  12 LYS CG   1 1 
       10 20751 1 1 11 LYS H    H   7.303   4.599  -7.814 1.00 . A A .  12 LYS H    1 1 
       10 20752 1 1 11 LYS HA   H   9.057   6.643  -6.985 1.00 . A A .  12 LYS HA   1 1 
       10 20753 1 1 11 LYS HB2  H   9.162   4.323  -8.786 1.00 . A A .  12 LYS HB2  1 1 
       10 20754 1 1 11 LYS HB3  H  10.243   5.634  -9.239 1.00 . A A .  12 LYS HB3  1 1 
       10 20755 1 1 11 LYS HD2  H  11.687   3.817  -9.022 1.00 . A A .  12 LYS HD2  1 1 
       10 20756 1 1 11 LYS HD3  H  12.720   4.838  -8.019 1.00 . A A .  12 LYS HD3  1 1 
       10 20757 1 1 11 LYS HE2  H  12.100   2.987  -6.207 1.00 . A A .  12 LYS HE2  1 1 
       10 20758 1 1 11 LYS HE3  H  11.906   2.007  -7.660 1.00 . A A .  12 LYS HE3  1 1 
       10 20759 1 1 11 LYS HG2  H  10.996   5.580  -6.781 1.00 . A A .  12 LYS HG2  1 1 
       10 20760 1 1 11 LYS HG3  H  10.218   3.996  -6.736 1.00 . A A .  12 LYS HG3  1 1 
       10 20761 1 1 11 LYS HZ1  H  14.230   3.129  -8.195 1.00 . A A .  12 LYS HZ1  1 1 
       10 20762 1 1 11 LYS HZ2  H  14.103   1.689  -7.314 1.00 . A A .  12 LYS HZ2  1 1 
       10 20763 1 1 11 LYS HZ3  H  14.322   3.158  -6.506 1.00 . A A .  12 LYS HZ3  1 1 
       10 20764 1 1 11 LYS N    N   7.415   5.548  -7.588 1.00 . A A .  12 LYS N    1 1 
       10 20765 1 1 11 LYS NZ   N  13.864   2.702  -7.320 1.00 . A A .  12 LYS NZ   1 1 
       10 20766 1 1 11 LYS O    O   9.185   8.322  -8.915 1.00 . A A .  12 LYS O    1 1 
       10 20767 1 1 12 VAL C    C   6.631   9.384 -10.240 1.00 . A A .  13 VAL C    1 1 
       10 20768 1 1 12 VAL CA   C   7.207   8.108 -10.845 1.00 . A A .  13 VAL CA   1 1 
       10 20769 1 1 12 VAL CB   C   6.215   7.551 -11.883 1.00 . A A .  13 VAL CB   1 1 
       10 20770 1 1 12 VAL CG1  C   5.895   8.602 -12.934 1.00 . A A .  13 VAL CG1  1 1 
       10 20771 1 1 12 VAL CG2  C   6.770   6.292 -12.528 1.00 . A A .  13 VAL CG2  1 1 
       10 20772 1 1 12 VAL H    H   6.974   6.301  -9.770 1.00 . A A .  13 VAL H    1 1 
       10 20773 1 1 12 VAL HA   H   8.130   8.347 -11.354 1.00 . A A .  13 VAL HA   1 1 
       10 20774 1 1 12 VAL HB   H   5.298   7.295 -11.372 1.00 . A A .  13 VAL HB   1 1 
       10 20775 1 1 12 VAL HG11 H   5.376   8.138 -13.761 1.00 . A A .  13 VAL HG11 1 1 
       10 20776 1 1 12 VAL HG12 H   5.268   9.368 -12.499 1.00 . A A .  13 VAL HG12 1 1 
       10 20777 1 1 12 VAL HG13 H   6.812   9.046 -13.290 1.00 . A A .  13 VAL HG13 1 1 
       10 20778 1 1 12 VAL HG21 H   6.561   5.441 -11.897 1.00 . A A .  13 VAL HG21 1 1 
       10 20779 1 1 12 VAL HG22 H   6.306   6.147 -13.493 1.00 . A A .  13 VAL HG22 1 1 
       10 20780 1 1 12 VAL HG23 H   7.839   6.391 -12.655 1.00 . A A .  13 VAL HG23 1 1 
       10 20781 1 1 12 VAL N    N   7.505   7.124  -9.812 1.00 . A A .  13 VAL N    1 1 
       10 20782 1 1 12 VAL O    O   7.054  10.488 -10.577 1.00 . A A .  13 VAL O    1 1 
       10 20783 1 1 13 ALA C    C   5.979  11.016  -7.692 1.00 . A A .  14 ALA C    1 1 
       10 20784 1 1 13 ALA CA   C   5.031  10.359  -8.689 1.00 . A A .  14 ALA CA   1 1 
       10 20785 1 1 13 ALA CB   C   3.750   9.924  -7.994 1.00 . A A .  14 ALA CB   1 1 
       10 20786 1 1 13 ALA H    H   5.369   8.316  -9.117 1.00 . A A .  14 ALA H    1 1 
       10 20787 1 1 13 ALA HA   H   4.770  11.081  -9.450 1.00 . A A .  14 ALA HA   1 1 
       10 20788 1 1 13 ALA HB1  H   2.970  10.644  -8.189 1.00 . A A .  14 ALA HB1  1 1 
       10 20789 1 1 13 ALA HB2  H   3.448   8.956  -8.370 1.00 . A A .  14 ALA HB2  1 1 
       10 20790 1 1 13 ALA HB3  H   3.921   9.858  -6.930 1.00 . A A .  14 ALA HB3  1 1 
       10 20791 1 1 13 ALA N    N   5.663   9.222  -9.343 1.00 . A A .  14 ALA N    1 1 
       10 20792 1 1 13 ALA O    O   5.900  12.219  -7.446 1.00 . A A .  14 ALA O    1 1 
       10 20793 1 1 14 ASN C    C   8.908  11.566  -6.831 1.00 . A A .  15 ASN C    1 1 
       10 20794 1 1 14 ASN CA   C   7.837  10.722  -6.148 1.00 . A A .  15 ASN CA   1 1 
       10 20795 1 1 14 ASN CB   C   8.490   9.560  -5.396 1.00 . A A .  15 ASN CB   1 1 
       10 20796 1 1 14 ASN CG   C   9.769   9.973  -4.692 1.00 . A A .  15 ASN CG   1 1 
       10 20797 1 1 14 ASN H    H   6.888   9.267  -7.358 1.00 . A A .  15 ASN H    1 1 
       10 20798 1 1 14 ASN HA   H   7.303  11.341  -5.442 1.00 . A A .  15 ASN HA   1 1 
       10 20799 1 1 14 ASN HB2  H   7.799   9.186  -4.654 1.00 . A A .  15 ASN HB2  1 1 
       10 20800 1 1 14 ASN HB3  H   8.723   8.772  -6.095 1.00 . A A .  15 ASN HB3  1 1 
       10 20801 1 1 14 ASN HD21 H   8.723  10.931  -3.299 1.00 . A A .  15 ASN HD21 1 1 
       10 20802 1 1 14 ASN HD22 H  10.440  10.983  -3.118 1.00 . A A .  15 ASN HD22 1 1 
       10 20803 1 1 14 ASN N    N   6.874  10.218  -7.120 1.00 . A A .  15 ASN N    1 1 
       10 20804 1 1 14 ASN ND2  N   9.629  10.702  -3.593 1.00 . A A .  15 ASN ND2  1 1 
       10 20805 1 1 14 ASN O    O   9.536  12.419  -6.202 1.00 . A A .  15 ASN O    1 1 
       10 20806 1 1 14 ASN OD1  O  10.868   9.638  -5.134 1.00 . A A .  15 ASN OD1  1 1 
       10 20807 1 1 15 ALA C    C   9.683  13.517  -9.077 1.00 . A A .  16 ALA C    1 1 
       10 20808 1 1 15 ALA CA   C  10.104  12.064  -8.891 1.00 . A A .  16 ALA CA   1 1 
       10 20809 1 1 15 ALA CB   C  10.327  11.399 -10.242 1.00 . A A .  16 ALA CB   1 1 
       10 20810 1 1 15 ALA H    H   8.579  10.633  -8.567 1.00 . A A .  16 ALA H    1 1 
       10 20811 1 1 15 ALA HA   H  11.037  12.036  -8.346 1.00 . A A .  16 ALA HA   1 1 
       10 20812 1 1 15 ALA HB1  H  10.113  12.107 -11.030 1.00 . A A .  16 ALA HB1  1 1 
       10 20813 1 1 15 ALA HB2  H  11.355  11.075 -10.317 1.00 . A A .  16 ALA HB2  1 1 
       10 20814 1 1 15 ALA HB3  H   9.672  10.547 -10.336 1.00 . A A .  16 ALA HB3  1 1 
       10 20815 1 1 15 ALA N    N   9.111  11.324  -8.121 1.00 . A A .  16 ALA N    1 1 
       10 20816 1 1 15 ALA O    O  10.525  14.402  -9.234 1.00 . A A .  16 ALA O    1 1 
       10 20817 1 1 16 PHE C    C   8.483  16.070  -8.235 1.00 . A A .  17 PHE C    1 1 
       10 20818 1 1 16 PHE CA   C   7.843  15.104  -9.228 1.00 . A A .  17 PHE CA   1 1 
       10 20819 1 1 16 PHE CB   C   6.324  15.101  -9.048 1.00 . A A .  17 PHE CB   1 1 
       10 20820 1 1 16 PHE CD1  C   5.796  15.616 -11.446 1.00 . A A .  17 PHE CD1  1 1 
       10 20821 1 1 16 PHE CD2  C   4.634  13.821 -10.391 1.00 . A A .  17 PHE CD2  1 1 
       10 20822 1 1 16 PHE CE1  C   5.103  15.379 -12.618 1.00 . A A .  17 PHE CE1  1 1 
       10 20823 1 1 16 PHE CE2  C   3.938  13.579 -11.560 1.00 . A A .  17 PHE CE2  1 1 
       10 20824 1 1 16 PHE CG   C   5.570  14.841 -10.320 1.00 . A A .  17 PHE CG   1 1 
       10 20825 1 1 16 PHE CZ   C   4.173  14.358 -12.676 1.00 . A A .  17 PHE CZ   1 1 
       10 20826 1 1 16 PHE H    H   7.755  13.009  -8.931 1.00 . A A .  17 PHE H    1 1 
       10 20827 1 1 16 PHE HA   H   8.078  15.429 -10.231 1.00 . A A .  17 PHE HA   1 1 
       10 20828 1 1 16 PHE HB2  H   6.054  14.331  -8.340 1.00 . A A .  17 PHE HB2  1 1 
       10 20829 1 1 16 PHE HB3  H   6.012  16.061  -8.666 1.00 . A A .  17 PHE HB3  1 1 
       10 20830 1 1 16 PHE HD1  H   6.524  16.413 -11.404 1.00 . A A .  17 PHE HD1  1 1 
       10 20831 1 1 16 PHE HD2  H   4.449  13.211  -9.519 1.00 . A A .  17 PHE HD2  1 1 
       10 20832 1 1 16 PHE HE1  H   5.289  15.990 -13.489 1.00 . A A .  17 PHE HE1  1 1 
       10 20833 1 1 16 PHE HE2  H   3.212  12.781 -11.602 1.00 . A A .  17 PHE HE2  1 1 
       10 20834 1 1 16 PHE HZ   H   3.630  14.172 -13.590 1.00 . A A .  17 PHE HZ   1 1 
       10 20835 1 1 16 PHE N    N   8.376  13.757  -9.060 1.00 . A A .  17 PHE N    1 1 
       10 20836 1 1 16 PHE O    O   8.602  17.264  -8.504 1.00 . A A .  17 PHE O    1 1 
       10 20837 1 1 17 GLY C    C   8.511  16.906  -5.064 1.00 . A A .  18 GLY C    1 1 
       10 20838 1 1 17 GLY CA   C   9.513  16.371  -6.068 1.00 . A A .  18 GLY CA   1 1 
       10 20839 1 1 17 GLY H    H   8.770  14.584  -6.925 1.00 . A A .  18 GLY H    1 1 
       10 20840 1 1 17 GLY HA2  H  10.253  15.786  -5.546 1.00 . A A .  18 GLY HA2  1 1 
       10 20841 1 1 17 GLY HA3  H  10.002  17.205  -6.550 1.00 . A A .  18 GLY HA3  1 1 
       10 20842 1 1 17 GLY N    N   8.891  15.543  -7.085 1.00 . A A .  18 GLY N    1 1 
       10 20843 1 1 17 GLY O    O   7.847  17.912  -5.315 1.00 . A A .  18 GLY O    1 1 
       10 20844 1 1 18 LEU C    C   7.965  16.200  -1.506 1.00 . A A .  19 LEU C    1 1 
       10 20845 1 1 18 LEU CA   C   7.471  16.643  -2.879 1.00 . A A .  19 LEU CA   1 1 
       10 20846 1 1 18 LEU CB   C   6.081  16.061  -3.146 1.00 . A A .  19 LEU CB   1 1 
       10 20847 1 1 18 LEU CD1  C   4.873  16.017  -5.342 1.00 . A A .  19 LEU CD1  1 1 
       10 20848 1 1 18 LEU CD2  C   3.919  17.299  -3.418 1.00 . A A .  19 LEU CD2  1 1 
       10 20849 1 1 18 LEU CG   C   5.197  16.851  -4.111 1.00 . A A .  19 LEU CG   1 1 
       10 20850 1 1 18 LEU H    H   8.956  15.437  -3.784 1.00 . A A .  19 LEU H    1 1 
       10 20851 1 1 18 LEU HA   H   7.410  17.720  -2.896 1.00 . A A .  19 LEU HA   1 1 
       10 20852 1 1 18 LEU HB2  H   6.211  15.070  -3.553 1.00 . A A .  19 LEU HB2  1 1 
       10 20853 1 1 18 LEU HB3  H   5.564  15.994  -2.199 1.00 . A A .  19 LEU HB3  1 1 
       10 20854 1 1 18 LEU HD11 H   5.690  15.343  -5.545 1.00 . A A .  19 LEU HD11 1 1 
       10 20855 1 1 18 LEU HD12 H   4.725  16.670  -6.189 1.00 . A A .  19 LEU HD12 1 1 
       10 20856 1 1 18 LEU HD13 H   3.971  15.449  -5.164 1.00 . A A .  19 LEU HD13 1 1 
       10 20857 1 1 18 LEU HD21 H   3.715  16.647  -2.582 1.00 . A A .  19 LEU HD21 1 1 
       10 20858 1 1 18 LEU HD22 H   3.097  17.257  -4.117 1.00 . A A .  19 LEU HD22 1 1 
       10 20859 1 1 18 LEU HD23 H   4.039  18.313  -3.063 1.00 . A A .  19 LEU HD23 1 1 
       10 20860 1 1 18 LEU HG   H   5.729  17.733  -4.437 1.00 . A A .  19 LEU HG   1 1 
       10 20861 1 1 18 LEU N    N   8.400  16.231  -3.926 1.00 . A A .  19 LEU N    1 1 
       10 20862 1 1 18 LEU O    O   8.449  17.011  -0.719 1.00 . A A .  19 LEU O    1 1 
       10 20863 1 1 19 ASN C    C   8.036  12.849   0.104 1.00 . A A .  20 ASN C    1 1 
       10 20864 1 1 19 ASN CA   C   8.276  14.354   0.051 1.00 . A A .  20 ASN CA   1 1 
       10 20865 1 1 19 ASN CB   C   7.540  15.041   1.203 1.00 . A A .  20 ASN CB   1 1 
       10 20866 1 1 19 ASN CG   C   8.442  15.968   1.994 1.00 . A A .  20 ASN CG   1 1 
       10 20867 1 1 19 ASN H    H   7.446  14.308  -1.895 1.00 . A A .  20 ASN H    1 1 
       10 20868 1 1 19 ASN HA   H   9.335  14.543   0.149 1.00 . A A .  20 ASN HA   1 1 
       10 20869 1 1 19 ASN HB2  H   6.721  15.620   0.805 1.00 . A A .  20 ASN HB2  1 1 
       10 20870 1 1 19 ASN HB3  H   7.152  14.288   1.873 1.00 . A A .  20 ASN HB3  1 1 
       10 20871 1 1 19 ASN HD21 H   6.946  17.254   2.240 1.00 . A A .  20 ASN HD21 1 1 
       10 20872 1 1 19 ASN HD22 H   8.451  17.709   2.955 1.00 . A A .  20 ASN HD22 1 1 
       10 20873 1 1 19 ASN N    N   7.841  14.906  -1.227 1.00 . A A .  20 ASN N    1 1 
       10 20874 1 1 19 ASN ND2  N   7.890  17.090   2.441 1.00 . A A .  20 ASN ND2  1 1 
       10 20875 1 1 19 ASN O    O   8.971  12.057  -0.008 1.00 . A A .  20 ASN O    1 1 
       10 20876 1 1 19 ASN OD1  O   9.621  15.680   2.200 1.00 . A A .  20 ASN OD1  1 1 
       10 20877 1 1 20 GLU C    C   4.908  10.885   0.529 1.00 . A A .  21 GLU C    1 1 
       10 20878 1 1 20 GLU CA   C   6.414  11.051   0.341 1.00 . A A .  21 GLU CA   1 1 
       10 20879 1 1 20 GLU CB   C   7.159  10.364   1.487 1.00 . A A .  21 GLU CB   1 1 
       10 20880 1 1 20 GLU CD   C   7.975  10.503   3.873 1.00 . A A .  21 GLU CD   1 1 
       10 20881 1 1 20 GLU CG   C   7.151  11.158   2.782 1.00 . A A .  21 GLU CG   1 1 
       10 20882 1 1 20 GLU H    H   6.073  13.141   0.356 1.00 . A A .  21 GLU H    1 1 
       10 20883 1 1 20 GLU HA   H   6.700  10.589  -0.591 1.00 . A A .  21 GLU HA   1 1 
       10 20884 1 1 20 GLU HB2  H   6.703   9.403   1.673 1.00 . A A .  21 GLU HB2  1 1 
       10 20885 1 1 20 GLU HB3  H   8.187  10.212   1.189 1.00 . A A .  21 GLU HB3  1 1 
       10 20886 1 1 20 GLU HG2  H   7.553  12.141   2.589 1.00 . A A .  21 GLU HG2  1 1 
       10 20887 1 1 20 GLU HG3  H   6.131  11.247   3.127 1.00 . A A .  21 GLU HG3  1 1 
       10 20888 1 1 20 GLU N    N   6.775  12.462   0.273 1.00 . A A .  21 GLU N    1 1 
       10 20889 1 1 20 GLU O    O   4.293   9.996  -0.061 1.00 . A A .  21 GLU O    1 1 
       10 20890 1 1 20 GLU OE1  O   8.993   9.860   3.543 1.00 . A A .  21 GLU OE1  1 1 
       10 20891 1 1 20 GLU OE2  O   7.602  10.635   5.058 1.00 . A A .  21 GLU OE2  1 1 
       10 20892 1 1 21 GLU C    C   2.089  11.890   0.337 1.00 . A A .  22 GLU C    1 1 
       10 20893 1 1 21 GLU CA   C   2.889  11.693   1.622 1.00 . A A .  22 GLU CA   1 1 
       10 20894 1 1 21 GLU CB   C   2.499  12.758   2.647 1.00 . A A .  22 GLU CB   1 1 
       10 20895 1 1 21 GLU CD   C   2.828  11.309   4.690 1.00 . A A .  22 GLU CD   1 1 
       10 20896 1 1 21 GLU CG   C   3.199  12.600   3.986 1.00 . A A .  22 GLU CG   1 1 
       10 20897 1 1 21 GLU H    H   4.865  12.432   1.796 1.00 . A A .  22 GLU H    1 1 
       10 20898 1 1 21 GLU HA   H   2.662  10.717   2.025 1.00 . A A .  22 GLU HA   1 1 
       10 20899 1 1 21 GLU HB2  H   2.744  13.732   2.249 1.00 . A A .  22 GLU HB2  1 1 
       10 20900 1 1 21 GLU HB3  H   1.433  12.706   2.815 1.00 . A A .  22 GLU HB3  1 1 
       10 20901 1 1 21 GLU HG2  H   4.267  12.607   3.823 1.00 . A A .  22 GLU HG2  1 1 
       10 20902 1 1 21 GLU HG3  H   2.928  13.430   4.621 1.00 . A A .  22 GLU HG3  1 1 
       10 20903 1 1 21 GLU N    N   4.321  11.746   1.355 1.00 . A A .  22 GLU N    1 1 
       10 20904 1 1 21 GLU O    O   1.114  11.183   0.085 1.00 . A A .  22 GLU O    1 1 
       10 20905 1 1 21 GLU OE1  O   3.257  10.234   4.223 1.00 . A A .  22 GLU OE1  1 1 
       10 20906 1 1 21 GLU OE2  O   2.107  11.374   5.708 1.00 . A A .  22 GLU OE2  1 1 
       10 20907 1 1 22 ASP C    C   1.922  11.961  -2.683 1.00 . A A .  23 ASP C    1 1 
       10 20908 1 1 22 ASP CA   C   1.832  13.149  -1.730 1.00 . A A .  23 ASP CA   1 1 
       10 20909 1 1 22 ASP CB   C   2.441  14.391  -2.384 1.00 . A A .  23 ASP CB   1 1 
       10 20910 1 1 22 ASP CG   C   1.388  15.390  -2.822 1.00 . A A .  23 ASP CG   1 1 
       10 20911 1 1 22 ASP H    H   3.293  13.387  -0.216 1.00 . A A .  23 ASP H    1 1 
       10 20912 1 1 22 ASP HA   H   0.793  13.342  -1.512 1.00 . A A .  23 ASP HA   1 1 
       10 20913 1 1 22 ASP HB2  H   3.099  14.876  -1.678 1.00 . A A .  23 ASP HB2  1 1 
       10 20914 1 1 22 ASP HB3  H   3.009  14.090  -3.252 1.00 . A A .  23 ASP HB3  1 1 
       10 20915 1 1 22 ASP N    N   2.509  12.857  -0.471 1.00 . A A .  23 ASP N    1 1 
       10 20916 1 1 22 ASP O    O   1.019  11.727  -3.487 1.00 . A A .  23 ASP O    1 1 
       10 20917 1 1 22 ASP OD1  O   0.913  15.285  -3.973 1.00 . A A .  23 ASP OD1  1 1 
       10 20918 1 1 22 ASP OD2  O   1.038  16.276  -2.015 1.00 . A A .  23 ASP OD2  1 1 
       10 20919 1 1 23 THR C    C   2.227   8.946  -3.121 1.00 . A A .  24 THR C    1 1 
       10 20920 1 1 23 THR CA   C   3.226  10.052  -3.442 1.00 . A A .  24 THR CA   1 1 
       10 20921 1 1 23 THR CB   C   4.655   9.495  -3.296 1.00 . A A .  24 THR CB   1 1 
       10 20922 1 1 23 THR CG2  C   5.087   8.771  -4.562 1.00 . A A .  24 THR CG2  1 1 
       10 20923 1 1 23 THR H    H   3.701  11.452  -1.928 1.00 . A A .  24 THR H    1 1 
       10 20924 1 1 23 THR HA   H   3.087  10.363  -4.467 1.00 . A A .  24 THR HA   1 1 
       10 20925 1 1 23 THR HB   H   4.669   8.794  -2.474 1.00 . A A .  24 THR HB   1 1 
       10 20926 1 1 23 THR HG1  H   5.854  10.964  -3.838 1.00 . A A .  24 THR HG1  1 1 
       10 20927 1 1 23 THR HG21 H   5.375   9.495  -5.310 1.00 . A A .  24 THR HG21 1 1 
       10 20928 1 1 23 THR HG22 H   4.266   8.177  -4.933 1.00 . A A .  24 THR HG22 1 1 
       10 20929 1 1 23 THR HG23 H   5.926   8.130  -4.340 1.00 . A A .  24 THR HG23 1 1 
       10 20930 1 1 23 THR N    N   3.017  11.213  -2.588 1.00 . A A .  24 THR N    1 1 
       10 20931 1 1 23 THR O    O   1.599   8.385  -4.016 1.00 . A A .  24 THR O    1 1 
       10 20932 1 1 23 THR OG1  O   5.569  10.561  -3.014 1.00 . A A .  24 THR OG1  1 1 
       10 20933 1 1 24 ASN C    C  -0.285   8.026  -1.623 1.00 . A A .  25 ASN C    1 1 
       10 20934 1 1 24 ASN CA   C   1.163   7.599  -1.395 1.00 . A A .  25 ASN CA   1 1 
       10 20935 1 1 24 ASN CB   C   1.386   7.282   0.085 1.00 . A A .  25 ASN CB   1 1 
       10 20936 1 1 24 ASN CG   C   0.733   5.978   0.502 1.00 . A A .  25 ASN CG   1 1 
       10 20937 1 1 24 ASN H    H   2.615   9.122  -1.166 1.00 . A A .  25 ASN H    1 1 
       10 20938 1 1 24 ASN HA   H   1.360   6.712  -1.978 1.00 . A A .  25 ASN HA   1 1 
       10 20939 1 1 24 ASN HB2  H   2.448   7.208   0.275 1.00 . A A .  25 ASN HB2  1 1 
       10 20940 1 1 24 ASN HB3  H   0.972   8.079   0.685 1.00 . A A .  25 ASN HB3  1 1 
       10 20941 1 1 24 ASN HD21 H  -0.049   6.854   2.107 1.00 . A A .  25 ASN HD21 1 1 
       10 20942 1 1 24 ASN HD22 H  -0.414   5.177   1.913 1.00 . A A .  25 ASN HD22 1 1 
       10 20943 1 1 24 ASN N    N   2.086   8.639  -1.835 1.00 . A A .  25 ASN N    1 1 
       10 20944 1 1 24 ASN ND2  N   0.018   6.006   1.620 1.00 . A A .  25 ASN ND2  1 1 
       10 20945 1 1 24 ASN O    O  -1.121   7.225  -2.041 1.00 . A A .  25 ASN O    1 1 
       10 20946 1 1 24 ASN OD1  O   0.873   4.959  -0.174 1.00 . A A .  25 ASN OD1  1 1 
       10 20947 1 1 25 LEU C    C  -2.364   9.718  -2.972 1.00 . A A .  26 LEU C    1 1 
       10 20948 1 1 25 LEU CA   C  -1.919   9.827  -1.518 1.00 . A A .  26 LEU CA   1 1 
       10 20949 1 1 25 LEU CB   C  -1.972  11.287  -1.064 1.00 . A A .  26 LEU CB   1 1 
       10 20950 1 1 25 LEU CD1  C  -3.050  11.745   1.152 1.00 . A A .  26 LEU CD1  1 1 
       10 20951 1 1 25 LEU CD2  C  -3.702  13.090  -0.854 1.00 . A A .  26 LEU CD2  1 1 
       10 20952 1 1 25 LEU CG   C  -3.255  11.724  -0.355 1.00 . A A .  26 LEU CG   1 1 
       10 20953 1 1 25 LEU H    H   0.135   9.883  -1.013 1.00 . A A .  26 LEU H    1 1 
       10 20954 1 1 25 LEU HA   H  -2.590   9.243  -0.904 1.00 . A A .  26 LEU HA   1 1 
       10 20955 1 1 25 LEU HB2  H  -1.148  11.454  -0.388 1.00 . A A .  26 LEU HB2  1 1 
       10 20956 1 1 25 LEU HB3  H  -1.848  11.909  -1.939 1.00 . A A .  26 LEU HB3  1 1 
       10 20957 1 1 25 LEU HD11 H  -2.399  12.565   1.415 1.00 . A A .  26 LEU HD11 1 1 
       10 20958 1 1 25 LEU HD12 H  -2.603  10.815   1.468 1.00 . A A .  26 LEU HD12 1 1 
       10 20959 1 1 25 LEU HD13 H  -4.004  11.871   1.642 1.00 . A A .  26 LEU HD13 1 1 
       10 20960 1 1 25 LEU HD21 H  -3.663  13.109  -1.933 1.00 . A A .  26 LEU HD21 1 1 
       10 20961 1 1 25 LEU HD22 H  -3.046  13.850  -0.457 1.00 . A A .  26 LEU HD22 1 1 
       10 20962 1 1 25 LEU HD23 H  -4.713  13.279  -0.526 1.00 . A A .  26 LEU HD23 1 1 
       10 20963 1 1 25 LEU HG   H  -4.039  11.013  -0.574 1.00 . A A .  26 LEU HG   1 1 
       10 20964 1 1 25 LEU N    N  -0.573   9.292  -1.344 1.00 . A A .  26 LEU N    1 1 
       10 20965 1 1 25 LEU O    O  -3.527   9.429  -3.258 1.00 . A A .  26 LEU O    1 1 
       10 20966 1 1 26 LEU C    C  -2.159   8.466  -5.710 1.00 . A A .  27 LEU C    1 1 
       10 20967 1 1 26 LEU CA   C  -1.727   9.875  -5.316 1.00 . A A .  27 LEU CA   1 1 
       10 20968 1 1 26 LEU CB   C  -0.503  10.291  -6.133 1.00 . A A .  27 LEU CB   1 1 
       10 20969 1 1 26 LEU CD1  C  -0.110  11.110  -8.470 1.00 . A A .  27 LEU CD1  1 1 
       10 20970 1 1 26 LEU CD2  C   0.376   8.728  -7.885 1.00 . A A .  27 LEU CD2  1 1 
       10 20971 1 1 26 LEU CG   C  -0.528   9.923  -7.617 1.00 . A A .  27 LEU CG   1 1 
       10 20972 1 1 26 LEU H    H  -0.522  10.175  -3.602 1.00 . A A .  27 LEU H    1 1 
       10 20973 1 1 26 LEU HA   H  -2.537  10.557  -5.523 1.00 . A A .  27 LEU HA   1 1 
       10 20974 1 1 26 LEU HB2  H  -0.407  11.364  -6.061 1.00 . A A .  27 LEU HB2  1 1 
       10 20975 1 1 26 LEU HB3  H   0.365   9.823  -5.689 1.00 . A A .  27 LEU HB3  1 1 
       10 20976 1 1 26 LEU HD11 H  -0.990  11.612  -8.844 1.00 . A A .  27 LEU HD11 1 1 
       10 20977 1 1 26 LEU HD12 H   0.488  10.765  -9.300 1.00 . A A .  27 LEU HD12 1 1 
       10 20978 1 1 26 LEU HD13 H   0.469  11.797  -7.870 1.00 . A A .  27 LEU HD13 1 1 
       10 20979 1 1 26 LEU HD21 H  -0.186   7.816  -7.755 1.00 . A A .  27 LEU HD21 1 1 
       10 20980 1 1 26 LEU HD22 H   1.205   8.742  -7.193 1.00 . A A .  27 LEU HD22 1 1 
       10 20981 1 1 26 LEU HD23 H   0.752   8.780  -8.896 1.00 . A A .  27 LEU HD23 1 1 
       10 20982 1 1 26 LEU HG   H  -1.536   9.650  -7.896 1.00 . A A .  27 LEU HG   1 1 
       10 20983 1 1 26 LEU N    N  -1.432   9.949  -3.890 1.00 . A A .  27 LEU N    1 1 
       10 20984 1 1 26 LEU O    O  -3.146   8.286  -6.425 1.00 . A A .  27 LEU O    1 1 
       10 20985 1 1 27 ILE C    C  -3.057   5.665  -4.920 1.00 . A A .  28 ILE C    1 1 
       10 20986 1 1 27 ILE CA   C  -1.725   6.079  -5.538 1.00 . A A .  28 ILE CA   1 1 
       10 20987 1 1 27 ILE CB   C  -0.620   5.134  -5.029 1.00 . A A .  28 ILE CB   1 1 
       10 20988 1 1 27 ILE CD1  C   1.880   4.672  -5.156 1.00 . A A .  28 ILE CD1  1 1 
       10 20989 1 1 27 ILE CG1  C   0.712   5.461  -5.706 1.00 . A A .  28 ILE CG1  1 1 
       10 20990 1 1 27 ILE CG2  C  -1.006   3.684  -5.279 1.00 . A A .  28 ILE CG2  1 1 
       10 20991 1 1 27 ILE H    H  -0.643   7.678  -4.673 1.00 . A A .  28 ILE H    1 1 
       10 20992 1 1 27 ILE HA   H  -1.792   5.976  -6.612 1.00 . A A .  28 ILE HA   1 1 
       10 20993 1 1 27 ILE HB   H  -0.519   5.276  -3.964 1.00 . A A .  28 ILE HB   1 1 
       10 20994 1 1 27 ILE HD11 H   2.566   4.439  -5.957 1.00 . A A .  28 ILE HD11 1 1 
       10 20995 1 1 27 ILE HD12 H   2.390   5.258  -4.406 1.00 . A A .  28 ILE HD12 1 1 
       10 20996 1 1 27 ILE HD13 H   1.519   3.755  -4.714 1.00 . A A .  28 ILE HD13 1 1 
       10 20997 1 1 27 ILE HG12 H   0.635   5.248  -6.760 1.00 . A A .  28 ILE HG12 1 1 
       10 20998 1 1 27 ILE HG13 H   0.928   6.512  -5.571 1.00 . A A .  28 ILE HG13 1 1 
       10 20999 1 1 27 ILE HG21 H  -0.143   3.138  -5.631 1.00 . A A .  28 ILE HG21 1 1 
       10 21000 1 1 27 ILE HG22 H  -1.361   3.242  -4.361 1.00 . A A .  28 ILE HG22 1 1 
       10 21001 1 1 27 ILE HG23 H  -1.787   3.642  -6.025 1.00 . A A .  28 ILE HG23 1 1 
       10 21002 1 1 27 ILE N    N  -1.417   7.471  -5.238 1.00 . A A .  28 ILE N    1 1 
       10 21003 1 1 27 ILE O    O  -3.763   4.812  -5.455 1.00 . A A .  28 ILE O    1 1 
       10 21004 1 1 28 ASN C    C  -5.844   6.348  -3.957 1.00 . A A .  29 ASN C    1 1 
       10 21005 1 1 28 ASN CA   C  -4.641   5.974  -3.098 1.00 . A A .  29 ASN CA   1 1 
       10 21006 1 1 28 ASN CB   C  -4.702   6.719  -1.762 1.00 . A A .  29 ASN CB   1 1 
       10 21007 1 1 28 ASN CG   C  -3.934   6.005  -0.666 1.00 . A A .  29 ASN CG   1 1 
       10 21008 1 1 28 ASN H    H  -2.788   6.949  -3.410 1.00 . A A .  29 ASN H    1 1 
       10 21009 1 1 28 ASN HA   H  -4.665   4.911  -2.908 1.00 . A A .  29 ASN HA   1 1 
       10 21010 1 1 28 ASN HB2  H  -4.281   7.705  -1.888 1.00 . A A .  29 ASN HB2  1 1 
       10 21011 1 1 28 ASN HB3  H  -5.733   6.808  -1.454 1.00 . A A .  29 ASN HB3  1 1 
       10 21012 1 1 28 ASN HD21 H  -4.679   7.246   0.697 1.00 . A A .  29 ASN HD21 1 1 
       10 21013 1 1 28 ASN HD22 H  -3.601   6.034   1.293 1.00 . A A .  29 ASN HD22 1 1 
       10 21014 1 1 28 ASN N    N  -3.393   6.277  -3.789 1.00 . A A .  29 ASN N    1 1 
       10 21015 1 1 28 ASN ND2  N  -4.087   6.476   0.566 1.00 . A A .  29 ASN ND2  1 1 
       10 21016 1 1 28 ASN O    O  -6.862   5.656  -3.954 1.00 . A A .  29 ASN O    1 1 
       10 21017 1 1 28 ASN OD1  O  -3.211   5.043  -0.925 1.00 . A A .  29 ASN OD1  1 1 
       10 21018 1 1 29 ALA C    C  -6.951   7.005  -6.776 1.00 . A A .  30 ALA C    1 1 
       10 21019 1 1 29 ALA CA   C  -6.795   7.913  -5.560 1.00 . A A .  30 ALA CA   1 1 
       10 21020 1 1 29 ALA CB   C  -6.537   9.346  -5.999 1.00 . A A .  30 ALA CB   1 1 
       10 21021 1 1 29 ALA H    H  -4.884   7.957  -4.653 1.00 . A A .  30 ALA H    1 1 
       10 21022 1 1 29 ALA HA   H  -7.713   7.896  -4.991 1.00 . A A .  30 ALA HA   1 1 
       10 21023 1 1 29 ALA HB1  H  -6.904   9.487  -7.005 1.00 . A A .  30 ALA HB1  1 1 
       10 21024 1 1 29 ALA HB2  H  -7.048  10.024  -5.331 1.00 . A A .  30 ALA HB2  1 1 
       10 21025 1 1 29 ALA HB3  H  -5.476   9.545  -5.972 1.00 . A A .  30 ALA HB3  1 1 
       10 21026 1 1 29 ALA N    N  -5.720   7.448  -4.694 1.00 . A A .  30 ALA N    1 1 
       10 21027 1 1 29 ALA O    O  -8.063   6.612  -7.131 1.00 . A A .  30 ALA O    1 1 
       10 21028 1 1 30 VAL C    C  -6.248   4.391  -8.222 1.00 . A A .  31 VAL C    1 1 
       10 21029 1 1 30 VAL CA   C  -5.844   5.815  -8.588 1.00 . A A .  31 VAL CA   1 1 
       10 21030 1 1 30 VAL CB   C  -4.467   5.786  -9.276 1.00 . A A .  31 VAL CB   1 1 
       10 21031 1 1 30 VAL CG1  C  -4.572   5.150 -10.654 1.00 . A A .  31 VAL CG1  1 1 
       10 21032 1 1 30 VAL CG2  C  -3.888   7.189  -9.371 1.00 . A A .  31 VAL CG2  1 1 
       10 21033 1 1 30 VAL H    H  -4.975   7.021  -7.080 1.00 . A A .  31 VAL H    1 1 
       10 21034 1 1 30 VAL HA   H  -6.564   6.216  -9.287 1.00 . A A .  31 VAL HA   1 1 
       10 21035 1 1 30 VAL HB   H  -3.800   5.184  -8.677 1.00 . A A .  31 VAL HB   1 1 
       10 21036 1 1 30 VAL HG11 H  -4.306   4.104 -10.589 1.00 . A A .  31 VAL HG11 1 1 
       10 21037 1 1 30 VAL HG12 H  -5.585   5.242 -11.018 1.00 . A A .  31 VAL HG12 1 1 
       10 21038 1 1 30 VAL HG13 H  -3.897   5.649 -11.334 1.00 . A A .  31 VAL HG13 1 1 
       10 21039 1 1 30 VAL HG21 H  -3.100   7.304  -8.642 1.00 . A A .  31 VAL HG21 1 1 
       10 21040 1 1 30 VAL HG22 H  -3.489   7.347 -10.363 1.00 . A A .  31 VAL HG22 1 1 
       10 21041 1 1 30 VAL HG23 H  -4.666   7.914  -9.177 1.00 . A A .  31 VAL HG23 1 1 
       10 21042 1 1 30 VAL N    N  -5.830   6.677  -7.411 1.00 . A A .  31 VAL N    1 1 
       10 21043 1 1 30 VAL O    O  -7.158   3.820  -8.823 1.00 . A A .  31 VAL O    1 1 
       10 21044 1 1 31 ASP C    C  -7.330   2.315  -6.427 1.00 . A A .  32 ASP C    1 1 
       10 21045 1 1 31 ASP CA   C  -5.855   2.468  -6.784 1.00 . A A .  32 ASP CA   1 1 
       10 21046 1 1 31 ASP CB   C  -4.986   2.110  -5.578 1.00 . A A .  32 ASP CB   1 1 
       10 21047 1 1 31 ASP CG   C  -5.506   0.901  -4.826 1.00 . A A .  32 ASP CG   1 1 
       10 21048 1 1 31 ASP H    H  -4.852   4.333  -6.792 1.00 . A A .  32 ASP H    1 1 
       10 21049 1 1 31 ASP HA   H  -5.623   1.794  -7.595 1.00 . A A .  32 ASP HA   1 1 
       10 21050 1 1 31 ASP HB2  H  -3.983   1.896  -5.916 1.00 . A A .  32 ASP HB2  1 1 
       10 21051 1 1 31 ASP HB3  H  -4.960   2.950  -4.900 1.00 . A A .  32 ASP HB3  1 1 
       10 21052 1 1 31 ASP N    N  -5.566   3.825  -7.232 1.00 . A A .  32 ASP N    1 1 
       10 21053 1 1 31 ASP O    O  -7.944   1.284  -6.705 1.00 . A A .  32 ASP O    1 1 
       10 21054 1 1 31 ASP OD1  O  -5.386  -0.225  -5.356 1.00 . A A .  32 ASP OD1  1 1 
       10 21055 1 1 31 ASP OD2  O  -6.035   1.079  -3.709 1.00 . A A .  32 ASP OD2  1 1 
       10 21056 1 1 32 LEU C    C -10.208   3.479  -6.626 1.00 . A A .  33 LEU C    1 1 
       10 21057 1 1 32 LEU CA   C  -9.297   3.329  -5.413 1.00 . A A .  33 LEU CA   1 1 
       10 21058 1 1 32 LEU CB   C  -9.578   4.447  -4.407 1.00 . A A .  33 LEU CB   1 1 
       10 21059 1 1 32 LEU CD1  C -10.921   3.175  -2.716 1.00 . A A .  33 LEU CD1  1 1 
       10 21060 1 1 32 LEU CD2  C -11.185   5.654  -2.909 1.00 . A A .  33 LEU CD2  1 1 
       10 21061 1 1 32 LEU CG   C -10.913   4.362  -3.665 1.00 . A A .  33 LEU CG   1 1 
       10 21062 1 1 32 LEU H    H  -7.353   4.141  -5.614 1.00 . A A .  33 LEU H    1 1 
       10 21063 1 1 32 LEU HA   H  -9.496   2.377  -4.944 1.00 . A A .  33 LEU HA   1 1 
       10 21064 1 1 32 LEU HB2  H  -8.790   4.435  -3.670 1.00 . A A .  33 LEU HB2  1 1 
       10 21065 1 1 32 LEU HB3  H  -9.555   5.385  -4.942 1.00 . A A .  33 LEU HB3  1 1 
       10 21066 1 1 32 LEU HD11 H -11.508   3.417  -1.842 1.00 . A A .  33 LEU HD11 1 1 
       10 21067 1 1 32 LEU HD12 H  -9.909   2.945  -2.418 1.00 . A A .  33 LEU HD12 1 1 
       10 21068 1 1 32 LEU HD13 H -11.353   2.318  -3.214 1.00 . A A .  33 LEU HD13 1 1 
       10 21069 1 1 32 LEU HD21 H -11.798   5.444  -2.046 1.00 . A A .  33 LEU HD21 1 1 
       10 21070 1 1 32 LEU HD22 H -11.700   6.349  -3.556 1.00 . A A .  33 LEU HD22 1 1 
       10 21071 1 1 32 LEU HD23 H -10.248   6.088  -2.589 1.00 . A A .  33 LEU HD23 1 1 
       10 21072 1 1 32 LEU HG   H -11.708   4.220  -4.384 1.00 . A A .  33 LEU HG   1 1 
       10 21073 1 1 32 LEU N    N  -7.893   3.347  -5.809 1.00 . A A .  33 LEU N    1 1 
       10 21074 1 1 32 LEU O    O -11.270   2.862  -6.698 1.00 . A A .  33 LEU O    1 1 
       10 21075 1 1 33 ASP C    C -10.724   3.239  -9.585 1.00 . A A .  34 ASP C    1 1 
       10 21076 1 1 33 ASP CA   C -10.560   4.532  -8.792 1.00 . A A .  34 ASP CA   1 1 
       10 21077 1 1 33 ASP CB   C  -9.886   5.595  -9.661 1.00 . A A .  34 ASP CB   1 1 
       10 21078 1 1 33 ASP CG   C -10.886   6.441 -10.422 1.00 . A A .  34 ASP CG   1 1 
       10 21079 1 1 33 ASP H    H  -8.928   4.766  -7.464 1.00 . A A .  34 ASP H    1 1 
       10 21080 1 1 33 ASP HA   H -11.536   4.886  -8.499 1.00 . A A .  34 ASP HA   1 1 
       10 21081 1 1 33 ASP HB2  H  -9.298   6.247  -9.030 1.00 . A A .  34 ASP HB2  1 1 
       10 21082 1 1 33 ASP HB3  H  -9.235   5.110 -10.373 1.00 . A A .  34 ASP HB3  1 1 
       10 21083 1 1 33 ASP N    N  -9.784   4.303  -7.578 1.00 . A A .  34 ASP N    1 1 
       10 21084 1 1 33 ASP O    O -11.826   2.903 -10.021 1.00 . A A .  34 ASP O    1 1 
       10 21085 1 1 33 ASP OD1  O -11.746   5.860 -11.119 1.00 . A A .  34 ASP OD1  1 1 
       10 21086 1 1 33 ASP OD2  O -10.811   7.684 -10.324 1.00 . A A .  34 ASP OD2  1 1 
       10 21087 1 1 34 ILE C    C -10.443   0.200  -9.762 1.00 . A A .  35 ILE C    1 1 
       10 21088 1 1 34 ILE CA   C  -9.646   1.264 -10.509 1.00 . A A .  35 ILE CA   1 1 
       10 21089 1 1 34 ILE CB   C  -8.221   0.736 -10.765 1.00 . A A .  35 ILE CB   1 1 
       10 21090 1 1 34 ILE CD1  C  -6.306   2.364 -11.165 1.00 . A A .  35 ILE CD1  1 1 
       10 21091 1 1 34 ILE CG1  C  -7.491   1.639 -11.763 1.00 . A A .  35 ILE CG1  1 1 
       10 21092 1 1 34 ILE CG2  C  -8.272  -0.696 -11.276 1.00 . A A .  35 ILE CG2  1 1 
       10 21093 1 1 34 ILE H    H  -8.775   2.841  -9.396 1.00 . A A .  35 ILE H    1 1 
       10 21094 1 1 34 ILE HA   H -10.116   1.449 -11.463 1.00 . A A .  35 ILE HA   1 1 
       10 21095 1 1 34 ILE HB   H  -7.686   0.740  -9.828 1.00 . A A .  35 ILE HB   1 1 
       10 21096 1 1 34 ILE HD11 H  -6.540   3.414 -11.067 1.00 . A A .  35 ILE HD11 1 1 
       10 21097 1 1 34 ILE HD12 H  -6.085   1.953 -10.192 1.00 . A A .  35 ILE HD12 1 1 
       10 21098 1 1 34 ILE HD13 H  -5.449   2.246 -11.810 1.00 . A A .  35 ILE HD13 1 1 
       10 21099 1 1 34 ILE HG12 H  -7.133   1.040 -12.585 1.00 . A A .  35 ILE HG12 1 1 
       10 21100 1 1 34 ILE HG13 H  -8.182   2.381 -12.137 1.00 . A A .  35 ILE HG13 1 1 
       10 21101 1 1 34 ILE HG21 H  -9.238  -0.885 -11.720 1.00 . A A .  35 ILE HG21 1 1 
       10 21102 1 1 34 ILE HG22 H  -7.501  -0.839 -12.019 1.00 . A A .  35 ILE HG22 1 1 
       10 21103 1 1 34 ILE HG23 H  -8.113  -1.377 -10.455 1.00 . A A .  35 ILE HG23 1 1 
       10 21104 1 1 34 ILE N    N  -9.622   2.519  -9.768 1.00 . A A .  35 ILE N    1 1 
       10 21105 1 1 34 ILE O    O -11.203  -0.559 -10.364 1.00 . A A .  35 ILE O    1 1 
       10 21106 1 1 35 LYS C    C -12.482  -0.661  -7.760 1.00 . A A .  36 LYS C    1 1 
       10 21107 1 1 35 LYS CA   C -10.972  -0.817  -7.615 1.00 . A A .  36 LYS CA   1 1 
       10 21108 1 1 35 LYS CB   C -10.570  -0.649  -6.147 1.00 . A A .  36 LYS CB   1 1 
       10 21109 1 1 35 LYS CD   C -11.205  -1.163  -3.772 1.00 . A A .  36 LYS CD   1 1 
       10 21110 1 1 35 LYS CE   C -10.155  -1.912  -2.967 1.00 . A A .  36 LYS CE   1 1 
       10 21111 1 1 35 LYS CG   C -11.246  -1.639  -5.215 1.00 . A A .  36 LYS CG   1 1 
       10 21112 1 1 35 LYS H    H  -9.647   0.783  -8.023 1.00 . A A .  36 LYS H    1 1 
       10 21113 1 1 35 LYS HA   H -10.690  -1.805  -7.946 1.00 . A A .  36 LYS HA   1 1 
       10 21114 1 1 35 LYS HB2  H  -9.501  -0.778  -6.062 1.00 . A A .  36 LYS HB2  1 1 
       10 21115 1 1 35 LYS HB3  H -10.830   0.350  -5.827 1.00 . A A .  36 LYS HB3  1 1 
       10 21116 1 1 35 LYS HD2  H -10.971  -0.109  -3.756 1.00 . A A .  36 LYS HD2  1 1 
       10 21117 1 1 35 LYS HD3  H -12.175  -1.325  -3.322 1.00 . A A .  36 LYS HD3  1 1 
       10 21118 1 1 35 LYS HE2  H -10.602  -2.805  -2.559 1.00 . A A .  36 LYS HE2  1 1 
       10 21119 1 1 35 LYS HE3  H  -9.342  -2.184  -3.625 1.00 . A A .  36 LYS HE3  1 1 
       10 21120 1 1 35 LYS HG2  H -12.276  -1.757  -5.515 1.00 . A A .  36 LYS HG2  1 1 
       10 21121 1 1 35 LYS HG3  H -10.736  -2.590  -5.284 1.00 . A A .  36 LYS HG3  1 1 
       10 21122 1 1 35 LYS HZ1  H  -8.870  -1.605  -1.348 1.00 . A A .  36 LYS HZ1  1 1 
       10 21123 1 1 35 LYS HZ2  H -10.378  -0.855  -1.180 1.00 . A A .  36 LYS HZ2  1 1 
       10 21124 1 1 35 LYS HZ3  H  -9.219  -0.199  -2.221 1.00 . A A .  36 LYS HZ3  1 1 
       10 21125 1 1 35 LYS N    N -10.267   0.152  -8.446 1.00 . A A .  36 LYS N    1 1 
       10 21126 1 1 35 LYS NZ   N  -9.617  -1.085  -1.851 1.00 . A A .  36 LYS NZ   1 1 
       10 21127 1 1 35 LYS O    O -13.215  -1.648  -7.810 1.00 . A A .  36 LYS O    1 1 
       10 21128 1 1 36 ASN C    C -14.886   0.379  -9.315 1.00 . A A .  37 ASN C    1 1 
       10 21129 1 1 36 ASN CA   C -14.364   0.869  -7.968 1.00 . A A .  37 ASN CA   1 1 
       10 21130 1 1 36 ASN CB   C -14.622   2.370  -7.825 1.00 . A A .  37 ASN CB   1 1 
       10 21131 1 1 36 ASN CG   C -15.989   2.774  -8.343 1.00 . A A .  37 ASN CG   1 1 
       10 21132 1 1 36 ASN H    H -12.306   1.331  -7.782 1.00 . A A .  37 ASN H    1 1 
       10 21133 1 1 36 ASN HA   H -14.885   0.347  -7.181 1.00 . A A .  37 ASN HA   1 1 
       10 21134 1 1 36 ASN HB2  H -14.559   2.643  -6.782 1.00 . A A .  37 ASN HB2  1 1 
       10 21135 1 1 36 ASN HB3  H -13.871   2.914  -8.381 1.00 . A A .  37 ASN HB3  1 1 
       10 21136 1 1 36 ASN HD21 H -16.870   1.760  -6.878 1.00 . A A .  37 ASN HD21 1 1 
       10 21137 1 1 36 ASN HD22 H -17.931   2.567  -7.977 1.00 . A A .  37 ASN HD22 1 1 
       10 21138 1 1 36 ASN N    N -12.940   0.585  -7.828 1.00 . A A .  37 ASN N    1 1 
       10 21139 1 1 36 ASN ND2  N -17.036   2.321  -7.664 1.00 . A A .  37 ASN ND2  1 1 
       10 21140 1 1 36 ASN O    O -16.030  -0.060  -9.426 1.00 . A A .  37 ASN O    1 1 
       10 21141 1 1 36 ASN OD1  O -16.101   3.485  -9.342 1.00 . A A .  37 ASN OD1  1 1 
       10 21142 1 1 37 ASN C    C -14.565  -1.499 -11.731 1.00 . A A .  38 ASN C    1 1 
       10 21143 1 1 37 ASN CA   C -14.414   0.018 -11.676 1.00 . A A .  38 ASN CA   1 1 
       10 21144 1 1 37 ASN CB   C -13.369   0.474 -12.696 1.00 . A A .  38 ASN CB   1 1 
       10 21145 1 1 37 ASN CG   C -13.990   1.194 -13.878 1.00 . A A .  38 ASN CG   1 1 
       10 21146 1 1 37 ASN H    H -13.139   0.813 -10.185 1.00 . A A .  38 ASN H    1 1 
       10 21147 1 1 37 ASN HA   H -15.363   0.472 -11.918 1.00 . A A .  38 ASN HA   1 1 
       10 21148 1 1 37 ASN HB2  H -12.676   1.148 -12.213 1.00 . A A .  38 ASN HB2  1 1 
       10 21149 1 1 37 ASN HB3  H -12.832  -0.387 -13.063 1.00 . A A .  38 ASN HB3  1 1 
       10 21150 1 1 37 ASN HD21 H -13.873   2.929 -12.915 1.00 . A A .  38 ASN HD21 1 1 
       10 21151 1 1 37 ASN HD22 H -14.556   2.994 -14.500 1.00 . A A .  38 ASN HD22 1 1 
       10 21152 1 1 37 ASN N    N -14.039   0.454 -10.336 1.00 . A A .  38 ASN N    1 1 
       10 21153 1 1 37 ASN ND2  N -14.156   2.505 -13.751 1.00 . A A .  38 ASN ND2  1 1 
       10 21154 1 1 37 ASN O    O -15.080  -2.047 -12.706 1.00 . A A .  38 ASN O    1 1 
       10 21155 1 1 37 ASN OD1  O -14.317   0.577 -14.892 1.00 . A A .  38 ASN OD1  1 1 
       10 21156 1 1 38 MET C    C -15.619  -4.102 -10.912 1.00 . A A .  39 MET C    1 1 
       10 21157 1 1 38 MET CA   C -14.203  -3.626 -10.605 1.00 . A A .  39 MET CA   1 1 
       10 21158 1 1 38 MET CB   C -13.776  -4.116  -9.220 1.00 . A A .  39 MET CB   1 1 
       10 21159 1 1 38 MET CE   C -14.758  -6.356  -6.706 1.00 . A A .  39 MET CE   1 1 
       10 21160 1 1 38 MET CG   C -13.626  -5.626  -9.128 1.00 . A A .  39 MET CG   1 1 
       10 21161 1 1 38 MET H    H -13.714  -1.680  -9.930 1.00 . A A .  39 MET H    1 1 
       10 21162 1 1 38 MET HA   H -13.529  -4.035 -11.344 1.00 . A A .  39 MET HA   1 1 
       10 21163 1 1 38 MET HB2  H -12.828  -3.666  -8.967 1.00 . A A .  39 MET HB2  1 1 
       10 21164 1 1 38 MET HB3  H -14.517  -3.806  -8.498 1.00 . A A .  39 MET HB3  1 1 
       10 21165 1 1 38 MET HE1  H -15.424  -5.643  -6.242 1.00 . A A .  39 MET HE1  1 1 
       10 21166 1 1 38 MET HE2  H -14.910  -7.331  -6.268 1.00 . A A .  39 MET HE2  1 1 
       10 21167 1 1 38 MET HE3  H -13.735  -6.047  -6.550 1.00 . A A .  39 MET HE3  1 1 
       10 21168 1 1 38 MET HG2  H -13.435  -6.016 -10.117 1.00 . A A .  39 MET HG2  1 1 
       10 21169 1 1 38 MET HG3  H -12.787  -5.852  -8.487 1.00 . A A .  39 MET HG3  1 1 
       10 21170 1 1 38 MET N    N -14.114  -2.172 -10.677 1.00 . A A .  39 MET N    1 1 
       10 21171 1 1 38 MET O    O -15.813  -5.190 -11.453 1.00 . A A .  39 MET O    1 1 
       10 21172 1 1 38 MET SD   S -15.095  -6.431  -8.464 1.00 . A A .  39 MET SD   1 1 
       10 21173 1 1 39 GLN C    C -18.235  -3.967 -12.267 1.00 . A A .  40 GLN C    1 1 
       10 21174 1 1 39 GLN CA   C -18.001  -3.618 -10.801 1.00 . A A .  40 GLN CA   1 1 
       10 21175 1 1 39 GLN CB   C -18.906  -2.456 -10.391 1.00 . A A .  40 GLN CB   1 1 
       10 21176 1 1 39 GLN CD   C -18.771  -3.189  -7.977 1.00 . A A .  40 GLN CD   1 1 
       10 21177 1 1 39 GLN CG   C -18.724  -2.023  -8.945 1.00 . A A .  40 GLN CG   1 1 
       10 21178 1 1 39 GLN H    H -16.384  -2.426 -10.135 1.00 . A A .  40 GLN H    1 1 
       10 21179 1 1 39 GLN HA   H -18.241  -4.479 -10.196 1.00 . A A .  40 GLN HA   1 1 
       10 21180 1 1 39 GLN HB2  H -18.695  -1.609 -11.027 1.00 . A A .  40 GLN HB2  1 1 
       10 21181 1 1 39 GLN HB3  H -19.936  -2.751 -10.527 1.00 . A A .  40 GLN HB3  1 1 
       10 21182 1 1 39 GLN HE21 H -20.722  -3.402  -8.294 1.00 . A A .  40 GLN HE21 1 1 
       10 21183 1 1 39 GLN HE22 H -20.016  -4.515  -7.177 1.00 . A A .  40 GLN HE22 1 1 
       10 21184 1 1 39 GLN HG2  H -17.765  -1.534  -8.848 1.00 . A A .  40 GLN HG2  1 1 
       10 21185 1 1 39 GLN HG3  H -19.509  -1.328  -8.689 1.00 . A A .  40 GLN HG3  1 1 
       10 21186 1 1 39 GLN N    N -16.603  -3.280 -10.563 1.00 . A A .  40 GLN N    1 1 
       10 21187 1 1 39 GLN NE2  N -19.957  -3.760  -7.797 1.00 . A A .  40 GLN NE2  1 1 
       10 21188 1 1 39 GLN O    O -19.140  -4.733 -12.595 1.00 . A A .  40 GLN O    1 1 
       10 21189 1 1 39 GLN OE1  O -17.755  -3.571  -7.396 1.00 . A A .  40 GLN OE1  1 1 
       10 21190 1 1 40 GLU C    C -16.624  -4.802 -15.003 1.00 . A A .  41 GLU C    1 1 
       10 21191 1 1 40 GLU CA   C -17.531  -3.651 -14.576 1.00 . A A .  41 GLU CA   1 1 
       10 21192 1 1 40 GLU CB   C -17.181  -2.390 -15.368 1.00 . A A .  41 GLU CB   1 1 
       10 21193 1 1 40 GLU CD   C -18.098  -0.890 -17.182 1.00 . A A .  41 GLU CD   1 1 
       10 21194 1 1 40 GLU CG   C -18.395  -1.650 -15.904 1.00 . A A .  41 GLU CG   1 1 
       10 21195 1 1 40 GLU H    H -16.710  -2.797 -12.821 1.00 . A A .  41 GLU H    1 1 
       10 21196 1 1 40 GLU HA   H -18.556  -3.920 -14.781 1.00 . A A .  41 GLU HA   1 1 
       10 21197 1 1 40 GLU HB2  H -16.629  -1.718 -14.727 1.00 . A A .  41 GLU HB2  1 1 
       10 21198 1 1 40 GLU HB3  H -16.556  -2.668 -16.204 1.00 . A A .  41 GLU HB3  1 1 
       10 21199 1 1 40 GLU HG2  H -19.178  -2.367 -16.103 1.00 . A A .  41 GLU HG2  1 1 
       10 21200 1 1 40 GLU HG3  H -18.733  -0.948 -15.156 1.00 . A A .  41 GLU HG3  1 1 
       10 21201 1 1 40 GLU N    N -17.412  -3.400 -13.143 1.00 . A A .  41 GLU N    1 1 
       10 21202 1 1 40 GLU O    O -17.100  -5.884 -15.349 1.00 . A A .  41 GLU O    1 1 
       10 21203 1 1 40 GLU OE1  O -17.803  -1.544 -18.205 1.00 . A A .  41 GLU OE1  1 1 
       10 21204 1 1 40 GLU OE2  O -18.160   0.356 -17.161 1.00 . A A .  41 GLU OE2  1 1 
       10 21205 1 1 41 ILE C    C -14.594  -6.883 -14.619 1.00 . A A .  42 ILE C    1 1 
       10 21206 1 1 41 ILE CA   C -14.346  -5.575 -15.362 1.00 . A A .  42 ILE CA   1 1 
       10 21207 1 1 41 ILE CB   C -12.905  -5.106 -15.087 1.00 . A A .  42 ILE CB   1 1 
       10 21208 1 1 41 ILE CD1  C -10.459  -5.686 -15.484 1.00 . A A .  42 ILE CD1  1 1 
       10 21209 1 1 41 ILE CG1  C -11.902  -6.076 -15.715 1.00 . A A .  42 ILE CG1  1 1 
       10 21210 1 1 41 ILE CG2  C -12.665  -4.983 -13.590 1.00 . A A .  42 ILE CG2  1 1 
       10 21211 1 1 41 ILE H    H -15.002  -3.677 -14.693 1.00 . A A .  42 ILE H    1 1 
       10 21212 1 1 41 ILE HA   H -14.451  -5.750 -16.423 1.00 . A A .  42 ILE HA   1 1 
       10 21213 1 1 41 ILE HB   H -12.777  -4.131 -15.529 1.00 . A A .  42 ILE HB   1 1 
       10 21214 1 1 41 ILE HD11 H -10.382  -4.610 -15.428 1.00 . A A .  42 ILE HD11 1 1 
       10 21215 1 1 41 ILE HD12 H -10.112  -6.120 -14.558 1.00 . A A .  42 ILE HD12 1 1 
       10 21216 1 1 41 ILE HD13 H  -9.853  -6.048 -16.301 1.00 . A A .  42 ILE HD13 1 1 
       10 21217 1 1 41 ILE HG12 H -12.050  -7.059 -15.297 1.00 . A A .  42 ILE HG12 1 1 
       10 21218 1 1 41 ILE HG13 H -12.069  -6.115 -16.781 1.00 . A A .  42 ILE HG13 1 1 
       10 21219 1 1 41 ILE HG21 H -12.010  -5.778 -13.264 1.00 . A A .  42 ILE HG21 1 1 
       10 21220 1 1 41 ILE HG22 H -12.205  -4.030 -13.377 1.00 . A A .  42 ILE HG22 1 1 
       10 21221 1 1 41 ILE HG23 H -13.607  -5.055 -13.067 1.00 . A A .  42 ILE HG23 1 1 
       10 21222 1 1 41 ILE N    N -15.319  -4.560 -14.977 1.00 . A A .  42 ILE N    1 1 
       10 21223 1 1 41 ILE O    O -14.991  -6.881 -13.453 1.00 . A A .  42 ILE O    1 1 
       10 21224 1 1 42 SER C    C -13.826  -9.424 -13.370 1.00 . A A .  43 SER C    1 1 
       10 21225 1 1 42 SER CA   C -14.557  -9.315 -14.706 1.00 . A A .  43 SER CA   1 1 
       10 21226 1 1 42 SER CB   C -14.067 -10.408 -15.658 1.00 . A A .  43 SER CB   1 1 
       10 21227 1 1 42 SER H    H -14.043  -7.935 -16.227 1.00 . A A .  43 SER H    1 1 
       10 21228 1 1 42 SER HA   H -15.615  -9.445 -14.535 1.00 . A A .  43 SER HA   1 1 
       10 21229 1 1 42 SER HB2  H -13.954  -9.994 -16.648 1.00 . A A .  43 SER HB2  1 1 
       10 21230 1 1 42 SER HB3  H -13.116 -10.784 -15.312 1.00 . A A .  43 SER HB3  1 1 
       10 21231 1 1 42 SER HG   H -14.538 -12.304 -15.508 1.00 . A A .  43 SER HG   1 1 
       10 21232 1 1 42 SER N    N -14.357  -7.999 -15.300 1.00 . A A .  43 SER N    1 1 
       10 21233 1 1 42 SER O    O -12.759  -8.841 -13.185 1.00 . A A .  43 SER O    1 1 
       10 21234 1 1 42 SER OG   O -14.990 -11.483 -15.716 1.00 . A A .  43 SER OG   1 1 
       10 21235 1 1 43 SER C    C -14.524 -11.478 -10.362 1.00 . A A .  44 SER C    1 1 
       10 21236 1 1 43 SER CA   C -13.818 -10.360 -11.123 1.00 . A A .  44 SER CA   1 1 
       10 21237 1 1 43 SER CB   C -13.889  -9.058 -10.323 1.00 . A A .  44 SER CB   1 1 
       10 21238 1 1 43 SER H    H -15.261 -10.616 -12.651 1.00 . A A .  44 SER H    1 1 
       10 21239 1 1 43 SER HA   H -12.783 -10.632 -11.260 1.00 . A A .  44 SER HA   1 1 
       10 21240 1 1 43 SER HB2  H -14.824  -8.559 -10.535 1.00 . A A .  44 SER HB2  1 1 
       10 21241 1 1 43 SER HB3  H -13.834  -9.284  -9.268 1.00 . A A .  44 SER HB3  1 1 
       10 21242 1 1 43 SER HG   H -13.025  -7.739 -11.486 1.00 . A A .  44 SER HG   1 1 
       10 21243 1 1 43 SER N    N -14.410 -10.177 -12.443 1.00 . A A .  44 SER N    1 1 
       10 21244 1 1 43 SER O    O -15.460 -11.230  -9.602 1.00 . A A .  44 SER O    1 1 
       10 21245 1 1 43 SER OG   O -12.821  -8.192 -10.663 1.00 . A A .  44 SER OG   1 1 
       10 21246 1 1 44 GLU C    C -14.723 -13.648  -8.397 1.00 . A A .  45 GLU C    1 1 
       10 21247 1 1 44 GLU CA   C -14.658 -13.864  -9.906 1.00 . A A .  45 GLU CA   1 1 
       10 21248 1 1 44 GLU CB   C -13.850 -15.126 -10.217 1.00 . A A .  45 GLU CB   1 1 
       10 21249 1 1 44 GLU CD   C -15.150 -16.788 -11.606 1.00 . A A .  45 GLU CD   1 1 
       10 21250 1 1 44 GLU CG   C -14.107 -15.687 -11.605 1.00 . A A .  45 GLU CG   1 1 
       10 21251 1 1 44 GLU H    H -13.320 -12.843 -11.189 1.00 . A A .  45 GLU H    1 1 
       10 21252 1 1 44 GLU HA   H -15.661 -13.989 -10.283 1.00 . A A .  45 GLU HA   1 1 
       10 21253 1 1 44 GLU HB2  H -12.798 -14.896 -10.133 1.00 . A A .  45 GLU HB2  1 1 
       10 21254 1 1 44 GLU HB3  H -14.101 -15.887  -9.493 1.00 . A A .  45 GLU HB3  1 1 
       10 21255 1 1 44 GLU HG2  H -14.450 -14.887 -12.244 1.00 . A A .  45 GLU HG2  1 1 
       10 21256 1 1 44 GLU HG3  H -13.183 -16.087 -11.995 1.00 . A A .  45 GLU HG3  1 1 
       10 21257 1 1 44 GLU N    N -14.068 -12.708 -10.572 1.00 . A A .  45 GLU N    1 1 
       10 21258 1 1 44 GLU O    O -15.806 -13.565  -7.817 1.00 . A A .  45 GLU O    1 1 
       10 21259 1 1 44 GLU OE1  O -16.283 -16.533 -11.148 1.00 . A A .  45 GLU OE1  1 1 
       10 21260 1 1 44 GLU OE2  O -14.832 -17.905 -12.065 1.00 . A A .  45 GLU OE2  1 1 
       10 21261 1 1 45 LEU C    C -14.326 -12.158  -5.899 1.00 . A A .  46 LEU C    1 1 
       10 21262 1 1 45 LEU CA   C -13.480 -13.353  -6.324 1.00 . A A .  46 LEU CA   1 1 
       10 21263 1 1 45 LEU CB   C -12.027 -13.141  -5.897 1.00 . A A .  46 LEU CB   1 1 
       10 21264 1 1 45 LEU CD1  C -12.076 -14.214  -3.632 1.00 . A A .  46 LEU CD1  1 1 
       10 21265 1 1 45 LEU CD2  C -11.574 -15.595  -5.656 1.00 . A A .  46 LEU CD2  1 1 
       10 21266 1 1 45 LEU CG   C -11.424 -14.228  -5.005 1.00 . A A .  46 LEU CG   1 1 
       10 21267 1 1 45 LEU H    H -12.727 -13.633  -8.283 1.00 . A A .  46 LEU H    1 1 
       10 21268 1 1 45 LEU HA   H -13.863 -14.241  -5.842 1.00 . A A .  46 LEU HA   1 1 
       10 21269 1 1 45 LEU HB2  H -11.425 -13.075  -6.790 1.00 . A A .  46 LEU HB2  1 1 
       10 21270 1 1 45 LEU HB3  H -11.974 -12.204  -5.360 1.00 . A A .  46 LEU HB3  1 1 
       10 21271 1 1 45 LEU HD11 H -12.182 -13.195  -3.293 1.00 . A A .  46 LEU HD11 1 1 
       10 21272 1 1 45 LEU HD12 H -11.461 -14.763  -2.935 1.00 . A A .  46 LEU HD12 1 1 
       10 21273 1 1 45 LEU HD13 H -13.051 -14.677  -3.692 1.00 . A A .  46 LEU HD13 1 1 
       10 21274 1 1 45 LEU HD21 H -11.441 -15.502  -6.724 1.00 . A A .  46 LEU HD21 1 1 
       10 21275 1 1 45 LEU HD22 H -12.558 -15.986  -5.448 1.00 . A A .  46 LEU HD22 1 1 
       10 21276 1 1 45 LEU HD23 H -10.828 -16.267  -5.257 1.00 . A A .  46 LEU HD23 1 1 
       10 21277 1 1 45 LEU HG   H -10.368 -14.032  -4.875 1.00 . A A .  46 LEU HG   1 1 
       10 21278 1 1 45 LEU N    N -13.557 -13.559  -7.767 1.00 . A A .  46 LEU N    1 1 
       10 21279 1 1 45 LEU O    O -14.803 -11.393  -6.738 1.00 . A A .  46 LEU O    1 1 
       10 21280 1 1 46 GLN C    C -14.912 -10.609  -2.609 1.00 . A A .  47 GLN C    1 1 
       10 21281 1 1 46 GLN CA   C -15.296 -10.899  -4.056 1.00 . A A .  47 GLN CA   1 1 
       10 21282 1 1 46 GLN CB   C -16.789 -11.222  -4.145 1.00 . A A .  47 GLN CB   1 1 
       10 21283 1 1 46 GLN CD   C -18.837 -10.441  -5.403 1.00 . A A .  47 GLN CD   1 1 
       10 21284 1 1 46 GLN CG   C -17.644 -10.035  -4.560 1.00 . A A .  47 GLN CG   1 1 
       10 21285 1 1 46 GLN H    H -14.103 -12.646  -3.973 1.00 . A A .  47 GLN H    1 1 
       10 21286 1 1 46 GLN HA   H -15.090 -10.024  -4.653 1.00 . A A .  47 GLN HA   1 1 
       10 21287 1 1 46 GLN HB2  H -16.933 -12.011  -4.866 1.00 . A A .  47 GLN HB2  1 1 
       10 21288 1 1 46 GLN HB3  H -17.130 -11.562  -3.177 1.00 . A A .  47 GLN HB3  1 1 
       10 21289 1 1 46 GLN HE21 H -20.080  -9.653  -4.067 1.00 . A A .  47 GLN HE21 1 1 
       10 21290 1 1 46 GLN HE22 H -20.822 -10.374  -5.450 1.00 . A A .  47 GLN HE22 1 1 
       10 21291 1 1 46 GLN HG2  H -18.004  -9.538  -3.670 1.00 . A A .  47 GLN HG2  1 1 
       10 21292 1 1 46 GLN HG3  H -17.033  -9.350  -5.131 1.00 . A A .  47 GLN HG3  1 1 
       10 21293 1 1 46 GLN N    N -14.508 -12.003  -4.592 1.00 . A A .  47 GLN N    1 1 
       10 21294 1 1 46 GLN NE2  N -20.035 -10.125  -4.925 1.00 . A A .  47 GLN NE2  1 1 
       10 21295 1 1 46 GLN O    O -14.066 -11.292  -2.033 1.00 . A A .  47 GLN O    1 1 
       10 21296 1 1 46 GLN OE1  O -18.683 -11.031  -6.471 1.00 . A A .  47 GLN OE1  1 1 
       10 21297 1 1 47 GLN C    C -16.026 -10.096   0.325 1.00 . A A .  48 GLN C    1 1 
       10 21298 1 1 47 GLN CA   C -15.261  -9.208  -0.650 1.00 . A A .  48 GLN CA   1 1 
       10 21299 1 1 47 GLN CB   C -15.629  -7.741  -0.420 1.00 . A A .  48 GLN CB   1 1 
       10 21300 1 1 47 GLN CD   C -16.152  -6.607  -2.615 1.00 . A A .  48 GLN CD   1 1 
       10 21301 1 1 47 GLN CG   C -15.131  -6.810  -1.513 1.00 . A A .  48 GLN CG   1 1 
       10 21302 1 1 47 GLN H    H -16.202  -9.083  -2.541 1.00 . A A .  48 GLN H    1 1 
       10 21303 1 1 47 GLN HA   H -14.202  -9.335  -0.478 1.00 . A A .  48 GLN HA   1 1 
       10 21304 1 1 47 GLN HB2  H -16.704  -7.657  -0.367 1.00 . A A .  48 GLN HB2  1 1 
       10 21305 1 1 47 GLN HB3  H -15.204  -7.419   0.519 1.00 . A A .  48 GLN HB3  1 1 
       10 21306 1 1 47 GLN HE21 H -17.006  -5.137  -1.586 1.00 . A A .  48 GLN HE21 1 1 
       10 21307 1 1 47 GLN HE22 H -17.723  -5.496  -3.117 1.00 . A A .  48 GLN HE22 1 1 
       10 21308 1 1 47 GLN HG2  H -14.902  -5.851  -1.074 1.00 . A A .  48 GLN HG2  1 1 
       10 21309 1 1 47 GLN HG3  H -14.235  -7.231  -1.945 1.00 . A A .  48 GLN HG3  1 1 
       10 21310 1 1 47 GLN N    N -15.538  -9.590  -2.029 1.00 . A A .  48 GLN N    1 1 
       10 21311 1 1 47 GLN NE2  N -17.052  -5.650  -2.420 1.00 . A A .  48 GLN NE2  1 1 
       10 21312 1 1 47 GLN O    O -16.617 -11.101  -0.068 1.00 . A A .  48 GLN O    1 1 
       10 21313 1 1 47 GLN OE1  O -16.131  -7.300  -3.633 1.00 . A A .  48 GLN OE1  1 1 
       10 21314 1 1 48 SER C    C -18.203 -10.229   2.584 1.00 . A A .  49 SER C    1 1 
       10 21315 1 1 48 SER CA   C -16.699 -10.483   2.633 1.00 . A A .  49 SER CA   1 1 
       10 21316 1 1 48 SER CB   C -16.153 -10.120   4.015 1.00 . A A .  49 SER CB   1 1 
       10 21317 1 1 48 SER H    H -15.521  -8.907   1.851 1.00 . A A .  49 SER H    1 1 
       10 21318 1 1 48 SER HA   H -16.516 -11.530   2.447 1.00 . A A .  49 SER HA   1 1 
       10 21319 1 1 48 SER HB2  H -15.077 -10.196   4.006 1.00 . A A .  49 SER HB2  1 1 
       10 21320 1 1 48 SER HB3  H -16.441  -9.107   4.258 1.00 . A A .  49 SER HB3  1 1 
       10 21321 1 1 48 SER HG   H -16.179 -11.819   4.990 1.00 . A A .  49 SER HG   1 1 
       10 21322 1 1 48 SER N    N -16.010  -9.718   1.600 1.00 . A A .  49 SER N    1 1 
       10 21323 1 1 48 SER O    O -18.753  -9.535   3.438 1.00 . A A .  49 SER O    1 1 
       10 21324 1 1 48 SER OG   O -16.665 -10.991   5.009 1.00 . A A .  49 SER OG   1 1 
       10 21325 1 1 49 GLU C    C -20.865 -11.679   0.462 1.00 . A A .  50 GLU C    1 1 
       10 21326 1 1 49 GLU CA   C -20.300 -10.631   1.417 1.00 . A A .  50 GLU CA   1 1 
       10 21327 1 1 49 GLU CB   C -20.620  -9.228   0.899 1.00 . A A .  50 GLU CB   1 1 
       10 21328 1 1 49 GLU CD   C -22.435  -8.006  -0.364 1.00 . A A .  50 GLU CD   1 1 
       10 21329 1 1 49 GLU CG   C -22.109  -8.947   0.779 1.00 . A A .  50 GLU CG   1 1 
       10 21330 1 1 49 GLU H    H -18.366 -11.339   0.928 1.00 . A A .  50 GLU H    1 1 
       10 21331 1 1 49 GLU HA   H -20.759 -10.760   2.386 1.00 . A A .  50 GLU HA   1 1 
       10 21332 1 1 49 GLU HB2  H -20.190  -8.501   1.573 1.00 . A A .  50 GLU HB2  1 1 
       10 21333 1 1 49 GLU HB3  H -20.173  -9.108  -0.077 1.00 . A A .  50 GLU HB3  1 1 
       10 21334 1 1 49 GLU HG2  H -22.625  -9.880   0.615 1.00 . A A .  50 GLU HG2  1 1 
       10 21335 1 1 49 GLU HG3  H -22.453  -8.503   1.701 1.00 . A A .  50 GLU HG3  1 1 
       10 21336 1 1 49 GLU N    N -18.861 -10.797   1.578 1.00 . A A .  50 GLU N    1 1 
       10 21337 1 1 49 GLU O    O -20.792 -11.525  -0.757 1.00 . A A .  50 GLU O    1 1 
       10 21338 1 1 49 GLU OE1  O -22.023  -6.829  -0.299 1.00 . A A .  50 GLU OE1  1 1 
       10 21339 1 1 49 GLU OE2  O -23.102  -8.446  -1.324 1.00 . A A .  50 GLU OE2  1 1 
       10 21340 1 1 50 GLN C    C -23.435 -13.486  -0.180 1.00 . A A .  51 GLN C    1 1 
       10 21341 1 1 50 GLN CA   C -22.003 -13.817   0.225 1.00 . A A .  51 GLN CA   1 1 
       10 21342 1 1 50 GLN CB   C -21.970 -15.135   1.001 1.00 . A A .  51 GLN CB   1 1 
       10 21343 1 1 50 GLN CD   C -20.217 -15.954   2.626 1.00 . A A .  51 GLN CD   1 1 
       10 21344 1 1 50 GLN CG   C -20.571 -15.706   1.173 1.00 . A A .  51 GLN CG   1 1 
       10 21345 1 1 50 GLN H    H -21.454 -12.808   2.002 1.00 . A A .  51 GLN H    1 1 
       10 21346 1 1 50 GLN HA   H -21.405 -13.921  -0.668 1.00 . A A .  51 GLN HA   1 1 
       10 21347 1 1 50 GLN HB2  H -22.392 -14.972   1.981 1.00 . A A .  51 GLN HB2  1 1 
       10 21348 1 1 50 GLN HB3  H -22.571 -15.863   0.476 1.00 . A A .  51 GLN HB3  1 1 
       10 21349 1 1 50 GLN HE21 H -19.806 -14.026   2.881 1.00 . A A .  51 GLN HE21 1 1 
       10 21350 1 1 50 GLN HE22 H -19.601 -15.028   4.273 1.00 . A A .  51 GLN HE22 1 1 
       10 21351 1 1 50 GLN HG2  H -20.511 -16.642   0.639 1.00 . A A .  51 GLN HG2  1 1 
       10 21352 1 1 50 GLN HG3  H -19.858 -15.008   0.757 1.00 . A A .  51 GLN HG3  1 1 
       10 21353 1 1 50 GLN N    N -21.427 -12.743   1.026 1.00 . A A .  51 GLN N    1 1 
       10 21354 1 1 50 GLN NE2  N -19.835 -14.896   3.332 1.00 . A A .  51 GLN NE2  1 1 
       10 21355 1 1 50 GLN O    O -24.385 -13.848   0.514 1.00 . A A .  51 GLN O    1 1 
       10 21356 1 1 50 GLN OE1  O -20.286 -17.084   3.109 1.00 . A A .  51 GLN OE1  1 1 
       10 21357 1 1 51 SER C    C -24.793 -11.746  -3.169 1.00 . A A .  52 SER C    1 1 
       10 21358 1 1 51 SER CA   C -24.900 -12.413  -1.801 1.00 . A A .  52 SER CA   1 1 
       10 21359 1 1 51 SER CB   C -25.584 -11.467  -0.811 1.00 . A A .  52 SER CB   1 1 
       10 21360 1 1 51 SER H    H -22.786 -12.537  -1.815 1.00 . A A .  52 SER H    1 1 
       10 21361 1 1 51 SER HA   H -25.493 -13.311  -1.896 1.00 . A A .  52 SER HA   1 1 
       10 21362 1 1 51 SER HB2  H -26.614 -11.764  -0.688 1.00 . A A .  52 SER HB2  1 1 
       10 21363 1 1 51 SER HB3  H -25.078 -11.520   0.142 1.00 . A A .  52 SER HB3  1 1 
       10 21364 1 1 51 SER HG   H -26.080  -9.576  -0.701 1.00 . A A .  52 SER HG   1 1 
       10 21365 1 1 51 SER N    N -23.583 -12.796  -1.306 1.00 . A A .  52 SER N    1 1 
       10 21366 1 1 51 SER O    O -23.696 -11.507  -3.672 1.00 . A A .  52 SER O    1 1 
       10 21367 1 1 51 SER OG   O -25.545 -10.129  -1.275 1.00 . A A .  52 SER OG   1 1 
       10 21368 1 1 52 LYS C    C -26.553  -9.396  -4.972 1.00 . A A .  53 LYS C    1 1 
       10 21369 1 1 52 LYS CA   C -25.981 -10.806  -5.075 1.00 . A A .  53 LYS CA   1 1 
       10 21370 1 1 52 LYS CB   C -26.820 -11.639  -6.048 1.00 . A A .  53 LYS CB   1 1 
       10 21371 1 1 52 LYS CD   C -26.568 -12.679  -8.321 1.00 . A A .  53 LYS CD   1 1 
       10 21372 1 1 52 LYS CE   C -27.982 -12.912  -8.830 1.00 . A A .  53 LYS CE   1 1 
       10 21373 1 1 52 LYS CG   C -26.473 -11.399  -7.507 1.00 . A A .  53 LYS CG   1 1 
       10 21374 1 1 52 LYS H    H -26.785 -11.663  -3.313 1.00 . A A .  53 LYS H    1 1 
       10 21375 1 1 52 LYS HA   H -24.969 -10.747  -5.445 1.00 . A A .  53 LYS HA   1 1 
       10 21376 1 1 52 LYS HB2  H -26.668 -12.686  -5.831 1.00 . A A .  53 LYS HB2  1 1 
       10 21377 1 1 52 LYS HB3  H -27.862 -11.397  -5.903 1.00 . A A .  53 LYS HB3  1 1 
       10 21378 1 1 52 LYS HD2  H -25.900 -12.609  -9.166 1.00 . A A .  53 LYS HD2  1 1 
       10 21379 1 1 52 LYS HD3  H -26.277 -13.513  -7.697 1.00 . A A .  53 LYS HD3  1 1 
       10 21380 1 1 52 LYS HE2  H -28.570 -12.029  -8.637 1.00 . A A .  53 LYS HE2  1 1 
       10 21381 1 1 52 LYS HE3  H -27.942 -13.093  -9.895 1.00 . A A .  53 LYS HE3  1 1 
       10 21382 1 1 52 LYS HG2  H -27.161 -10.673  -7.917 1.00 . A A .  53 LYS HG2  1 1 
       10 21383 1 1 52 LYS HG3  H -25.465 -11.016  -7.570 1.00 . A A .  53 LYS HG3  1 1 
       10 21384 1 1 52 LYS HZ1  H -27.983 -14.894  -8.172 1.00 . A A .  53 LYS HZ1  1 1 
       10 21385 1 1 52 LYS HZ2  H -29.502 -14.335  -8.664 1.00 . A A .  53 LYS HZ2  1 1 
       10 21386 1 1 52 LYS HZ3  H -28.860 -13.843  -7.179 1.00 . A A .  53 LYS HZ3  1 1 
       10 21387 1 1 52 LYS N    N -25.942 -11.448  -3.765 1.00 . A A .  53 LYS N    1 1 
       10 21388 1 1 52 LYS NZ   N -28.627 -14.078  -8.165 1.00 . A A .  53 LYS NZ   1 1 
       10 21389 1 1 52 LYS O    O -27.751  -9.187  -5.164 1.00 . A A .  53 LYS O    1 1 
       10 21390 1 1 53 GLN C    C -25.020  -6.097  -5.046 1.00 . A A .  54 GLN C    1 1 
       10 21391 1 1 53 GLN CA   C -26.108  -7.042  -4.546 1.00 . A A .  54 GLN CA   1 1 
       10 21392 1 1 53 GLN CB   C -26.451  -6.720  -3.091 1.00 . A A .  54 GLN CB   1 1 
       10 21393 1 1 53 GLN CD   C -28.118  -7.091  -1.229 1.00 . A A .  54 GLN CD   1 1 
       10 21394 1 1 53 GLN CG   C -27.491  -7.652  -2.490 1.00 . A A .  54 GLN CG   1 1 
       10 21395 1 1 53 GLN H    H -24.747  -8.662  -4.531 1.00 . A A .  54 GLN H    1 1 
       10 21396 1 1 53 GLN HA   H -26.991  -6.906  -5.153 1.00 . A A .  54 GLN HA   1 1 
       10 21397 1 1 53 GLN HB2  H -25.551  -6.790  -2.498 1.00 . A A .  54 GLN HB2  1 1 
       10 21398 1 1 53 GLN HB3  H -26.830  -5.711  -3.037 1.00 . A A .  54 GLN HB3  1 1 
       10 21399 1 1 53 GLN HE21 H -26.318  -6.759  -0.452 1.00 . A A .  54 GLN HE21 1 1 
       10 21400 1 1 53 GLN HE22 H -27.659  -6.313   0.541 1.00 . A A .  54 GLN HE22 1 1 
       10 21401 1 1 53 GLN HG2  H -28.271  -7.818  -3.218 1.00 . A A .  54 GLN HG2  1 1 
       10 21402 1 1 53 GLN HG3  H -27.017  -8.593  -2.252 1.00 . A A .  54 GLN HG3  1 1 
       10 21403 1 1 53 GLN N    N -25.688  -8.432  -4.673 1.00 . A A .  54 GLN N    1 1 
       10 21404 1 1 53 GLN NE2  N -27.281  -6.679  -0.283 1.00 . A A .  54 GLN NE2  1 1 
       10 21405 1 1 53 GLN O    O -24.350  -5.431  -4.256 1.00 . A A .  54 GLN O    1 1 
       10 21406 1 1 53 GLN OE1  O -29.341  -7.028  -1.106 1.00 . A A .  54 GLN OE1  1 1 
       10 21407 1 1 54 LYS C    C -24.256  -3.716  -6.879 1.00 . A A .  55 LYS C    1 1 
       10 21408 1 1 54 LYS CA   C -23.841  -5.181  -6.968 1.00 . A A .  55 LYS CA   1 1 
       10 21409 1 1 54 LYS CB   C -23.620  -5.571  -8.432 1.00 . A A .  55 LYS CB   1 1 
       10 21410 1 1 54 LYS CD   C -22.591  -7.610  -9.477 1.00 . A A .  55 LYS CD   1 1 
       10 21411 1 1 54 LYS CE   C -21.430  -7.915 -10.411 1.00 . A A .  55 LYS CE   1 1 
       10 21412 1 1 54 LYS CG   C -22.337  -6.349  -8.667 1.00 . A A .  55 LYS CG   1 1 
       10 21413 1 1 54 LYS H    H -25.412  -6.600  -6.941 1.00 . A A .  55 LYS H    1 1 
       10 21414 1 1 54 LYS HA   H -22.918  -5.316  -6.426 1.00 . A A .  55 LYS HA   1 1 
       10 21415 1 1 54 LYS HB2  H -24.451  -6.179  -8.760 1.00 . A A .  55 LYS HB2  1 1 
       10 21416 1 1 54 LYS HB3  H -23.586  -4.672  -9.030 1.00 . A A .  55 LYS HB3  1 1 
       10 21417 1 1 54 LYS HD2  H -22.721  -8.442  -8.800 1.00 . A A .  55 LYS HD2  1 1 
       10 21418 1 1 54 LYS HD3  H -23.488  -7.477 -10.063 1.00 . A A .  55 LYS HD3  1 1 
       10 21419 1 1 54 LYS HE2  H -20.783  -7.052 -10.455 1.00 . A A .  55 LYS HE2  1 1 
       10 21420 1 1 54 LYS HE3  H -20.879  -8.757 -10.019 1.00 . A A .  55 LYS HE3  1 1 
       10 21421 1 1 54 LYS HG2  H -21.641  -5.724  -9.204 1.00 . A A .  55 LYS HG2  1 1 
       10 21422 1 1 54 LYS HG3  H -21.914  -6.625  -7.712 1.00 . A A .  55 LYS HG3  1 1 
       10 21423 1 1 54 LYS HZ1  H -22.110  -7.367 -12.309 1.00 . A A .  55 LYS HZ1  1 1 
       10 21424 1 1 54 LYS HZ2  H -22.756  -8.825 -11.743 1.00 . A A .  55 LYS HZ2  1 1 
       10 21425 1 1 54 LYS HZ3  H -21.160  -8.767 -12.299 1.00 . A A .  55 LYS HZ3  1 1 
       10 21426 1 1 54 LYS N    N -24.848  -6.045  -6.362 1.00 . A A .  55 LYS N    1 1 
       10 21427 1 1 54 LYS NZ   N -21.897  -8.241 -11.788 1.00 . A A .  55 LYS NZ   1 1 
       10 21428 1 1 54 LYS O    O -25.439  -3.390  -6.974 1.00 . A A .  55 LYS O    1 1 
       10 21429 1 1 55 GLN C    C -22.454  -0.603  -7.304 1.00 . A A .  56 GLN C    1 1 
       10 21430 1 1 55 GLN CA   C -23.539  -1.408  -6.596 1.00 . A A .  56 GLN CA   1 1 
       10 21431 1 1 55 GLN CB   C -23.629  -0.987  -5.129 1.00 . A A .  56 GLN CB   1 1 
       10 21432 1 1 55 GLN CD   C -26.005  -1.491  -4.435 1.00 . A A .  56 GLN CD   1 1 
       10 21433 1 1 55 GLN CG   C -24.983  -0.415  -4.742 1.00 . A A .  56 GLN CG   1 1 
       10 21434 1 1 55 GLN H    H -22.351  -3.160  -6.631 1.00 . A A .  56 GLN H    1 1 
       10 21435 1 1 55 GLN HA   H -24.486  -1.211  -7.077 1.00 . A A .  56 GLN HA   1 1 
       10 21436 1 1 55 GLN HB2  H -23.435  -1.849  -4.507 1.00 . A A .  56 GLN HB2  1 1 
       10 21437 1 1 55 GLN HB3  H -22.876  -0.236  -4.936 1.00 . A A .  56 GLN HB3  1 1 
       10 21438 1 1 55 GLN HE21 H -27.408  -0.112  -4.146 1.00 . A A .  56 GLN HE21 1 1 
       10 21439 1 1 55 GLN HE22 H -27.914  -1.751  -3.945 1.00 . A A .  56 GLN HE22 1 1 
       10 21440 1 1 55 GLN HG2  H -24.860   0.203  -3.864 1.00 . A A .  56 GLN HG2  1 1 
       10 21441 1 1 55 GLN HG3  H -25.350   0.190  -5.558 1.00 . A A .  56 GLN HG3  1 1 
       10 21442 1 1 55 GLN N    N -23.274  -2.838  -6.698 1.00 . A A .  56 GLN N    1 1 
       10 21443 1 1 55 GLN NE2  N -27.233  -1.077  -4.145 1.00 . A A .  56 GLN NE2  1 1 
       10 21444 1 1 55 GLN O    O -21.268  -0.922  -7.209 1.00 . A A .  56 GLN O    1 1 
       10 21445 1 1 55 GLN OE1  O -25.695  -2.683  -4.460 1.00 . A A .  56 GLN OE1  1 1 
       10 21446 1 1 56 TYR C    C -21.990   2.728  -8.228 1.00 . A A .  57 TYR C    1 1 
       10 21447 1 1 56 TYR CA   C -21.931   1.293  -8.738 1.00 . A A .  57 TYR CA   1 1 
       10 21448 1 1 56 TYR CB   C -22.234   1.258 -10.237 1.00 . A A .  57 TYR CB   1 1 
       10 21449 1 1 56 TYR CD1  C -19.885   0.931 -11.102 1.00 . A A .  57 TYR CD1  1 1 
       10 21450 1 1 56 TYR CD2  C -21.135   2.790 -11.917 1.00 . A A .  57 TYR CD2  1 1 
       10 21451 1 1 56 TYR CE1  C -18.813   1.300 -11.891 1.00 . A A .  57 TYR CE1  1 1 
       10 21452 1 1 56 TYR CE2  C -20.067   3.167 -12.708 1.00 . A A .  57 TYR CE2  1 1 
       10 21453 1 1 56 TYR CG   C -21.063   1.667 -11.102 1.00 . A A .  57 TYR CG   1 1 
       10 21454 1 1 56 TYR CZ   C -18.909   2.419 -12.692 1.00 . A A .  57 TYR CZ   1 1 
       10 21455 1 1 56 TYR H    H -23.825   0.646  -8.050 1.00 . A A .  57 TYR H    1 1 
       10 21456 1 1 56 TYR HA   H -20.935   0.905  -8.574 1.00 . A A .  57 TYR HA   1 1 
       10 21457 1 1 56 TYR HB2  H -22.519   0.256 -10.518 1.00 . A A .  57 TYR HB2  1 1 
       10 21458 1 1 56 TYR HB3  H -23.053   1.932 -10.447 1.00 . A A .  57 TYR HB3  1 1 
       10 21459 1 1 56 TYR HD1  H -19.813   0.055 -10.474 1.00 . A A .  57 TYR HD1  1 1 
       10 21460 1 1 56 TYR HD2  H -22.044   3.374 -11.927 1.00 . A A .  57 TYR HD2  1 1 
       10 21461 1 1 56 TYR HE1  H -17.904   0.715 -11.878 1.00 . A A .  57 TYR HE1  1 1 
       10 21462 1 1 56 TYR HE2  H -20.142   4.042 -13.336 1.00 . A A .  57 TYR HE2  1 1 
       10 21463 1 1 56 TYR HH   H -18.077   2.690 -14.404 1.00 . A A .  57 TYR HH   1 1 
       10 21464 1 1 56 TYR N    N -22.867   0.442  -8.012 1.00 . A A .  57 TYR N    1 1 
       10 21465 1 1 56 TYR O    O -23.043   3.206  -7.805 1.00 . A A .  57 TYR O    1 1 
       10 21466 1 1 56 TYR OH   O -17.842   2.791 -13.479 1.00 . A A .  57 TYR OH   1 1 
       10 21467 1 1 57 GLY C    C -19.565   5.069  -6.971 1.00 . A A .  58 GLY C    1 1 
       10 21468 1 1 57 GLY CA   C -20.795   4.789  -7.811 1.00 . A A .  58 GLY CA   1 1 
       10 21469 1 1 57 GLY H    H -20.043   2.981  -8.618 1.00 . A A .  58 GLY H    1 1 
       10 21470 1 1 57 GLY HA2  H -20.789   5.444  -8.669 1.00 . A A .  58 GLY HA2  1 1 
       10 21471 1 1 57 GLY HA3  H -21.675   4.996  -7.220 1.00 . A A .  58 GLY HA3  1 1 
       10 21472 1 1 57 GLY N    N -20.851   3.413  -8.272 1.00 . A A .  58 GLY N    1 1 
       10 21473 1 1 57 GLY O    O -18.842   4.149  -6.588 1.00 . A A .  58 GLY O    1 1 
       10 21474 1 1 58 THR C    C -18.225   6.123  -4.494 1.00 . A A .  59 THR C    1 1 
       10 21475 1 1 58 THR CA   C -18.172   6.744  -5.885 1.00 . A A .  59 THR CA   1 1 
       10 21476 1 1 58 THR CB   C -18.088   8.276  -5.749 1.00 . A A .  59 THR CB   1 1 
       10 21477 1 1 58 THR CG2  C -17.330   8.883  -6.920 1.00 . A A .  59 THR CG2  1 1 
       10 21478 1 1 58 THR H    H -19.937   7.033  -7.018 1.00 . A A .  59 THR H    1 1 
       10 21479 1 1 58 THR HA   H -17.282   6.398  -6.390 1.00 . A A .  59 THR HA   1 1 
       10 21480 1 1 58 THR HB   H -17.559   8.512  -4.836 1.00 . A A .  59 THR HB   1 1 
       10 21481 1 1 58 THR HG1  H -19.342   9.785  -5.562 1.00 . A A .  59 THR HG1  1 1 
       10 21482 1 1 58 THR HG21 H -17.816   8.608  -7.845 1.00 . A A .  59 THR HG21 1 1 
       10 21483 1 1 58 THR HG22 H -16.315   8.514  -6.923 1.00 . A A .  59 THR HG22 1 1 
       10 21484 1 1 58 THR HG23 H -17.322   9.958  -6.824 1.00 . A A .  59 THR HG23 1 1 
       10 21485 1 1 58 THR N    N -19.324   6.345  -6.684 1.00 . A A .  59 THR N    1 1 
       10 21486 1 1 58 THR O    O -19.290   6.035  -3.882 1.00 . A A .  59 THR O    1 1 
       10 21487 1 1 58 THR OG1  O -19.404   8.835  -5.684 1.00 . A A .  59 THR OG1  1 1 
       10 21488 1 1 59 THR C    C -16.640   6.114  -1.613 1.00 . A A .  60 THR C    1 1 
       10 21489 1 1 59 THR CA   C -16.984   5.080  -2.679 1.00 . A A .  60 THR CA   1 1 
       10 21490 1 1 59 THR CB   C -15.929   3.958  -2.648 1.00 . A A .  60 THR CB   1 1 
       10 21491 1 1 59 THR CG2  C -14.564   4.486  -3.063 1.00 . A A .  60 THR CG2  1 1 
       10 21492 1 1 59 THR H    H -16.254   5.792  -4.534 1.00 . A A .  60 THR H    1 1 
       10 21493 1 1 59 THR HA   H -17.946   4.648  -2.450 1.00 . A A .  60 THR HA   1 1 
       10 21494 1 1 59 THR HB   H -16.227   3.186  -3.344 1.00 . A A .  60 THR HB   1 1 
       10 21495 1 1 59 THR HG1  H -16.625   2.852  -1.171 1.00 . A A .  60 THR HG1  1 1 
       10 21496 1 1 59 THR HG21 H -14.315   5.349  -2.464 1.00 . A A .  60 THR HG21 1 1 
       10 21497 1 1 59 THR HG22 H -14.588   4.767  -4.106 1.00 . A A .  60 THR HG22 1 1 
       10 21498 1 1 59 THR HG23 H -13.820   3.717  -2.914 1.00 . A A .  60 THR HG23 1 1 
       10 21499 1 1 59 THR N    N -17.069   5.694  -3.999 1.00 . A A .  60 THR N    1 1 
       10 21500 1 1 59 THR O    O -16.111   7.184  -1.919 1.00 . A A .  60 THR O    1 1 
       10 21501 1 1 59 THR OG1  O -15.850   3.396  -1.334 1.00 . A A .  60 THR OG1  1 1 
       10 21502 1 1 60 LEU C    C -16.578   5.922   2.066 1.00 . A A .  61 LEU C    1 1 
       10 21503 1 1 60 LEU CA   C -16.663   6.690   0.752 1.00 . A A .  61 LEU CA   1 1 
       10 21504 1 1 60 LEU CB   C -17.747   7.766   0.846 1.00 . A A .  61 LEU CB   1 1 
       10 21505 1 1 60 LEU CD1  C -18.265   9.247  -1.108 1.00 . A A .  61 LEU CD1  1 1 
       10 21506 1 1 60 LEU CD2  C -17.687  10.259   1.105 1.00 . A A .  61 LEU CD2  1 1 
       10 21507 1 1 60 LEU CG   C -17.435   9.095   0.157 1.00 . A A .  61 LEU CG   1 1 
       10 21508 1 1 60 LEU H    H -17.361   4.923  -0.180 1.00 . A A .  61 LEU H    1 1 
       10 21509 1 1 60 LEU HA   H -15.712   7.165   0.563 1.00 . A A .  61 LEU HA   1 1 
       10 21510 1 1 60 LEU HB2  H -18.648   7.368   0.404 1.00 . A A .  61 LEU HB2  1 1 
       10 21511 1 1 60 LEU HB3  H -17.920   7.968   1.893 1.00 . A A .  61 LEU HB3  1 1 
       10 21512 1 1 60 LEU HD11 H -19.315   9.216  -0.857 1.00 . A A .  61 LEU HD11 1 1 
       10 21513 1 1 60 LEU HD12 H -18.034   8.441  -1.789 1.00 . A A .  61 LEU HD12 1 1 
       10 21514 1 1 60 LEU HD13 H -18.035  10.192  -1.579 1.00 . A A .  61 LEU HD13 1 1 
       10 21515 1 1 60 LEU HD21 H -18.329   9.936   1.909 1.00 . A A .  61 LEU HD21 1 1 
       10 21516 1 1 60 LEU HD22 H -18.161  11.065   0.566 1.00 . A A .  61 LEU HD22 1 1 
       10 21517 1 1 60 LEU HD23 H -16.744  10.602   1.510 1.00 . A A .  61 LEU HD23 1 1 
       10 21518 1 1 60 LEU HG   H -16.392   9.111  -0.126 1.00 . A A .  61 LEU HG   1 1 
       10 21519 1 1 60 LEU N    N -16.942   5.789  -0.361 1.00 . A A .  61 LEU N    1 1 
       10 21520 1 1 60 LEU O    O -17.597   5.567   2.656 1.00 . A A .  61 LEU O    1 1 
       10 21521 1 1 61 GLN C    C -15.449   5.827   4.971 1.00 . A A .  62 GLN C    1 1 
       10 21522 1 1 61 GLN CA   C -15.135   4.946   3.766 1.00 . A A .  62 GLN CA   1 1 
       10 21523 1 1 61 GLN CB   C -13.691   4.449   3.846 1.00 . A A .  62 GLN CB   1 1 
       10 21524 1 1 61 GLN CD   C -12.512   2.788   2.350 1.00 . A A .  62 GLN CD   1 1 
       10 21525 1 1 61 GLN CG   C -13.528   2.989   3.458 1.00 . A A .  62 GLN CG   1 1 
       10 21526 1 1 61 GLN H    H -14.580   5.980   2.006 1.00 . A A .  62 GLN H    1 1 
       10 21527 1 1 61 GLN HA   H -15.800   4.096   3.776 1.00 . A A .  62 GLN HA   1 1 
       10 21528 1 1 61 GLN HB2  H -13.080   5.045   3.185 1.00 . A A .  62 GLN HB2  1 1 
       10 21529 1 1 61 GLN HB3  H -13.336   4.571   4.858 1.00 . A A .  62 GLN HB3  1 1 
       10 21530 1 1 61 GLN HE21 H -11.861   1.120   3.215 1.00 . A A .  62 GLN HE21 1 1 
       10 21531 1 1 61 GLN HE22 H -11.070   1.561   1.744 1.00 . A A .  62 GLN HE22 1 1 
       10 21532 1 1 61 GLN HG2  H -13.205   2.433   4.326 1.00 . A A .  62 GLN HG2  1 1 
       10 21533 1 1 61 GLN HG3  H -14.483   2.610   3.124 1.00 . A A .  62 GLN HG3  1 1 
       10 21534 1 1 61 GLN N    N -15.353   5.671   2.520 1.00 . A A .  62 GLN N    1 1 
       10 21535 1 1 61 GLN NE2  N -11.736   1.715   2.446 1.00 . A A .  62 GLN NE2  1 1 
       10 21536 1 1 61 GLN O    O -15.584   7.043   4.844 1.00 . A A .  62 GLN O    1 1 
       10 21537 1 1 61 GLN OE1  O -12.425   3.590   1.419 1.00 . A A .  62 GLN OE1  1 1 
       10 21538 1 1 62 ASN C    C -14.743   5.761   8.388 1.00 . A A .  63 ASN C    1 1 
       10 21539 1 1 62 ASN CA   C -15.864   5.933   7.367 1.00 . A A .  63 ASN CA   1 1 
       10 21540 1 1 62 ASN CB   C -17.189   5.449   7.961 1.00 . A A .  63 ASN CB   1 1 
       10 21541 1 1 62 ASN CG   C -17.760   6.426   8.971 1.00 . A A .  63 ASN CG   1 1 
       10 21542 1 1 62 ASN H    H -15.447   4.232   6.178 1.00 . A A .  63 ASN H    1 1 
       10 21543 1 1 62 ASN HA   H -15.951   6.979   7.119 1.00 . A A .  63 ASN HA   1 1 
       10 21544 1 1 62 ASN HB2  H -17.908   5.323   7.165 1.00 . A A .  63 ASN HB2  1 1 
       10 21545 1 1 62 ASN HB3  H -17.031   4.502   8.453 1.00 . A A .  63 ASN HB3  1 1 
       10 21546 1 1 62 ASN HD21 H -17.862   4.989  10.341 1.00 . A A .  63 ASN HD21 1 1 
       10 21547 1 1 62 ASN HD22 H -18.409   6.547  10.846 1.00 . A A .  63 ASN HD22 1 1 
       10 21548 1 1 62 ASN N    N -15.565   5.204   6.140 1.00 . A A .  63 ASN N    1 1 
       10 21549 1 1 62 ASN ND2  N -18.038   5.938  10.174 1.00 . A A .  63 ASN ND2  1 1 
       10 21550 1 1 62 ASN O    O -14.349   6.715   9.061 1.00 . A A .  63 ASN O    1 1 
       10 21551 1 1 62 ASN OD1  O -17.949   7.606   8.672 1.00 . A A .  63 ASN OD1  1 1 
       10 21552 1 1 63 LEU C    C -13.611   4.466  10.876 1.00 . A A .  64 LEU C    1 1 
       10 21553 1 1 63 LEU CA   C -13.157   4.242   9.437 1.00 . A A .  64 LEU CA   1 1 
       10 21554 1 1 63 LEU CB   C -11.935   5.111   9.135 1.00 . A A .  64 LEU CB   1 1 
       10 21555 1 1 63 LEU CD1  C -10.512   4.349  11.052 1.00 . A A .  64 LEU CD1  1 1 
       10 21556 1 1 63 LEU CD2  C -10.329   3.209   8.834 1.00 . A A .  64 LEU CD2  1 1 
       10 21557 1 1 63 LEU CG   C -10.581   4.531   9.544 1.00 . A A .  64 LEU CG   1 1 
       10 21558 1 1 63 LEU H    H -14.588   3.820   7.936 1.00 . A A .  64 LEU H    1 1 
       10 21559 1 1 63 LEU HA   H -12.888   3.203   9.315 1.00 . A A .  64 LEU HA   1 1 
       10 21560 1 1 63 LEU HB2  H -11.911   5.288   8.071 1.00 . A A .  64 LEU HB2  1 1 
       10 21561 1 1 63 LEU HB3  H -12.063   6.051   9.651 1.00 . A A .  64 LEU HB3  1 1 
       10 21562 1 1 63 LEU HD11 H -10.900   3.376  11.316 1.00 . A A .  64 LEU HD11 1 1 
       10 21563 1 1 63 LEU HD12 H -11.102   5.114  11.535 1.00 . A A .  64 LEU HD12 1 1 
       10 21564 1 1 63 LEU HD13 H  -9.486   4.428  11.379 1.00 . A A .  64 LEU HD13 1 1 
       10 21565 1 1 63 LEU HD21 H -11.061   3.077   8.051 1.00 . A A .  64 LEU HD21 1 1 
       10 21566 1 1 63 LEU HD22 H -10.410   2.399   9.543 1.00 . A A .  64 LEU HD22 1 1 
       10 21567 1 1 63 LEU HD23 H  -9.338   3.214   8.404 1.00 . A A .  64 LEU HD23 1 1 
       10 21568 1 1 63 LEU HG   H  -9.799   5.221   9.256 1.00 . A A .  64 LEU HG   1 1 
       10 21569 1 1 63 LEU N    N -14.233   4.539   8.499 1.00 . A A .  64 LEU N    1 1 
       10 21570 1 1 63 LEU O    O -13.441   5.552  11.429 1.00 . A A .  64 LEU O    1 1 
       10 21571 1 1 64 ALA C    C -14.474   2.185  13.579 1.00 . A A .  65 ALA C    1 1 
       10 21572 1 1 64 ALA CA   C -14.662   3.513  12.852 1.00 . A A .  65 ALA CA   1 1 
       10 21573 1 1 64 ALA CB   C -16.126   3.929  12.882 1.00 . A A .  65 ALA CB   1 1 
       10 21574 1 1 64 ALA H    H -14.295   2.591  10.985 1.00 . A A .  65 ALA H    1 1 
       10 21575 1 1 64 ALA HA   H -14.087   4.274  13.360 1.00 . A A .  65 ALA HA   1 1 
       10 21576 1 1 64 ALA HB1  H -16.198   4.998  12.737 1.00 . A A .  65 ALA HB1  1 1 
       10 21577 1 1 64 ALA HB2  H -16.660   3.421  12.092 1.00 . A A .  65 ALA HB2  1 1 
       10 21578 1 1 64 ALA HB3  H -16.556   3.666  13.837 1.00 . A A .  65 ALA HB3  1 1 
       10 21579 1 1 64 ALA N    N -14.188   3.430  11.477 1.00 . A A .  65 ALA N    1 1 
       10 21580 1 1 64 ALA O    O -14.879   1.133  13.086 1.00 . A A .  65 ALA O    1 1 
       10 21581 1 1 65 LYS C    C -12.734   0.056  14.791 1.00 . A A .  66 LYS C    1 1 
       10 21582 1 1 65 LYS CA   C -13.613   1.045  15.549 1.00 . A A .  66 LYS CA   1 1 
       10 21583 1 1 65 LYS CB   C -14.940   0.379  15.925 1.00 . A A .  66 LYS CB   1 1 
       10 21584 1 1 65 LYS CD   C -15.167   1.417  18.202 1.00 . A A .  66 LYS CD   1 1 
       10 21585 1 1 65 LYS CE   C -16.606   1.878  18.376 1.00 . A A .  66 LYS CE   1 1 
       10 21586 1 1 65 LYS CG   C -15.090   0.119  17.414 1.00 . A A .  66 LYS CG   1 1 
       10 21587 1 1 65 LYS H    H -13.556   3.111  15.095 1.00 . A A .  66 LYS H    1 1 
       10 21588 1 1 65 LYS HA   H -13.102   1.344  16.452 1.00 . A A .  66 LYS HA   1 1 
       10 21589 1 1 65 LYS HB2  H -15.751   1.018  15.610 1.00 . A A .  66 LYS HB2  1 1 
       10 21590 1 1 65 LYS HB3  H -15.014  -0.565  15.407 1.00 . A A .  66 LYS HB3  1 1 
       10 21591 1 1 65 LYS HD2  H -14.731   1.261  19.177 1.00 . A A .  66 LYS HD2  1 1 
       10 21592 1 1 65 LYS HD3  H -14.614   2.180  17.675 1.00 . A A .  66 LYS HD3  1 1 
       10 21593 1 1 65 LYS HE2  H -16.862   2.531  17.555 1.00 . A A .  66 LYS HE2  1 1 
       10 21594 1 1 65 LYS HE3  H -17.252   1.012  18.361 1.00 . A A .  66 LYS HE3  1 1 
       10 21595 1 1 65 LYS HG2  H -15.995  -0.446  17.583 1.00 . A A .  66 LYS HG2  1 1 
       10 21596 1 1 65 LYS HG3  H -14.238  -0.450  17.758 1.00 . A A .  66 LYS HG3  1 1 
       10 21597 1 1 65 LYS HZ1  H -16.470   2.031  20.454 1.00 . A A .  66 LYS HZ1  1 1 
       10 21598 1 1 65 LYS HZ2  H -17.812   2.822  19.796 1.00 . A A .  66 LYS HZ2  1 1 
       10 21599 1 1 65 LYS HZ3  H -16.271   3.503  19.645 1.00 . A A .  66 LYS HZ3  1 1 
       10 21600 1 1 65 LYS N    N -13.856   2.242  14.754 1.00 . A A .  66 LYS N    1 1 
       10 21601 1 1 65 LYS NZ   N -16.803   2.610  19.658 1.00 . A A .  66 LYS NZ   1 1 
       10 21602 1 1 65 LYS O    O -12.431   0.257  13.615 1.00 . A A .  66 LYS O    1 1 
       10 21603 1 1 66 GLN C    C -11.849  -3.420  15.374 1.00 . A A .  67 GLN C    1 1 
       10 21604 1 1 66 GLN CA   C -11.485  -2.032  14.860 1.00 . A A .  67 GLN CA   1 1 
       10 21605 1 1 66 GLN CB   C -10.010  -1.741  15.144 1.00 . A A .  67 GLN CB   1 1 
       10 21606 1 1 66 GLN CD   C  -8.377  -1.883  17.066 1.00 . A A .  67 GLN CD   1 1 
       10 21607 1 1 66 GLN CG   C  -9.728  -1.385  16.595 1.00 . A A .  67 GLN CG   1 1 
       10 21608 1 1 66 GLN H    H -12.603  -1.116  16.405 1.00 . A A .  67 GLN H    1 1 
       10 21609 1 1 66 GLN HA   H -11.649  -2.002  13.794 1.00 . A A .  67 GLN HA   1 1 
       10 21610 1 1 66 GLN HB2  H  -9.428  -2.614  14.890 1.00 . A A .  67 GLN HB2  1 1 
       10 21611 1 1 66 GLN HB3  H  -9.693  -0.914  14.525 1.00 . A A .  67 GLN HB3  1 1 
       10 21612 1 1 66 GLN HE21 H  -9.073  -2.094  18.916 1.00 . A A .  67 GLN HE21 1 1 
       10 21613 1 1 66 GLN HE22 H  -7.415  -2.524  18.683 1.00 . A A .  67 GLN HE22 1 1 
       10 21614 1 1 66 GLN HG2  H  -9.755  -0.310  16.700 1.00 . A A .  67 GLN HG2  1 1 
       10 21615 1 1 66 GLN HG3  H -10.495  -1.825  17.215 1.00 . A A .  67 GLN HG3  1 1 
       10 21616 1 1 66 GLN N    N -12.329  -1.012  15.471 1.00 . A A .  67 GLN N    1 1 
       10 21617 1 1 66 GLN NE2  N  -8.277  -2.198  18.352 1.00 . A A .  67 GLN NE2  1 1 
       10 21618 1 1 66 GLN O    O -10.988  -4.169  15.833 1.00 . A A .  67 GLN O    1 1 
       10 21619 1 1 66 GLN OE1  O  -7.432  -1.983  16.283 1.00 . A A .  67 GLN OE1  1 1 
       10 21620 1 1 67 ASN C    C -12.923  -6.188  14.997 1.00 . A A .  68 ASN C    1 1 
       10 21621 1 1 67 ASN CA   C -13.611  -5.056  15.754 1.00 . A A .  68 ASN CA   1 1 
       10 21622 1 1 67 ASN CB   C -15.127  -5.156  15.576 1.00 . A A .  68 ASN CB   1 1 
       10 21623 1 1 67 ASN CG   C -15.881  -4.223  16.503 1.00 . A A .  68 ASN CG   1 1 
       10 21624 1 1 67 ASN H    H -13.773  -3.118  14.919 1.00 . A A .  68 ASN H    1 1 
       10 21625 1 1 67 ASN HA   H -13.375  -5.145  16.803 1.00 . A A .  68 ASN HA   1 1 
       10 21626 1 1 67 ASN HB2  H -15.382  -4.902  14.557 1.00 . A A .  68 ASN HB2  1 1 
       10 21627 1 1 67 ASN HB3  H -15.443  -6.168  15.779 1.00 . A A .  68 ASN HB3  1 1 
       10 21628 1 1 67 ASN HD21 H -16.792  -5.770  17.360 1.00 . A A .  68 ASN HD21 1 1 
       10 21629 1 1 67 ASN HD22 H -17.213  -4.213  17.979 1.00 . A A .  68 ASN HD22 1 1 
       10 21630 1 1 67 ASN N    N -13.133  -3.758  15.296 1.00 . A A .  68 ASN N    1 1 
       10 21631 1 1 67 ASN ND2  N -16.713  -4.793  17.369 1.00 . A A .  68 ASN ND2  1 1 
       10 21632 1 1 67 ASN O    O -12.363  -5.978  13.920 1.00 . A A .  68 ASN O    1 1 
       10 21633 1 1 67 ASN OD1  O -15.718  -3.005  16.443 1.00 . A A .  68 ASN OD1  1 1 
       10 21634 1 1 68 ARG C    C -10.861  -8.324  14.726 1.00 . A A .  69 ARG C    1 1 
       10 21635 1 1 68 ARG CA   C -12.353  -8.553  14.944 1.00 . A A .  69 ARG CA   1 1 
       10 21636 1 1 68 ARG CB   C -13.033  -8.869  13.611 1.00 . A A .  69 ARG CB   1 1 
       10 21637 1 1 68 ARG CD   C -15.178 -10.092  13.142 1.00 . A A .  69 ARG CD   1 1 
       10 21638 1 1 68 ARG CG   C -13.729 -10.219  13.587 1.00 . A A .  69 ARG CG   1 1 
       10 21639 1 1 68 ARG CZ   C -16.402 -11.791  14.430 1.00 . A A .  69 ARG CZ   1 1 
       10 21640 1 1 68 ARG H    H -13.433  -7.493  16.423 1.00 . A A .  69 ARG H    1 1 
       10 21641 1 1 68 ARG HA   H -12.482  -9.392  15.611 1.00 . A A .  69 ARG HA   1 1 
       10 21642 1 1 68 ARG HB2  H -13.769  -8.106  13.406 1.00 . A A .  69 ARG HB2  1 1 
       10 21643 1 1 68 ARG HB3  H -12.288  -8.858  12.831 1.00 . A A .  69 ARG HB3  1 1 
       10 21644 1 1 68 ARG HD2  H -15.661  -9.340  13.747 1.00 . A A .  69 ARG HD2  1 1 
       10 21645 1 1 68 ARG HD3  H -15.196  -9.786  12.107 1.00 . A A .  69 ARG HD3  1 1 
       10 21646 1 1 68 ARG HE   H -16.029 -11.893  12.473 1.00 . A A .  69 ARG HE   1 1 
       10 21647 1 1 68 ARG HG2  H -13.209 -10.870  12.899 1.00 . A A .  69 ARG HG2  1 1 
       10 21648 1 1 68 ARG HG3  H -13.702 -10.645  14.578 1.00 . A A .  69 ARG HG3  1 1 
       10 21649 1 1 68 ARG HH11 H -15.760 -10.206  15.507 1.00 . A A .  69 ARG HH11 1 1 
       10 21650 1 1 68 ARG HH12 H -16.625 -11.412  16.403 1.00 . A A .  69 ARG HH12 1 1 
       10 21651 1 1 68 ARG HH21 H -17.168 -13.487  13.641 1.00 . A A .  69 ARG HH21 1 1 
       10 21652 1 1 68 ARG HH22 H -17.425 -13.278  15.341 1.00 . A A .  69 ARG HH22 1 1 
       10 21653 1 1 68 ARG N    N -12.972  -7.388  15.565 1.00 . A A .  69 ARG N    1 1 
       10 21654 1 1 68 ARG NE   N -15.906 -11.351  13.279 1.00 . A A .  69 ARG NE   1 1 
       10 21655 1 1 68 ARG NH1  N -16.249 -11.079  15.537 1.00 . A A .  69 ARG NH1  1 1 
       10 21656 1 1 68 ARG NH2  N -17.052 -12.947  14.474 1.00 . A A .  69 ARG NH2  1 1 
       10 21657 1 1 68 ARG O    O -10.451  -7.774  13.702 1.00 . A A .  69 ARG O    1 1 
       10 21658 1 1 69 ILE C    C  -7.950  -9.844  15.038 1.00 . A A .  70 ILE C    1 1 
       10 21659 1 1 69 ILE CA   C  -8.607  -8.590  15.603 1.00 . A A .  70 ILE CA   1 1 
       10 21660 1 1 69 ILE CB   C  -7.990  -8.277  16.979 1.00 . A A .  70 ILE CB   1 1 
       10 21661 1 1 69 ILE CD1  C  -9.602  -7.419  18.753 1.00 . A A .  70 ILE CD1  1 1 
       10 21662 1 1 69 ILE CG1  C  -8.679  -7.064  17.607 1.00 . A A .  70 ILE CG1  1 1 
       10 21663 1 1 69 ILE CG2  C  -6.494  -8.033  16.846 1.00 . A A .  70 ILE CG2  1 1 
       10 21664 1 1 69 ILE H    H -10.439  -9.179  16.482 1.00 . A A .  70 ILE H    1 1 
       10 21665 1 1 69 ILE HA   H  -8.403  -7.760  14.942 1.00 . A A .  70 ILE HA   1 1 
       10 21666 1 1 69 ILE HB   H  -8.135  -9.136  17.617 1.00 . A A .  70 ILE HB   1 1 
       10 21667 1 1 69 ILE HD11 H -10.501  -7.874  18.362 1.00 . A A .  70 ILE HD11 1 1 
       10 21668 1 1 69 ILE HD12 H  -9.106  -8.115  19.413 1.00 . A A .  70 ILE HD12 1 1 
       10 21669 1 1 69 ILE HD13 H  -9.860  -6.525  19.298 1.00 . A A .  70 ILE HD13 1 1 
       10 21670 1 1 69 ILE HG12 H  -7.929  -6.387  17.985 1.00 . A A .  70 ILE HG12 1 1 
       10 21671 1 1 69 ILE HG13 H  -9.265  -6.561  16.852 1.00 . A A .  70 ILE HG13 1 1 
       10 21672 1 1 69 ILE HG21 H  -6.002  -8.955  16.574 1.00 . A A .  70 ILE HG21 1 1 
       10 21673 1 1 69 ILE HG22 H  -6.318  -7.292  16.080 1.00 . A A .  70 ILE HG22 1 1 
       10 21674 1 1 69 ILE HG23 H  -6.102  -7.678  17.787 1.00 . A A .  70 ILE HG23 1 1 
       10 21675 1 1 69 ILE N    N -10.053  -8.749  15.692 1.00 . A A .  70 ILE N    1 1 
       10 21676 1 1 69 ILE O    O  -6.873  -9.779  14.443 1.00 . A A .  70 ILE O    1 1 
       10 21677 1 1 70 ILE C    C  -8.122 -12.307  13.208 1.00 . A A .  71 ILE C    1 1 
       10 21678 1 1 70 ILE CA   C  -8.085 -12.254  14.732 1.00 . A A .  71 ILE CA   1 1 
       10 21679 1 1 70 ILE CB   C  -8.883 -13.446  15.295 1.00 . A A .  71 ILE CB   1 1 
       10 21680 1 1 70 ILE CD1  C -11.204 -14.485  15.395 1.00 . A A .  71 ILE CD1  1 1 
       10 21681 1 1 70 ILE CG1  C -10.362 -13.318  14.926 1.00 . A A .  71 ILE CG1  1 1 
       10 21682 1 1 70 ILE CG2  C  -8.711 -13.531  16.804 1.00 . A A .  71 ILE CG2  1 1 
       10 21683 1 1 70 ILE H    H  -9.458 -10.972  15.708 1.00 . A A .  71 ILE H    1 1 
       10 21684 1 1 70 ILE HA   H  -7.060 -12.344  15.060 1.00 . A A .  71 ILE HA   1 1 
       10 21685 1 1 70 ILE HB   H  -8.487 -14.351  14.861 1.00 . A A .  71 ILE HB   1 1 
       10 21686 1 1 70 ILE HD11 H -12.141 -14.490  14.857 1.00 . A A .  71 ILE HD11 1 1 
       10 21687 1 1 70 ILE HD12 H -10.677 -15.408  15.207 1.00 . A A .  71 ILE HD12 1 1 
       10 21688 1 1 70 ILE HD13 H -11.397 -14.388  16.452 1.00 . A A .  71 ILE HD13 1 1 
       10 21689 1 1 70 ILE HG12 H -10.761 -12.421  15.372 1.00 . A A .  71 ILE HG12 1 1 
       10 21690 1 1 70 ILE HG13 H -10.453 -13.252  13.852 1.00 . A A .  71 ILE HG13 1 1 
       10 21691 1 1 70 ILE HG21 H  -8.875 -14.548  17.128 1.00 . A A .  71 ILE HG21 1 1 
       10 21692 1 1 70 ILE HG22 H  -7.711 -13.226  17.071 1.00 . A A .  71 ILE HG22 1 1 
       10 21693 1 1 70 ILE HG23 H  -9.428 -12.881  17.285 1.00 . A A .  71 ILE HG23 1 1 
       10 21694 1 1 70 ILE N    N  -8.605 -10.985  15.226 1.00 . A A .  71 ILE N    1 1 
       10 21695 1 1 70 ILE O    O  -7.328 -13.009  12.581 1.00 . A A .  71 ILE O    1 1 
       10 21696 1 1 71 LYS C    C -10.232 -10.486  10.751 1.00 . A A .  72 LYS C    1 1 
       10 21697 1 1 71 LYS CA   C  -9.187 -11.517  11.167 1.00 . A A .  72 LYS CA   1 1 
       10 21698 1 1 71 LYS CB   C  -9.576 -12.896  10.631 1.00 . A A .  72 LYS CB   1 1 
       10 21699 1 1 71 LYS CD   C -10.183 -13.930   8.424 1.00 . A A .  72 LYS CD   1 1 
       10 21700 1 1 71 LYS CE   C -10.202 -15.389   8.854 1.00 . A A .  72 LYS CE   1 1 
       10 21701 1 1 71 LYS CG   C  -9.142 -13.135   9.195 1.00 . A A .  72 LYS CG   1 1 
       10 21702 1 1 71 LYS H    H  -9.653 -11.020  13.171 1.00 . A A .  72 LYS H    1 1 
       10 21703 1 1 71 LYS HA   H  -8.234 -11.233  10.750 1.00 . A A .  72 LYS HA   1 1 
       10 21704 1 1 71 LYS HB2  H  -9.120 -13.652  11.253 1.00 . A A .  72 LYS HB2  1 1 
       10 21705 1 1 71 LYS HB3  H -10.651 -13.000  10.683 1.00 . A A .  72 LYS HB3  1 1 
       10 21706 1 1 71 LYS HD2  H -11.157 -13.501   8.603 1.00 . A A .  72 LYS HD2  1 1 
       10 21707 1 1 71 LYS HD3  H  -9.953 -13.878   7.369 1.00 . A A .  72 LYS HD3  1 1 
       10 21708 1 1 71 LYS HE2  H  -9.265 -15.845   8.574 1.00 . A A .  72 LYS HE2  1 1 
       10 21709 1 1 71 LYS HE3  H -10.316 -15.432   9.928 1.00 . A A .  72 LYS HE3  1 1 
       10 21710 1 1 71 LYS HG2  H  -9.001 -12.181   8.708 1.00 . A A .  72 LYS HG2  1 1 
       10 21711 1 1 71 LYS HG3  H  -8.211 -13.683   9.196 1.00 . A A .  72 LYS HG3  1 1 
       10 21712 1 1 71 LYS HZ1  H -10.939 -16.899   7.615 1.00 . A A .  72 LYS HZ1  1 1 
       10 21713 1 1 71 LYS HZ2  H -11.891 -15.501   7.631 1.00 . A A .  72 LYS HZ2  1 1 
       10 21714 1 1 71 LYS HZ3  H -11.927 -16.563   8.946 1.00 . A A .  72 LYS HZ3  1 1 
       10 21715 1 1 71 LYS N    N  -9.048 -11.558  12.618 1.00 . A A .  72 LYS N    1 1 
       10 21716 1 1 71 LYS NZ   N -11.318 -16.141   8.217 1.00 . A A .  72 LYS NZ   1 1 
       10 21717 1 1 71 LYS O    O -10.986 -10.739   9.812 1.00 . A A .  72 LYS O    1 1 
       10 21718 2 1  1 GLU C    C -13.220   5.979 -20.911 1.00 . B B . 174 GLU C    1 1 
       10 21719 2 1  1 GLU CA   C -14.222   6.740 -20.048 1.00 . B B . 174 GLU CA   1 1 
       10 21720 2 1  1 GLU CB   C -15.304   7.363 -20.931 1.00 . B B . 174 GLU CB   1 1 
       10 21721 2 1  1 GLU CD   C -17.567   8.484 -20.886 1.00 . B B . 174 GLU CD   1 1 
       10 21722 2 1  1 GLU CG   C -16.236   8.301 -20.183 1.00 . B B . 174 GLU CG   1 1 
       10 21723 2 1  1 GLU H1   H -13.507   8.684 -19.610 1.00 . B B . 174 GLU H1   1 1 
       10 21724 2 1  1 GLU HA   H -14.687   6.047 -19.361 1.00 . B B . 174 GLU HA   1 1 
       10 21725 2 1  1 GLU HB2  H -14.826   7.921 -21.725 1.00 . B B . 174 GLU HB2  1 1 
       10 21726 2 1  1 GLU HB3  H -15.896   6.572 -21.367 1.00 . B B . 174 GLU HB3  1 1 
       10 21727 2 1  1 GLU HG2  H -16.419   7.897 -19.199 1.00 . B B . 174 GLU HG2  1 1 
       10 21728 2 1  1 GLU HG3  H -15.759   9.265 -20.091 1.00 . B B . 174 GLU HG3  1 1 
       10 21729 2 1  1 GLU N    N -13.554   7.770 -19.261 1.00 . B B . 174 GLU N    1 1 
       10 21730 2 1  1 GLU O    O -13.564   5.467 -21.977 1.00 . B B . 174 GLU O    1 1 
       10 21731 2 1  1 GLU OE1  O -17.620   9.251 -21.869 1.00 . B B . 174 GLU OE1  1 1 
       10 21732 2 1  1 GLU OE2  O -18.558   7.859 -20.452 1.00 . B B . 174 GLU OE2  1 1 
       10 21733 2 1  2 THR C    C  -9.799   4.786 -20.235 1.00 . B B . 175 THR C    1 1 
       10 21734 2 1  2 THR CA   C -10.925   5.211 -21.171 1.00 . B B . 175 THR CA   1 1 
       10 21735 2 1  2 THR CB   C -10.342   6.090 -22.292 1.00 . B B . 175 THR CB   1 1 
       10 21736 2 1  2 THR CG2  C  -9.960   5.246 -23.499 1.00 . B B . 175 THR CG2  1 1 
       10 21737 2 1  2 THR H    H -11.766   6.335 -19.586 1.00 . B B . 175 THR H    1 1 
       10 21738 2 1  2 THR HA   H -11.358   4.329 -21.621 1.00 . B B . 175 THR HA   1 1 
       10 21739 2 1  2 THR HB   H  -9.454   6.581 -21.919 1.00 . B B . 175 THR HB   1 1 
       10 21740 2 1  2 THR HG1  H -11.982   6.677 -23.217 1.00 . B B . 175 THR HG1  1 1 
       10 21741 2 1  2 THR HG21 H  -9.181   4.552 -23.220 1.00 . B B . 175 THR HG21 1 1 
       10 21742 2 1  2 THR HG22 H  -9.603   5.889 -24.289 1.00 . B B . 175 THR HG22 1 1 
       10 21743 2 1  2 THR HG23 H -10.824   4.699 -23.843 1.00 . B B . 175 THR HG23 1 1 
       10 21744 2 1  2 THR N    N -11.978   5.907 -20.442 1.00 . B B . 175 THR N    1 1 
       10 21745 2 1  2 THR O    O  -8.656   4.617 -20.661 1.00 . B B . 175 THR O    1 1 
       10 21746 2 1  2 THR OG1  O -11.296   7.085 -22.682 1.00 . B B . 175 THR OG1  1 1 
       10 21747 2 1  3 LYS C    C  -9.790   4.062 -16.589 1.00 . B B . 176 LYS C    1 1 
       10 21748 2 1  3 LYS CA   C  -9.145   4.204 -17.964 1.00 . B B . 176 LYS CA   1 1 
       10 21749 2 1  3 LYS CB   C  -8.002   5.220 -17.900 1.00 . B B . 176 LYS CB   1 1 
       10 21750 2 1  3 LYS CD   C  -7.302   7.630 -17.789 1.00 . B B . 176 LYS CD   1 1 
       10 21751 2 1  3 LYS CE   C  -7.248   8.510 -19.029 1.00 . B B . 176 LYS CE   1 1 
       10 21752 2 1  3 LYS CG   C  -8.473   6.663 -17.843 1.00 . B B . 176 LYS CG   1 1 
       10 21753 2 1  3 LYS H    H -11.057   4.762 -18.682 1.00 . B B . 176 LYS H    1 1 
       10 21754 2 1  3 LYS HA   H  -8.748   3.247 -18.263 1.00 . B B . 176 LYS HA   1 1 
       10 21755 2 1  3 LYS HB2  H  -7.408   5.022 -17.020 1.00 . B B . 176 LYS HB2  1 1 
       10 21756 2 1  3 LYS HB3  H  -7.381   5.100 -18.776 1.00 . B B . 176 LYS HB3  1 1 
       10 21757 2 1  3 LYS HD2  H  -7.405   8.260 -16.919 1.00 . B B . 176 LYS HD2  1 1 
       10 21758 2 1  3 LYS HD3  H  -6.382   7.065 -17.721 1.00 . B B . 176 LYS HD3  1 1 
       10 21759 2 1  3 LYS HE2  H  -7.775   8.014 -19.829 1.00 . B B . 176 LYS HE2  1 1 
       10 21760 2 1  3 LYS HE3  H  -7.734   9.450 -18.807 1.00 . B B . 176 LYS HE3  1 1 
       10 21761 2 1  3 LYS HG2  H  -9.060   6.875 -18.724 1.00 . B B . 176 LYS HG2  1 1 
       10 21762 2 1  3 LYS HG3  H  -9.081   6.799 -16.960 1.00 . B B . 176 LYS HG3  1 1 
       10 21763 2 1  3 LYS HZ1  H  -5.329   7.883 -19.562 1.00 . B B . 176 LYS HZ1  1 1 
       10 21764 2 1  3 LYS HZ2  H  -5.365   9.369 -18.755 1.00 . B B . 176 LYS HZ2  1 1 
       10 21765 2 1  3 LYS HZ3  H  -5.845   9.274 -20.374 1.00 . B B . 176 LYS HZ3  1 1 
       10 21766 2 1  3 LYS N    N -10.128   4.613 -18.960 1.00 . B B . 176 LYS N    1 1 
       10 21767 2 1  3 LYS NZ   N  -5.848   8.777 -19.460 1.00 . B B . 176 LYS NZ   1 1 
       10 21768 2 1  3 LYS O    O  -9.325   4.648 -15.611 1.00 . B B . 176 LYS O    1 1 
       10 21769 2 1  4 TYR C    C -12.089   4.381 -14.698 1.00 . B B . 177 TYR C    1 1 
       10 21770 2 1  4 TYR CA   C -11.571   3.063 -15.267 1.00 . B B . 177 TYR CA   1 1 
       10 21771 2 1  4 TYR CB   C -10.654   2.380 -14.250 1.00 . B B . 177 TYR CB   1 1 
       10 21772 2 1  4 TYR CD1  C -11.009   0.065 -15.191 1.00 . B B . 177 TYR CD1  1 1 
       10 21773 2 1  4 TYR CD2  C  -8.785   0.732 -14.656 1.00 . B B . 177 TYR CD2  1 1 
       10 21774 2 1  4 TYR CE1  C -10.544  -1.167 -15.608 1.00 . B B . 177 TYR CE1  1 1 
       10 21775 2 1  4 TYR CE2  C  -8.310  -0.497 -15.073 1.00 . B B . 177 TYR CE2  1 1 
       10 21776 2 1  4 TYR CG   C -10.140   1.034 -14.707 1.00 . B B . 177 TYR CG   1 1 
       10 21777 2 1  4 TYR CZ   C  -9.194  -1.443 -15.548 1.00 . B B . 177 TYR CZ   1 1 
       10 21778 2 1  4 TYR H    H -11.185   2.842 -17.336 1.00 . B B . 177 TYR H    1 1 
       10 21779 2 1  4 TYR HA   H -12.413   2.416 -15.469 1.00 . B B . 177 TYR HA   1 1 
       10 21780 2 1  4 TYR HB2  H  -9.802   3.014 -14.064 1.00 . B B . 177 TYR HB2  1 1 
       10 21781 2 1  4 TYR HB3  H -11.197   2.234 -13.328 1.00 . B B . 177 TYR HB3  1 1 
       10 21782 2 1  4 TYR HD1  H -12.066   0.284 -15.238 1.00 . B B . 177 TYR HD1  1 1 
       10 21783 2 1  4 TYR HD2  H  -8.096   1.475 -14.282 1.00 . B B . 177 TYR HD2  1 1 
       10 21784 2 1  4 TYR HE1  H -11.235  -1.909 -15.981 1.00 . B B . 177 TYR HE1  1 1 
       10 21785 2 1  4 TYR HE2  H  -7.254  -0.713 -15.024 1.00 . B B . 177 TYR HE2  1 1 
       10 21786 2 1  4 TYR HH   H  -7.950  -2.906 -15.451 1.00 . B B . 177 TYR HH   1 1 
       10 21787 2 1  4 TYR N    N -10.862   3.281 -16.522 1.00 . B B . 177 TYR N    1 1 
       10 21788 2 1  4 TYR O    O -12.284   4.512 -13.490 1.00 . B B . 177 TYR O    1 1 
       10 21789 2 1  4 TYR OH   O  -8.726  -2.669 -15.963 1.00 . B B . 177 TYR OH   1 1 
       10 21790 2 1  5 GLU C    C -11.825   7.334 -14.206 1.00 . B B . 178 GLU C    1 1 
       10 21791 2 1  5 GLU CA   C -12.804   6.659 -15.163 1.00 . B B . 178 GLU CA   1 1 
       10 21792 2 1  5 GLU CB   C -14.175   6.523 -14.496 1.00 . B B . 178 GLU CB   1 1 
       10 21793 2 1  5 GLU CD   C -16.465   6.427 -15.556 1.00 . B B . 178 GLU CD   1 1 
       10 21794 2 1  5 GLU CG   C -15.163   5.694 -15.298 1.00 . B B . 178 GLU CG   1 1 
       10 21795 2 1  5 GLU H    H -12.134   5.186 -16.527 1.00 . B B . 178 GLU H    1 1 
       10 21796 2 1  5 GLU HA   H -12.905   7.272 -16.047 1.00 . B B . 178 GLU HA   1 1 
       10 21797 2 1  5 GLU HB2  H -14.046   6.057 -13.530 1.00 . B B . 178 GLU HB2  1 1 
       10 21798 2 1  5 GLU HB3  H -14.593   7.508 -14.357 1.00 . B B . 178 GLU HB3  1 1 
       10 21799 2 1  5 GLU HG2  H -14.715   5.444 -16.249 1.00 . B B . 178 GLU HG2  1 1 
       10 21800 2 1  5 GLU HG3  H -15.379   4.787 -14.754 1.00 . B B . 178 GLU HG3  1 1 
       10 21801 2 1  5 GLU N    N -12.310   5.352 -15.577 1.00 . B B . 178 GLU N    1 1 
       10 21802 2 1  5 GLU O    O -12.161   7.622 -13.057 1.00 . B B . 178 GLU O    1 1 
       10 21803 2 1  5 GLU OE1  O -17.160   6.764 -14.574 1.00 . B B . 178 GLU OE1  1 1 
       10 21804 2 1  5 GLU OE2  O -16.790   6.664 -16.739 1.00 . B B . 178 GLU OE2  1 1 
       10 21805 2 1  6 LEU C    C  -9.518   9.719 -14.161 1.00 . B B . 179 LEU C    1 1 
       10 21806 2 1  6 LEU CA   C  -9.583   8.222 -13.876 1.00 . B B . 179 LEU CA   1 1 
       10 21807 2 1  6 LEU CB   C  -8.220   7.579 -14.147 1.00 . B B . 179 LEU CB   1 1 
       10 21808 2 1  6 LEU CD1  C  -6.819   5.501 -14.155 1.00 . B B . 179 LEU CD1  1 1 
       10 21809 2 1  6 LEU CD2  C  -7.690   6.410 -11.995 1.00 . B B . 179 LEU CD2  1 1 
       10 21810 2 1  6 LEU CG   C  -7.972   6.227 -13.479 1.00 . B B . 179 LEU CG   1 1 
       10 21811 2 1  6 LEU H    H -10.404   7.329 -15.611 1.00 . B B . 179 LEU H    1 1 
       10 21812 2 1  6 LEU HA   H  -9.841   8.075 -12.838 1.00 . B B . 179 LEU HA   1 1 
       10 21813 2 1  6 LEU HB2  H  -8.125   7.444 -15.213 1.00 . B B . 179 LEU HB2  1 1 
       10 21814 2 1  6 LEU HB3  H  -7.459   8.266 -13.804 1.00 . B B . 179 LEU HB3  1 1 
       10 21815 2 1  6 LEU HD11 H  -5.922   5.620 -13.566 1.00 . B B . 179 LEU HD11 1 1 
       10 21816 2 1  6 LEU HD12 H  -6.661   5.918 -15.140 1.00 . B B . 179 LEU HD12 1 1 
       10 21817 2 1  6 LEU HD13 H  -7.058   4.452 -14.244 1.00 . B B . 179 LEU HD13 1 1 
       10 21818 2 1  6 LEU HD21 H  -8.519   6.925 -11.532 1.00 . B B . 179 LEU HD21 1 1 
       10 21819 2 1  6 LEU HD22 H  -6.788   6.990 -11.868 1.00 . B B . 179 LEU HD22 1 1 
       10 21820 2 1  6 LEU HD23 H  -7.563   5.443 -11.530 1.00 . B B . 179 LEU HD23 1 1 
       10 21821 2 1  6 LEU HG   H  -8.856   5.614 -13.579 1.00 . B B . 179 LEU HG   1 1 
       10 21822 2 1  6 LEU N    N -10.612   7.582 -14.688 1.00 . B B . 179 LEU N    1 1 
       10 21823 2 1  6 LEU O    O  -8.448  10.324 -14.111 1.00 . B B . 179 LEU O    1 1 
       10 21824 2 1  7 ASN C    C -10.212  12.559 -13.577 1.00 . B B . 180 ASN C    1 1 
       10 21825 2 1  7 ASN CA   C -10.745  11.737 -14.747 1.00 . B B . 180 ASN CA   1 1 
       10 21826 2 1  7 ASN CB   C -12.188  12.142 -15.054 1.00 . B B . 180 ASN CB   1 1 
       10 21827 2 1  7 ASN CG   C -12.351  12.677 -16.464 1.00 . B B . 180 ASN CG   1 1 
       10 21828 2 1  7 ASN H    H -11.490   9.774 -14.482 1.00 . B B . 180 ASN H    1 1 
       10 21829 2 1  7 ASN HA   H -10.133  11.931 -15.616 1.00 . B B . 180 ASN HA   1 1 
       10 21830 2 1  7 ASN HB2  H -12.829  11.281 -14.941 1.00 . B B . 180 ASN HB2  1 1 
       10 21831 2 1  7 ASN HB3  H -12.497  12.909 -14.360 1.00 . B B . 180 ASN HB3  1 1 
       10 21832 2 1  7 ASN HD21 H -12.287  14.546 -15.789 1.00 . B B . 180 ASN HD21 1 1 
       10 21833 2 1  7 ASN HD22 H -12.480  14.370 -17.497 1.00 . B B . 180 ASN HD22 1 1 
       10 21834 2 1  7 ASN N    N -10.670  10.310 -14.457 1.00 . B B . 180 ASN N    1 1 
       10 21835 2 1  7 ASN ND2  N -12.375  13.998 -16.597 1.00 . B B . 180 ASN ND2  1 1 
       10 21836 2 1  7 ASN O    O  -9.364  13.433 -13.754 1.00 . B B . 180 ASN O    1 1 
       10 21837 2 1  7 ASN OD1  O -12.454  11.911 -17.422 1.00 . B B . 180 ASN OD1  1 1 
       10 21838 2 1  8 ASN C    C  -8.807  12.759 -10.913 1.00 . B B . 181 ASN C    1 1 
       10 21839 2 1  8 ASN CA   C -10.292  12.983 -11.182 1.00 . B B . 181 ASN CA   1 1 
       10 21840 2 1  8 ASN CB   C -11.114  12.527  -9.975 1.00 . B B . 181 ASN CB   1 1 
       10 21841 2 1  8 ASN CG   C -12.573  12.925 -10.085 1.00 . B B . 181 ASN CG   1 1 
       10 21842 2 1  8 ASN H    H -11.391  11.564 -12.304 1.00 . B B . 181 ASN H    1 1 
       10 21843 2 1  8 ASN HA   H -10.462  14.037 -11.344 1.00 . B B . 181 ASN HA   1 1 
       10 21844 2 1  8 ASN HB2  H -11.059  11.451  -9.896 1.00 . B B . 181 ASN HB2  1 1 
       10 21845 2 1  8 ASN HB3  H -10.706  12.971  -9.079 1.00 . B B . 181 ASN HB3  1 1 
       10 21846 2 1  8 ASN HD21 H -12.200  14.645  -9.162 1.00 . B B . 181 ASN HD21 1 1 
       10 21847 2 1  8 ASN HD22 H -13.842  14.387  -9.633 1.00 . B B . 181 ASN HD22 1 1 
       10 21848 2 1  8 ASN N    N -10.717  12.271 -12.382 1.00 . B B . 181 ASN N    1 1 
       10 21849 2 1  8 ASN ND2  N -12.905  14.105  -9.576 1.00 . B B . 181 ASN ND2  1 1 
       10 21850 2 1  8 ASN O    O  -8.103  13.663 -10.461 1.00 . B B . 181 ASN O    1 1 
       10 21851 2 1  8 ASN OD1  O -13.392  12.179 -10.624 1.00 . B B . 181 ASN OD1  1 1 
       10 21852 2 1  9 THR C    C  -6.019  12.108 -11.801 1.00 . B B . 182 THR C    1 1 
       10 21853 2 1  9 THR CA   C  -6.935  11.205 -10.984 1.00 . B B . 182 THR CA   1 1 
       10 21854 2 1  9 THR CB   C  -6.655   9.736 -11.355 1.00 . B B . 182 THR CB   1 1 
       10 21855 2 1  9 THR CG2  C  -5.171   9.423 -11.240 1.00 . B B . 182 THR CG2  1 1 
       10 21856 2 1  9 THR H    H  -8.946  10.871 -11.553 1.00 . B B . 182 THR H    1 1 
       10 21857 2 1  9 THR HA   H  -6.714  11.337  -9.935 1.00 . B B . 182 THR HA   1 1 
       10 21858 2 1  9 THR HB   H  -6.964   9.574 -12.378 1.00 . B B . 182 THR HB   1 1 
       10 21859 2 1  9 THR HG1  H  -7.204   9.071  -9.581 1.00 . B B . 182 THR HG1  1 1 
       10 21860 2 1  9 THR HG21 H  -4.626   9.983 -11.985 1.00 . B B . 182 THR HG21 1 1 
       10 21861 2 1  9 THR HG22 H  -5.014   8.366 -11.396 1.00 . B B . 182 THR HG22 1 1 
       10 21862 2 1  9 THR HG23 H  -4.821   9.698 -10.256 1.00 . B B . 182 THR HG23 1 1 
       10 21863 2 1  9 THR N    N  -8.336  11.549 -11.195 1.00 . B B . 182 THR N    1 1 
       10 21864 2 1  9 THR O    O  -4.992  12.577 -11.309 1.00 . B B . 182 THR O    1 1 
       10 21865 2 1  9 THR OG1  O  -7.401   8.863 -10.498 1.00 . B B . 182 THR OG1  1 1 
       10 21866 2 1 10 LYS C    C  -5.382  14.571 -13.318 1.00 . B B . 183 LYS C    1 1 
       10 21867 2 1 10 LYS CA   C  -5.607  13.196 -13.939 1.00 . B B . 183 LYS CA   1 1 
       10 21868 2 1 10 LYS CB   C  -6.309  13.346 -15.292 1.00 . B B . 183 LYS CB   1 1 
       10 21869 2 1 10 LYS CD   C  -6.278  15.074 -17.114 1.00 . B B . 183 LYS CD   1 1 
       10 21870 2 1 10 LYS CE   C  -7.316  14.406 -18.003 1.00 . B B . 183 LYS CE   1 1 
       10 21871 2 1 10 LYS CG   C  -5.465  14.049 -16.340 1.00 . B B . 183 LYS CG   1 1 
       10 21872 2 1 10 LYS H    H  -7.224  11.945 -13.388 1.00 . B B . 183 LYS H    1 1 
       10 21873 2 1 10 LYS HA   H  -4.651  12.721 -14.090 1.00 . B B . 183 LYS HA   1 1 
       10 21874 2 1 10 LYS HB2  H  -6.563  12.364 -15.662 1.00 . B B . 183 LYS HB2  1 1 
       10 21875 2 1 10 LYS HB3  H  -7.219  13.914 -15.151 1.00 . B B . 183 LYS HB3  1 1 
       10 21876 2 1 10 LYS HD2  H  -6.783  15.722 -16.415 1.00 . B B . 183 LYS HD2  1 1 
       10 21877 2 1 10 LYS HD3  H  -5.610  15.657 -17.732 1.00 . B B . 183 LYS HD3  1 1 
       10 21878 2 1 10 LYS HE2  H  -6.812  13.741 -18.687 1.00 . B B . 183 LYS HE2  1 1 
       10 21879 2 1 10 LYS HE3  H  -7.991  13.837 -17.381 1.00 . B B . 183 LYS HE3  1 1 
       10 21880 2 1 10 LYS HG2  H  -4.645  14.552 -15.850 1.00 . B B . 183 LYS HG2  1 1 
       10 21881 2 1 10 LYS HG3  H  -5.078  13.313 -17.030 1.00 . B B . 183 LYS HG3  1 1 
       10 21882 2 1 10 LYS HZ1  H  -7.580  15.671 -19.644 1.00 . B B . 183 LYS HZ1  1 1 
       10 21883 2 1 10 LYS HZ2  H  -8.268  16.253 -18.212 1.00 . B B . 183 LYS HZ2  1 1 
       10 21884 2 1 10 LYS HZ3  H  -9.017  14.997 -19.060 1.00 . B B . 183 LYS HZ3  1 1 
       10 21885 2 1 10 LYS N    N  -6.394  12.348 -13.053 1.00 . B B . 183 LYS N    1 1 
       10 21886 2 1 10 LYS NZ   N  -8.100  15.401 -18.785 1.00 . B B . 183 LYS NZ   1 1 
       10 21887 2 1 10 LYS O    O  -4.318  15.170 -13.480 1.00 . B B . 183 LYS O    1 1 
       10 21888 2 1 11 LYS C    C  -5.279  16.340 -10.818 1.00 . B B . 184 LYS C    1 1 
       10 21889 2 1 11 LYS CA   C  -6.297  16.367 -11.953 1.00 . B B . 184 LYS CA   1 1 
       10 21890 2 1 11 LYS CB   C  -7.667  16.787 -11.415 1.00 . B B . 184 LYS CB   1 1 
       10 21891 2 1 11 LYS CD   C  -9.254  18.733 -11.471 1.00 . B B . 184 LYS CD   1 1 
       10 21892 2 1 11 LYS CE   C -10.100  18.543 -10.222 1.00 . B B . 184 LYS CE   1 1 
       10 21893 2 1 11 LYS CG   C  -7.819  18.288 -11.243 1.00 . B B . 184 LYS CG   1 1 
       10 21894 2 1 11 LYS H    H  -7.210  14.539 -12.509 1.00 . B B . 184 LYS H    1 1 
       10 21895 2 1 11 LYS HA   H  -5.975  17.085 -12.692 1.00 . B B . 184 LYS HA   1 1 
       10 21896 2 1 11 LYS HB2  H  -8.430  16.445 -12.098 1.00 . B B . 184 LYS HB2  1 1 
       10 21897 2 1 11 LYS HB3  H  -7.820  16.319 -10.453 1.00 . B B . 184 LYS HB3  1 1 
       10 21898 2 1 11 LYS HD2  H  -9.259  19.779 -11.740 1.00 . B B . 184 LYS HD2  1 1 
       10 21899 2 1 11 LYS HD3  H  -9.678  18.150 -12.276 1.00 . B B . 184 LYS HD3  1 1 
       10 21900 2 1 11 LYS HE2  H -11.142  18.592 -10.498 1.00 . B B . 184 LYS HE2  1 1 
       10 21901 2 1 11 LYS HE3  H  -9.885  17.572  -9.802 1.00 . B B . 184 LYS HE3  1 1 
       10 21902 2 1 11 LYS HG2  H  -7.524  18.559 -10.240 1.00 . B B . 184 LYS HG2  1 1 
       10 21903 2 1 11 LYS HG3  H  -7.178  18.789 -11.956 1.00 . B B . 184 LYS HG3  1 1 
       10 21904 2 1 11 LYS HZ1  H  -9.148  20.286  -9.574 1.00 . B B . 184 LYS HZ1  1 1 
       10 21905 2 1 11 LYS HZ2  H  -9.412  19.152  -8.346 1.00 . B B . 184 LYS HZ2  1 1 
       10 21906 2 1 11 LYS HZ3  H -10.700  20.074  -8.935 1.00 . B B . 184 LYS HZ3  1 1 
       10 21907 2 1 11 LYS N    N  -6.387  15.065 -12.603 1.00 . B B . 184 LYS N    1 1 
       10 21908 2 1 11 LYS NZ   N  -9.820  19.587  -9.198 1.00 . B B . 184 LYS NZ   1 1 
       10 21909 2 1 11 LYS O    O  -4.597  17.332 -10.557 1.00 . B B . 184 LYS O    1 1 
       10 21910 2 1 12 VAL C    C  -2.800  15.070  -9.534 1.00 . B B . 185 VAL C    1 1 
       10 21911 2 1 12 VAL CA   C  -4.241  15.040  -9.040 1.00 . B B . 185 VAL CA   1 1 
       10 21912 2 1 12 VAL CB   C  -4.485  13.723  -8.280 1.00 . B B . 185 VAL CB   1 1 
       10 21913 2 1 12 VAL CG1  C  -3.546  13.611  -7.090 1.00 . B B . 185 VAL CG1  1 1 
       10 21914 2 1 12 VAL CG2  C  -5.937  13.626  -7.835 1.00 . B B . 185 VAL CG2  1 1 
       10 21915 2 1 12 VAL H    H  -5.748  14.443 -10.401 1.00 . B B . 185 VAL H    1 1 
       10 21916 2 1 12 VAL HA   H  -4.394  15.861  -8.354 1.00 . B B . 185 VAL HA   1 1 
       10 21917 2 1 12 VAL HB   H  -4.281  12.902  -8.951 1.00 . B B . 185 VAL HB   1 1 
       10 21918 2 1 12 VAL HG11 H  -3.275  14.601  -6.750 1.00 . B B . 185 VAL HG11 1 1 
       10 21919 2 1 12 VAL HG12 H  -4.038  13.077  -6.291 1.00 . B B . 185 VAL HG12 1 1 
       10 21920 2 1 12 VAL HG13 H  -2.654  13.077  -7.385 1.00 . B B . 185 VAL HG13 1 1 
       10 21921 2 1 12 VAL HG21 H  -6.576  13.555  -8.703 1.00 . B B . 185 VAL HG21 1 1 
       10 21922 2 1 12 VAL HG22 H  -6.066  12.749  -7.220 1.00 . B B . 185 VAL HG22 1 1 
       10 21923 2 1 12 VAL HG23 H  -6.199  14.507  -7.267 1.00 . B B . 185 VAL HG23 1 1 
       10 21924 2 1 12 VAL N    N  -5.179  15.197 -10.146 1.00 . B B . 185 VAL N    1 1 
       10 21925 2 1 12 VAL O    O  -1.953  15.761  -8.968 1.00 . B B . 185 VAL O    1 1 
       10 21926 2 1 13 ALA C    C  -0.852  15.544 -11.911 1.00 . B B . 186 ALA C    1 1 
       10 21927 2 1 13 ALA CA   C  -1.187  14.257 -11.165 1.00 . B B . 186 ALA CA   1 1 
       10 21928 2 1 13 ALA CB   C  -1.061  13.058 -12.093 1.00 . B B . 186 ALA CB   1 1 
       10 21929 2 1 13 ALA H    H  -3.243  13.786 -11.000 1.00 . B B . 186 ALA H    1 1 
       10 21930 2 1 13 ALA HA   H  -0.483  14.129 -10.355 1.00 . B B . 186 ALA HA   1 1 
       10 21931 2 1 13 ALA HB1  H  -2.001  12.896 -12.601 1.00 . B B . 186 ALA HB1  1 1 
       10 21932 2 1 13 ALA HB2  H  -0.288  13.248 -12.823 1.00 . B B . 186 ALA HB2  1 1 
       10 21933 2 1 13 ALA HB3  H  -0.807  12.182 -11.517 1.00 . B B . 186 ALA HB3  1 1 
       10 21934 2 1 13 ALA N    N  -2.526  14.315 -10.593 1.00 . B B . 186 ALA N    1 1 
       10 21935 2 1 13 ALA O    O   0.287  16.009 -11.885 1.00 . B B . 186 ALA O    1 1 
       10 21936 2 1 14 ASN C    C  -1.558  18.548 -12.394 1.00 . B B . 187 ASN C    1 1 
       10 21937 2 1 14 ASN CA   C  -1.662  17.348 -13.330 1.00 . B B . 187 ASN CA   1 1 
       10 21938 2 1 14 ASN CB   C  -2.817  17.552 -14.312 1.00 . B B . 187 ASN CB   1 1 
       10 21939 2 1 14 ASN CG   C  -2.503  18.596 -15.365 1.00 . B B . 187 ASN CG   1 1 
       10 21940 2 1 14 ASN H    H  -2.738  15.697 -12.558 1.00 . B B . 187 ASN H    1 1 
       10 21941 2 1 14 ASN HA   H  -0.741  17.258 -13.886 1.00 . B B . 187 ASN HA   1 1 
       10 21942 2 1 14 ASN HB2  H  -3.027  16.618 -14.811 1.00 . B B . 187 ASN HB2  1 1 
       10 21943 2 1 14 ASN HB3  H  -3.694  17.869 -13.767 1.00 . B B . 187 ASN HB3  1 1 
       10 21944 2 1 14 ASN HD21 H  -1.941  17.178 -16.640 1.00 . B B . 187 ASN HD21 1 1 
       10 21945 2 1 14 ASN HD22 H  -1.835  18.800 -17.227 1.00 . B B . 187 ASN HD22 1 1 
       10 21946 2 1 14 ASN N    N  -1.851  16.115 -12.575 1.00 . B B . 187 ASN N    1 1 
       10 21947 2 1 14 ASN ND2  N  -2.047  18.146 -16.528 1.00 . B B . 187 ASN ND2  1 1 
       10 21948 2 1 14 ASN O    O  -1.015  19.590 -12.762 1.00 . B B . 187 ASN O    1 1 
       10 21949 2 1 14 ASN OD1  O  -2.668  19.795 -15.136 1.00 . B B . 187 ASN OD1  1 1 
       10 21950 2 1 15 ALA C    C  -0.621  19.976  -9.990 1.00 . B B . 188 ALA C    1 1 
       10 21951 2 1 15 ALA CA   C  -2.043  19.462 -10.191 1.00 . B B . 188 ALA CA   1 1 
       10 21952 2 1 15 ALA CB   C  -2.623  18.979  -8.871 1.00 . B B . 188 ALA CB   1 1 
       10 21953 2 1 15 ALA H    H  -2.498  17.539 -10.947 1.00 . B B . 188 ALA H    1 1 
       10 21954 2 1 15 ALA HA   H  -2.659  20.273 -10.552 1.00 . B B . 188 ALA HA   1 1 
       10 21955 2 1 15 ALA HB1  H  -2.118  18.075  -8.565 1.00 . B B . 188 ALA HB1  1 1 
       10 21956 2 1 15 ALA HB2  H  -2.485  19.742  -8.118 1.00 . B B . 188 ALA HB2  1 1 
       10 21957 2 1 15 ALA HB3  H  -3.677  18.780  -8.993 1.00 . B B . 188 ALA HB3  1 1 
       10 21958 2 1 15 ALA N    N  -2.079  18.394 -11.182 1.00 . B B . 188 ALA N    1 1 
       10 21959 2 1 15 ALA O    O  -0.406  21.166  -9.765 1.00 . B B . 188 ALA O    1 1 
       10 21960 2 1 16 PHE C    C   2.165  20.498 -10.902 1.00 . B B . 189 PHE C    1 1 
       10 21961 2 1 16 PHE CA   C   1.750  19.430  -9.896 1.00 . B B . 189 PHE CA   1 1 
       10 21962 2 1 16 PHE CB   C   2.639  18.194 -10.050 1.00 . B B . 189 PHE CB   1 1 
       10 21963 2 1 16 PHE CD1  C   2.235  17.523  -7.666 1.00 . B B . 189 PHE CD1  1 1 
       10 21964 2 1 16 PHE CD2  C   2.368  15.809  -9.320 1.00 . B B . 189 PHE CD2  1 1 
       10 21965 2 1 16 PHE CE1  C   2.024  16.568  -6.689 1.00 . B B . 189 PHE CE1  1 1 
       10 21966 2 1 16 PHE CE2  C   2.158  14.850  -8.347 1.00 . B B . 189 PHE CE2  1 1 
       10 21967 2 1 16 PHE CG   C   2.409  17.155  -8.991 1.00 . B B . 189 PHE CG   1 1 
       10 21968 2 1 16 PHE CZ   C   1.985  15.230  -7.031 1.00 . B B . 189 PHE CZ   1 1 
       10 21969 2 1 16 PHE H    H   0.113  18.134 -10.253 1.00 . B B . 189 PHE H    1 1 
       10 21970 2 1 16 PHE HA   H   1.867  19.825  -8.899 1.00 . B B . 189 PHE HA   1 1 
       10 21971 2 1 16 PHE HB2  H   2.446  17.738 -11.009 1.00 . B B . 189 PHE HB2  1 1 
       10 21972 2 1 16 PHE HB3  H   3.674  18.497 -10.002 1.00 . B B . 189 PHE HB3  1 1 
       10 21973 2 1 16 PHE HD1  H   2.264  18.569  -7.399 1.00 . B B . 189 PHE HD1  1 1 
       10 21974 2 1 16 PHE HD2  H   2.503  15.511 -10.349 1.00 . B B . 189 PHE HD2  1 1 
       10 21975 2 1 16 PHE HE1  H   1.889  16.868  -5.662 1.00 . B B . 189 PHE HE1  1 1 
       10 21976 2 1 16 PHE HE2  H   2.127  13.804  -8.617 1.00 . B B . 189 PHE HE2  1 1 
       10 21977 2 1 16 PHE HZ   H   1.821  14.482  -6.269 1.00 . B B . 189 PHE HZ   1 1 
       10 21978 2 1 16 PHE N    N   0.348  19.069 -10.071 1.00 . B B . 189 PHE N    1 1 
       10 21979 2 1 16 PHE O    O   3.123  21.238 -10.679 1.00 . B B . 189 PHE O    1 1 
       10 21980 2 1 17 GLY C    C   3.140  21.376 -13.609 1.00 . B B . 190 GLY C    1 1 
       10 21981 2 1 17 GLY CA   C   1.746  21.553 -13.038 1.00 . B B . 190 GLY CA   1 1 
       10 21982 2 1 17 GLY H    H   0.685  19.957 -12.138 1.00 . B B . 190 GLY H    1 1 
       10 21983 2 1 17 GLY HA2  H   1.027  21.462 -13.837 1.00 . B B . 190 GLY HA2  1 1 
       10 21984 2 1 17 GLY HA3  H   1.669  22.542 -12.609 1.00 . B B . 190 GLY HA3  1 1 
       10 21985 2 1 17 GLY N    N   1.438  20.573 -12.013 1.00 . B B . 190 GLY N    1 1 
       10 21986 2 1 17 GLY O    O   4.077  22.065 -13.205 1.00 . B B . 190 GLY O    1 1 
       10 21987 2 1 18 LEU C    C   4.426  19.150 -16.292 1.00 . B B . 191 LEU C    1 1 
       10 21988 2 1 18 LEU CA   C   4.567  20.181 -15.177 1.00 . B B . 191 LEU CA   1 1 
       10 21989 2 1 18 LEU CB   C   5.571  19.688 -14.135 1.00 . B B . 191 LEU CB   1 1 
       10 21990 2 1 18 LEU CD1  C   7.927  19.444 -13.315 1.00 . B B . 191 LEU CD1  1 1 
       10 21991 2 1 18 LEU CD2  C   7.461  19.510 -15.772 1.00 . B B . 191 LEU CD2  1 1 
       10 21992 2 1 18 LEU CG   C   7.038  20.025 -14.403 1.00 . B B . 191 LEU CG   1 1 
       10 21993 2 1 18 LEU H    H   2.494  19.932 -14.832 1.00 . B B . 191 LEU H    1 1 
       10 21994 2 1 18 LEU HA   H   4.927  21.107 -15.603 1.00 . B B . 191 LEU HA   1 1 
       10 21995 2 1 18 LEU HB2  H   5.301  20.123 -13.185 1.00 . B B . 191 LEU HB2  1 1 
       10 21996 2 1 18 LEU HB3  H   5.483  18.613 -14.074 1.00 . B B . 191 LEU HB3  1 1 
       10 21997 2 1 18 LEU HD11 H   7.878  20.072 -12.438 1.00 . B B . 191 LEU HD11 1 1 
       10 21998 2 1 18 LEU HD12 H   8.947  19.399 -13.669 1.00 . B B . 191 LEU HD12 1 1 
       10 21999 2 1 18 LEU HD13 H   7.588  18.449 -13.066 1.00 . B B . 191 LEU HD13 1 1 
       10 22000 2 1 18 LEU HD21 H   7.200  18.465 -15.860 1.00 . B B . 191 LEU HD21 1 1 
       10 22001 2 1 18 LEU HD22 H   8.530  19.625 -15.885 1.00 . B B . 191 LEU HD22 1 1 
       10 22002 2 1 18 LEU HD23 H   6.955  20.075 -16.541 1.00 . B B . 191 LEU HD23 1 1 
       10 22003 2 1 18 LEU HG   H   7.162  21.100 -14.397 1.00 . B B . 191 LEU HG   1 1 
       10 22004 2 1 18 LEU N    N   3.277  20.449 -14.551 1.00 . B B . 191 LEU N    1 1 
       10 22005 2 1 18 LEU O    O   4.533  17.948 -16.056 1.00 . B B . 191 LEU O    1 1 
       10 22006 2 1 19 ASN C    C   2.797  17.870 -18.515 1.00 . B B . 192 ASN C    1 1 
       10 22007 2 1 19 ASN CA   C   4.036  18.749 -18.662 1.00 . B B . 192 ASN CA   1 1 
       10 22008 2 1 19 ASN CB   C   5.278  17.872 -18.829 1.00 . B B . 192 ASN CB   1 1 
       10 22009 2 1 19 ASN CG   C   6.043  18.190 -20.100 1.00 . B B . 192 ASN CG   1 1 
       10 22010 2 1 19 ASN H    H   4.114  20.598 -17.635 1.00 . B B . 192 ASN H    1 1 
       10 22011 2 1 19 ASN HA   H   3.921  19.368 -19.539 1.00 . B B . 192 ASN HA   1 1 
       10 22012 2 1 19 ASN HB2  H   5.937  18.029 -17.986 1.00 . B B . 192 ASN HB2  1 1 
       10 22013 2 1 19 ASN HB3  H   4.980  16.835 -18.859 1.00 . B B . 192 ASN HB3  1 1 
       10 22014 2 1 19 ASN HD21 H   6.185  16.252 -20.526 1.00 . B B . 192 ASN HD21 1 1 
       10 22015 2 1 19 ASN HD22 H   6.915  17.328 -21.665 1.00 . B B . 192 ASN HD22 1 1 
       10 22016 2 1 19 ASN N    N   4.188  19.630 -17.509 1.00 . B B . 192 ASN N    1 1 
       10 22017 2 1 19 ASN ND2  N   6.419  17.152 -20.838 1.00 . B B . 192 ASN ND2  1 1 
       10 22018 2 1 19 ASN O    O   2.862  16.777 -17.953 1.00 . B B . 192 ASN O    1 1 
       10 22019 2 1 19 ASN OD1  O   6.292  19.354 -20.413 1.00 . B B . 192 ASN OD1  1 1 
       10 22020 2 1 20 GLU C    C   0.597  16.187 -19.447 1.00 . B B . 193 GLU C    1 1 
       10 22021 2 1 20 GLU CA   C   0.416  17.617 -18.946 1.00 . B B . 193 GLU CA   1 1 
       10 22022 2 1 20 GLU CB   C  -0.670  18.321 -19.765 1.00 . B B . 193 GLU CB   1 1 
       10 22023 2 1 20 GLU CD   C  -0.555  19.978 -21.668 1.00 . B B . 193 GLU CD   1 1 
       10 22024 2 1 20 GLU CG   C  -0.281  18.557 -21.214 1.00 . B B . 193 GLU CG   1 1 
       10 22025 2 1 20 GLU H    H   1.680  19.236 -19.457 1.00 . B B . 193 GLU H    1 1 
       10 22026 2 1 20 GLU HA   H   0.109  17.587 -17.912 1.00 . B B . 193 GLU HA   1 1 
       10 22027 2 1 20 GLU HB2  H  -1.566  17.719 -19.746 1.00 . B B . 193 GLU HB2  1 1 
       10 22028 2 1 20 GLU HB3  H  -0.881  19.279 -19.310 1.00 . B B . 193 GLU HB3  1 1 
       10 22029 2 1 20 GLU HG2  H   0.773  18.356 -21.329 1.00 . B B . 193 GLU HG2  1 1 
       10 22030 2 1 20 GLU HG3  H  -0.846  17.880 -21.839 1.00 . B B . 193 GLU HG3  1 1 
       10 22031 2 1 20 GLU N    N   1.668  18.358 -19.022 1.00 . B B . 193 GLU N    1 1 
       10 22032 2 1 20 GLU O    O  -0.079  15.268 -18.988 1.00 . B B . 193 GLU O    1 1 
       10 22033 2 1 20 GLU OE1  O  -1.741  20.362 -21.736 1.00 . B B . 193 GLU OE1  1 1 
       10 22034 2 1 20 GLU OE2  O   0.418  20.706 -21.954 1.00 . B B . 193 GLU OE2  1 1 
       10 22035 2 1 21 GLU C    C   2.249  13.722 -19.874 1.00 . B B . 194 GLU C    1 1 
       10 22036 2 1 21 GLU CA   C   1.785  14.692 -20.957 1.00 . B B . 194 GLU CA   1 1 
       10 22037 2 1 21 GLU CB   C   2.844  14.792 -22.057 1.00 . B B . 194 GLU CB   1 1 
       10 22038 2 1 21 GLU CD   C   1.788  14.644 -24.347 1.00 . B B . 194 GLU CD   1 1 
       10 22039 2 1 21 GLU CG   C   2.375  15.553 -23.285 1.00 . B B . 194 GLU CG   1 1 
       10 22040 2 1 21 GLU H    H   2.022  16.783 -20.718 1.00 . B B . 194 GLU H    1 1 
       10 22041 2 1 21 GLU HA   H   0.867  14.322 -21.385 1.00 . B B . 194 GLU HA   1 1 
       10 22042 2 1 21 GLU HB2  H   3.714  15.292 -21.658 1.00 . B B . 194 GLU HB2  1 1 
       10 22043 2 1 21 GLU HB3  H   3.121  13.794 -22.363 1.00 . B B . 194 GLU HB3  1 1 
       10 22044 2 1 21 GLU HG2  H   1.620  16.265 -22.986 1.00 . B B . 194 GLU HG2  1 1 
       10 22045 2 1 21 GLU HG3  H   3.217  16.080 -23.709 1.00 . B B . 194 GLU HG3  1 1 
       10 22046 2 1 21 GLU N    N   1.515  16.009 -20.392 1.00 . B B . 194 GLU N    1 1 
       10 22047 2 1 21 GLU O    O   1.875  12.549 -19.874 1.00 . B B . 194 GLU O    1 1 
       10 22048 2 1 21 GLU OE1  O   0.750  14.004 -24.073 1.00 . B B . 194 GLU OE1  1 1 
       10 22049 2 1 21 GLU OE2  O   2.366  14.572 -25.452 1.00 . B B . 194 GLU OE2  1 1 
       10 22050 2 1 22 ASP C    C   2.445  12.836 -17.021 1.00 . B B . 195 ASP C    1 1 
       10 22051 2 1 22 ASP CA   C   3.585  13.398 -17.865 1.00 . B B . 195 ASP CA   1 1 
       10 22052 2 1 22 ASP CB   C   4.533  14.215 -16.986 1.00 . B B . 195 ASP CB   1 1 
       10 22053 2 1 22 ASP CG   C   5.981  13.802 -17.158 1.00 . B B . 195 ASP CG   1 1 
       10 22054 2 1 22 ASP H    H   3.331  15.162 -19.008 1.00 . B B . 195 ASP H    1 1 
       10 22055 2 1 22 ASP HA   H   4.132  12.575 -18.301 1.00 . B B . 195 ASP HA   1 1 
       10 22056 2 1 22 ASP HB2  H   4.443  15.260 -17.246 1.00 . B B . 195 ASP HB2  1 1 
       10 22057 2 1 22 ASP HB3  H   4.259  14.080 -15.951 1.00 . B B . 195 ASP HB3  1 1 
       10 22058 2 1 22 ASP N    N   3.068  14.219 -18.954 1.00 . B B . 195 ASP N    1 1 
       10 22059 2 1 22 ASP O    O   2.546  11.738 -16.474 1.00 . B B . 195 ASP O    1 1 
       10 22060 2 1 22 ASP OD1  O   6.426  12.882 -16.439 1.00 . B B . 195 ASP OD1  1 1 
       10 22061 2 1 22 ASP OD2  O   6.672  14.398 -18.011 1.00 . B B . 195 ASP OD2  1 1 
       10 22062 2 1 23 THR C    C  -0.512  12.008 -16.803 1.00 . B B . 196 THR C    1 1 
       10 22063 2 1 23 THR CA   C   0.203  13.178 -16.137 1.00 . B B . 196 THR CA   1 1 
       10 22064 2 1 23 THR CB   C  -0.795  14.335 -15.947 1.00 . B B . 196 THR CB   1 1 
       10 22065 2 1 23 THR CG2  C  -2.023  13.870 -15.178 1.00 . B B . 196 THR CG2  1 1 
       10 22066 2 1 23 THR H    H   1.341  14.464 -17.376 1.00 . B B . 196 THR H    1 1 
       10 22067 2 1 23 THR HA   H   0.552  12.867 -15.163 1.00 . B B . 196 THR HA   1 1 
       10 22068 2 1 23 THR HB   H  -1.110  14.684 -16.920 1.00 . B B . 196 THR HB   1 1 
       10 22069 2 1 23 THR HG1  H  -0.059  15.176 -14.321 1.00 . B B . 196 THR HG1  1 1 
       10 22070 2 1 23 THR HG21 H  -2.834  13.692 -15.867 1.00 . B B . 196 THR HG21 1 1 
       10 22071 2 1 23 THR HG22 H  -2.313  14.631 -14.468 1.00 . B B . 196 THR HG22 1 1 
       10 22072 2 1 23 THR HG23 H  -1.792  12.956 -14.651 1.00 . B B . 196 THR HG23 1 1 
       10 22073 2 1 23 THR N    N   1.361  13.599 -16.917 1.00 . B B . 196 THR N    1 1 
       10 22074 2 1 23 THR O    O  -0.898  11.046 -16.139 1.00 . B B . 196 THR O    1 1 
       10 22075 2 1 23 THR OG1  O  -0.167  15.414 -15.246 1.00 . B B . 196 THR OG1  1 1 
       10 22076 2 1 24 ASN C    C  -0.513   9.777 -18.906 1.00 . B B . 197 ASN C    1 1 
       10 22077 2 1 24 ASN CA   C  -1.359  11.046 -18.873 1.00 . B B . 197 ASN CA   1 1 
       10 22078 2 1 24 ASN CB   C  -1.646  11.518 -20.299 1.00 . B B . 197 ASN CB   1 1 
       10 22079 2 1 24 ASN CG   C  -2.873  12.407 -20.377 1.00 . B B . 197 ASN CG   1 1 
       10 22080 2 1 24 ASN H    H  -0.359  12.891 -18.590 1.00 . B B . 197 ASN H    1 1 
       10 22081 2 1 24 ASN HA   H  -2.294  10.829 -18.378 1.00 . B B . 197 ASN HA   1 1 
       10 22082 2 1 24 ASN HB2  H  -0.798  12.077 -20.665 1.00 . B B . 197 ASN HB2  1 1 
       10 22083 2 1 24 ASN HB3  H  -1.807  10.658 -20.931 1.00 . B B . 197 ASN HB3  1 1 
       10 22084 2 1 24 ASN HD21 H  -1.808  13.841 -21.252 1.00 . B B . 197 ASN HD21 1 1 
       10 22085 2 1 24 ASN HD22 H  -3.478  14.198 -20.993 1.00 . B B . 197 ASN HD22 1 1 
       10 22086 2 1 24 ASN N    N  -0.688  12.098 -18.117 1.00 . B B . 197 ASN N    1 1 
       10 22087 2 1 24 ASN ND2  N  -2.702  13.603 -20.930 1.00 . B B . 197 ASN ND2  1 1 
       10 22088 2 1 24 ASN O    O  -1.037   8.665 -18.834 1.00 . B B . 197 ASN O    1 1 
       10 22089 2 1 24 ASN OD1  O  -3.960  12.024 -19.945 1.00 . B B . 197 ASN OD1  1 1 
       10 22090 2 1 25 LEU C    C   1.771   8.108 -17.709 1.00 . B B . 198 LEU C    1 1 
       10 22091 2 1 25 LEU CA   C   1.721   8.820 -19.056 1.00 . B B . 198 LEU CA   1 1 
       10 22092 2 1 25 LEU CB   C   3.122   9.292 -19.449 1.00 . B B . 198 LEU CB   1 1 
       10 22093 2 1 25 LEU CD1  C   3.856   8.438 -21.688 1.00 . B B . 198 LEU CD1  1 1 
       10 22094 2 1 25 LEU CD2  C   5.448   8.409 -19.759 1.00 . B B . 198 LEU CD2  1 1 
       10 22095 2 1 25 LEU CG   C   3.992   8.271 -20.183 1.00 . B B . 198 LEU CG   1 1 
       10 22096 2 1 25 LEU H    H   1.160  10.860 -19.067 1.00 . B B . 198 LEU H    1 1 
       10 22097 2 1 25 LEU HA   H   1.361   8.128 -19.803 1.00 . B B . 198 LEU HA   1 1 
       10 22098 2 1 25 LEU HB2  H   3.013  10.154 -20.088 1.00 . B B . 198 LEU HB2  1 1 
       10 22099 2 1 25 LEU HB3  H   3.639   9.579 -18.544 1.00 . B B . 198 LEU HB3  1 1 
       10 22100 2 1 25 LEU HD11 H   4.074   9.460 -21.959 1.00 . B B . 198 LEU HD11 1 1 
       10 22101 2 1 25 LEU HD12 H   2.848   8.193 -21.989 1.00 . B B . 198 LEU HD12 1 1 
       10 22102 2 1 25 LEU HD13 H   4.550   7.777 -22.188 1.00 . B B . 198 LEU HD13 1 1 
       10 22103 2 1 25 LEU HD21 H   6.053   7.713 -20.321 1.00 . B B . 198 LEU HD21 1 1 
       10 22104 2 1 25 LEU HD22 H   5.537   8.194 -18.704 1.00 . B B . 198 LEU HD22 1 1 
       10 22105 2 1 25 LEU HD23 H   5.785   9.417 -19.951 1.00 . B B . 198 LEU HD23 1 1 
       10 22106 2 1 25 LEU HG   H   3.661   7.274 -19.927 1.00 . B B . 198 LEU HG   1 1 
       10 22107 2 1 25 LEU N    N   0.800   9.951 -19.014 1.00 . B B . 198 LEU N    1 1 
       10 22108 2 1 25 LEU O    O   1.867   6.882 -17.645 1.00 . B B . 198 LEU O    1 1 
       10 22109 2 1 26 LEU C    C   0.551   7.400 -15.047 1.00 . B B . 199 LEU C    1 1 
       10 22110 2 1 26 LEU CA   C   1.738   8.327 -15.285 1.00 . B B . 199 LEU CA   1 1 
       10 22111 2 1 26 LEU CB   C   1.738   9.452 -14.248 1.00 . B B . 199 LEU CB   1 1 
       10 22112 2 1 26 LEU CD1  C   2.478   8.057 -12.300 1.00 . B B . 199 LEU CD1  1 1 
       10 22113 2 1 26 LEU CD2  C   1.361  10.260 -11.904 1.00 . B B . 199 LEU CD2  1 1 
       10 22114 2 1 26 LEU CG   C   1.432   9.038 -12.808 1.00 . B B . 199 LEU CG   1 1 
       10 22115 2 1 26 LEU H    H   1.628   9.854 -16.746 1.00 . B B . 199 LEU H    1 1 
       10 22116 2 1 26 LEU HA   H   2.651   7.758 -15.185 1.00 . B B . 199 LEU HA   1 1 
       10 22117 2 1 26 LEU HB2  H   2.714   9.912 -14.258 1.00 . B B . 199 LEU HB2  1 1 
       10 22118 2 1 26 LEU HB3  H   0.996  10.178 -14.548 1.00 . B B . 199 LEU HB3  1 1 
       10 22119 2 1 26 LEU HD11 H   2.100   7.546 -11.429 1.00 . B B . 199 LEU HD11 1 1 
       10 22120 2 1 26 LEU HD12 H   3.379   8.594 -12.041 1.00 . B B . 199 LEU HD12 1 1 
       10 22121 2 1 26 LEU HD13 H   2.701   7.336 -13.074 1.00 . B B . 199 LEU HD13 1 1 
       10 22122 2 1 26 LEU HD21 H   2.066  10.149 -11.093 1.00 . B B . 199 LEU HD21 1 1 
       10 22123 2 1 26 LEU HD22 H   0.363  10.353 -11.503 1.00 . B B . 199 LEU HD22 1 1 
       10 22124 2 1 26 LEU HD23 H   1.604  11.144 -12.475 1.00 . B B . 199 LEU HD23 1 1 
       10 22125 2 1 26 LEU HG   H   0.471   8.542 -12.779 1.00 . B B . 199 LEU HG   1 1 
       10 22126 2 1 26 LEU N    N   1.703   8.884 -16.633 1.00 . B B . 199 LEU N    1 1 
       10 22127 2 1 26 LEU O    O   0.713   6.279 -14.565 1.00 . B B . 199 LEU O    1 1 
       10 22128 2 1 27 ILE C    C  -1.761   5.761 -15.963 1.00 . B B . 200 ILE C    1 1 
       10 22129 2 1 27 ILE CA   C  -1.856   7.087 -15.217 1.00 . B B . 200 ILE CA   1 1 
       10 22130 2 1 27 ILE CB   C  -3.098   7.853 -15.708 1.00 . B B . 200 ILE CB   1 1 
       10 22131 2 1 27 ILE CD1  C  -4.519   9.923 -15.289 1.00 . B B . 200 ILE CD1  1 1 
       10 22132 2 1 27 ILE CG1  C  -3.296   9.129 -14.888 1.00 . B B . 200 ILE CG1  1 1 
       10 22133 2 1 27 ILE CG2  C  -4.333   6.967 -15.626 1.00 . B B . 200 ILE CG2  1 1 
       10 22134 2 1 27 ILE H    H  -0.707   8.777 -15.769 1.00 . B B . 200 ILE H    1 1 
       10 22135 2 1 27 ILE HA   H  -1.975   6.887 -14.162 1.00 . B B . 200 ILE HA   1 1 
       10 22136 2 1 27 ILE HB   H  -2.944   8.119 -16.743 1.00 . B B . 200 ILE HB   1 1 
       10 22137 2 1 27 ILE HD11 H  -5.405   9.325 -15.125 1.00 . B B . 200 ILE HD11 1 1 
       10 22138 2 1 27 ILE HD12 H  -4.578  10.821 -14.694 1.00 . B B . 200 ILE HD12 1 1 
       10 22139 2 1 27 ILE HD13 H  -4.452  10.186 -16.334 1.00 . B B . 200 ILE HD13 1 1 
       10 22140 2 1 27 ILE HG12 H  -3.397   8.868 -13.847 1.00 . B B . 200 ILE HG12 1 1 
       10 22141 2 1 27 ILE HG13 H  -2.431   9.765 -15.013 1.00 . B B . 200 ILE HG13 1 1 
       10 22142 2 1 27 ILE HG21 H  -4.480   6.648 -14.605 1.00 . B B . 200 ILE HG21 1 1 
       10 22143 2 1 27 ILE HG22 H  -5.197   7.524 -15.955 1.00 . B B . 200 ILE HG22 1 1 
       10 22144 2 1 27 ILE HG23 H  -4.198   6.102 -16.258 1.00 . B B . 200 ILE HG23 1 1 
       10 22145 2 1 27 ILE N    N  -0.642   7.875 -15.390 1.00 . B B . 200 ILE N    1 1 
       10 22146 2 1 27 ILE O    O  -2.334   4.758 -15.540 1.00 . B B . 200 ILE O    1 1 
       10 22147 2 1 28 ASN C    C  -0.106   3.488 -17.101 1.00 . B B . 201 ASN C    1 1 
       10 22148 2 1 28 ASN CA   C  -0.861   4.560 -17.880 1.00 . B B . 201 ASN CA   1 1 
       10 22149 2 1 28 ASN CB   C  -0.113   4.889 -19.173 1.00 . B B . 201 ASN CB   1 1 
       10 22150 2 1 28 ASN CG   C  -0.822   4.353 -20.403 1.00 . B B . 201 ASN CG   1 1 
       10 22151 2 1 28 ASN H    H  -0.600   6.595 -17.361 1.00 . B B . 201 ASN H    1 1 
       10 22152 2 1 28 ASN HA   H  -1.843   4.185 -18.127 1.00 . B B . 201 ASN HA   1 1 
       10 22153 2 1 28 ASN HB2  H  -0.028   5.962 -19.270 1.00 . B B . 201 ASN HB2  1 1 
       10 22154 2 1 28 ASN HB3  H   0.874   4.455 -19.132 1.00 . B B . 201 ASN HB3  1 1 
       10 22155 2 1 28 ASN HD21 H  -1.801   6.072 -20.617 1.00 . B B . 201 ASN HD21 1 1 
       10 22156 2 1 28 ASN HD22 H  -2.149   4.856 -21.795 1.00 . B B . 201 ASN HD22 1 1 
       10 22157 2 1 28 ASN N    N  -1.032   5.764 -17.075 1.00 . B B . 201 ASN N    1 1 
       10 22158 2 1 28 ASN ND2  N  -1.677   5.176 -20.998 1.00 . B B . 201 ASN ND2  1 1 
       10 22159 2 1 28 ASN O    O  -0.429   2.303 -17.183 1.00 . B B . 201 ASN O    1 1 
       10 22160 2 1 28 ASN OD1  O  -0.602   3.213 -20.812 1.00 . B B . 201 ASN OD1  1 1 
       10 22161 2 1 29 ALA C    C   0.924   2.500 -14.331 1.00 . B B . 202 ALA C    1 1 
       10 22162 2 1 29 ALA CA   C   1.701   2.989 -15.548 1.00 . B B . 202 ALA CA   1 1 
       10 22163 2 1 29 ALA CB   C   2.999   3.653 -15.116 1.00 . B B . 202 ALA CB   1 1 
       10 22164 2 1 29 ALA H    H   1.110   4.869 -16.319 1.00 . B B . 202 ALA H    1 1 
       10 22165 2 1 29 ALA HA   H   1.948   2.140 -16.169 1.00 . B B . 202 ALA HA   1 1 
       10 22166 2 1 29 ALA HB1  H   3.776   3.423 -15.830 1.00 . B B . 202 ALA HB1  1 1 
       10 22167 2 1 29 ALA HB2  H   2.858   4.723 -15.071 1.00 . B B . 202 ALA HB2  1 1 
       10 22168 2 1 29 ALA HB3  H   3.284   3.286 -14.142 1.00 . B B . 202 ALA HB3  1 1 
       10 22169 2 1 29 ALA N    N   0.900   3.913 -16.344 1.00 . B B . 202 ALA N    1 1 
       10 22170 2 1 29 ALA O    O   0.978   1.322 -13.979 1.00 . B B . 202 ALA O    1 1 
       10 22171 2 1 30 VAL C    C  -1.763   2.173 -12.876 1.00 . B B . 203 VAL C    1 1 
       10 22172 2 1 30 VAL CA   C  -0.588   3.073 -12.510 1.00 . B B . 203 VAL CA   1 1 
       10 22173 2 1 30 VAL CB   C  -1.122   4.337 -11.810 1.00 . B B . 203 VAL CB   1 1 
       10 22174 2 1 30 VAL CG1  C  -1.609   4.005 -10.407 1.00 . B B . 203 VAL CG1  1 1 
       10 22175 2 1 30 VAL CG2  C  -0.050   5.416 -11.770 1.00 . B B . 203 VAL CG2  1 1 
       10 22176 2 1 30 VAL H    H   0.197   4.336 -14.017 1.00 . B B . 203 VAL H    1 1 
       10 22177 2 1 30 VAL HA   H   0.055   2.548 -11.819 1.00 . B B . 203 VAL HA   1 1 
       10 22178 2 1 30 VAL HB   H  -1.960   4.713 -12.378 1.00 . B B . 203 VAL HB   1 1 
       10 22179 2 1 30 VAL HG11 H  -0.799   3.574  -9.839 1.00 . B B . 203 VAL HG11 1 1 
       10 22180 2 1 30 VAL HG12 H  -1.952   4.907  -9.922 1.00 . B B . 203 VAL HG12 1 1 
       10 22181 2 1 30 VAL HG13 H  -2.422   3.297 -10.468 1.00 . B B . 203 VAL HG13 1 1 
       10 22182 2 1 30 VAL HG21 H  -0.270   6.170 -12.511 1.00 . B B . 203 VAL HG21 1 1 
       10 22183 2 1 30 VAL HG22 H  -0.033   5.869 -10.789 1.00 . B B . 203 VAL HG22 1 1 
       10 22184 2 1 30 VAL HG23 H   0.914   4.976 -11.979 1.00 . B B . 203 VAL HG23 1 1 
       10 22185 2 1 30 VAL N    N   0.201   3.412 -13.689 1.00 . B B . 203 VAL N    1 1 
       10 22186 2 1 30 VAL O    O  -1.955   1.114 -12.277 1.00 . B B . 203 VAL O    1 1 
       10 22187 2 1 31 ASP C    C  -3.277   0.455 -14.808 1.00 . B B . 204 ASP C    1 1 
       10 22188 2 1 31 ASP CA   C  -3.701   1.832 -14.307 1.00 . B B . 204 ASP CA   1 1 
       10 22189 2 1 31 ASP CB   C  -4.444   2.585 -15.412 1.00 . B B . 204 ASP CB   1 1 
       10 22190 2 1 31 ASP CG   C  -5.765   1.932 -15.769 1.00 . B B . 204 ASP CG   1 1 
       10 22191 2 1 31 ASP H    H  -2.339   3.453 -14.298 1.00 . B B . 204 ASP H    1 1 
       10 22192 2 1 31 ASP HA   H  -4.361   1.706 -13.462 1.00 . B B . 204 ASP HA   1 1 
       10 22193 2 1 31 ASP HB2  H  -4.641   3.594 -15.081 1.00 . B B . 204 ASP HB2  1 1 
       10 22194 2 1 31 ASP HB3  H  -3.826   2.614 -16.297 1.00 . B B . 204 ASP HB3  1 1 
       10 22195 2 1 31 ASP N    N  -2.544   2.600 -13.860 1.00 . B B . 204 ASP N    1 1 
       10 22196 2 1 31 ASP O    O  -3.961  -0.542 -14.569 1.00 . B B . 204 ASP O    1 1 
       10 22197 2 1 31 ASP OD1  O  -5.768   0.713 -16.045 1.00 . B B . 204 ASP OD1  1 1 
       10 22198 2 1 31 ASP OD2  O  -6.794   2.638 -15.775 1.00 . B B . 204 ASP OD2  1 1 
       10 22199 2 1 32 LEU C    C  -1.102  -1.742 -14.924 1.00 . B B . 205 LEU C    1 1 
       10 22200 2 1 32 LEU CA   C  -1.631  -0.849 -16.040 1.00 . B B . 205 LEU CA   1 1 
       10 22201 2 1 32 LEU CB   C  -0.523  -0.575 -17.058 1.00 . B B . 205 LEU CB   1 1 
       10 22202 2 1 32 LEU CD1  C  -0.225  -1.871 -19.182 1.00 . B B . 205 LEU CD1  1 1 
       10 22203 2 1 32 LEU CD2  C   1.625  -1.789 -17.502 1.00 . B B . 205 LEU CD2  1 1 
       10 22204 2 1 32 LEU CG   C   0.117  -1.805 -17.702 1.00 . B B . 205 LEU CG   1 1 
       10 22205 2 1 32 LEU H    H  -1.645   1.233 -15.662 1.00 . B B . 205 LEU H    1 1 
       10 22206 2 1 32 LEU HA   H  -2.446  -1.357 -16.535 1.00 . B B . 205 LEU HA   1 1 
       10 22207 2 1 32 LEU HB2  H  -0.942   0.032 -17.847 1.00 . B B . 205 LEU HB2  1 1 
       10 22208 2 1 32 LEU HB3  H   0.257  -0.020 -16.555 1.00 . B B . 205 LEU HB3  1 1 
       10 22209 2 1 32 LEU HD11 H  -1.291  -1.993 -19.301 1.00 . B B . 205 LEU HD11 1 1 
       10 22210 2 1 32 LEU HD12 H   0.284  -2.710 -19.633 1.00 . B B . 205 LEU HD12 1 1 
       10 22211 2 1 32 LEU HD13 H   0.089  -0.959 -19.666 1.00 . B B . 205 LEU HD13 1 1 
       10 22212 2 1 32 LEU HD21 H   1.847  -1.655 -16.454 1.00 . B B . 205 LEU HD21 1 1 
       10 22213 2 1 32 LEU HD22 H   2.054  -0.976 -18.068 1.00 . B B . 205 LEU HD22 1 1 
       10 22214 2 1 32 LEU HD23 H   2.043  -2.725 -17.841 1.00 . B B . 205 LEU HD23 1 1 
       10 22215 2 1 32 LEU HG   H  -0.275  -2.696 -17.230 1.00 . B B . 205 LEU HG   1 1 
       10 22216 2 1 32 LEU N    N  -2.147   0.407 -15.504 1.00 . B B . 205 LEU N    1 1 
       10 22217 2 1 32 LEU O    O  -1.211  -2.966 -14.989 1.00 . B B . 205 LEU O    1 1 
       10 22218 2 1 33 ASP C    C  -1.082  -2.650 -12.054 1.00 . B B . 206 ASP C    1 1 
       10 22219 2 1 33 ASP CA   C   0.012  -1.860 -12.763 1.00 . B B . 206 ASP CA   1 1 
       10 22220 2 1 33 ASP CB   C   0.686  -0.901 -11.779 1.00 . B B . 206 ASP CB   1 1 
       10 22221 2 1 33 ASP CG   C   2.186  -1.106 -11.707 1.00 . B B . 206 ASP CG   1 1 
       10 22222 2 1 33 ASP H    H  -0.474  -0.143 -13.902 1.00 . B B . 206 ASP H    1 1 
       10 22223 2 1 33 ASP HA   H   0.751  -2.551 -13.141 1.00 . B B . 206 ASP HA   1 1 
       10 22224 2 1 33 ASP HB2  H   0.494   0.115 -12.088 1.00 . B B . 206 ASP HB2  1 1 
       10 22225 2 1 33 ASP HB3  H   0.272  -1.058 -10.794 1.00 . B B . 206 ASP HB3  1 1 
       10 22226 2 1 33 ASP N    N  -0.530  -1.122 -13.897 1.00 . B B . 206 ASP N    1 1 
       10 22227 2 1 33 ASP O    O  -0.910  -3.830 -11.747 1.00 . B B . 206 ASP O    1 1 
       10 22228 2 1 33 ASP OD1  O   2.629  -1.990 -10.945 1.00 . B B . 206 ASP OD1  1 1 
       10 22229 2 1 33 ASP OD2  O   2.919  -0.381 -12.413 1.00 . B B . 206 ASP OD2  1 1 
       10 22230 2 1 34 ILE C    C  -3.941  -3.726 -11.994 1.00 . B B . 207 ILE C    1 1 
       10 22231 2 1 34 ILE CA   C  -3.330  -2.634 -11.123 1.00 . B B . 207 ILE CA   1 1 
       10 22232 2 1 34 ILE CB   C  -4.424  -1.613 -10.756 1.00 . B B . 207 ILE CB   1 1 
       10 22233 2 1 34 ILE CD1  C  -3.782   0.752 -10.071 1.00 . B B . 207 ILE CD1  1 1 
       10 22234 2 1 34 ILE CG1  C  -3.935  -0.689  -9.638 1.00 . B B . 207 ILE CG1  1 1 
       10 22235 2 1 34 ILE CG2  C  -5.698  -2.331 -10.338 1.00 . B B . 207 ILE CG2  1 1 
       10 22236 2 1 34 ILE H    H  -2.285  -1.053 -12.065 1.00 . B B . 207 ILE H    1 1 
       10 22237 2 1 34 ILE HA   H  -2.961  -3.080 -10.211 1.00 . B B . 207 ILE HA   1 1 
       10 22238 2 1 34 ILE HB   H  -4.643  -1.023 -11.632 1.00 . B B . 207 ILE HB   1 1 
       10 22239 2 1 34 ILE HD11 H  -4.179   0.873 -11.069 1.00 . B B . 207 ILE HD11 1 1 
       10 22240 2 1 34 ILE HD12 H  -4.323   1.392  -9.390 1.00 . B B . 207 ILE HD12 1 1 
       10 22241 2 1 34 ILE HD13 H  -2.737   1.021 -10.065 1.00 . B B . 207 ILE HD13 1 1 
       10 22242 2 1 34 ILE HG12 H  -4.640  -0.717  -8.823 1.00 . B B . 207 ILE HG12 1 1 
       10 22243 2 1 34 ILE HG13 H  -2.973  -1.036  -9.290 1.00 . B B . 207 ILE HG13 1 1 
       10 22244 2 1 34 ILE HG21 H  -6.212  -1.745  -9.589 1.00 . B B . 207 ILE HG21 1 1 
       10 22245 2 1 34 ILE HG22 H  -6.340  -2.455 -11.197 1.00 . B B . 207 ILE HG22 1 1 
       10 22246 2 1 34 ILE HG23 H  -5.449  -3.299  -9.930 1.00 . B B . 207 ILE HG23 1 1 
       10 22247 2 1 34 ILE N    N  -2.208  -1.992 -11.796 1.00 . B B . 207 ILE N    1 1 
       10 22248 2 1 34 ILE O    O  -4.257  -4.815 -11.514 1.00 . B B . 207 ILE O    1 1 
       10 22249 2 1 35 LYS C    C  -3.765  -5.597 -14.382 1.00 . B B . 208 LYS C    1 1 
       10 22250 2 1 35 LYS CA   C  -4.675  -4.385 -14.220 1.00 . B B . 208 LYS CA   1 1 
       10 22251 2 1 35 LYS CB   C  -4.905  -3.721 -15.579 1.00 . B B . 208 LYS CB   1 1 
       10 22252 2 1 35 LYS CD   C  -4.224  -4.838 -17.723 1.00 . B B . 208 LYS CD   1 1 
       10 22253 2 1 35 LYS CE   C  -4.137  -3.602 -18.607 1.00 . B B . 208 LYS CE   1 1 
       10 22254 2 1 35 LYS CG   C  -5.311  -4.694 -16.672 1.00 . B B . 208 LYS CG   1 1 
       10 22255 2 1 35 LYS H    H  -3.834  -2.543 -13.603 1.00 . B B . 208 LYS H    1 1 
       10 22256 2 1 35 LYS HA   H  -5.624  -4.714 -13.824 1.00 . B B . 208 LYS HA   1 1 
       10 22257 2 1 35 LYS HB2  H  -5.685  -2.980 -15.477 1.00 . B B . 208 LYS HB2  1 1 
       10 22258 2 1 35 LYS HB3  H  -3.992  -3.230 -15.884 1.00 . B B . 208 LYS HB3  1 1 
       10 22259 2 1 35 LYS HD2  H  -3.274  -4.981 -17.230 1.00 . B B . 208 LYS HD2  1 1 
       10 22260 2 1 35 LYS HD3  H  -4.444  -5.697 -18.341 1.00 . B B . 208 LYS HD3  1 1 
       10 22261 2 1 35 LYS HE2  H  -5.001  -2.982 -18.423 1.00 . B B . 208 LYS HE2  1 1 
       10 22262 2 1 35 LYS HE3  H  -3.242  -3.056 -18.351 1.00 . B B . 208 LYS HE3  1 1 
       10 22263 2 1 35 LYS HG2  H  -5.498  -5.661 -16.228 1.00 . B B . 208 LYS HG2  1 1 
       10 22264 2 1 35 LYS HG3  H  -6.214  -4.333 -17.145 1.00 . B B . 208 LYS HG3  1 1 
       10 22265 2 1 35 LYS HZ1  H  -4.067  -3.094 -20.631 1.00 . B B . 208 LYS HZ1  1 1 
       10 22266 2 1 35 LYS HZ2  H  -4.937  -4.509 -20.310 1.00 . B B . 208 LYS HZ2  1 1 
       10 22267 2 1 35 LYS HZ3  H  -3.246  -4.524 -20.256 1.00 . B B . 208 LYS HZ3  1 1 
       10 22268 2 1 35 LYS N    N  -4.105  -3.428 -13.278 1.00 . B B . 208 LYS N    1 1 
       10 22269 2 1 35 LYS NZ   N  -4.094  -3.957 -20.052 1.00 . B B . 208 LYS NZ   1 1 
       10 22270 2 1 35 LYS O    O  -4.235  -6.727 -14.510 1.00 . B B . 208 LYS O    1 1 
       10 22271 2 1 36 ASN C    C  -1.585  -7.420 -13.365 1.00 . B B . 209 ASN C    1 1 
       10 22272 2 1 36 ASN CA   C  -1.480  -6.428 -14.520 1.00 . B B . 209 ASN CA   1 1 
       10 22273 2 1 36 ASN CB   C  -0.065  -5.852 -14.585 1.00 . B B . 209 ASN CB   1 1 
       10 22274 2 1 36 ASN CG   C   1.001  -6.928 -14.518 1.00 . B B . 209 ASN CG   1 1 
       10 22275 2 1 36 ASN H    H  -2.142  -4.433 -14.268 1.00 . B B . 209 ASN H    1 1 
       10 22276 2 1 36 ASN HA   H  -1.692  -6.946 -15.444 1.00 . B B . 209 ASN HA   1 1 
       10 22277 2 1 36 ASN HB2  H   0.055  -5.312 -15.513 1.00 . B B . 209 ASN HB2  1 1 
       10 22278 2 1 36 ASN HB3  H   0.080  -5.175 -13.757 1.00 . B B . 209 ASN HB3  1 1 
       10 22279 2 1 36 ASN HD21 H   1.303  -6.543 -12.591 1.00 . B B . 209 ASN HD21 1 1 
       10 22280 2 1 36 ASN HD22 H   2.281  -7.796 -13.269 1.00 . B B . 209 ASN HD22 1 1 
       10 22281 2 1 36 ASN N    N  -2.457  -5.356 -14.374 1.00 . B B . 209 ASN N    1 1 
       10 22282 2 1 36 ASN ND2  N   1.588  -7.107 -13.340 1.00 . B B . 209 ASN ND2  1 1 
       10 22283 2 1 36 ASN O    O  -1.459  -8.628 -13.558 1.00 . B B . 209 ASN O    1 1 
       10 22284 2 1 36 ASN OD1  O   1.294  -7.591 -15.513 1.00 . B B . 209 ASN OD1  1 1 
       10 22285 2 1 37 ASN C    C  -3.340  -8.336 -10.876 1.00 . B B . 210 ASN C    1 1 
       10 22286 2 1 37 ASN CA   C  -1.940  -7.740 -10.978 1.00 . B B . 210 ASN CA   1 1 
       10 22287 2 1 37 ASN CB   C  -1.626  -6.928  -9.719 1.00 . B B . 210 ASN CB   1 1 
       10 22288 2 1 37 ASN CG   C  -0.162  -7.006  -9.332 1.00 . B B . 210 ASN CG   1 1 
       10 22289 2 1 37 ASN H    H  -1.909  -5.928 -12.074 1.00 . B B . 210 ASN H    1 1 
       10 22290 2 1 37 ASN HA   H  -1.224  -8.543 -11.066 1.00 . B B . 210 ASN HA   1 1 
       10 22291 2 1 37 ASN HB2  H  -1.877  -5.891  -9.895 1.00 . B B . 210 ASN HB2  1 1 
       10 22292 2 1 37 ASN HB3  H  -2.218  -7.304  -8.899 1.00 . B B . 210 ASN HB3  1 1 
       10 22293 2 1 37 ASN HD21 H  -0.344  -5.368  -8.220 1.00 . B B . 210 ASN HD21 1 1 
       10 22294 2 1 37 ASN HD22 H   1.229  -6.083  -8.252 1.00 . B B . 210 ASN HD22 1 1 
       10 22295 2 1 37 ASN N    N  -1.818  -6.900 -12.165 1.00 . B B . 210 ASN N    1 1 
       10 22296 2 1 37 ASN ND2  N   0.286  -6.056  -8.519 1.00 . B B . 210 ASN ND2  1 1 
       10 22297 2 1 37 ASN O    O  -3.499  -9.540 -10.679 1.00 . B B . 210 ASN O    1 1 
       10 22298 2 1 37 ASN OD1  O   0.557  -7.910  -9.757 1.00 . B B . 210 ASN OD1  1 1 
       10 22299 2 1 38 MET C    C  -5.937  -8.900  -9.777 1.00 . B B . 211 MET C    1 1 
       10 22300 2 1 38 MET CA   C  -5.739  -7.929 -10.937 1.00 . B B . 211 MET CA   1 1 
       10 22301 2 1 38 MET CB   C  -6.156  -8.593 -12.251 1.00 . B B . 211 MET CB   1 1 
       10 22302 2 1 38 MET CE   C  -9.589 -10.128 -13.854 1.00 . B B . 211 MET CE   1 1 
       10 22303 2 1 38 MET CG   C  -7.656  -8.805 -12.375 1.00 . B B . 211 MET CG   1 1 
       10 22304 2 1 38 MET H    H  -4.162  -6.536 -11.169 1.00 . B B . 211 MET H    1 1 
       10 22305 2 1 38 MET HA   H  -6.356  -7.059 -10.772 1.00 . B B . 211 MET HA   1 1 
       10 22306 2 1 38 MET HB2  H  -5.833  -7.972 -13.073 1.00 . B B . 211 MET HB2  1 1 
       10 22307 2 1 38 MET HB3  H  -5.672  -9.555 -12.325 1.00 . B B . 211 MET HB3  1 1 
       10 22308 2 1 38 MET HE1  H -10.480  -9.538 -13.695 1.00 . B B . 211 MET HE1  1 1 
       10 22309 2 1 38 MET HE2  H  -9.717 -10.741 -14.735 1.00 . B B . 211 MET HE2  1 1 
       10 22310 2 1 38 MET HE3  H  -9.418 -10.762 -12.998 1.00 . B B . 211 MET HE3  1 1 
       10 22311 2 1 38 MET HG2  H  -7.932  -9.679 -11.805 1.00 . B B . 211 MET HG2  1 1 
       10 22312 2 1 38 MET HG3  H  -8.162  -7.940 -11.971 1.00 . B B . 211 MET HG3  1 1 
       10 22313 2 1 38 MET N    N  -4.351  -7.485 -11.012 1.00 . B B . 211 MET N    1 1 
       10 22314 2 1 38 MET O    O  -6.656  -9.890  -9.903 1.00 . B B . 211 MET O    1 1 
       10 22315 2 1 38 MET SD   S  -8.185  -9.039 -14.083 1.00 . B B . 211 MET SD   1 1 
       10 22316 2 1 39 GLN C    C  -6.357  -8.852  -6.449 1.00 . B B . 212 GLN C    1 1 
       10 22317 2 1 39 GLN CA   C  -5.399  -9.457  -7.470 1.00 . B B . 212 GLN CA   1 1 
       10 22318 2 1 39 GLN CB   C  -4.022  -9.662  -6.838 1.00 . B B . 212 GLN CB   1 1 
       10 22319 2 1 39 GLN CD   C  -2.383 -11.581  -6.950 1.00 . B B . 212 GLN CD   1 1 
       10 22320 2 1 39 GLN CG   C  -3.065 -10.460  -7.709 1.00 . B B . 212 GLN CG   1 1 
       10 22321 2 1 39 GLN H    H  -4.736  -7.804  -8.614 1.00 . B B . 212 GLN H    1 1 
       10 22322 2 1 39 GLN HA   H  -5.787 -10.414  -7.785 1.00 . B B . 212 GLN HA   1 1 
       10 22323 2 1 39 GLN HB2  H  -3.580  -8.695  -6.647 1.00 . B B . 212 GLN HB2  1 1 
       10 22324 2 1 39 GLN HB3  H  -4.143 -10.185  -5.901 1.00 . B B . 212 GLN HB3  1 1 
       10 22325 2 1 39 GLN HE21 H  -2.212 -12.642  -8.623 1.00 . B B . 212 GLN HE21 1 1 
       10 22326 2 1 39 GLN HE22 H  -1.579 -13.382  -7.197 1.00 . B B . 212 GLN HE22 1 1 
       10 22327 2 1 39 GLN HG2  H  -3.619 -10.888  -8.531 1.00 . B B . 212 GLN HG2  1 1 
       10 22328 2 1 39 GLN HG3  H  -2.308  -9.793  -8.096 1.00 . B B . 212 GLN HG3  1 1 
       10 22329 2 1 39 GLN N    N  -5.294  -8.608  -8.652 1.00 . B B . 212 GLN N    1 1 
       10 22330 2 1 39 GLN NE2  N  -2.022 -12.643  -7.661 1.00 . B B . 212 GLN NE2  1 1 
       10 22331 2 1 39 GLN O    O  -7.400  -9.427  -6.146 1.00 . B B . 212 GLN O    1 1 
       10 22332 2 1 39 GLN OE1  O  -2.183 -11.494  -5.738 1.00 . B B . 212 GLN OE1  1 1 
       10 22333 2 1 40 GLU C    C  -8.180  -6.646  -5.516 1.00 . B B . 213 GLU C    1 1 
       10 22334 2 1 40 GLU CA   C  -6.818  -7.006  -4.931 1.00 . B B . 213 GLU CA   1 1 
       10 22335 2 1 40 GLU CB   C  -6.115  -5.742  -4.432 1.00 . B B . 213 GLU CB   1 1 
       10 22336 2 1 40 GLU CD   C  -7.233  -4.136  -2.834 1.00 . B B . 213 GLU CD   1 1 
       10 22337 2 1 40 GLU CG   C  -6.421  -5.408  -2.981 1.00 . B B . 213 GLU CG   1 1 
       10 22338 2 1 40 GLU H    H  -5.146  -7.279  -6.201 1.00 . B B . 213 GLU H    1 1 
       10 22339 2 1 40 GLU HA   H  -6.963  -7.678  -4.100 1.00 . B B . 213 GLU HA   1 1 
       10 22340 2 1 40 GLU HB2  H  -5.047  -5.875  -4.531 1.00 . B B . 213 GLU HB2  1 1 
       10 22341 2 1 40 GLU HB3  H  -6.423  -4.908  -5.044 1.00 . B B . 213 GLU HB3  1 1 
       10 22342 2 1 40 GLU HG2  H  -6.979  -6.224  -2.547 1.00 . B B . 213 GLU HG2  1 1 
       10 22343 2 1 40 GLU HG3  H  -5.490  -5.287  -2.448 1.00 . B B . 213 GLU HG3  1 1 
       10 22344 2 1 40 GLU N    N  -5.991  -7.688  -5.920 1.00 . B B . 213 GLU N    1 1 
       10 22345 2 1 40 GLU O    O  -9.130  -6.373  -4.781 1.00 . B B . 213 GLU O    1 1 
       10 22346 2 1 40 GLU OE1  O  -6.983  -3.180  -3.599 1.00 . B B . 213 GLU OE1  1 1 
       10 22347 2 1 40 GLU OE2  O  -8.118  -4.096  -1.955 1.00 . B B . 213 GLU OE2  1 1 
       10 22348 2 1 41 ILE C    C -10.304  -7.581  -7.857 1.00 . B B . 214 ILE C    1 1 
       10 22349 2 1 41 ILE CA   C  -9.513  -6.320  -7.525 1.00 . B B . 214 ILE CA   1 1 
       10 22350 2 1 41 ILE CB   C  -9.253  -5.534  -8.823 1.00 . B B . 214 ILE CB   1 1 
       10 22351 2 1 41 ILE CD1  C -10.279  -3.558 -10.058 1.00 . B B . 214 ILE CD1  1 1 
       10 22352 2 1 41 ILE CG1  C -10.533  -4.834  -9.286 1.00 . B B . 214 ILE CG1  1 1 
       10 22353 2 1 41 ILE CG2  C  -8.728  -6.462  -9.909 1.00 . B B . 214 ILE CG2  1 1 
       10 22354 2 1 41 ILE H    H  -7.475  -6.872  -7.373 1.00 . B B . 214 ILE H    1 1 
       10 22355 2 1 41 ILE HA   H -10.103  -5.701  -6.865 1.00 . B B . 214 ILE HA   1 1 
       10 22356 2 1 41 ILE HB   H  -8.497  -4.790  -8.623 1.00 . B B . 214 ILE HB   1 1 
       10 22357 2 1 41 ILE HD11 H -11.148  -2.919  -9.992 1.00 . B B . 214 ILE HD11 1 1 
       10 22358 2 1 41 ILE HD12 H  -9.425  -3.047  -9.638 1.00 . B B . 214 ILE HD12 1 1 
       10 22359 2 1 41 ILE HD13 H -10.085  -3.795 -11.093 1.00 . B B . 214 ILE HD13 1 1 
       10 22360 2 1 41 ILE HG12 H -11.090  -5.501  -9.924 1.00 . B B . 214 ILE HG12 1 1 
       10 22361 2 1 41 ILE HG13 H -11.132  -4.586  -8.421 1.00 . B B . 214 ILE HG13 1 1 
       10 22362 2 1 41 ILE HG21 H  -8.231  -5.880 -10.670 1.00 . B B . 214 ILE HG21 1 1 
       10 22363 2 1 41 ILE HG22 H  -8.028  -7.161  -9.477 1.00 . B B . 214 ILE HG22 1 1 
       10 22364 2 1 41 ILE HG23 H  -9.552  -7.003 -10.350 1.00 . B B . 214 ILE HG23 1 1 
       10 22365 2 1 41 ILE N    N  -8.267  -6.646  -6.842 1.00 . B B . 214 ILE N    1 1 
       10 22366 2 1 41 ILE O    O -11.142  -7.581  -8.759 1.00 . B B . 214 ILE O    1 1 
       10 22367 2 1 42 SER C    C -10.475 -10.436  -8.753 1.00 . B B . 215 SER C    1 1 
       10 22368 2 1 42 SER CA   C -10.718  -9.923  -7.337 1.00 . B B . 215 SER CA   1 1 
       10 22369 2 1 42 SER CB   C -12.220  -9.764  -7.092 1.00 . B B . 215 SER CB   1 1 
       10 22370 2 1 42 SER H    H  -9.354  -8.591  -6.416 1.00 . B B . 215 SER H    1 1 
       10 22371 2 1 42 SER HA   H -10.321 -10.639  -6.634 1.00 . B B . 215 SER HA   1 1 
       10 22372 2 1 42 SER HB2  H -12.520  -8.759  -7.346 1.00 . B B . 215 SER HB2  1 1 
       10 22373 2 1 42 SER HB3  H -12.759 -10.467  -7.709 1.00 . B B . 215 SER HB3  1 1 
       10 22374 2 1 42 SER HG   H -13.178  -9.353  -5.433 1.00 . B B . 215 SER HG   1 1 
       10 22375 2 1 42 SER N    N -10.033  -8.653  -7.120 1.00 . B B . 215 SER N    1 1 
       10 22376 2 1 42 SER O    O -11.124 -10.001  -9.704 1.00 . B B . 215 SER O    1 1 
       10 22377 2 1 42 SER OG   O -12.543 -10.008  -5.733 1.00 . B B . 215 SER OG   1 1 
       10 22378 2 1 43 SER C    C -10.219 -12.998 -10.589 1.00 . B B . 216 SER C    1 1 
       10 22379 2 1 43 SER CA   C  -9.199 -11.936 -10.185 1.00 . B B . 216 SER CA   1 1 
       10 22380 2 1 43 SER CB   C  -7.796 -12.544 -10.154 1.00 . B B . 216 SER CB   1 1 
       10 22381 2 1 43 SER H    H  -9.050 -11.671  -8.089 1.00 . B B . 216 SER H    1 1 
       10 22382 2 1 43 SER HA   H  -9.222 -11.139 -10.913 1.00 . B B . 216 SER HA   1 1 
       10 22383 2 1 43 SER HB2  H  -7.255 -12.151  -9.306 1.00 . B B . 216 SER HB2  1 1 
       10 22384 2 1 43 SER HB3  H  -7.875 -13.618 -10.064 1.00 . B B . 216 SER HB3  1 1 
       10 22385 2 1 43 SER HG   H  -6.508 -12.970 -11.566 1.00 . B B . 216 SER HG   1 1 
       10 22386 2 1 43 SER N    N  -9.533 -11.365  -8.885 1.00 . B B . 216 SER N    1 1 
       10 22387 2 1 43 SER O    O -11.258 -13.150  -9.949 1.00 . B B . 216 SER O    1 1 
       10 22388 2 1 43 SER OG   O  -7.080 -12.235 -11.337 1.00 . B B . 216 SER OG   1 1 
       10 22389 2 1 44 GLU C    C -10.465 -16.120 -11.496 1.00 . B B . 217 GLU C    1 1 
       10 22390 2 1 44 GLU CA   C -10.797 -14.778 -12.144 1.00 . B B . 217 GLU CA   1 1 
       10 22391 2 1 44 GLU CB   C -10.694 -14.896 -13.666 1.00 . B B . 217 GLU CB   1 1 
       10 22392 2 1 44 GLU CD   C -11.477 -16.192 -15.688 1.00 . B B . 217 GLU CD   1 1 
       10 22393 2 1 44 GLU CG   C -11.818 -15.703 -14.293 1.00 . B B . 217 GLU CG   1 1 
       10 22394 2 1 44 GLU H    H  -9.065 -13.562 -12.122 1.00 . B B . 217 GLU H    1 1 
       10 22395 2 1 44 GLU HA   H -11.808 -14.506 -11.881 1.00 . B B . 217 GLU HA   1 1 
       10 22396 2 1 44 GLU HB2  H -10.708 -13.904 -14.093 1.00 . B B . 217 GLU HB2  1 1 
       10 22397 2 1 44 GLU HB3  H  -9.755 -15.371 -13.915 1.00 . B B . 217 GLU HB3  1 1 
       10 22398 2 1 44 GLU HG2  H -12.020 -16.560 -13.667 1.00 . B B . 217 GLU HG2  1 1 
       10 22399 2 1 44 GLU HG3  H -12.700 -15.083 -14.350 1.00 . B B . 217 GLU HG3  1 1 
       10 22400 2 1 44 GLU N    N  -9.909 -13.731 -11.654 1.00 . B B . 217 GLU N    1 1 
       10 22401 2 1 44 GLU O    O -10.322 -17.134 -12.179 1.00 . B B . 217 GLU O    1 1 
       10 22402 2 1 44 GLU OE1  O -10.624 -17.095 -15.808 1.00 . B B . 217 GLU OE1  1 1 
       10 22403 2 1 44 GLU OE2  O -12.066 -15.672 -16.657 1.00 . B B . 217 GLU OE2  1 1 
       10 22404 2 1 45 LEU C    C  -8.654 -17.867  -9.820 1.00 . B B . 218 LEU C    1 1 
       10 22405 2 1 45 LEU CA   C -10.029 -17.332  -9.431 1.00 . B B . 218 LEU CA   1 1 
       10 22406 2 1 45 LEU CB   C -11.094 -18.399  -9.686 1.00 . B B . 218 LEU CB   1 1 
       10 22407 2 1 45 LEU CD1  C -11.108 -19.326  -7.357 1.00 . B B . 218 LEU CD1  1 1 
       10 22408 2 1 45 LEU CD2  C -12.772 -17.578  -8.014 1.00 . B B . 218 LEU CD2  1 1 
       10 22409 2 1 45 LEU CG   C -11.965 -18.778  -8.488 1.00 . B B . 218 LEU CG   1 1 
       10 22410 2 1 45 LEU H    H -10.469 -15.278  -9.683 1.00 . B B . 218 LEU H    1 1 
       10 22411 2 1 45 LEU HA   H -10.022 -17.086  -8.379 1.00 . B B . 218 LEU HA   1 1 
       10 22412 2 1 45 LEU HB2  H -11.746 -18.037 -10.466 1.00 . B B . 218 LEU HB2  1 1 
       10 22413 2 1 45 LEU HB3  H -10.591 -19.294 -10.025 1.00 . B B . 218 LEU HB3  1 1 
       10 22414 2 1 45 LEU HD11 H -10.386 -18.581  -7.059 1.00 . B B . 218 LEU HD11 1 1 
       10 22415 2 1 45 LEU HD12 H -10.593 -20.213  -7.693 1.00 . B B . 218 LEU HD12 1 1 
       10 22416 2 1 45 LEU HD13 H -11.738 -19.574  -6.515 1.00 . B B . 218 LEU HD13 1 1 
       10 22417 2 1 45 LEU HD21 H -13.785 -17.659  -8.378 1.00 . B B . 218 LEU HD21 1 1 
       10 22418 2 1 45 LEU HD22 H -12.324 -16.671  -8.393 1.00 . B B . 218 LEU HD22 1 1 
       10 22419 2 1 45 LEU HD23 H -12.777 -17.551  -6.933 1.00 . B B . 218 LEU HD23 1 1 
       10 22420 2 1 45 LEU HG   H -12.659 -19.553  -8.785 1.00 . B B . 218 LEU HG   1 1 
       10 22421 2 1 45 LEU N    N -10.344 -16.117 -10.174 1.00 . B B . 218 LEU N    1 1 
       10 22422 2 1 45 LEU O    O  -7.981 -17.305 -10.684 1.00 . B B . 218 LEU O    1 1 
       10 22423 2 1 46 GLN C    C  -5.812 -18.614  -9.110 1.00 . B B . 219 GLN C    1 1 
       10 22424 2 1 46 GLN CA   C  -6.951 -19.567  -9.458 1.00 . B B . 219 GLN CA   1 1 
       10 22425 2 1 46 GLN CB   C  -6.862 -19.970 -10.931 1.00 . B B . 219 GLN CB   1 1 
       10 22426 2 1 46 GLN CD   C  -5.940 -21.597 -12.630 1.00 . B B . 219 GLN CD   1 1 
       10 22427 2 1 46 GLN CG   C  -6.133 -21.285 -11.159 1.00 . B B . 219 GLN CG   1 1 
       10 22428 2 1 46 GLN H    H  -8.826 -19.358  -8.500 1.00 . B B . 219 GLN H    1 1 
       10 22429 2 1 46 GLN HA   H  -6.863 -20.452  -8.846 1.00 . B B . 219 GLN HA   1 1 
       10 22430 2 1 46 GLN HB2  H  -7.862 -20.064 -11.327 1.00 . B B . 219 GLN HB2  1 1 
       10 22431 2 1 46 GLN HB3  H  -6.340 -19.196 -11.474 1.00 . B B . 219 GLN HB3  1 1 
       10 22432 2 1 46 GLN HE21 H  -6.638 -23.438 -12.356 1.00 . B B . 219 GLN HE21 1 1 
       10 22433 2 1 46 GLN HE22 H  -6.169 -23.046 -13.972 1.00 . B B . 219 GLN HE22 1 1 
       10 22434 2 1 46 GLN HG2  H  -5.163 -21.230 -10.688 1.00 . B B . 219 GLN HG2  1 1 
       10 22435 2 1 46 GLN HG3  H  -6.706 -22.082 -10.709 1.00 . B B . 219 GLN HG3  1 1 
       10 22436 2 1 46 GLN N    N  -8.245 -18.956  -9.177 1.00 . B B . 219 GLN N    1 1 
       10 22437 2 1 46 GLN NE2  N  -6.282 -22.818 -13.026 1.00 . B B . 219 GLN NE2  1 1 
       10 22438 2 1 46 GLN O    O  -4.849 -18.484  -9.864 1.00 . B B . 219 GLN O    1 1 
       10 22439 2 1 46 GLN OE1  O  -5.487 -20.751 -13.402 1.00 . B B . 219 GLN OE1  1 1 
       10 22440 2 1 47 GLN C    C  -5.228 -16.487  -6.120 1.00 . B B . 220 GLN C    1 1 
       10 22441 2 1 47 GLN CA   C  -4.912 -17.008  -7.519 1.00 . B B . 220 GLN CA   1 1 
       10 22442 2 1 47 GLN CB   C  -4.803 -15.840  -8.500 1.00 . B B . 220 GLN CB   1 1 
       10 22443 2 1 47 GLN CD   C  -6.173 -13.911  -7.615 1.00 . B B . 220 GLN CD   1 1 
       10 22444 2 1 47 GLN CG   C  -6.084 -15.033  -8.630 1.00 . B B . 220 GLN CG   1 1 
       10 22445 2 1 47 GLN H    H  -6.723 -18.097  -7.408 1.00 . B B . 220 GLN H    1 1 
       10 22446 2 1 47 GLN HA   H  -3.968 -17.532  -7.489 1.00 . B B . 220 GLN HA   1 1 
       10 22447 2 1 47 GLN HB2  H  -4.018 -15.178  -8.167 1.00 . B B . 220 GLN HB2  1 1 
       10 22448 2 1 47 GLN HB3  H  -4.545 -16.227  -9.474 1.00 . B B . 220 GLN HB3  1 1 
       10 22449 2 1 47 GLN HE21 H  -7.434 -14.979  -6.508 1.00 . B B . 220 GLN HE21 1 1 
       10 22450 2 1 47 GLN HE22 H  -7.037 -13.414  -5.895 1.00 . B B . 220 GLN HE22 1 1 
       10 22451 2 1 47 GLN HG2  H  -6.126 -14.605  -9.621 1.00 . B B . 220 GLN HG2  1 1 
       10 22452 2 1 47 GLN HG3  H  -6.926 -15.695  -8.489 1.00 . B B . 220 GLN HG3  1 1 
       10 22453 2 1 47 GLN N    N  -5.931 -17.950  -7.965 1.00 . B B . 220 GLN N    1 1 
       10 22454 2 1 47 GLN NE2  N  -6.962 -14.122  -6.567 1.00 . B B . 220 GLN NE2  1 1 
       10 22455 2 1 47 GLN O    O  -6.296 -16.758  -5.572 1.00 . B B . 220 GLN O    1 1 
       10 22456 2 1 47 GLN OE1  O  -5.541 -12.866  -7.770 1.00 . B B . 220 GLN OE1  1 1 
       10 22457 2 1 48 SER C    C  -4.783 -13.687  -4.284 1.00 . B B . 221 SER C    1 1 
       10 22458 2 1 48 SER CA   C  -4.469 -15.178  -4.214 1.00 . B B . 221 SER CA   1 1 
       10 22459 2 1 48 SER CB   C  -3.211 -15.407  -3.372 1.00 . B B . 221 SER CB   1 1 
       10 22460 2 1 48 SER H    H  -3.461 -15.553  -6.038 1.00 . B B . 221 SER H    1 1 
       10 22461 2 1 48 SER HA   H  -5.300 -15.687  -3.749 1.00 . B B . 221 SER HA   1 1 
       10 22462 2 1 48 SER HB2  H  -2.472 -15.920  -3.967 1.00 . B B . 221 SER HB2  1 1 
       10 22463 2 1 48 SER HB3  H  -2.817 -14.453  -3.052 1.00 . B B . 221 SER HB3  1 1 
       10 22464 2 1 48 SER HG   H  -3.126 -15.768  -1.449 1.00 . B B . 221 SER HG   1 1 
       10 22465 2 1 48 SER N    N  -4.291 -15.735  -5.550 1.00 . B B . 221 SER N    1 1 
       10 22466 2 1 48 SER O    O  -4.615 -13.055  -5.327 1.00 . B B . 221 SER O    1 1 
       10 22467 2 1 48 SER OG   O  -3.500 -16.189  -2.226 1.00 . B B . 221 SER OG   1 1 
       10 22468 2 1 49 GLU C    C  -5.961 -11.311  -1.680 1.00 . B B . 222 GLU C    1 1 
       10 22469 2 1 49 GLU CA   C  -5.577 -11.715  -3.101 1.00 . B B . 222 GLU CA   1 1 
       10 22470 2 1 49 GLU CB   C  -6.726 -11.397  -4.061 1.00 . B B . 222 GLU CB   1 1 
       10 22471 2 1 49 GLU CD   C  -9.107 -11.876  -4.755 1.00 . B B . 222 GLU CD   1 1 
       10 22472 2 1 49 GLU CG   C  -8.008 -12.151  -3.747 1.00 . B B . 222 GLU CG   1 1 
       10 22473 2 1 49 GLU H    H  -5.351 -13.687  -2.367 1.00 . B B . 222 GLU H    1 1 
       10 22474 2 1 49 GLU HA   H  -4.706 -11.151  -3.399 1.00 . B B . 222 GLU HA   1 1 
       10 22475 2 1 49 GLU HB2  H  -6.935 -10.338  -4.016 1.00 . B B . 222 GLU HB2  1 1 
       10 22476 2 1 49 GLU HB3  H  -6.421 -11.651  -5.065 1.00 . B B . 222 GLU HB3  1 1 
       10 22477 2 1 49 GLU HG2  H  -7.797 -13.210  -3.747 1.00 . B B . 222 GLU HG2  1 1 
       10 22478 2 1 49 GLU HG3  H  -8.354 -11.853  -2.768 1.00 . B B . 222 GLU HG3  1 1 
       10 22479 2 1 49 GLU N    N  -5.239 -13.131  -3.166 1.00 . B B . 222 GLU N    1 1 
       10 22480 2 1 49 GLU O    O  -5.854 -12.108  -0.749 1.00 . B B . 222 GLU O    1 1 
       10 22481 2 1 49 GLU OE1  O  -9.010 -12.385  -5.891 1.00 . B B . 222 GLU OE1  1 1 
       10 22482 2 1 49 GLU OE2  O -10.065 -11.154  -4.407 1.00 . B B . 222 GLU OE2  1 1 
       10 22483 2 1 50 GLN C    C  -7.307  -8.123  -0.321 1.00 . B B . 223 GLN C    1 1 
       10 22484 2 1 50 GLN CA   C  -6.808  -9.561  -0.217 1.00 . B B . 223 GLN CA   1 1 
       10 22485 2 1 50 GLN CB   C  -5.635  -9.635   0.762 1.00 . B B . 223 GLN CB   1 1 
       10 22486 2 1 50 GLN CD   C  -5.544 -11.723   2.183 1.00 . B B . 223 GLN CD   1 1 
       10 22487 2 1 50 GLN CG   C  -5.994 -10.278   2.092 1.00 . B B . 223 GLN CG   1 1 
       10 22488 2 1 50 GLN H    H  -6.473  -9.482  -2.305 1.00 . B B . 223 GLN H    1 1 
       10 22489 2 1 50 GLN HA   H  -7.611 -10.182   0.149 1.00 . B B . 223 GLN HA   1 1 
       10 22490 2 1 50 GLN HB2  H  -4.841 -10.211   0.310 1.00 . B B . 223 GLN HB2  1 1 
       10 22491 2 1 50 GLN HB3  H  -5.279  -8.634   0.956 1.00 . B B . 223 GLN HB3  1 1 
       10 22492 2 1 50 GLN HE21 H  -3.803 -11.158   2.959 1.00 . B B . 223 GLN HE21 1 1 
       10 22493 2 1 50 GLN HE22 H  -4.015 -12.859   2.751 1.00 . B B . 223 GLN HE22 1 1 
       10 22494 2 1 50 GLN HG2  H  -5.520  -9.720   2.887 1.00 . B B . 223 GLN HG2  1 1 
       10 22495 2 1 50 GLN HG3  H  -7.066 -10.241   2.218 1.00 . B B . 223 GLN HG3  1 1 
       10 22496 2 1 50 GLN N    N  -6.409 -10.069  -1.524 1.00 . B B . 223 GLN N    1 1 
       10 22497 2 1 50 GLN NE2  N  -4.331 -11.935   2.680 1.00 . B B . 223 GLN NE2  1 1 
       10 22498 2 1 50 GLN O    O  -6.516  -7.181  -0.350 1.00 . B B . 223 GLN O    1 1 
       10 22499 2 1 50 GLN OE1  O  -6.278 -12.638   1.809 1.00 . B B . 223 GLN OE1  1 1 
       10 22500 2 1 51 SER C    C -10.110  -6.345   0.725 1.00 . B B . 224 SER C    1 1 
       10 22501 2 1 51 SER CA   C  -9.230  -6.640  -0.486 1.00 . B B . 224 SER CA   1 1 
       10 22502 2 1 51 SER CB   C -10.058  -6.536  -1.768 1.00 . B B . 224 SER CB   1 1 
       10 22503 2 1 51 SER H    H  -9.205  -8.753  -0.353 1.00 . B B . 224 SER H    1 1 
       10 22504 2 1 51 SER HA   H  -8.434  -5.913  -0.523 1.00 . B B . 224 SER HA   1 1 
       10 22505 2 1 51 SER HB2  H -11.061  -6.222  -1.522 1.00 . B B . 224 SER HB2  1 1 
       10 22506 2 1 51 SER HB3  H  -9.605  -5.811  -2.429 1.00 . B B . 224 SER HB3  1 1 
       10 22507 2 1 51 SER HG   H -10.958  -7.854  -2.905 1.00 . B B . 224 SER HG   1 1 
       10 22508 2 1 51 SER N    N  -8.625  -7.962  -0.380 1.00 . B B . 224 SER N    1 1 
       10 22509 2 1 51 SER O    O -10.224  -7.165   1.638 1.00 . B B . 224 SER O    1 1 
       10 22510 2 1 51 SER OG   O -10.123  -7.784  -2.437 1.00 . B B . 224 SER OG   1 1 
       10 22511 2 1 52 LYS C    C -13.038  -5.206   1.569 1.00 . B B . 225 LYS C    1 1 
       10 22512 2 1 52 LYS CA   C -11.601  -4.766   1.825 1.00 . B B . 225 LYS CA   1 1 
       10 22513 2 1 52 LYS CB   C -11.546  -3.248   2.013 1.00 . B B . 225 LYS CB   1 1 
       10 22514 2 1 52 LYS CD   C -10.116  -1.222   2.413 1.00 . B B . 225 LYS CD   1 1 
       10 22515 2 1 52 LYS CE   C  -8.704  -0.751   2.727 1.00 . B B . 225 LYS CE   1 1 
       10 22516 2 1 52 LYS CG   C -10.135  -2.684   1.999 1.00 . B B . 225 LYS CG   1 1 
       10 22517 2 1 52 LYS H    H -10.599  -4.561  -0.029 1.00 . B B . 225 LYS H    1 1 
       10 22518 2 1 52 LYS HA   H -11.245  -5.246   2.724 1.00 . B B . 225 LYS HA   1 1 
       10 22519 2 1 52 LYS HB2  H -12.107  -2.778   1.219 1.00 . B B . 225 LYS HB2  1 1 
       10 22520 2 1 52 LYS HB3  H -12.001  -2.999   2.961 1.00 . B B . 225 LYS HB3  1 1 
       10 22521 2 1 52 LYS HD2  H -10.512  -0.624   1.606 1.00 . B B . 225 LYS HD2  1 1 
       10 22522 2 1 52 LYS HD3  H -10.732  -1.098   3.292 1.00 . B B . 225 LYS HD3  1 1 
       10 22523 2 1 52 LYS HE2  H  -8.051  -1.610   2.760 1.00 . B B . 225 LYS HE2  1 1 
       10 22524 2 1 52 LYS HE3  H  -8.380  -0.082   1.945 1.00 . B B . 225 LYS HE3  1 1 
       10 22525 2 1 52 LYS HG2  H  -9.524  -3.250   2.686 1.00 . B B . 225 LYS HG2  1 1 
       10 22526 2 1 52 LYS HG3  H  -9.733  -2.772   1.000 1.00 . B B . 225 LYS HG3  1 1 
       10 22527 2 1 52 LYS HZ1  H  -7.827  -0.386   4.588 1.00 . B B . 225 LYS HZ1  1 1 
       10 22528 2 1 52 LYS HZ2  H  -9.509  -0.201   4.575 1.00 . B B . 225 LYS HZ2  1 1 
       10 22529 2 1 52 LYS HZ3  H  -8.521   0.982   3.878 1.00 . B B . 225 LYS HZ3  1 1 
       10 22530 2 1 52 LYS N    N -10.729  -5.171   0.728 1.00 . B B . 225 LYS N    1 1 
       10 22531 2 1 52 LYS NZ   N  -8.636  -0.039   4.033 1.00 . B B . 225 LYS NZ   1 1 
       10 22532 2 1 52 LYS O    O -13.307  -5.966   0.640 1.00 . B B . 225 LYS O    1 1 
       10 22533 2 1 53 GLN C    C -15.979  -4.374   1.044 1.00 . B B . 226 GLN C    1 1 
       10 22534 2 1 53 GLN CA   C -15.367  -5.064   2.259 1.00 . B B . 226 GLN CA   1 1 
       10 22535 2 1 53 GLN CB   C -16.136  -4.673   3.523 1.00 . B B . 226 GLN CB   1 1 
       10 22536 2 1 53 GLN CD   C -15.934  -2.976   5.384 1.00 . B B . 226 GLN CD   1 1 
       10 22537 2 1 53 GLN CG   C -16.000  -3.203   3.887 1.00 . B B . 226 GLN CG   1 1 
       10 22538 2 1 53 GLN H    H -13.680  -4.119   3.119 1.00 . B B . 226 GLN H    1 1 
       10 22539 2 1 53 GLN HA   H -15.437  -6.132   2.124 1.00 . B B . 226 GLN HA   1 1 
       10 22540 2 1 53 GLN HB2  H -17.183  -4.890   3.376 1.00 . B B . 226 GLN HB2  1 1 
       10 22541 2 1 53 GLN HB3  H -15.767  -5.261   4.351 1.00 . B B . 226 GLN HB3  1 1 
       10 22542 2 1 53 GLN HE21 H -17.875  -3.374   5.554 1.00 . B B . 226 GLN HE21 1 1 
       10 22543 2 1 53 GLN HE22 H -17.056  -2.988   7.025 1.00 . B B . 226 GLN HE22 1 1 
       10 22544 2 1 53 GLN HG2  H -15.097  -2.816   3.440 1.00 . B B . 226 GLN HG2  1 1 
       10 22545 2 1 53 GLN HG3  H -16.853  -2.668   3.493 1.00 . B B . 226 GLN HG3  1 1 
       10 22546 2 1 53 GLN N    N -13.957  -4.721   2.398 1.00 . B B . 226 GLN N    1 1 
       10 22547 2 1 53 GLN NE2  N -17.070  -3.127   6.057 1.00 . B B . 226 GLN NE2  1 1 
       10 22548 2 1 53 GLN O    O -16.741  -4.980   0.291 1.00 . B B . 226 GLN O    1 1 
       10 22549 2 1 53 GLN OE1  O -14.876  -2.668   5.931 1.00 . B B . 226 GLN OE1  1 1 
       10 22550 2 1 54 LYS C    C -17.680  -2.340  -0.279 1.00 . B B . 227 LYS C    1 1 
       10 22551 2 1 54 LYS CA   C -16.154  -2.329  -0.265 1.00 . B B . 227 LYS CA   1 1 
       10 22552 2 1 54 LYS CB   C -15.617  -2.888  -1.583 1.00 . B B . 227 LYS CB   1 1 
       10 22553 2 1 54 LYS CD   C -14.836  -1.904  -3.758 1.00 . B B . 227 LYS CD   1 1 
       10 22554 2 1 54 LYS CE   C -16.115  -1.148  -4.084 1.00 . B B . 227 LYS CE   1 1 
       10 22555 2 1 54 LYS CG   C -14.602  -1.983  -2.259 1.00 . B B . 227 LYS CG   1 1 
       10 22556 2 1 54 LYS H    H -15.028  -2.674   1.495 1.00 . B B . 227 LYS H    1 1 
       10 22557 2 1 54 LYS HA   H -15.815  -1.312  -0.149 1.00 . B B . 227 LYS HA   1 1 
       10 22558 2 1 54 LYS HB2  H -15.146  -3.841  -1.391 1.00 . B B . 227 LYS HB2  1 1 
       10 22559 2 1 54 LYS HB3  H -16.444  -3.036  -2.262 1.00 . B B . 227 LYS HB3  1 1 
       10 22560 2 1 54 LYS HD2  H -14.003  -1.393  -4.218 1.00 . B B . 227 LYS HD2  1 1 
       10 22561 2 1 54 LYS HD3  H -14.910  -2.906  -4.155 1.00 . B B . 227 LYS HD3  1 1 
       10 22562 2 1 54 LYS HE2  H -16.503  -1.511  -5.023 1.00 . B B . 227 LYS HE2  1 1 
       10 22563 2 1 54 LYS HE3  H -16.836  -1.332  -3.302 1.00 . B B . 227 LYS HE3  1 1 
       10 22564 2 1 54 LYS HG2  H -14.684  -0.990  -1.841 1.00 . B B . 227 LYS HG2  1 1 
       10 22565 2 1 54 LYS HG3  H -13.610  -2.371  -2.079 1.00 . B B . 227 LYS HG3  1 1 
       10 22566 2 1 54 LYS HZ1  H -16.725   0.840  -3.879 1.00 . B B . 227 LYS HZ1  1 1 
       10 22567 2 1 54 LYS HZ2  H -15.672   0.576  -5.178 1.00 . B B . 227 LYS HZ2  1 1 
       10 22568 2 1 54 LYS HZ3  H -15.075   0.596  -3.595 1.00 . B B . 227 LYS HZ3  1 1 
       10 22569 2 1 54 LYS N    N -15.641  -3.103   0.860 1.00 . B B . 227 LYS N    1 1 
       10 22570 2 1 54 LYS NZ   N -15.881   0.319  -4.192 1.00 . B B . 227 LYS NZ   1 1 
       10 22571 2 1 54 LYS O    O -18.297  -3.227  -0.870 1.00 . B B . 227 LYS O    1 1 
       10 22572 2 1 55 GLN C    C -20.182   0.205   0.289 1.00 . B B . 228 GLN C    1 1 
       10 22573 2 1 55 GLN CA   C -19.734  -1.246   0.431 1.00 . B B . 228 GLN CA   1 1 
       10 22574 2 1 55 GLN CB   C -20.254  -1.827   1.747 1.00 . B B . 228 GLN CB   1 1 
       10 22575 2 1 55 GLN CD   C -21.652  -3.925   1.588 1.00 . B B . 228 GLN CD   1 1 
       10 22576 2 1 55 GLN CG   C -20.265  -3.347   1.779 1.00 . B B . 228 GLN CG   1 1 
       10 22577 2 1 55 GLN H    H -17.735  -0.673   0.822 1.00 . B B . 228 GLN H    1 1 
       10 22578 2 1 55 GLN HA   H -20.141  -1.817  -0.390 1.00 . B B . 228 GLN HA   1 1 
       10 22579 2 1 55 GLN HB2  H -19.629  -1.475   2.555 1.00 . B B . 228 GLN HB2  1 1 
       10 22580 2 1 55 GLN HB3  H -21.264  -1.479   1.906 1.00 . B B . 228 GLN HB3  1 1 
       10 22581 2 1 55 GLN HE21 H -21.901  -4.043   3.558 1.00 . B B . 228 GLN HE21 1 1 
       10 22582 2 1 55 GLN HE22 H -23.229  -4.592   2.600 1.00 . B B . 228 GLN HE22 1 1 
       10 22583 2 1 55 GLN HG2  H -19.627  -3.715   0.989 1.00 . B B . 228 GLN HG2  1 1 
       10 22584 2 1 55 GLN HG3  H -19.880  -3.676   2.733 1.00 . B B . 228 GLN HG3  1 1 
       10 22585 2 1 55 GLN N    N -18.281  -1.349   0.372 1.00 . B B . 228 GLN N    1 1 
       10 22586 2 1 55 GLN NE2  N -22.329  -4.217   2.694 1.00 . B B . 228 GLN NE2  1 1 
       10 22587 2 1 55 GLN O    O -20.520   0.860   1.277 1.00 . B B . 228 GLN O    1 1 
       10 22588 2 1 55 GLN OE1  O -22.112  -4.109   0.461 1.00 . B B . 228 GLN OE1  1 1 
       10 22589 2 1 56 TYR C    C -20.518   2.381  -2.705 1.00 . B B . 229 TYR C    1 1 
       10 22590 2 1 56 TYR CA   C -20.590   2.075  -1.212 1.00 . B B . 229 TYR CA   1 1 
       10 22591 2 1 56 TYR CB   C -19.702   3.052  -0.438 1.00 . B B . 229 TYR CB   1 1 
       10 22592 2 1 56 TYR CD1  C -21.352   4.936  -0.115 1.00 . B B . 229 TYR CD1  1 1 
       10 22593 2 1 56 TYR CD2  C -20.335   3.988   1.820 1.00 . B B . 229 TYR CD2  1 1 
       10 22594 2 1 56 TYR CE1  C -22.063   5.813   0.681 1.00 . B B . 229 TYR CE1  1 1 
       10 22595 2 1 56 TYR CE2  C -21.041   4.861   2.625 1.00 . B B . 229 TYR CE2  1 1 
       10 22596 2 1 56 TYR CG   C -20.478   4.009   0.439 1.00 . B B . 229 TYR CG   1 1 
       10 22597 2 1 56 TYR CZ   C -21.904   5.771   2.051 1.00 . B B . 229 TYR CZ   1 1 
       10 22598 2 1 56 TYR H    H -19.905   0.130  -1.688 1.00 . B B . 229 TYR H    1 1 
       10 22599 2 1 56 TYR HA   H -21.611   2.192  -0.881 1.00 . B B . 229 TYR HA   1 1 
       10 22600 2 1 56 TYR HB2  H -19.031   2.493   0.195 1.00 . B B . 229 TYR HB2  1 1 
       10 22601 2 1 56 TYR HB3  H -19.125   3.637  -1.139 1.00 . B B . 229 TYR HB3  1 1 
       10 22602 2 1 56 TYR HD1  H -21.475   4.966  -1.188 1.00 . B B . 229 TYR HD1  1 1 
       10 22603 2 1 56 TYR HD2  H -19.657   3.274   2.267 1.00 . B B . 229 TYR HD2  1 1 
       10 22604 2 1 56 TYR HE1  H -22.738   6.525   0.233 1.00 . B B . 229 TYR HE1  1 1 
       10 22605 2 1 56 TYR HE2  H -20.917   4.829   3.697 1.00 . B B . 229 TYR HE2  1 1 
       10 22606 2 1 56 TYR HH   H -22.150   6.752   3.685 1.00 . B B . 229 TYR HH   1 1 
       10 22607 2 1 56 TYR N    N -20.184   0.701  -0.942 1.00 . B B . 229 TYR N    1 1 
       10 22608 2 1 56 TYR O    O -19.687   1.828  -3.425 1.00 . B B . 229 TYR O    1 1 
       10 22609 2 1 56 TYR OH   O -22.609   6.642   2.849 1.00 . B B . 229 TYR OH   1 1 
       10 22610 2 1 57 GLY C    C -22.802   4.024  -5.046 1.00 . B B . 230 GLY C    1 1 
       10 22611 2 1 57 GLY CA   C -21.418   3.632  -4.569 1.00 . B B . 230 GLY CA   1 1 
       10 22612 2 1 57 GLY H    H -22.037   3.675  -2.544 1.00 . B B . 230 GLY H    1 1 
       10 22613 2 1 57 GLY HA2  H -20.747   4.464  -4.723 1.00 . B B . 230 GLY HA2  1 1 
       10 22614 2 1 57 GLY HA3  H -21.073   2.791  -5.153 1.00 . B B . 230 GLY HA3  1 1 
       10 22615 2 1 57 GLY N    N -21.397   3.267  -3.164 1.00 . B B . 230 GLY N    1 1 
       10 22616 2 1 57 GLY O    O -23.658   3.166  -5.267 1.00 . B B . 230 GLY O    1 1 
       10 22617 2 1 58 THR C    C -24.197   7.252  -6.185 1.00 . B B . 231 THR C    1 1 
       10 22618 2 1 58 THR CA   C -24.318   5.829  -5.654 1.00 . B B . 231 THR CA   1 1 
       10 22619 2 1 58 THR CB   C -25.358   5.804  -4.518 1.00 . B B . 231 THR CB   1 1 
       10 22620 2 1 58 THR CG2  C -26.768   5.929  -5.073 1.00 . B B . 231 THR CG2  1 1 
       10 22621 2 1 58 THR H    H -22.305   5.959  -5.010 1.00 . B B . 231 THR H    1 1 
       10 22622 2 1 58 THR HA   H -24.668   5.186  -6.448 1.00 . B B . 231 THR HA   1 1 
       10 22623 2 1 58 THR HB   H -25.170   6.640  -3.859 1.00 . B B . 231 THR HB   1 1 
       10 22624 2 1 58 THR HG1  H -24.771   4.758  -2.951 1.00 . B B . 231 THR HG1  1 1 
       10 22625 2 1 58 THR HG21 H -26.843   6.830  -5.664 1.00 . B B . 231 THR HG21 1 1 
       10 22626 2 1 58 THR HG22 H -27.474   5.975  -4.256 1.00 . B B . 231 THR HG22 1 1 
       10 22627 2 1 58 THR HG23 H -26.989   5.073  -5.692 1.00 . B B . 231 THR HG23 1 1 
       10 22628 2 1 58 THR N    N -23.026   5.325  -5.203 1.00 . B B . 231 THR N    1 1 
       10 22629 2 1 58 THR O    O -24.216   8.216  -5.420 1.00 . B B . 231 THR O    1 1 
       10 22630 2 1 58 THR OG1  O -25.240   4.587  -3.772 1.00 . B B . 231 THR OG1  1 1 
       10 22631 2 1 59 THR C    C -24.281   8.608  -9.623 1.00 . B B . 232 THR C    1 1 
       10 22632 2 1 59 THR CA   C -23.949   8.684  -8.137 1.00 . B B . 232 THR CA   1 1 
       10 22633 2 1 59 THR CB   C -22.529   9.257  -7.970 1.00 . B B . 232 THR CB   1 1 
       10 22634 2 1 59 THR CG2  C -22.504  10.745  -8.288 1.00 . B B . 232 THR CG2  1 1 
       10 22635 2 1 59 THR H    H -24.064   6.572  -8.060 1.00 . B B . 232 THR H    1 1 
       10 22636 2 1 59 THR HA   H -24.644   9.356  -7.657 1.00 . B B . 232 THR HA   1 1 
       10 22637 2 1 59 THR HB   H -21.868   8.747  -8.655 1.00 . B B . 232 THR HB   1 1 
       10 22638 2 1 59 THR HG1  H -21.219   9.474  -6.511 1.00 . B B . 232 THR HG1  1 1 
       10 22639 2 1 59 THR HG21 H -21.737  11.226  -7.701 1.00 . B B . 232 THR HG21 1 1 
       10 22640 2 1 59 THR HG22 H -23.465  11.179  -8.051 1.00 . B B . 232 THR HG22 1 1 
       10 22641 2 1 59 THR HG23 H -22.296  10.885  -9.337 1.00 . B B . 232 THR HG23 1 1 
       10 22642 2 1 59 THR N    N -24.073   7.378  -7.503 1.00 . B B . 232 THR N    1 1 
       10 22643 2 1 59 THR O    O -23.628   7.889 -10.380 1.00 . B B . 232 THR O    1 1 
       10 22644 2 1 59 THR OG1  O -22.068   9.043  -6.631 1.00 . B B . 232 THR OG1  1 1 
       10 22645 2 1 60 LEU C    C -26.346  10.712 -11.797 1.00 . B B . 233 LEU C    1 1 
       10 22646 2 1 60 LEU CA   C -25.720   9.371 -11.433 1.00 . B B . 233 LEU CA   1 1 
       10 22647 2 1 60 LEU CB   C -26.715   8.240 -11.701 1.00 . B B . 233 LEU CB   1 1 
       10 22648 2 1 60 LEU CD1  C -27.286   5.802 -11.573 1.00 . B B . 233 LEU CD1  1 1 
       10 22649 2 1 60 LEU CD2  C -25.232   6.541 -12.795 1.00 . B B . 233 LEU CD2  1 1 
       10 22650 2 1 60 LEU CG   C -26.156   6.820 -11.619 1.00 . B B . 233 LEU CG   1 1 
       10 22651 2 1 60 LEU H    H -25.783   9.905  -9.386 1.00 . B B . 233 LEU H    1 1 
       10 22652 2 1 60 LEU HA   H -24.843   9.219 -12.043 1.00 . B B . 233 LEU HA   1 1 
       10 22653 2 1 60 LEU HB2  H -27.513   8.323 -10.978 1.00 . B B . 233 LEU HB2  1 1 
       10 22654 2 1 60 LEU HB3  H -27.116   8.382 -12.695 1.00 . B B . 233 LEU HB3  1 1 
       10 22655 2 1 60 LEU HD11 H -27.094   5.019 -12.291 1.00 . B B . 233 LEU HD11 1 1 
       10 22656 2 1 60 LEU HD12 H -28.219   6.291 -11.814 1.00 . B B . 233 LEU HD12 1 1 
       10 22657 2 1 60 LEU HD13 H -27.348   5.378 -10.582 1.00 . B B . 233 LEU HD13 1 1 
       10 22658 2 1 60 LEU HD21 H -24.591   5.704 -12.560 1.00 . B B . 233 LEU HD21 1 1 
       10 22659 2 1 60 LEU HD22 H -24.628   7.414 -12.992 1.00 . B B . 233 LEU HD22 1 1 
       10 22660 2 1 60 LEU HD23 H -25.824   6.308 -13.669 1.00 . B B . 233 LEU HD23 1 1 
       10 22661 2 1 60 LEU HG   H -25.580   6.717 -10.709 1.00 . B B . 233 LEU HG   1 1 
       10 22662 2 1 60 LEU N    N -25.301   9.353 -10.036 1.00 . B B . 233 LEU N    1 1 
       10 22663 2 1 60 LEU O    O -27.050  11.318 -10.989 1.00 . B B . 233 LEU O    1 1 
       10 22664 2 1 61 GLN C    C -26.298  12.657 -14.962 1.00 . B B . 234 GLN C    1 1 
       10 22665 2 1 61 GLN CA   C -26.628  12.438 -13.489 1.00 . B B . 234 GLN CA   1 1 
       10 22666 2 1 61 GLN CB   C -26.075  13.594 -12.652 1.00 . B B . 234 GLN CB   1 1 
       10 22667 2 1 61 GLN CD   C -28.085  14.884 -11.829 1.00 . B B . 234 GLN CD   1 1 
       10 22668 2 1 61 GLN CG   C -26.892  14.871 -12.764 1.00 . B B . 234 GLN CG   1 1 
       10 22669 2 1 61 GLN H    H -25.519  10.640 -13.615 1.00 . B B . 234 GLN H    1 1 
       10 22670 2 1 61 GLN HA   H -27.700  12.405 -13.375 1.00 . B B . 234 GLN HA   1 1 
       10 22671 2 1 61 GLN HB2  H -26.054  13.294 -11.616 1.00 . B B . 234 GLN HB2  1 1 
       10 22672 2 1 61 GLN HB3  H -25.067  13.808 -12.978 1.00 . B B . 234 GLN HB3  1 1 
       10 22673 2 1 61 GLN HE21 H -29.120  13.752 -13.095 1.00 . B B . 234 GLN HE21 1 1 
       10 22674 2 1 61 GLN HE22 H -29.944  14.203 -11.646 1.00 . B B . 234 GLN HE22 1 1 
       10 22675 2 1 61 GLN HG2  H -26.257  15.711 -12.523 1.00 . B B . 234 GLN HG2  1 1 
       10 22676 2 1 61 GLN HG3  H -27.246  14.969 -13.779 1.00 . B B . 234 GLN HG3  1 1 
       10 22677 2 1 61 GLN N    N -26.087  11.168 -13.018 1.00 . B B . 234 GLN N    1 1 
       10 22678 2 1 61 GLN NE2  N -29.159  14.213 -12.230 1.00 . B B . 234 GLN NE2  1 1 
       10 22679 2 1 61 GLN O    O -27.183  12.920 -15.774 1.00 . B B . 234 GLN O    1 1 
       10 22680 2 1 61 GLN OE1  O -28.043  15.489 -10.758 1.00 . B B . 234 GLN OE1  1 1 
       10 22681 2 1 62 ASN C    C -25.375  11.864 -17.632 1.00 . B B . 235 ASN C    1 1 
       10 22682 2 1 62 ASN CA   C -24.569  12.737 -16.674 1.00 . B B . 235 ASN CA   1 1 
       10 22683 2 1 62 ASN CB   C -23.080  12.408 -16.797 1.00 . B B . 235 ASN CB   1 1 
       10 22684 2 1 62 ASN CG   C -22.199  13.617 -16.541 1.00 . B B . 235 ASN CG   1 1 
       10 22685 2 1 62 ASN H    H -24.356  12.339 -14.606 1.00 . B B . 235 ASN H    1 1 
       10 22686 2 1 62 ASN HA   H -24.723  13.773 -16.933 1.00 . B B . 235 ASN HA   1 1 
       10 22687 2 1 62 ASN HB2  H -22.826  11.643 -16.079 1.00 . B B . 235 ASN HB2  1 1 
       10 22688 2 1 62 ASN HB3  H -22.878  12.044 -17.793 1.00 . B B . 235 ASN HB3  1 1 
       10 22689 2 1 62 ASN HD21 H -22.064  13.964 -18.494 1.00 . B B . 235 ASN HD21 1 1 
       10 22690 2 1 62 ASN HD22 H -21.211  15.068 -17.474 1.00 . B B . 235 ASN HD22 1 1 
       10 22691 2 1 62 ASN N    N -25.017  12.550 -15.298 1.00 . B B . 235 ASN N    1 1 
       10 22692 2 1 62 ASN ND2  N -21.783  14.283 -17.611 1.00 . B B . 235 ASN ND2  1 1 
       10 22693 2 1 62 ASN O    O -26.174  12.365 -18.423 1.00 . B B . 235 ASN O    1 1 
       10 22694 2 1 62 ASN OD1  O -21.897  13.946 -15.393 1.00 . B B . 235 ASN OD1  1 1 
       10 22695 2 1 63 LEU C    C -25.519   9.845 -19.880 1.00 . B B . 236 LEU C    1 1 
       10 22696 2 1 63 LEU CA   C -25.865   9.611 -18.412 1.00 . B B . 236 LEU CA   1 1 
       10 22697 2 1 63 LEU CB   C -27.376   9.735 -18.206 1.00 . B B . 236 LEU CB   1 1 
       10 22698 2 1 63 LEU CD1  C -29.098   8.488 -16.880 1.00 . B B . 236 LEU CD1  1 1 
       10 22699 2 1 63 LEU CD2  C -28.898   8.099 -19.342 1.00 . B B . 236 LEU CD2  1 1 
       10 22700 2 1 63 LEU CG   C -28.144   8.420 -18.061 1.00 . B B . 236 LEU CG   1 1 
       10 22701 2 1 63 LEU H    H -24.510  10.215 -16.904 1.00 . B B . 236 LEU H    1 1 
       10 22702 2 1 63 LEU HA   H -25.553   8.614 -18.137 1.00 . B B . 236 LEU HA   1 1 
       10 22703 2 1 63 LEU HB2  H -27.541  10.315 -17.312 1.00 . B B . 236 LEU HB2  1 1 
       10 22704 2 1 63 LEU HB3  H -27.782  10.264 -19.057 1.00 . B B . 236 LEU HB3  1 1 
       10 22705 2 1 63 LEU HD11 H -28.688   9.137 -16.121 1.00 . B B . 236 LEU HD11 1 1 
       10 22706 2 1 63 LEU HD12 H -29.236   7.498 -16.471 1.00 . B B . 236 LEU HD12 1 1 
       10 22707 2 1 63 LEU HD13 H -30.051   8.877 -17.210 1.00 . B B . 236 LEU HD13 1 1 
       10 22708 2 1 63 LEU HD21 H -28.536   8.729 -20.141 1.00 . B B . 236 LEU HD21 1 1 
       10 22709 2 1 63 LEU HD22 H -29.953   8.276 -19.192 1.00 . B B . 236 LEU HD22 1 1 
       10 22710 2 1 63 LEU HD23 H -28.741   7.061 -19.602 1.00 . B B . 236 LEU HD23 1 1 
       10 22711 2 1 63 LEU HG   H -27.440   7.619 -17.876 1.00 . B B . 236 LEU HG   1 1 
       10 22712 2 1 63 LEU N    N -25.159  10.555 -17.554 1.00 . B B . 236 LEU N    1 1 
       10 22713 2 1 63 LEU O    O -26.304   9.525 -20.772 1.00 . B B . 236 LEU O    1 1 
       10 22714 2 1 64 ALA C    C -24.791  11.701 -22.163 1.00 . B B . 237 ALA C    1 1 
       10 22715 2 1 64 ALA CA   C -23.887  10.680 -21.481 1.00 . B B . 237 ALA CA   1 1 
       10 22716 2 1 64 ALA CB   C -23.837   9.392 -22.289 1.00 . B B . 237 ALA CB   1 1 
       10 22717 2 1 64 ALA H    H -23.757  10.640 -19.369 1.00 . B B . 237 ALA H    1 1 
       10 22718 2 1 64 ALA HA   H -22.885  11.082 -21.424 1.00 . B B . 237 ALA HA   1 1 
       10 22719 2 1 64 ALA HB1  H -23.143   9.509 -23.108 1.00 . B B . 237 ALA HB1  1 1 
       10 22720 2 1 64 ALA HB2  H -23.509   8.582 -21.653 1.00 . B B . 237 ALA HB2  1 1 
       10 22721 2 1 64 ALA HB3  H -24.819   9.172 -22.677 1.00 . B B . 237 ALA HB3  1 1 
       10 22722 2 1 64 ALA N    N -24.339  10.406 -20.122 1.00 . B B . 237 ALA N    1 1 
       10 22723 2 1 64 ALA O    O -25.921  11.391 -22.540 1.00 . B B . 237 ALA O    1 1 
       10 22724 2 1 65 LYS C    C -24.329  14.495 -24.205 1.00 . B B . 238 LYS C    1 1 
       10 22725 2 1 65 LYS CA   C -25.046  13.988 -22.959 1.00 . B B . 238 LYS CA   1 1 
       10 22726 2 1 65 LYS CB   C -25.267  15.141 -21.978 1.00 . B B . 238 LYS CB   1 1 
       10 22727 2 1 65 LYS CD   C -25.907  17.270 -23.149 1.00 . B B . 238 LYS CD   1 1 
       10 22728 2 1 65 LYS CE   C -26.963  17.789 -24.111 1.00 . B B . 238 LYS CE   1 1 
       10 22729 2 1 65 LYS CG   C -26.408  16.064 -22.372 1.00 . B B . 238 LYS CG   1 1 
       10 22730 2 1 65 LYS H    H -23.378  13.106 -21.999 1.00 . B B . 238 LYS H    1 1 
       10 22731 2 1 65 LYS HA   H -26.004  13.584 -23.249 1.00 . B B . 238 LYS HA   1 1 
       10 22732 2 1 65 LYS HB2  H -25.483  14.732 -21.002 1.00 . B B . 238 LYS HB2  1 1 
       10 22733 2 1 65 LYS HB3  H -24.361  15.727 -21.921 1.00 . B B . 238 LYS HB3  1 1 
       10 22734 2 1 65 LYS HD2  H -25.654  18.056 -22.452 1.00 . B B . 238 LYS HD2  1 1 
       10 22735 2 1 65 LYS HD3  H -25.028  16.986 -23.710 1.00 . B B . 238 LYS HD3  1 1 
       10 22736 2 1 65 LYS HE2  H -27.600  16.969 -24.403 1.00 . B B . 238 LYS HE2  1 1 
       10 22737 2 1 65 LYS HE3  H -27.552  18.542 -23.609 1.00 . B B . 238 LYS HE3  1 1 
       10 22738 2 1 65 LYS HG2  H -27.106  15.517 -22.988 1.00 . B B . 238 LYS HG2  1 1 
       10 22739 2 1 65 LYS HG3  H -26.907  16.405 -21.476 1.00 . B B . 238 LYS HG3  1 1 
       10 22740 2 1 65 LYS HZ1  H -25.755  17.686 -25.813 1.00 . B B . 238 LYS HZ1  1 1 
       10 22741 2 1 65 LYS HZ2  H -25.769  19.208 -25.073 1.00 . B B . 238 LYS HZ2  1 1 
       10 22742 2 1 65 LYS HZ3  H -27.099  18.700 -25.987 1.00 . B B . 238 LYS HZ3  1 1 
       10 22743 2 1 65 LYS N    N -24.285  12.920 -22.320 1.00 . B B . 238 LYS N    1 1 
       10 22744 2 1 65 LYS NZ   N -26.354  18.387 -25.332 1.00 . B B . 238 LYS NZ   1 1 
       10 22745 2 1 65 LYS O    O -23.333  15.213 -24.110 1.00 . B B . 238 LYS O    1 1 
       10 22746 2 1 66 GLN C    C -25.245  14.388 -27.782 1.00 . B B . 239 GLN C    1 1 
       10 22747 2 1 66 GLN CA   C -24.249  14.539 -26.638 1.00 . B B . 239 GLN CA   1 1 
       10 22748 2 1 66 GLN CB   C -22.989  13.723 -26.930 1.00 . B B . 239 GLN CB   1 1 
       10 22749 2 1 66 GLN CD   C -23.593  11.729 -28.359 1.00 . B B . 239 GLN CD   1 1 
       10 22750 2 1 66 GLN CG   C -23.233  12.223 -26.972 1.00 . B B . 239 GLN CG   1 1 
       10 22751 2 1 66 GLN H    H -25.636  13.547 -25.383 1.00 . B B . 239 GLN H    1 1 
       10 22752 2 1 66 GLN HA   H -23.978  15.580 -26.547 1.00 . B B . 239 GLN HA   1 1 
       10 22753 2 1 66 GLN HB2  H -22.591  14.028 -27.886 1.00 . B B . 239 GLN HB2  1 1 
       10 22754 2 1 66 GLN HB3  H -22.257  13.925 -26.163 1.00 . B B . 239 GLN HB3  1 1 
       10 22755 2 1 66 GLN HE21 H -25.132  10.708 -27.623 1.00 . B B . 239 GLN HE21 1 1 
       10 22756 2 1 66 GLN HE22 H -24.906  10.596 -29.332 1.00 . B B . 239 GLN HE22 1 1 
       10 22757 2 1 66 GLN HG2  H -22.336  11.716 -26.648 1.00 . B B . 239 GLN HG2  1 1 
       10 22758 2 1 66 GLN HG3  H -24.043  11.984 -26.299 1.00 . B B . 239 GLN HG3  1 1 
       10 22759 2 1 66 GLN N    N -24.842  14.120 -25.372 1.00 . B B . 239 GLN N    1 1 
       10 22760 2 1 66 GLN NE2  N -24.650  10.930 -28.448 1.00 . B B . 239 GLN NE2  1 1 
       10 22761 2 1 66 GLN O    O -26.389  13.986 -27.573 1.00 . B B . 239 GLN O    1 1 
       10 22762 2 1 66 GLN OE1  O -22.929  12.061 -29.341 1.00 . B B . 239 GLN OE1  1 1 
       10 22763 2 1 67 ASN C    C -24.820  14.511 -31.441 1.00 . B B . 240 ASN C    1 1 
       10 22764 2 1 67 ASN CA   C -25.657  14.615 -30.170 1.00 . B B . 240 ASN CA   1 1 
       10 22765 2 1 67 ASN CB   C -26.586  15.827 -30.255 1.00 . B B . 240 ASN CB   1 1 
       10 22766 2 1 67 ASN CG   C -28.035  15.464 -29.992 1.00 . B B . 240 ASN CG   1 1 
       10 22767 2 1 67 ASN H    H -23.880  15.028 -29.096 1.00 . B B . 240 ASN H    1 1 
       10 22768 2 1 67 ASN HA   H -26.254  13.721 -30.073 1.00 . B B . 240 ASN HA   1 1 
       10 22769 2 1 67 ASN HB2  H -26.280  16.559 -29.523 1.00 . B B . 240 ASN HB2  1 1 
       10 22770 2 1 67 ASN HB3  H -26.515  16.259 -31.242 1.00 . B B . 240 ASN HB3  1 1 
       10 22771 2 1 67 ASN HD21 H -28.409  15.439 -31.945 1.00 . B B . 240 ASN HD21 1 1 
       10 22772 2 1 67 ASN HD22 H -29.751  15.077 -30.918 1.00 . B B . 240 ASN HD22 1 1 
       10 22773 2 1 67 ASN N    N -24.803  14.713 -28.993 1.00 . B B . 240 ASN N    1 1 
       10 22774 2 1 67 ASN ND2  N -28.810  15.311 -31.060 1.00 . B B . 240 ASN ND2  1 1 
       10 22775 2 1 67 ASN O    O -24.714  13.441 -32.043 1.00 . B B . 240 ASN O    1 1 
       10 22776 2 1 67 ASN OD1  O -28.452  15.322 -28.842 1.00 . B B . 240 ASN OD1  1 1 
       10 22777 2 1 68 ARG C    C -22.176  14.765 -32.889 1.00 . B B . 241 ARG C    1 1 
       10 22778 2 1 68 ARG CA   C -23.398  15.665 -33.045 1.00 . B B . 241 ARG CA   1 1 
       10 22779 2 1 68 ARG CB   C -22.955  17.099 -33.341 1.00 . B B . 241 ARG CB   1 1 
       10 22780 2 1 68 ARG CD   C -22.426  18.758 -35.154 1.00 . B B . 241 ARG CD   1 1 
       10 22781 2 1 68 ARG CG   C -23.262  17.550 -34.760 1.00 . B B . 241 ARG CG   1 1 
       10 22782 2 1 68 ARG CZ   C -23.597  20.610 -34.041 1.00 . B B . 241 ARG CZ   1 1 
       10 22783 2 1 68 ARG H    H -24.348  16.450 -31.324 1.00 . B B . 241 ARG H    1 1 
       10 22784 2 1 68 ARG HA   H -23.994  15.304 -33.870 1.00 . B B . 241 ARG HA   1 1 
       10 22785 2 1 68 ARG HB2  H -23.457  17.768 -32.658 1.00 . B B . 241 ARG HB2  1 1 
       10 22786 2 1 68 ARG HB3  H -21.889  17.172 -33.186 1.00 . B B . 241 ARG HB3  1 1 
       10 22787 2 1 68 ARG HD2  H -21.392  18.453 -35.235 1.00 . B B . 241 ARG HD2  1 1 
       10 22788 2 1 68 ARG HD3  H -22.769  19.119 -36.111 1.00 . B B . 241 ARG HD3  1 1 
       10 22789 2 1 68 ARG HE   H -21.756  19.989 -33.588 1.00 . B B . 241 ARG HE   1 1 
       10 22790 2 1 68 ARG HG2  H -23.045  16.739 -35.440 1.00 . B B . 241 ARG HG2  1 1 
       10 22791 2 1 68 ARG HG3  H -24.307  17.810 -34.828 1.00 . B B . 241 ARG HG3  1 1 
       10 22792 2 1 68 ARG HH11 H -24.644  19.702 -35.510 1.00 . B B . 241 ARG HH11 1 1 
       10 22793 2 1 68 ARG HH12 H -25.459  21.010 -34.718 1.00 . B B . 241 ARG HH12 1 1 
       10 22794 2 1 68 ARG HH21 H -22.818  21.713 -32.536 1.00 . B B . 241 ARG HH21 1 1 
       10 22795 2 1 68 ARG HH22 H -24.419  22.153 -33.026 1.00 . B B . 241 ARG HH22 1 1 
       10 22796 2 1 68 ARG N    N -24.226  15.630 -31.845 1.00 . B B . 241 ARG N    1 1 
       10 22797 2 1 68 ARG NE   N -22.526  19.836 -34.174 1.00 . B B . 241 ARG NE   1 1 
       10 22798 2 1 68 ARG NH1  N -24.653  20.427 -34.821 1.00 . B B . 241 ARG NH1  1 1 
       10 22799 2 1 68 ARG NH2  N -23.613  21.572 -33.126 1.00 . B B . 241 ARG NH2  1 1 
       10 22800 2 1 68 ARG O    O -21.582  14.688 -31.814 1.00 . B B . 241 ARG O    1 1 
       10 22801 2 1 69 ILE C    C -19.619  13.611 -34.991 1.00 . B B . 242 ILE C    1 1 
       10 22802 2 1 69 ILE CA   C -20.656  13.192 -33.954 1.00 . B B . 242 ILE CA   1 1 
       10 22803 2 1 69 ILE CB   C -21.072  11.733 -34.221 1.00 . B B . 242 ILE CB   1 1 
       10 22804 2 1 69 ILE CD1  C -20.141   9.536 -33.336 1.00 . B B . 242 ILE CD1  1 1 
       10 22805 2 1 69 ILE CG1  C -19.860  10.806 -34.109 1.00 . B B . 242 ILE CG1  1 1 
       10 22806 2 1 69 ILE CG2  C -21.714  11.609 -35.594 1.00 . B B . 242 ILE CG2  1 1 
       10 22807 2 1 69 ILE H    H -22.320  14.189 -34.798 1.00 . B B . 242 ILE H    1 1 
       10 22808 2 1 69 ILE HA   H -20.208  13.244 -32.972 1.00 . B B . 242 ILE HA   1 1 
       10 22809 2 1 69 ILE HB   H -21.803  11.450 -33.481 1.00 . B B . 242 ILE HB   1 1 
       10 22810 2 1 69 ILE HD11 H -21.117   9.159 -33.607 1.00 . B B . 242 ILE HD11 1 1 
       10 22811 2 1 69 ILE HD12 H -19.392   8.796 -33.573 1.00 . B B . 242 ILE HD12 1 1 
       10 22812 2 1 69 ILE HD13 H -20.119   9.746 -32.278 1.00 . B B . 242 ILE HD13 1 1 
       10 22813 2 1 69 ILE HG12 H -19.535  10.526 -35.098 1.00 . B B . 242 ILE HG12 1 1 
       10 22814 2 1 69 ILE HG13 H -19.060  11.331 -33.606 1.00 . B B . 242 ILE HG13 1 1 
       10 22815 2 1 69 ILE HG21 H -20.979  11.262 -36.306 1.00 . B B . 242 ILE HG21 1 1 
       10 22816 2 1 69 ILE HG22 H -22.530  10.904 -35.548 1.00 . B B . 242 ILE HG22 1 1 
       10 22817 2 1 69 ILE HG23 H -22.089  12.572 -35.906 1.00 . B B . 242 ILE HG23 1 1 
       10 22818 2 1 69 ILE N    N -21.806  14.086 -33.970 1.00 . B B . 242 ILE N    1 1 
       10 22819 2 1 69 ILE O    O -18.416  13.456 -34.779 1.00 . B B . 242 ILE O    1 1 
       10 22820 2 1 70 ILE C    C -18.371  13.434 -37.718 1.00 . B B . 243 ILE C    1 1 
       10 22821 2 1 70 ILE CA   C -19.207  14.590 -37.180 1.00 . B B . 243 ILE CA   1 1 
       10 22822 2 1 70 ILE CB   C -18.264  15.710 -36.700 1.00 . B B . 243 ILE CB   1 1 
       10 22823 2 1 70 ILE CD1  C -18.221  17.923 -35.444 1.00 . B B . 243 ILE CD1  1 1 
       10 22824 2 1 70 ILE CG1  C -19.073  16.877 -36.129 1.00 . B B . 243 ILE CG1  1 1 
       10 22825 2 1 70 ILE CG2  C -17.377  16.181 -37.842 1.00 . B B . 243 ILE CG2  1 1 
       10 22826 2 1 70 ILE H    H -21.061  14.243 -36.221 1.00 . B B . 243 ILE H    1 1 
       10 22827 2 1 70 ILE HA   H -19.819  14.981 -37.979 1.00 . B B . 243 ILE HA   1 1 
       10 22828 2 1 70 ILE HB   H -17.630  15.307 -35.925 1.00 . B B . 243 ILE HB   1 1 
       10 22829 2 1 70 ILE HD11 H -17.833  18.611 -36.182 1.00 . B B . 243 ILE HD11 1 1 
       10 22830 2 1 70 ILE HD12 H -18.824  18.466 -34.730 1.00 . B B . 243 ILE HD12 1 1 
       10 22831 2 1 70 ILE HD13 H -17.401  17.443 -34.934 1.00 . B B . 243 ILE HD13 1 1 
       10 22832 2 1 70 ILE HG12 H -19.610  17.360 -36.930 1.00 . B B . 243 ILE HG12 1 1 
       10 22833 2 1 70 ILE HG13 H -19.779  16.496 -35.405 1.00 . B B . 243 ILE HG13 1 1 
       10 22834 2 1 70 ILE HG21 H -16.699  16.940 -37.481 1.00 . B B . 243 ILE HG21 1 1 
       10 22835 2 1 70 ILE HG22 H -16.811  15.346 -38.226 1.00 . B B . 243 ILE HG22 1 1 
       10 22836 2 1 70 ILE HG23 H -17.992  16.592 -38.630 1.00 . B B . 243 ILE HG23 1 1 
       10 22837 2 1 70 ILE N    N -20.093  14.146 -36.111 1.00 . B B . 243 ILE N    1 1 
       10 22838 2 1 70 ILE O    O -17.334  13.087 -37.154 1.00 . B B . 243 ILE O    1 1 
       10 22839 2 1 71 LYS C    C -17.061  12.225 -40.406 1.00 . B B . 244 LYS C    1 1 
       10 22840 2 1 71 LYS CA   C -18.125  11.725 -39.434 1.00 . B B . 244 LYS CA   1 1 
       10 22841 2 1 71 LYS CB   C -19.112  10.814 -40.167 1.00 . B B . 244 LYS CB   1 1 
       10 22842 2 1 71 LYS CD   C -18.373   8.635 -41.173 1.00 . B B . 244 LYS CD   1 1 
       10 22843 2 1 71 LYS CE   C -18.149   7.150 -40.930 1.00 . B B . 244 LYS CE   1 1 
       10 22844 2 1 71 LYS CG   C -18.872   9.334 -39.920 1.00 . B B . 244 LYS CG   1 1 
       10 22845 2 1 71 LYS H    H -19.664  13.163 -39.220 1.00 . B B . 244 LYS H    1 1 
       10 22846 2 1 71 LYS HA   H -17.642  11.162 -38.650 1.00 . B B . 244 LYS HA   1 1 
       10 22847 2 1 71 LYS HB2  H -20.114  11.053 -39.841 1.00 . B B . 244 LYS HB2  1 1 
       10 22848 2 1 71 LYS HB3  H -19.033  10.998 -41.228 1.00 . B B . 244 LYS HB3  1 1 
       10 22849 2 1 71 LYS HD2  H -19.105   8.753 -41.958 1.00 . B B . 244 LYS HD2  1 1 
       10 22850 2 1 71 LYS HD3  H -17.438   9.086 -41.478 1.00 . B B . 244 LYS HD3  1 1 
       10 22851 2 1 71 LYS HE2  H -19.059   6.721 -40.540 1.00 . B B . 244 LYS HE2  1 1 
       10 22852 2 1 71 LYS HE3  H -17.903   6.678 -41.870 1.00 . B B . 244 LYS HE3  1 1 
       10 22853 2 1 71 LYS HG2  H -18.134   9.223 -39.140 1.00 . B B . 244 LYS HG2  1 1 
       10 22854 2 1 71 LYS HG3  H -19.801   8.875 -39.609 1.00 . B B . 244 LYS HG3  1 1 
       10 22855 2 1 71 LYS HZ1  H -17.429   6.780 -39.004 1.00 . B B . 244 LYS HZ1  1 1 
       10 22856 2 1 71 LYS HZ2  H -16.388   7.713 -39.959 1.00 . B B . 244 LYS HZ2  1 1 
       10 22857 2 1 71 LYS HZ3  H -16.518   6.049 -40.229 1.00 . B B . 244 LYS HZ3  1 1 
       10 22858 2 1 71 LYS N    N -18.830  12.841 -38.816 1.00 . B B . 244 LYS N    1 1 
       10 22859 2 1 71 LYS NZ   N -17.043   6.906 -39.962 1.00 . B B . 244 LYS NZ   1 1 
       10 22860 2 1 71 LYS O    O -16.610  11.487 -41.282 1.00 . B B . 244 LYS O    1 1 
       11 22861 1 1  1 GLU C    C   0.562  -6.378  -1.102 1.00 . A A .   2 GLU C    1 1 
       11 22862 1 1  1 GLU CA   C   1.488  -7.303  -1.889 1.00 . A A .   2 GLU CA   1 1 
       11 22863 1 1  1 GLU CB   C   2.942  -6.864  -1.705 1.00 . A A .   2 GLU CB   1 1 
       11 22864 1 1  1 GLU CD   C   4.094  -9.111  -1.679 1.00 . A A .   2 GLU CD   1 1 
       11 22865 1 1  1 GLU CG   C   3.777  -7.848  -0.904 1.00 . A A .   2 GLU CG   1 1 
       11 22866 1 1  1 GLU H1   H   1.842  -7.424  -3.972 1.00 . A A .   2 GLU H1   1 1 
       11 22867 1 1  1 GLU HA   H   1.374  -8.309  -1.513 1.00 . A A .   2 GLU HA   1 1 
       11 22868 1 1  1 GLU HB2  H   3.395  -6.746  -2.678 1.00 . A A .   2 GLU HB2  1 1 
       11 22869 1 1  1 GLU HB3  H   2.955  -5.912  -1.193 1.00 . A A .   2 GLU HB3  1 1 
       11 22870 1 1  1 GLU HG2  H   4.706  -7.371  -0.627 1.00 . A A .   2 GLU HG2  1 1 
       11 22871 1 1  1 GLU HG3  H   3.234  -8.118  -0.010 1.00 . A A .   2 GLU HG3  1 1 
       11 22872 1 1  1 GLU N    N   1.134  -7.309  -3.303 1.00 . A A .   2 GLU N    1 1 
       11 22873 1 1  1 GLU O    O   0.126  -6.708   0.001 1.00 . A A .   2 GLU O    1 1 
       11 22874 1 1  1 GLU OE1  O   3.190  -9.627  -2.369 1.00 . A A .   2 GLU OE1  1 1 
       11 22875 1 1  1 GLU OE2  O   5.247  -9.584  -1.597 1.00 . A A .   2 GLU OE2  1 1 
       11 22876 1 1  2 THR C    C  -1.501  -3.547  -2.047 1.00 . A A .   3 THR C    1 1 
       11 22877 1 1  2 THR CA   C  -0.604  -4.243  -1.030 1.00 . A A .   3 THR CA   1 1 
       11 22878 1 1  2 THR CB   C   0.210  -3.180  -0.268 1.00 . A A .   3 THR CB   1 1 
       11 22879 1 1  2 THR CG2  C   0.308  -3.529   1.209 1.00 . A A .   3 THR CG2  1 1 
       11 22880 1 1  2 THR H    H   0.646  -5.010  -2.557 1.00 . A A .   3 THR H    1 1 
       11 22881 1 1  2 THR HA   H  -1.223  -4.770  -0.319 1.00 . A A .   3 THR HA   1 1 
       11 22882 1 1  2 THR HB   H  -0.291  -2.227  -0.366 1.00 . A A .   3 THR HB   1 1 
       11 22883 1 1  2 THR HG1  H   1.972  -3.922  -0.754 1.00 . A A .   3 THR HG1  1 1 
       11 22884 1 1  2 THR HG21 H  -0.657  -3.396   1.675 1.00 . A A .   3 THR HG21 1 1 
       11 22885 1 1  2 THR HG22 H   1.029  -2.882   1.684 1.00 . A A .   3 THR HG22 1 1 
       11 22886 1 1  2 THR HG23 H   0.619  -4.557   1.316 1.00 . A A .   3 THR HG23 1 1 
       11 22887 1 1  2 THR N    N   0.267  -5.216  -1.676 1.00 . A A .   3 THR N    1 1 
       11 22888 1 1  2 THR O    O  -2.716  -3.747  -2.059 1.00 . A A .   3 THR O    1 1 
       11 22889 1 1  2 THR OG1  O   1.525  -3.075  -0.827 1.00 . A A .   3 THR OG1  1 1 
       11 22890 1 1  3 LYS C    C  -1.276  -2.505  -5.319 1.00 . A A .   4 LYS C    1 1 
       11 22891 1 1  3 LYS CA   C  -1.639  -2.004  -3.924 1.00 . A A .   4 LYS CA   1 1 
       11 22892 1 1  3 LYS CB   C  -1.358  -0.503  -3.823 1.00 . A A .   4 LYS CB   1 1 
       11 22893 1 1  3 LYS CD   C   0.340   1.329  -3.557 1.00 . A A .   4 LYS CD   1 1 
       11 22894 1 1  3 LYS CE   C   0.085   1.847  -2.150 1.00 . A A .   4 LYS CE   1 1 
       11 22895 1 1  3 LYS CG   C   0.115  -0.170  -3.648 1.00 . A A .   4 LYS CG   1 1 
       11 22896 1 1  3 LYS H    H   0.076  -2.610  -2.843 1.00 . A A .   4 LYS H    1 1 
       11 22897 1 1  3 LYS HA   H  -2.691  -2.177  -3.756 1.00 . A A .   4 LYS HA   1 1 
       11 22898 1 1  3 LYS HB2  H  -1.711  -0.020  -4.721 1.00 . A A .   4 LYS HB2  1 1 
       11 22899 1 1  3 LYS HB3  H  -1.898  -0.104  -2.975 1.00 . A A .   4 LYS HB3  1 1 
       11 22900 1 1  3 LYS HD2  H   1.362   1.548  -3.829 1.00 . A A .   4 LYS HD2  1 1 
       11 22901 1 1  3 LYS HD3  H  -0.331   1.828  -4.242 1.00 . A A .   4 LYS HD3  1 1 
       11 22902 1 1  3 LYS HE2  H   0.110   2.926  -2.168 1.00 . A A .   4 LYS HE2  1 1 
       11 22903 1 1  3 LYS HE3  H  -0.891   1.515  -1.829 1.00 . A A .   4 LYS HE3  1 1 
       11 22904 1 1  3 LYS HG2  H   0.473  -0.633  -2.740 1.00 . A A .   4 LYS HG2  1 1 
       11 22905 1 1  3 LYS HG3  H   0.664  -0.558  -4.494 1.00 . A A .   4 LYS HG3  1 1 
       11 22906 1 1  3 LYS HZ1  H   1.257   2.059  -0.434 1.00 . A A .   4 LYS HZ1  1 1 
       11 22907 1 1  3 LYS HZ2  H   2.008   1.185  -1.673 1.00 . A A .   4 LYS HZ2  1 1 
       11 22908 1 1  3 LYS HZ3  H   0.787   0.464  -0.750 1.00 . A A .   4 LYS HZ3  1 1 
       11 22909 1 1  3 LYS N    N  -0.896  -2.729  -2.901 1.00 . A A .   4 LYS N    1 1 
       11 22910 1 1  3 LYS NZ   N   1.106   1.354  -1.184 1.00 . A A .   4 LYS NZ   1 1 
       11 22911 1 1  3 LYS O    O  -0.844  -1.732  -6.174 1.00 . A A .   4 LYS O    1 1 
       11 22912 1 1  4 TYR C    C   0.329  -4.228  -7.177 1.00 . A A .   5 TYR C    1 1 
       11 22913 1 1  4 TYR CA   C  -1.147  -4.407  -6.832 1.00 . A A .   5 TYR CA   1 1 
       11 22914 1 1  4 TYR CB   C  -2.017  -3.791  -7.929 1.00 . A A .   5 TYR CB   1 1 
       11 22915 1 1  4 TYR CD1  C  -4.073  -5.159  -7.402 1.00 . A A .   5 TYR CD1  1 1 
       11 22916 1 1  4 TYR CD2  C  -4.330  -2.808  -7.690 1.00 . A A .   5 TYR CD2  1 1 
       11 22917 1 1  4 TYR CE1  C  -5.428  -5.284  -7.166 1.00 . A A .   5 TYR CE1  1 1 
       11 22918 1 1  4 TYR CE2  C  -5.687  -2.923  -7.453 1.00 . A A .   5 TYR CE2  1 1 
       11 22919 1 1  4 TYR CG   C  -3.500  -3.922  -7.669 1.00 . A A .   5 TYR CG   1 1 
       11 22920 1 1  4 TYR CZ   C  -6.230  -4.163  -7.192 1.00 . A A .   5 TYR CZ   1 1 
       11 22921 1 1  4 TYR H    H  -1.803  -4.367  -4.820 1.00 . A A .   5 TYR H    1 1 
       11 22922 1 1  4 TYR HA   H  -1.364  -5.463  -6.763 1.00 . A A .   5 TYR HA   1 1 
       11 22923 1 1  4 TYR HB2  H  -1.787  -2.740  -8.014 1.00 . A A .   5 TYR HB2  1 1 
       11 22924 1 1  4 TYR HB3  H  -1.799  -4.279  -8.867 1.00 . A A .   5 TYR HB3  1 1 
       11 22925 1 1  4 TYR HD1  H  -3.441  -6.036  -7.382 1.00 . A A .   5 TYR HD1  1 1 
       11 22926 1 1  4 TYR HD2  H  -3.901  -1.838  -7.895 1.00 . A A .   5 TYR HD2  1 1 
       11 22927 1 1  4 TYR HE1  H  -5.855  -6.255  -6.960 1.00 . A A .   5 TYR HE1  1 1 
       11 22928 1 1  4 TYR HE2  H  -6.315  -2.045  -7.474 1.00 . A A .   5 TYR HE2  1 1 
       11 22929 1 1  4 TYR HH   H  -7.721  -4.778  -6.146 1.00 . A A .   5 TYR HH   1 1 
       11 22930 1 1  4 TYR N    N  -1.457  -3.803  -5.541 1.00 . A A .   5 TYR N    1 1 
       11 22931 1 1  4 TYR O    O   0.713  -4.276  -8.344 1.00 . A A .   5 TYR O    1 1 
       11 22932 1 1  4 TYR OH   O  -7.581  -4.282  -6.955 1.00 . A A .   5 TYR OH   1 1 
       11 22933 1 1  5 GLU C    C   2.862  -2.574  -7.155 1.00 . A A .   6 GLU C    1 1 
       11 22934 1 1  5 GLU CA   C   2.582  -3.836  -6.346 1.00 . A A .   6 GLU CA   1 1 
       11 22935 1 1  5 GLU CB   C   3.185  -5.052  -7.052 1.00 . A A .   6 GLU CB   1 1 
       11 22936 1 1  5 GLU CD   C   5.224  -6.122  -6.012 1.00 . A A .   6 GLU CD   1 1 
       11 22937 1 1  5 GLU CG   C   4.704  -5.096  -6.999 1.00 . A A .   6 GLU CG   1 1 
       11 22938 1 1  5 GLU H    H   0.782  -3.994  -5.243 1.00 . A A .   6 GLU H    1 1 
       11 22939 1 1  5 GLU HA   H   3.039  -3.734  -5.373 1.00 . A A .   6 GLU HA   1 1 
       11 22940 1 1  5 GLU HB2  H   2.803  -5.949  -6.588 1.00 . A A .   6 GLU HB2  1 1 
       11 22941 1 1  5 GLU HB3  H   2.883  -5.037  -8.089 1.00 . A A .   6 GLU HB3  1 1 
       11 22942 1 1  5 GLU HG2  H   5.079  -5.341  -7.981 1.00 . A A .   6 GLU HG2  1 1 
       11 22943 1 1  5 GLU HG3  H   5.069  -4.121  -6.709 1.00 . A A .   6 GLU HG3  1 1 
       11 22944 1 1  5 GLU N    N   1.149  -4.023  -6.152 1.00 . A A .   6 GLU N    1 1 
       11 22945 1 1  5 GLU O    O   3.391  -2.638  -8.267 1.00 . A A .   6 GLU O    1 1 
       11 22946 1 1  5 GLU OE1  O   4.889  -7.316  -6.166 1.00 . A A .   6 GLU OE1  1 1 
       11 22947 1 1  5 GLU OE2  O   5.966  -5.733  -5.087 1.00 . A A .   6 GLU OE2  1 1 
       11 22948 1 1  6 LEU C    C   4.008   0.510  -6.785 1.00 . A A .   7 LEU C    1 1 
       11 22949 1 1  6 LEU CA   C   2.715  -0.146  -7.260 1.00 . A A .   7 LEU CA   1 1 
       11 22950 1 1  6 LEU CB   C   1.531   0.789  -7.002 1.00 . A A .   7 LEU CB   1 1 
       11 22951 1 1  6 LEU CD1  C  -0.944   1.147  -7.167 1.00 . A A .   7 LEU CD1  1 1 
       11 22952 1 1  6 LEU CD2  C   0.446   1.057  -9.245 1.00 . A A .   7 LEU CD2  1 1 
       11 22953 1 1  6 LEU CG   C   0.274   0.523  -7.831 1.00 . A A .   7 LEU CG   1 1 
       11 22954 1 1  6 LEU H    H   2.087  -1.437  -5.705 1.00 . A A .   7 LEU H    1 1 
       11 22955 1 1  6 LEU HA   H   2.790  -0.334  -8.320 1.00 . A A .   7 LEU HA   1 1 
       11 22956 1 1  6 LEU HB2  H   1.264   0.703  -5.961 1.00 . A A .   7 LEU HB2  1 1 
       11 22957 1 1  6 LEU HB3  H   1.858   1.798  -7.207 1.00 . A A .   7 LEU HB3  1 1 
       11 22958 1 1  6 LEU HD11 H  -0.634   1.701  -6.295 1.00 . A A .   7 LEU HD11 1 1 
       11 22959 1 1  6 LEU HD12 H  -1.631   0.368  -6.874 1.00 . A A .   7 LEU HD12 1 1 
       11 22960 1 1  6 LEU HD13 H  -1.431   1.813  -7.865 1.00 . A A .   7 LEU HD13 1 1 
       11 22961 1 1  6 LEU HD21 H  -0.474   0.924  -9.795 1.00 . A A .   7 LEU HD21 1 1 
       11 22962 1 1  6 LEU HD22 H   1.242   0.520  -9.739 1.00 . A A .   7 LEU HD22 1 1 
       11 22963 1 1  6 LEU HD23 H   0.693   2.109  -9.205 1.00 . A A .   7 LEU HD23 1 1 
       11 22964 1 1  6 LEU HG   H   0.110  -0.543  -7.893 1.00 . A A .   7 LEU HG   1 1 
       11 22965 1 1  6 LEU N    N   2.503  -1.425  -6.591 1.00 . A A .   7 LEU N    1 1 
       11 22966 1 1  6 LEU O    O   4.103   1.734  -6.710 1.00 . A A .   7 LEU O    1 1 
       11 22967 1 1  7 ASN C    C   6.914   1.123  -7.030 1.00 . A A .   8 ASN C    1 1 
       11 22968 1 1  7 ASN CA   C   6.289   0.186  -6.001 1.00 . A A .   8 ASN CA   1 1 
       11 22969 1 1  7 ASN CB   C   7.238  -0.979  -5.713 1.00 . A A .   8 ASN CB   1 1 
       11 22970 1 1  7 ASN CG   C   7.033  -1.565  -4.330 1.00 . A A .   8 ASN CG   1 1 
       11 22971 1 1  7 ASN H    H   4.865  -1.281  -6.548 1.00 . A A .   8 ASN H    1 1 
       11 22972 1 1  7 ASN HA   H   6.120   0.735  -5.087 1.00 . A A .   8 ASN HA   1 1 
       11 22973 1 1  7 ASN HB2  H   7.071  -1.761  -6.441 1.00 . A A .   8 ASN HB2  1 1 
       11 22974 1 1  7 ASN HB3  H   8.258  -0.634  -5.791 1.00 . A A .   8 ASN HB3  1 1 
       11 22975 1 1  7 ASN HD21 H   8.946  -1.246  -3.885 1.00 . A A .   8 ASN HD21 1 1 
       11 22976 1 1  7 ASN HD22 H   7.994  -1.970  -2.637 1.00 . A A .   8 ASN HD22 1 1 
       11 22977 1 1  7 ASN N    N   5.001  -0.314  -6.467 1.00 . A A .   8 ASN N    1 1 
       11 22978 1 1  7 ASN ND2  N   8.098  -1.597  -3.537 1.00 . A A .   8 ASN ND2  1 1 
       11 22979 1 1  7 ASN O    O   7.323   2.236  -6.703 1.00 . A A .   8 ASN O    1 1 
       11 22980 1 1  7 ASN OD1  O   5.930  -1.982  -3.977 1.00 . A A .   8 ASN OD1  1 1 
       11 22981 1 1  8 ASN C    C   6.764   2.745  -9.563 1.00 . A A .   9 ASN C    1 1 
       11 22982 1 1  8 ASN CA   C   7.559   1.460  -9.353 1.00 . A A .   9 ASN CA   1 1 
       11 22983 1 1  8 ASN CB   C   7.592   0.651 -10.652 1.00 . A A .   9 ASN CB   1 1 
       11 22984 1 1  8 ASN CG   C   8.552  -0.521 -10.578 1.00 . A A .   9 ASN CG   1 1 
       11 22985 1 1  8 ASN H    H   6.642  -0.233  -8.475 1.00 . A A .   9 ASN H    1 1 
       11 22986 1 1  8 ASN HA   H   8.569   1.716  -9.073 1.00 . A A .   9 ASN HA   1 1 
       11 22987 1 1  8 ASN HB2  H   6.603   0.268 -10.855 1.00 . A A .   9 ASN HB2  1 1 
       11 22988 1 1  8 ASN HB3  H   7.901   1.294 -11.462 1.00 . A A .   9 ASN HB3  1 1 
       11 22989 1 1  8 ASN HD21 H   9.712   0.309 -11.964 1.00 . A A .   9 ASN HD21 1 1 
       11 22990 1 1  8 ASN HD22 H  10.246  -1.216 -11.352 1.00 . A A .   9 ASN HD22 1 1 
       11 22991 1 1  8 ASN N    N   6.985   0.663  -8.276 1.00 . A A .   9 ASN N    1 1 
       11 22992 1 1  8 ASN ND2  N   9.610  -0.470 -11.379 1.00 . A A .   9 ASN ND2  1 1 
       11 22993 1 1  8 ASN O    O   7.326   3.788  -9.900 1.00 . A A .   9 ASN O    1 1 
       11 22994 1 1  8 ASN OD1  O   8.344  -1.460  -9.809 1.00 . A A .   9 ASN OD1  1 1 
       11 22995 1 1  9 THR C    C   4.945   4.929  -8.546 1.00 . A A .  10 THR C    1 1 
       11 22996 1 1  9 THR CA   C   4.581   3.820  -9.525 1.00 . A A .  10 THR CA   1 1 
       11 22997 1 1  9 THR CB   C   3.101   3.440  -9.325 1.00 . A A .  10 THR CB   1 1 
       11 22998 1 1  9 THR CG2  C   2.216   4.676  -9.358 1.00 . A A .  10 THR CG2  1 1 
       11 22999 1 1  9 THR H    H   5.064   1.805  -9.091 1.00 . A A .  10 THR H    1 1 
       11 23000 1 1  9 THR HA   H   4.704   4.188 -10.534 1.00 . A A .  10 THR HA   1 1 
       11 23001 1 1  9 THR HB   H   2.994   2.964  -8.361 1.00 . A A .  10 THR HB   1 1 
       11 23002 1 1  9 THR HG1  H   3.452   2.042 -10.672 1.00 . A A .  10 THR HG1  1 1 
       11 23003 1 1  9 THR HG21 H   1.179   4.379  -9.317 1.00 . A A .  10 THR HG21 1 1 
       11 23004 1 1  9 THR HG22 H   2.398   5.226 -10.269 1.00 . A A .  10 THR HG22 1 1 
       11 23005 1 1  9 THR HG23 H   2.443   5.303  -8.508 1.00 . A A .  10 THR HG23 1 1 
       11 23006 1 1  9 THR N    N   5.453   2.664  -9.359 1.00 . A A .  10 THR N    1 1 
       11 23007 1 1  9 THR O    O   5.065   6.094  -8.927 1.00 . A A .  10 THR O    1 1 
       11 23008 1 1  9 THR OG1  O   2.688   2.525 -10.346 1.00 . A A .  10 THR OG1  1 1 
       11 23009 1 1 10 LYS C    C   6.740   6.291  -6.624 1.00 . A A .  11 LYS C    1 1 
       11 23010 1 1 10 LYS CA   C   5.476   5.526  -6.246 1.00 . A A .  11 LYS CA   1 1 
       11 23011 1 1 10 LYS CB   C   5.677   4.816  -4.906 1.00 . A A .  11 LYS CB   1 1 
       11 23012 1 1 10 LYS CD   C   4.464   3.567  -3.095 1.00 . A A .  11 LYS CD   1 1 
       11 23013 1 1 10 LYS CE   C   4.348   4.032  -1.651 1.00 . A A .  11 LYS CE   1 1 
       11 23014 1 1 10 LYS CG   C   4.418   4.739  -4.062 1.00 . A A .  11 LYS CG   1 1 
       11 23015 1 1 10 LYS H    H   5.013   3.618  -7.038 1.00 . A A .  11 LYS H    1 1 
       11 23016 1 1 10 LYS HA   H   4.659   6.227  -6.153 1.00 . A A .  11 LYS HA   1 1 
       11 23017 1 1 10 LYS HB2  H   6.022   3.809  -5.094 1.00 . A A .  11 LYS HB2  1 1 
       11 23018 1 1 10 LYS HB3  H   6.432   5.345  -4.342 1.00 . A A .  11 LYS HB3  1 1 
       11 23019 1 1 10 LYS HD2  H   3.645   2.899  -3.313 1.00 . A A .  11 LYS HD2  1 1 
       11 23020 1 1 10 LYS HD3  H   5.402   3.044  -3.222 1.00 . A A .  11 LYS HD3  1 1 
       11 23021 1 1 10 LYS HE2  H   5.248   4.566  -1.386 1.00 . A A .  11 LYS HE2  1 1 
       11 23022 1 1 10 LYS HE3  H   3.498   4.693  -1.566 1.00 . A A .  11 LYS HE3  1 1 
       11 23023 1 1 10 LYS HG2  H   4.317   5.653  -3.497 1.00 . A A .  11 LYS HG2  1 1 
       11 23024 1 1 10 LYS HG3  H   3.564   4.620  -4.715 1.00 . A A .  11 LYS HG3  1 1 
       11 23025 1 1 10 LYS HZ1  H   4.788   2.099  -0.991 1.00 . A A .  11 LYS HZ1  1 1 
       11 23026 1 1 10 LYS HZ2  H   3.182   2.565  -0.730 1.00 . A A .  11 LYS HZ2  1 1 
       11 23027 1 1 10 LYS HZ3  H   4.411   3.180   0.255 1.00 . A A .  11 LYS HZ3  1 1 
       11 23028 1 1 10 LYS N    N   5.122   4.563  -7.281 1.00 . A A .  11 LYS N    1 1 
       11 23029 1 1 10 LYS NZ   N   4.170   2.889  -0.714 1.00 . A A .  11 LYS NZ   1 1 
       11 23030 1 1 10 LYS O    O   6.867   7.481  -6.337 1.00 . A A .  11 LYS O    1 1 
       11 23031 1 1 11 LYS C    C   8.687   7.240  -8.794 1.00 . A A .  12 LYS C    1 1 
       11 23032 1 1 11 LYS CA   C   8.926   6.215  -7.690 1.00 . A A .  12 LYS CA   1 1 
       11 23033 1 1 11 LYS CB   C   9.905   5.143  -8.179 1.00 . A A .  12 LYS CB   1 1 
       11 23034 1 1 11 LYS CD   C  11.411   3.361  -7.250 1.00 . A A .  12 LYS CD   1 1 
       11 23035 1 1 11 LYS CE   C  12.089   3.034  -8.572 1.00 . A A .  12 LYS CE   1 1 
       11 23036 1 1 11 LYS CG   C  11.003   4.822  -7.180 1.00 . A A .  12 LYS CG   1 1 
       11 23037 1 1 11 LYS H    H   7.514   4.653  -7.471 1.00 . A A .  12 LYS H    1 1 
       11 23038 1 1 11 LYS HA   H   9.353   6.717  -6.835 1.00 . A A .  12 LYS HA   1 1 
       11 23039 1 1 11 LYS HB2  H   9.355   4.235  -8.381 1.00 . A A .  12 LYS HB2  1 1 
       11 23040 1 1 11 LYS HB3  H  10.368   5.485  -9.093 1.00 . A A .  12 LYS HB3  1 1 
       11 23041 1 1 11 LYS HD2  H  12.099   3.149  -6.444 1.00 . A A .  12 LYS HD2  1 1 
       11 23042 1 1 11 LYS HD3  H  10.530   2.744  -7.145 1.00 . A A .  12 LYS HD3  1 1 
       11 23043 1 1 11 LYS HE2  H  11.515   2.273  -9.078 1.00 . A A .  12 LYS HE2  1 1 
       11 23044 1 1 11 LYS HE3  H  12.115   3.928  -9.179 1.00 . A A .  12 LYS HE3  1 1 
       11 23045 1 1 11 LYS HG2  H  11.864   5.436  -7.396 1.00 . A A .  12 LYS HG2  1 1 
       11 23046 1 1 11 LYS HG3  H  10.646   5.039  -6.183 1.00 . A A .  12 LYS HG3  1 1 
       11 23047 1 1 11 LYS HZ1  H  13.650   1.704  -8.967 1.00 . A A .  12 LYS HZ1  1 1 
       11 23048 1 1 11 LYS HZ2  H  13.631   2.287  -7.379 1.00 . A A .  12 LYS HZ2  1 1 
       11 23049 1 1 11 LYS HZ3  H  14.162   3.282  -8.639 1.00 . A A .  12 LYS HZ3  1 1 
       11 23050 1 1 11 LYS N    N   7.673   5.600  -7.270 1.00 . A A .  12 LYS N    1 1 
       11 23051 1 1 11 LYS NZ   N  13.480   2.542  -8.376 1.00 . A A .  12 LYS NZ   1 1 
       11 23052 1 1 11 LYS O    O   9.384   8.252  -8.877 1.00 . A A .  12 LYS O    1 1 
       11 23053 1 1 12 VAL C    C   6.788   9.184 -10.216 1.00 . A A .  13 VAL C    1 1 
       11 23054 1 1 12 VAL CA   C   7.366   7.872 -10.738 1.00 . A A .  13 VAL CA   1 1 
       11 23055 1 1 12 VAL CB   C   6.356   7.227 -11.707 1.00 . A A .  13 VAL CB   1 1 
       11 23056 1 1 12 VAL CG1  C   6.137   8.118 -12.920 1.00 . A A .  13 VAL CG1  1 1 
       11 23057 1 1 12 VAL CG2  C   6.831   5.845 -12.127 1.00 . A A .  13 VAL CG2  1 1 
       11 23058 1 1 12 VAL H    H   7.179   6.149  -9.524 1.00 . A A .  13 VAL H    1 1 
       11 23059 1 1 12 VAL HA   H   8.274   8.082 -11.284 1.00 . A A .  13 VAL HA   1 1 
       11 23060 1 1 12 VAL HB   H   5.413   7.121 -11.192 1.00 . A A .  13 VAL HB   1 1 
       11 23061 1 1 12 VAL HG11 H   5.262   7.785 -13.457 1.00 . A A .  13 VAL HG11 1 1 
       11 23062 1 1 12 VAL HG12 H   5.997   9.139 -12.598 1.00 . A A .  13 VAL HG12 1 1 
       11 23063 1 1 12 VAL HG13 H   7.000   8.060 -13.568 1.00 . A A .  13 VAL HG13 1 1 
       11 23064 1 1 12 VAL HG21 H   6.220   5.093 -11.650 1.00 . A A .  13 VAL HG21 1 1 
       11 23065 1 1 12 VAL HG22 H   6.749   5.748 -13.199 1.00 . A A .  13 VAL HG22 1 1 
       11 23066 1 1 12 VAL HG23 H   7.860   5.712 -11.831 1.00 . A A .  13 VAL HG23 1 1 
       11 23067 1 1 12 VAL N    N   7.698   6.971  -9.641 1.00 . A A .  13 VAL N    1 1 
       11 23068 1 1 12 VAL O    O   7.168  10.263 -10.666 1.00 . A A .  13 VAL O    1 1 
       11 23069 1 1 13 ALA C    C   6.213  11.017  -7.788 1.00 . A A .  14 ALA C    1 1 
       11 23070 1 1 13 ALA CA   C   5.236  10.258  -8.680 1.00 . A A .  14 ALA CA   1 1 
       11 23071 1 1 13 ALA CB   C   3.999   9.857  -7.891 1.00 . A A .  14 ALA CB   1 1 
       11 23072 1 1 13 ALA H    H   5.604   8.191  -8.947 1.00 . A A .  14 ALA H    1 1 
       11 23073 1 1 13 ALA HA   H   4.924  10.905  -9.487 1.00 . A A .  14 ALA HA   1 1 
       11 23074 1 1 13 ALA HB1  H   3.658  10.699  -7.307 1.00 . A A .  14 ALA HB1  1 1 
       11 23075 1 1 13 ALA HB2  H   3.219   9.554  -8.574 1.00 . A A .  14 ALA HB2  1 1 
       11 23076 1 1 13 ALA HB3  H   4.242   9.037  -7.232 1.00 . A A .  14 ALA HB3  1 1 
       11 23077 1 1 13 ALA N    N   5.866   9.081  -9.266 1.00 . A A .  14 ALA N    1 1 
       11 23078 1 1 13 ALA O    O   6.215  12.246  -7.759 1.00 . A A .  14 ALA O    1 1 
       11 23079 1 1 14 ASN C    C   8.932  11.841  -6.927 1.00 . A A .  15 ASN C    1 1 
       11 23080 1 1 14 ASN CA   C   8.024  10.878  -6.168 1.00 . A A .  15 ASN CA   1 1 
       11 23081 1 1 14 ASN CB   C   8.865   9.792  -5.492 1.00 . A A .  15 ASN CB   1 1 
       11 23082 1 1 14 ASN CG   C   9.973  10.370  -4.634 1.00 . A A .  15 ASN CG   1 1 
       11 23083 1 1 14 ASN H    H   6.994   9.298  -7.129 1.00 . A A .  15 ASN H    1 1 
       11 23084 1 1 14 ASN HA   H   7.488  11.428  -5.410 1.00 . A A .  15 ASN HA   1 1 
       11 23085 1 1 14 ASN HB2  H   8.226   9.190  -4.864 1.00 . A A .  15 ASN HB2  1 1 
       11 23086 1 1 14 ASN HB3  H   9.310   9.166  -6.251 1.00 . A A .  15 ASN HB3  1 1 
       11 23087 1 1 14 ASN HD21 H   8.644  10.978  -3.285 1.00 . A A .  15 ASN HD21 1 1 
       11 23088 1 1 14 ASN HD22 H  10.296  11.336  -2.927 1.00 . A A .  15 ASN HD22 1 1 
       11 23089 1 1 14 ASN N    N   7.043  10.274  -7.062 1.00 . A A .  15 ASN N    1 1 
       11 23090 1 1 14 ASN ND2  N   9.600  10.954  -3.500 1.00 . A A .  15 ASN ND2  1 1 
       11 23091 1 1 14 ASN O    O   9.496  12.767  -6.345 1.00 . A A .  15 ASN O    1 1 
       11 23092 1 1 14 ASN OD1  O  11.150  10.291  -4.984 1.00 . A A .  15 ASN OD1  1 1 
       11 23093 1 1 15 ALA C    C   9.328  13.874  -9.170 1.00 . A A .  16 ALA C    1 1 
       11 23094 1 1 15 ALA CA   C   9.903  12.465  -9.069 1.00 . A A .  16 ALA CA   1 1 
       11 23095 1 1 15 ALA CB   C  10.054  11.853 -10.453 1.00 . A A .  16 ALA CB   1 1 
       11 23096 1 1 15 ALA H    H   8.592  10.862  -8.636 1.00 . A A .  16 ALA H    1 1 
       11 23097 1 1 15 ALA HA   H  10.884  12.519  -8.617 1.00 . A A .  16 ALA HA   1 1 
       11 23098 1 1 15 ALA HB1  H   9.160  12.040 -11.029 1.00 . A A .  16 ALA HB1  1 1 
       11 23099 1 1 15 ALA HB2  H  10.903  12.298 -10.953 1.00 . A A .  16 ALA HB2  1 1 
       11 23100 1 1 15 ALA HB3  H  10.207  10.788 -10.362 1.00 . A A .  16 ALA HB3  1 1 
       11 23101 1 1 15 ALA N    N   9.067  11.616  -8.229 1.00 . A A .  16 ALA N    1 1 
       11 23102 1 1 15 ALA O    O  10.066  14.845  -9.334 1.00 . A A .  16 ALA O    1 1 
       11 23103 1 1 16 PHE C    C   7.893  16.240  -8.120 1.00 . A A .  17 PHE C    1 1 
       11 23104 1 1 16 PHE CA   C   7.333  15.267  -9.155 1.00 . A A .  17 PHE CA   1 1 
       11 23105 1 1 16 PHE CB   C   5.828  15.094  -8.945 1.00 . A A .  17 PHE CB   1 1 
       11 23106 1 1 16 PHE CD1  C   5.428  14.725 -11.396 1.00 . A A .  17 PHE CD1  1 1 
       11 23107 1 1 16 PHE CD2  C   4.211  13.394  -9.836 1.00 . A A .  17 PHE CD2  1 1 
       11 23108 1 1 16 PHE CE1  C   4.799  14.080 -12.444 1.00 . A A .  17 PHE CE1  1 1 
       11 23109 1 1 16 PHE CE2  C   3.579  12.744 -10.880 1.00 . A A .  17 PHE CE2  1 1 
       11 23110 1 1 16 PHE CG   C   5.141  14.391 -10.082 1.00 . A A .  17 PHE CG   1 1 
       11 23111 1 1 16 PHE CZ   C   3.873  13.088 -12.184 1.00 . A A .  17 PHE CZ   1 1 
       11 23112 1 1 16 PHE H    H   7.473  13.166  -8.942 1.00 . A A .  17 PHE H    1 1 
       11 23113 1 1 16 PHE HA   H   7.507  15.668 -10.141 1.00 . A A .  17 PHE HA   1 1 
       11 23114 1 1 16 PHE HB2  H   5.660  14.517  -8.049 1.00 . A A .  17 PHE HB2  1 1 
       11 23115 1 1 16 PHE HB3  H   5.373  16.067  -8.834 1.00 . A A .  17 PHE HB3  1 1 
       11 23116 1 1 16 PHE HD1  H   6.153  15.501 -11.599 1.00 . A A .  17 PHE HD1  1 1 
       11 23117 1 1 16 PHE HD2  H   3.979  13.125  -8.816 1.00 . A A .  17 PHE HD2  1 1 
       11 23118 1 1 16 PHE HE1  H   5.031  14.351 -13.462 1.00 . A A .  17 PHE HE1  1 1 
       11 23119 1 1 16 PHE HE2  H   2.855  11.970 -10.675 1.00 . A A .  17 PHE HE2  1 1 
       11 23120 1 1 16 PHE HZ   H   3.381  12.582 -13.002 1.00 . A A .  17 PHE HZ   1 1 
       11 23121 1 1 16 PHE N    N   8.008  13.977  -9.072 1.00 . A A .  17 PHE N    1 1 
       11 23122 1 1 16 PHE O    O   7.840  17.456  -8.304 1.00 . A A .  17 PHE O    1 1 
       11 23123 1 1 17 GLY C    C   7.947  16.983  -4.984 1.00 . A A .  18 GLY C    1 1 
       11 23124 1 1 17 GLY CA   C   8.990  16.528  -5.985 1.00 . A A .  18 GLY CA   1 1 
       11 23125 1 1 17 GLY H    H   8.443  14.719  -6.941 1.00 . A A .  18 GLY H    1 1 
       11 23126 1 1 17 GLY HA2  H   9.753  15.968  -5.465 1.00 . A A .  18 GLY HA2  1 1 
       11 23127 1 1 17 GLY HA3  H   9.442  17.399  -6.437 1.00 . A A .  18 GLY HA3  1 1 
       11 23128 1 1 17 GLY N    N   8.428  15.696  -7.033 1.00 . A A .  18 GLY N    1 1 
       11 23129 1 1 17 GLY O    O   7.236  17.962  -5.218 1.00 . A A .  18 GLY O    1 1 
       11 23130 1 1 18 LEU C    C   7.446  16.299  -1.443 1.00 . A A .  19 LEU C    1 1 
       11 23131 1 1 18 LEU CA   C   6.884  16.605  -2.827 1.00 . A A .  19 LEU CA   1 1 
       11 23132 1 1 18 LEU CB   C   5.583  15.831  -3.044 1.00 . A A .  19 LEU CB   1 1 
       11 23133 1 1 18 LEU CD1  C   4.397  15.279  -5.183 1.00 . A A .  19 LEU CD1  1 1 
       11 23134 1 1 18 LEU CD2  C   3.356  16.866  -3.553 1.00 . A A .  19 LEU CD2  1 1 
       11 23135 1 1 18 LEU CG   C   4.663  16.359  -4.146 1.00 . A A .  19 LEU CG   1 1 
       11 23136 1 1 18 LEU H    H   8.443  15.502  -3.737 1.00 . A A .  19 LEU H    1 1 
       11 23137 1 1 18 LEU HA   H   6.679  17.663  -2.893 1.00 . A A .  19 LEU HA   1 1 
       11 23138 1 1 18 LEU HB2  H   5.841  14.813  -3.290 1.00 . A A .  19 LEU HB2  1 1 
       11 23139 1 1 18 LEU HB3  H   5.031  15.847  -2.116 1.00 . A A .  19 LEU HB3  1 1 
       11 23140 1 1 18 LEU HD11 H   4.132  15.739  -6.122 1.00 . A A .  19 LEU HD11 1 1 
       11 23141 1 1 18 LEU HD12 H   3.585  14.650  -4.847 1.00 . A A .  19 LEU HD12 1 1 
       11 23142 1 1 18 LEU HD13 H   5.286  14.679  -5.313 1.00 . A A .  19 LEU HD13 1 1 
       11 23143 1 1 18 LEU HD21 H   2.589  16.117  -3.681 1.00 . A A .  19 LEU HD21 1 1 
       11 23144 1 1 18 LEU HD22 H   3.062  17.774  -4.057 1.00 . A A .  19 LEU HD22 1 1 
       11 23145 1 1 18 LEU HD23 H   3.493  17.066  -2.500 1.00 . A A .  19 LEU HD23 1 1 
       11 23146 1 1 18 LEU HG   H   5.148  17.187  -4.644 1.00 . A A .  19 LEU HG   1 1 
       11 23147 1 1 18 LEU N    N   7.851  16.270  -3.867 1.00 . A A .  19 LEU N    1 1 
       11 23148 1 1 18 LEU O    O   7.824  17.205  -0.701 1.00 . A A .  19 LEU O    1 1 
       11 23149 1 1 19 ASN C    C   7.982  13.069   0.320 1.00 . A A .  20 ASN C    1 1 
       11 23150 1 1 19 ASN CA   C   8.018  14.589   0.193 1.00 . A A .  20 ASN CA   1 1 
       11 23151 1 1 19 ASN CB   C   7.207  15.225   1.325 1.00 . A A .  20 ASN CB   1 1 
       11 23152 1 1 19 ASN CG   C   7.434  14.537   2.657 1.00 . A A .  20 ASN CG   1 1 
       11 23153 1 1 19 ASN H    H   7.183  14.338  -1.736 1.00 . A A .  20 ASN H    1 1 
       11 23154 1 1 19 ASN HA   H   9.042  14.922   0.266 1.00 . A A .  20 ASN HA   1 1 
       11 23155 1 1 19 ASN HB2  H   7.493  16.263   1.424 1.00 . A A .  20 ASN HB2  1 1 
       11 23156 1 1 19 ASN HB3  H   6.157  15.167   1.084 1.00 . A A .  20 ASN HB3  1 1 
       11 23157 1 1 19 ASN HD21 H   9.390  14.872   2.524 1.00 . A A .  20 ASN HD21 1 1 
       11 23158 1 1 19 ASN HD22 H   8.865  14.035   3.942 1.00 . A A .  20 ASN HD22 1 1 
       11 23159 1 1 19 ASN N    N   7.500  15.016  -1.102 1.00 . A A .  20 ASN N    1 1 
       11 23160 1 1 19 ASN ND2  N   8.690  14.475   3.084 1.00 . A A .  20 ASN ND2  1 1 
       11 23161 1 1 19 ASN O    O   9.017  12.407   0.243 1.00 . A A .  20 ASN O    1 1 
       11 23162 1 1 19 ASN OD1  O   6.492  14.066   3.293 1.00 . A A .  20 ASN OD1  1 1 
       11 23163 1 1 20 GLU C    C   5.147  10.723   0.847 1.00 . A A .  21 GLU C    1 1 
       11 23164 1 1 20 GLU CA   C   6.617  11.083   0.651 1.00 . A A .  21 GLU CA   1 1 
       11 23165 1 1 20 GLU CB   C   7.442  10.560   1.829 1.00 . A A .  21 GLU CB   1 1 
       11 23166 1 1 20 GLU CD   C   7.827   8.075   2.074 1.00 . A A .  21 GLU CD   1 1 
       11 23167 1 1 20 GLU CG   C   8.326   9.376   1.475 1.00 . A A .  21 GLU CG   1 1 
       11 23168 1 1 20 GLU H    H   5.999  13.105   0.567 1.00 . A A .  21 GLU H    1 1 
       11 23169 1 1 20 GLU HA   H   6.970  10.619  -0.257 1.00 . A A .  21 GLU HA   1 1 
       11 23170 1 1 20 GLU HB2  H   8.072  11.358   2.194 1.00 . A A .  21 GLU HB2  1 1 
       11 23171 1 1 20 GLU HB3  H   6.770  10.256   2.618 1.00 . A A .  21 GLU HB3  1 1 
       11 23172 1 1 20 GLU HG2  H   8.354   9.273   0.400 1.00 . A A .  21 GLU HG2  1 1 
       11 23173 1 1 20 GLU HG3  H   9.324   9.565   1.843 1.00 . A A .  21 GLU HG3  1 1 
       11 23174 1 1 20 GLU N    N   6.786  12.524   0.515 1.00 . A A .  21 GLU N    1 1 
       11 23175 1 1 20 GLU O    O   4.653   9.756   0.271 1.00 . A A .  21 GLU O    1 1 
       11 23176 1 1 20 GLU OE1  O   6.595   7.891   2.150 1.00 . A A .  21 GLU OE1  1 1 
       11 23177 1 1 20 GLU OE2  O   8.670   7.241   2.465 1.00 . A A .  21 GLU OE2  1 1 
       11 23178 1 1 21 GLU C    C   2.190  11.606   0.716 1.00 . A A .  22 GLU C    1 1 
       11 23179 1 1 21 GLU CA   C   3.042  11.274   1.937 1.00 . A A .  22 GLU CA   1 1 
       11 23180 1 1 21 GLU CB   C   2.585  12.110   3.135 1.00 . A A .  22 GLU CB   1 1 
       11 23181 1 1 21 GLU CD   C   2.708  11.357   5.543 1.00 . A A .  22 GLU CD   1 1 
       11 23182 1 1 21 GLU CG   C   1.938  11.290   4.238 1.00 . A A .  22 GLU CG   1 1 
       11 23183 1 1 21 GLU H    H   4.906  12.267   2.095 1.00 . A A .  22 GLU H    1 1 
       11 23184 1 1 21 GLU HA   H   2.920  10.228   2.174 1.00 . A A .  22 GLU HA   1 1 
       11 23185 1 1 21 GLU HB2  H   3.440  12.622   3.549 1.00 . A A .  22 GLU HB2  1 1 
       11 23186 1 1 21 GLU HB3  H   1.868  12.843   2.794 1.00 . A A .  22 GLU HB3  1 1 
       11 23187 1 1 21 GLU HG2  H   0.939  11.662   4.408 1.00 . A A .  22 GLU HG2  1 1 
       11 23188 1 1 21 GLU HG3  H   1.888  10.259   3.920 1.00 . A A .  22 GLU HG3  1 1 
       11 23189 1 1 21 GLU N    N   4.455  11.510   1.665 1.00 . A A .  22 GLU N    1 1 
       11 23190 1 1 21 GLU O    O   1.224  10.905   0.412 1.00 . A A .  22 GLU O    1 1 
       11 23191 1 1 21 GLU OE1  O   3.901  10.990   5.547 1.00 . A A .  22 GLU OE1  1 1 
       11 23192 1 1 21 GLU OE2  O   2.118  11.776   6.560 1.00 . A A .  22 GLU OE2  1 1 
       11 23193 1 1 22 ASP C    C   1.830  12.009  -2.229 1.00 . A A .  23 ASP C    1 1 
       11 23194 1 1 22 ASP CA   C   1.822  13.103  -1.166 1.00 . A A .  23 ASP CA   1 1 
       11 23195 1 1 22 ASP CB   C   2.432  14.387  -1.733 1.00 . A A .  23 ASP CB   1 1 
       11 23196 1 1 22 ASP CG   C   2.795  15.383  -0.650 1.00 . A A .  23 ASP CG   1 1 
       11 23197 1 1 22 ASP H    H   3.332  13.196   0.316 1.00 . A A .  23 ASP H    1 1 
       11 23198 1 1 22 ASP HA   H   0.802  13.298  -0.876 1.00 . A A .  23 ASP HA   1 1 
       11 23199 1 1 22 ASP HB2  H   3.327  14.139  -2.284 1.00 . A A .  23 ASP HB2  1 1 
       11 23200 1 1 22 ASP HB3  H   1.720  14.851  -2.400 1.00 . A A .  23 ASP HB3  1 1 
       11 23201 1 1 22 ASP N    N   2.553  12.678   0.022 1.00 . A A .  23 ASP N    1 1 
       11 23202 1 1 22 ASP O    O   0.814  11.746  -2.873 1.00 . A A .  23 ASP O    1 1 
       11 23203 1 1 22 ASP OD1  O   3.926  15.303  -0.127 1.00 . A A .  23 ASP OD1  1 1 
       11 23204 1 1 22 ASP OD2  O   1.949  16.241  -0.324 1.00 . A A .  23 ASP OD2  1 1 
       11 23205 1 1 23 THR C    C   2.185   9.149  -3.088 1.00 . A A .  24 THR C    1 1 
       11 23206 1 1 23 THR CA   C   3.125  10.309  -3.395 1.00 . A A .  24 THR CA   1 1 
       11 23207 1 1 23 THR CB   C   4.571   9.784  -3.451 1.00 . A A .  24 THR CB   1 1 
       11 23208 1 1 23 THR CG2  C   4.695   8.646  -4.453 1.00 . A A .  24 THR CG2  1 1 
       11 23209 1 1 23 THR H    H   3.758  11.628  -1.864 1.00 . A A .  24 THR H    1 1 
       11 23210 1 1 23 THR HA   H   2.874  10.717  -4.363 1.00 . A A .  24 THR HA   1 1 
       11 23211 1 1 23 THR HB   H   4.842   9.413  -2.473 1.00 . A A .  24 THR HB   1 1 
       11 23212 1 1 23 THR HG1  H   5.691  11.352  -3.030 1.00 . A A .  24 THR HG1  1 1 
       11 23213 1 1 23 THR HG21 H   3.751   8.507  -4.959 1.00 . A A .  24 THR HG21 1 1 
       11 23214 1 1 23 THR HG22 H   4.962   7.738  -3.934 1.00 . A A .  24 THR HG22 1 1 
       11 23215 1 1 23 THR HG23 H   5.459   8.886  -5.177 1.00 . A A .  24 THR HG23 1 1 
       11 23216 1 1 23 THR N    N   2.984  11.373  -2.409 1.00 . A A .  24 THR N    1 1 
       11 23217 1 1 23 THR O    O   1.487   8.653  -3.972 1.00 . A A .  24 THR O    1 1 
       11 23218 1 1 23 THR OG1  O   5.464  10.843  -3.813 1.00 . A A .  24 THR OG1  1 1 
       11 23219 1 1 24 ASN C    C  -0.151   8.015  -1.459 1.00 . A A .  25 ASN C    1 1 
       11 23220 1 1 24 ASN CA   C   1.320   7.615  -1.408 1.00 . A A .  25 ASN CA   1 1 
       11 23221 1 1 24 ASN CB   C   1.690   7.170   0.008 1.00 . A A .  25 ASN CB   1 1 
       11 23222 1 1 24 ASN CG   C   1.123   5.805   0.352 1.00 . A A .  25 ASN CG   1 1 
       11 23223 1 1 24 ASN H    H   2.754   9.154  -1.171 1.00 . A A .  25 ASN H    1 1 
       11 23224 1 1 24 ASN HA   H   1.481   6.792  -2.089 1.00 . A A .  25 ASN HA   1 1 
       11 23225 1 1 24 ASN HB2  H   2.766   7.124   0.095 1.00 . A A .  25 ASN HB2  1 1 
       11 23226 1 1 24 ASN HB3  H   1.306   7.887   0.718 1.00 . A A .  25 ASN HB3  1 1 
       11 23227 1 1 24 ASN HD21 H   2.007   5.860   2.133 1.00 . A A .  25 ASN HD21 1 1 
       11 23228 1 1 24 ASN HD22 H   1.085   4.439   1.795 1.00 . A A .  25 ASN HD22 1 1 
       11 23229 1 1 24 ASN N    N   2.174   8.719  -1.830 1.00 . A A .  25 ASN N    1 1 
       11 23230 1 1 24 ASN ND2  N   1.437   5.319   1.547 1.00 . A A .  25 ASN ND2  1 1 
       11 23231 1 1 24 ASN O    O  -1.013   7.213  -1.823 1.00 . A A .  25 ASN O    1 1 
       11 23232 1 1 24 ASN OD1  O   0.413   5.196  -0.448 1.00 . A A .  25 ASN OD1  1 1 
       11 23233 1 1 25 LEU C    C  -2.333   9.885  -2.523 1.00 . A A .  26 LEU C    1 1 
       11 23234 1 1 25 LEU CA   C  -1.801   9.769  -1.098 1.00 . A A .  26 LEU CA   1 1 
       11 23235 1 1 25 LEU CB   C  -1.861  11.132  -0.406 1.00 . A A .  26 LEU CB   1 1 
       11 23236 1 1 25 LEU CD1  C  -3.406  10.790   1.539 1.00 . A A .  26 LEU CD1  1 1 
       11 23237 1 1 25 LEU CD2  C  -3.301  13.017   0.404 1.00 . A A .  26 LEU CD2  1 1 
       11 23238 1 1 25 LEU CG   C  -3.207  11.510   0.214 1.00 . A A .  26 LEU CG   1 1 
       11 23239 1 1 25 LEU H    H   0.294   9.854  -0.813 1.00 . A A .  26 LEU H    1 1 
       11 23240 1 1 25 LEU HA   H  -2.416   9.070  -0.552 1.00 . A A .  26 LEU HA   1 1 
       11 23241 1 1 25 LEU HB2  H  -1.123  11.136   0.381 1.00 . A A .  26 LEU HB2  1 1 
       11 23242 1 1 25 LEU HB3  H  -1.610  11.885  -1.138 1.00 . A A .  26 LEU HB3  1 1 
       11 23243 1 1 25 LEU HD11 H  -2.754   9.931   1.583 1.00 . A A .  26 LEU HD11 1 1 
       11 23244 1 1 25 LEU HD12 H  -4.433  10.468   1.623 1.00 . A A .  26 LEU HD12 1 1 
       11 23245 1 1 25 LEU HD13 H  -3.172  11.462   2.353 1.00 . A A .  26 LEU HD13 1 1 
       11 23246 1 1 25 LEU HD21 H  -4.340  13.312   0.435 1.00 . A A .  26 LEU HD21 1 1 
       11 23247 1 1 25 LEU HD22 H  -2.810  13.514  -0.419 1.00 . A A .  26 LEU HD22 1 1 
       11 23248 1 1 25 LEU HD23 H  -2.820  13.294   1.331 1.00 . A A .  26 LEU HD23 1 1 
       11 23249 1 1 25 LEU HG   H  -4.002  11.205  -0.452 1.00 . A A .  26 LEU HG   1 1 
       11 23250 1 1 25 LEU N    N  -0.433   9.260  -1.094 1.00 . A A .  26 LEU N    1 1 
       11 23251 1 1 25 LEU O    O  -3.495   9.574  -2.790 1.00 . A A .  26 LEU O    1 1 
       11 23252 1 1 26 LEU C    C  -2.080   9.131  -5.491 1.00 . A A .  27 LEU C    1 1 
       11 23253 1 1 26 LEU CA   C  -1.861  10.489  -4.832 1.00 . A A .  27 LEU CA   1 1 
       11 23254 1 1 26 LEU CB   C  -0.787  11.271  -5.592 1.00 . A A .  27 LEU CB   1 1 
       11 23255 1 1 26 LEU CD1  C  -1.029  12.680  -7.652 1.00 . A A .  27 LEU CD1  1 1 
       11 23256 1 1 26 LEU CD2  C   0.295  10.559  -7.738 1.00 . A A .  27 LEU CD2  1 1 
       11 23257 1 1 26 LEU CG   C  -0.903  11.261  -7.117 1.00 . A A .  27 LEU CG   1 1 
       11 23258 1 1 26 LEU H    H  -0.566  10.566  -3.161 1.00 . A A .  27 LEU H    1 1 
       11 23259 1 1 26 LEU HA   H  -2.788  11.044  -4.862 1.00 . A A .  27 LEU HA   1 1 
       11 23260 1 1 26 LEU HB2  H  -0.832  12.298  -5.265 1.00 . A A .  27 LEU HB2  1 1 
       11 23261 1 1 26 LEU HB3  H   0.173  10.852  -5.330 1.00 . A A .  27 LEU HB3  1 1 
       11 23262 1 1 26 LEU HD11 H  -2.070  12.911  -7.815 1.00 . A A .  27 LEU HD11 1 1 
       11 23263 1 1 26 LEU HD12 H  -0.491  12.760  -8.585 1.00 . A A .  27 LEU HD12 1 1 
       11 23264 1 1 26 LEU HD13 H  -0.612  13.372  -6.936 1.00 . A A .  27 LEU HD13 1 1 
       11 23265 1 1 26 LEU HD21 H   0.432   9.596  -7.268 1.00 . A A .  27 LEU HD21 1 1 
       11 23266 1 1 26 LEU HD22 H   1.180  11.161  -7.592 1.00 . A A .  27 LEU HD22 1 1 
       11 23267 1 1 26 LEU HD23 H   0.124  10.422  -8.796 1.00 . A A .  27 LEU HD23 1 1 
       11 23268 1 1 26 LEU HG   H  -1.794  10.718  -7.401 1.00 . A A .  27 LEU HG   1 1 
       11 23269 1 1 26 LEU N    N  -1.477  10.334  -3.434 1.00 . A A .  27 LEU N    1 1 
       11 23270 1 1 26 LEU O    O  -3.093   8.907  -6.154 1.00 . A A .  27 LEU O    1 1 
       11 23271 1 1 27 ILE C    C  -2.457   6.162  -5.380 1.00 . A A .  28 ILE C    1 1 
       11 23272 1 1 27 ILE CA   C  -1.213   6.891  -5.877 1.00 . A A .  28 ILE CA   1 1 
       11 23273 1 1 27 ILE CB   C   0.031   6.049  -5.539 1.00 . A A .  28 ILE CB   1 1 
       11 23274 1 1 27 ILE CD1  C  -0.637   4.329  -7.294 1.00 . A A .  28 ILE CD1  1 1 
       11 23275 1 1 27 ILE CG1  C   0.459   5.222  -6.754 1.00 . A A .  28 ILE CG1  1 1 
       11 23276 1 1 27 ILE CG2  C  -0.248   5.144  -4.348 1.00 . A A .  28 ILE CG2  1 1 
       11 23277 1 1 27 ILE H    H  -0.339   8.466  -4.767 1.00 . A A .  28 ILE H    1 1 
       11 23278 1 1 27 ILE HA   H  -1.274   6.992  -6.951 1.00 . A A .  28 ILE HA   1 1 
       11 23279 1 1 27 ILE HB   H   0.831   6.720  -5.270 1.00 . A A .  28 ILE HB   1 1 
       11 23280 1 1 27 ILE HD11 H  -1.435   4.940  -7.691 1.00 . A A .  28 ILE HD11 1 1 
       11 23281 1 1 27 ILE HD12 H  -0.238   3.704  -8.079 1.00 . A A .  28 ILE HD12 1 1 
       11 23282 1 1 27 ILE HD13 H  -1.021   3.708  -6.497 1.00 . A A .  28 ILE HD13 1 1 
       11 23283 1 1 27 ILE HG12 H   0.764   5.887  -7.546 1.00 . A A .  28 ILE HG12 1 1 
       11 23284 1 1 27 ILE HG13 H   1.293   4.593  -6.476 1.00 . A A .  28 ILE HG13 1 1 
       11 23285 1 1 27 ILE HG21 H  -0.672   5.729  -3.545 1.00 . A A .  28 ILE HG21 1 1 
       11 23286 1 1 27 ILE HG22 H  -0.946   4.373  -4.637 1.00 . A A .  28 ILE HG22 1 1 
       11 23287 1 1 27 ILE HG23 H   0.673   4.691  -4.015 1.00 . A A .  28 ILE HG23 1 1 
       11 23288 1 1 27 ILE N    N  -1.123   8.227  -5.304 1.00 . A A .  28 ILE N    1 1 
       11 23289 1 1 27 ILE O    O  -3.017   5.319  -6.081 1.00 . A A .  28 ILE O    1 1 
       11 23290 1 1 28 ASN C    C  -5.322   6.237  -4.357 1.00 . A A .  29 ASN C    1 1 
       11 23291 1 1 28 ASN CA   C  -4.064   5.872  -3.575 1.00 . A A .  29 ASN CA   1 1 
       11 23292 1 1 28 ASN CB   C  -4.215   6.301  -2.114 1.00 . A A .  29 ASN CB   1 1 
       11 23293 1 1 28 ASN CG   C  -3.811   5.207  -1.145 1.00 . A A .  29 ASN CG   1 1 
       11 23294 1 1 28 ASN H    H  -2.396   7.173  -3.656 1.00 . A A .  29 ASN H    1 1 
       11 23295 1 1 28 ASN HA   H  -3.929   4.801  -3.614 1.00 . A A .  29 ASN HA   1 1 
       11 23296 1 1 28 ASN HB2  H  -3.591   7.164  -1.933 1.00 . A A .  29 ASN HB2  1 1 
       11 23297 1 1 28 ASN HB3  H  -5.246   6.561  -1.926 1.00 . A A .  29 ASN HB3  1 1 
       11 23298 1 1 28 ASN HD21 H  -5.336   4.081  -1.743 1.00 . A A .  29 ASN HD21 1 1 
       11 23299 1 1 28 ASN HD22 H  -4.331   3.394  -0.516 1.00 . A A .  29 ASN HD22 1 1 
       11 23300 1 1 28 ASN N    N  -2.885   6.494  -4.166 1.00 . A A .  29 ASN N    1 1 
       11 23301 1 1 28 ASN ND2  N  -4.569   4.117  -1.134 1.00 . A A .  29 ASN ND2  1 1 
       11 23302 1 1 28 ASN O    O  -6.164   5.383  -4.633 1.00 . A A .  29 ASN O    1 1 
       11 23303 1 1 28 ASN OD1  O  -2.828   5.340  -0.415 1.00 . A A .  29 ASN OD1  1 1 
       11 23304 1 1 29 ALA C    C  -6.673   7.325  -6.832 1.00 . A A .  30 ALA C    1 1 
       11 23305 1 1 29 ALA CA   C  -6.595   7.991  -5.463 1.00 . A A .  30 ALA CA   1 1 
       11 23306 1 1 29 ALA CB   C  -6.537   9.505  -5.612 1.00 . A A .  30 ALA CB   1 1 
       11 23307 1 1 29 ALA H    H  -4.737   8.146  -4.461 1.00 . A A .  30 ALA H    1 1 
       11 23308 1 1 29 ALA HA   H  -7.486   7.744  -4.902 1.00 . A A .  30 ALA HA   1 1 
       11 23309 1 1 29 ALA HB1  H  -7.052   9.968  -4.784 1.00 . A A .  30 ALA HB1  1 1 
       11 23310 1 1 29 ALA HB2  H  -5.504   9.825  -5.620 1.00 . A A .  30 ALA HB2  1 1 
       11 23311 1 1 29 ALA HB3  H  -7.010   9.793  -6.538 1.00 . A A .  30 ALA HB3  1 1 
       11 23312 1 1 29 ALA N    N  -5.443   7.513  -4.710 1.00 . A A .  30 ALA N    1 1 
       11 23313 1 1 29 ALA O    O  -7.759   7.030  -7.330 1.00 . A A .  30 ALA O    1 1 
       11 23314 1 1 30 VAL C    C  -6.007   5.042  -8.706 1.00 . A A .  31 VAL C    1 1 
       11 23315 1 1 30 VAL CA   C  -5.449   6.460  -8.751 1.00 . A A .  31 VAL CA   1 1 
       11 23316 1 1 30 VAL CB   C  -4.005   6.415  -9.282 1.00 . A A .  31 VAL CB   1 1 
       11 23317 1 1 30 VAL CG1  C  -3.987   6.012 -10.748 1.00 . A A .  31 VAL CG1  1 1 
       11 23318 1 1 30 VAL CG2  C  -3.320   7.759  -9.082 1.00 . A A .  31 VAL CG2  1 1 
       11 23319 1 1 30 VAL H    H  -4.680   7.350  -6.991 1.00 . A A .  31 VAL H    1 1 
       11 23320 1 1 30 VAL HA   H  -6.043   7.049  -9.434 1.00 . A A .  31 VAL HA   1 1 
       11 23321 1 1 30 VAL HB   H  -3.458   5.671  -8.721 1.00 . A A .  31 VAL HB   1 1 
       11 23322 1 1 30 VAL HG11 H  -4.807   6.493 -11.263 1.00 . A A .  31 VAL HG11 1 1 
       11 23323 1 1 30 VAL HG12 H  -3.051   6.316 -11.195 1.00 . A A .  31 VAL HG12 1 1 
       11 23324 1 1 30 VAL HG13 H  -4.092   4.940 -10.828 1.00 . A A .  31 VAL HG13 1 1 
       11 23325 1 1 30 VAL HG21 H  -2.850   8.065 -10.005 1.00 . A A .  31 VAL HG21 1 1 
       11 23326 1 1 30 VAL HG22 H  -4.055   8.496  -8.791 1.00 . A A .  31 VAL HG22 1 1 
       11 23327 1 1 30 VAL HG23 H  -2.572   7.672  -8.308 1.00 . A A .  31 VAL HG23 1 1 
       11 23328 1 1 30 VAL N    N  -5.512   7.092  -7.438 1.00 . A A .  31 VAL N    1 1 
       11 23329 1 1 30 VAL O    O  -6.871   4.679  -9.503 1.00 . A A .  31 VAL O    1 1 
       11 23330 1 1 31 ASP C    C  -7.406   2.817  -7.140 1.00 . A A .  32 ASP C    1 1 
       11 23331 1 1 31 ASP CA   C  -5.957   2.867  -7.616 1.00 . A A .  32 ASP CA   1 1 
       11 23332 1 1 31 ASP CB   C  -5.057   2.120  -6.631 1.00 . A A .  32 ASP CB   1 1 
       11 23333 1 1 31 ASP CG   C  -5.271   0.619  -6.676 1.00 . A A .  32 ASP CG   1 1 
       11 23334 1 1 31 ASP H    H  -4.821   4.593  -7.161 1.00 . A A .  32 ASP H    1 1 
       11 23335 1 1 31 ASP HA   H  -5.892   2.389  -8.582 1.00 . A A .  32 ASP HA   1 1 
       11 23336 1 1 31 ASP HB2  H  -4.024   2.324  -6.870 1.00 . A A .  32 ASP HB2  1 1 
       11 23337 1 1 31 ASP HB3  H  -5.266   2.465  -5.630 1.00 . A A .  32 ASP HB3  1 1 
       11 23338 1 1 31 ASP N    N  -5.507   4.245  -7.767 1.00 . A A .  32 ASP N    1 1 
       11 23339 1 1 31 ASP O    O  -8.187   1.971  -7.581 1.00 . A A .  32 ASP O    1 1 
       11 23340 1 1 31 ASP OD1  O  -6.406   0.190  -6.968 1.00 . A A .  32 ASP OD1  1 1 
       11 23341 1 1 31 ASP OD2  O  -4.303  -0.126  -6.416 1.00 . A A .  32 ASP OD2  1 1 
       11 23342 1 1 32 LEU C    C -10.136   3.953  -6.820 1.00 . A A .  33 LEU C    1 1 
       11 23343 1 1 32 LEU CA   C  -9.114   3.784  -5.701 1.00 . A A .  33 LEU CA   1 1 
       11 23344 1 1 32 LEU CB   C  -9.238   4.937  -4.702 1.00 . A A .  33 LEU CB   1 1 
       11 23345 1 1 32 LEU CD1  C  -9.106   5.822  -2.361 1.00 . A A .  33 LEU CD1  1 1 
       11 23346 1 1 32 LEU CD2  C -10.023   3.533  -2.780 1.00 . A A .  33 LEU CD2  1 1 
       11 23347 1 1 32 LEU CG   C  -9.015   4.579  -3.233 1.00 . A A .  33 LEU CG   1 1 
       11 23348 1 1 32 LEU H    H  -7.093   4.371  -5.925 1.00 . A A .  33 LEU H    1 1 
       11 23349 1 1 32 LEU HA   H  -9.308   2.854  -5.189 1.00 . A A .  33 LEU HA   1 1 
       11 23350 1 1 32 LEU HB2  H  -8.511   5.688  -4.973 1.00 . A A .  33 LEU HB2  1 1 
       11 23351 1 1 32 LEU HB3  H -10.232   5.349  -4.797 1.00 . A A .  33 LEU HB3  1 1 
       11 23352 1 1 32 LEU HD11 H  -8.398   5.745  -1.549 1.00 . A A .  33 LEU HD11 1 1 
       11 23353 1 1 32 LEU HD12 H -10.105   5.909  -1.962 1.00 . A A .  33 LEU HD12 1 1 
       11 23354 1 1 32 LEU HD13 H  -8.879   6.696  -2.955 1.00 . A A .  33 LEU HD13 1 1 
       11 23355 1 1 32 LEU HD21 H  -9.769   2.577  -3.213 1.00 . A A .  33 LEU HD21 1 1 
       11 23356 1 1 32 LEU HD22 H -11.012   3.824  -3.103 1.00 . A A .  33 LEU HD22 1 1 
       11 23357 1 1 32 LEU HD23 H -10.004   3.458  -1.702 1.00 . A A .  33 LEU HD23 1 1 
       11 23358 1 1 32 LEU HG   H  -8.024   4.162  -3.116 1.00 . A A .  33 LEU HG   1 1 
       11 23359 1 1 32 LEU N    N  -7.758   3.725  -6.238 1.00 . A A .  33 LEU N    1 1 
       11 23360 1 1 32 LEU O    O -11.236   3.404  -6.757 1.00 . A A .  33 LEU O    1 1 
       11 23361 1 1 33 ASP C    C -10.824   3.682  -9.806 1.00 . A A .  34 ASP C    1 1 
       11 23362 1 1 33 ASP CA   C -10.649   4.952  -8.979 1.00 . A A .  34 ASP CA   1 1 
       11 23363 1 1 33 ASP CB   C -10.094   6.075  -9.856 1.00 . A A .  34 ASP CB   1 1 
       11 23364 1 1 33 ASP CG   C -10.993   7.297  -9.869 1.00 . A A .  34 ASP CG   1 1 
       11 23365 1 1 33 ASP H    H  -8.874   5.124  -7.836 1.00 . A A .  34 ASP H    1 1 
       11 23366 1 1 33 ASP HA   H -11.611   5.250  -8.593 1.00 . A A .  34 ASP HA   1 1 
       11 23367 1 1 33 ASP HB2  H  -9.124   6.370  -9.483 1.00 . A A .  34 ASP HB2  1 1 
       11 23368 1 1 33 ASP HB3  H  -9.992   5.714 -10.870 1.00 . A A .  34 ASP HB3  1 1 
       11 23369 1 1 33 ASP N    N  -9.764   4.713  -7.844 1.00 . A A .  34 ASP N    1 1 
       11 23370 1 1 33 ASP O    O -11.941   3.320 -10.176 1.00 . A A .  34 ASP O    1 1 
       11 23371 1 1 33 ASP OD1  O -12.228   7.125  -9.797 1.00 . A A .  34 ASP OD1  1 1 
       11 23372 1 1 33 ASP OD2  O -10.461   8.423  -9.951 1.00 . A A .  34 ASP OD2  1 1 
       11 23373 1 1 34 ILE C    C -10.462   0.669 -10.126 1.00 . A A .  35 ILE C    1 1 
       11 23374 1 1 34 ILE CA   C  -9.745   1.784 -10.879 1.00 . A A .  35 ILE CA   1 1 
       11 23375 1 1 34 ILE CB   C  -8.325   1.311 -11.243 1.00 . A A .  35 ILE CB   1 1 
       11 23376 1 1 34 ILE CD1  C  -6.272   2.772 -11.595 1.00 . A A .  35 ILE CD1  1 1 
       11 23377 1 1 34 ILE CG1  C  -7.627   2.352 -12.119 1.00 . A A .  35 ILE CG1  1 1 
       11 23378 1 1 34 ILE CG2  C  -8.380  -0.035 -11.951 1.00 . A A .  35 ILE CG2  1 1 
       11 23379 1 1 34 ILE H    H  -8.853   3.351  -9.772 1.00 . A A .  35 ILE H    1 1 
       11 23380 1 1 34 ILE HA   H -10.281   1.987 -11.795 1.00 . A A .  35 ILE HA   1 1 
       11 23381 1 1 34 ILE HB   H  -7.766   1.187 -10.328 1.00 . A A .  35 ILE HB   1 1 
       11 23382 1 1 34 ILE HD11 H  -6.224   3.852 -11.545 1.00 . A A .  35 ILE HD11 1 1 
       11 23383 1 1 34 ILE HD12 H  -6.124   2.361 -10.607 1.00 . A A .  35 ILE HD12 1 1 
       11 23384 1 1 34 ILE HD13 H  -5.500   2.410 -12.256 1.00 . A A .  35 ILE HD13 1 1 
       11 23385 1 1 34 ILE HG12 H  -7.487   1.946 -13.109 1.00 . A A .  35 ILE HG12 1 1 
       11 23386 1 1 34 ILE HG13 H  -8.247   3.235 -12.183 1.00 . A A .  35 ILE HG13 1 1 
       11 23387 1 1 34 ILE HG21 H  -7.601  -0.081 -12.698 1.00 . A A .  35 ILE HG21 1 1 
       11 23388 1 1 34 ILE HG22 H  -8.233  -0.825 -11.231 1.00 . A A .  35 ILE HG22 1 1 
       11 23389 1 1 34 ILE HG23 H  -9.342  -0.153 -12.426 1.00 . A A .  35 ILE HG23 1 1 
       11 23390 1 1 34 ILE N    N  -9.713   3.012 -10.095 1.00 . A A .  35 ILE N    1 1 
       11 23391 1 1 34 ILE O    O -11.235  -0.092 -10.708 1.00 . A A .  35 ILE O    1 1 
       11 23392 1 1 35 LYS C    C -12.346  -0.360  -8.076 1.00 . A A .  36 LYS C    1 1 
       11 23393 1 1 35 LYS CA   C -10.825  -0.441  -7.989 1.00 . A A .  36 LYS CA   1 1 
       11 23394 1 1 35 LYS CB   C -10.378  -0.279  -6.535 1.00 . A A .  36 LYS CB   1 1 
       11 23395 1 1 35 LYS CD   C -10.158  -1.461  -4.329 1.00 . A A .  36 LYS CD   1 1 
       11 23396 1 1 35 LYS CE   C -11.010  -1.291  -3.081 1.00 . A A .  36 LYS CE   1 1 
       11 23397 1 1 35 LYS CG   C -10.986  -1.305  -5.594 1.00 . A A .  36 LYS CG   1 1 
       11 23398 1 1 35 LYS H    H  -9.577   1.215  -8.419 1.00 . A A .  36 LYS H    1 1 
       11 23399 1 1 35 LYS HA   H -10.507  -1.406  -8.351 1.00 . A A .  36 LYS HA   1 1 
       11 23400 1 1 35 LYS HB2  H  -9.302  -0.373  -6.490 1.00 . A A .  36 LYS HB2  1 1 
       11 23401 1 1 35 LYS HB3  H -10.659   0.705  -6.191 1.00 . A A .  36 LYS HB3  1 1 
       11 23402 1 1 35 LYS HD2  H  -9.716  -2.447  -4.317 1.00 . A A .  36 LYS HD2  1 1 
       11 23403 1 1 35 LYS HD3  H  -9.377  -0.714  -4.326 1.00 . A A .  36 LYS HD3  1 1 
       11 23404 1 1 35 LYS HE2  H -11.873  -0.691  -3.329 1.00 . A A .  36 LYS HE2  1 1 
       11 23405 1 1 35 LYS HE3  H -11.334  -2.265  -2.746 1.00 . A A .  36 LYS HE3  1 1 
       11 23406 1 1 35 LYS HG2  H -11.980  -0.986  -5.323 1.00 . A A .  36 LYS HG2  1 1 
       11 23407 1 1 35 LYS HG3  H -11.036  -2.259  -6.101 1.00 . A A .  36 LYS HG3  1 1 
       11 23408 1 1 35 LYS HZ1  H -10.039  -1.313  -1.232 1.00 . A A .  36 LYS HZ1  1 1 
       11 23409 1 1 35 LYS HZ2  H -10.825   0.145  -1.575 1.00 . A A .  36 LYS HZ2  1 1 
       11 23410 1 1 35 LYS HZ3  H  -9.368  -0.231  -2.347 1.00 . A A .  36 LYS HZ3  1 1 
       11 23411 1 1 35 LYS N    N -10.203   0.579  -8.825 1.00 . A A .  36 LYS N    1 1 
       11 23412 1 1 35 LYS NZ   N -10.258  -0.626  -1.982 1.00 . A A .  36 LYS NZ   1 1 
       11 23413 1 1 35 LYS O    O -13.030  -1.383  -8.107 1.00 . A A .  36 LYS O    1 1 
       11 23414 1 1 36 ASN C    C -14.863   0.540  -9.514 1.00 . A A .  37 ASN C    1 1 
       11 23415 1 1 36 ASN CA   C -14.309   1.074  -8.197 1.00 . A A .  37 ASN CA   1 1 
       11 23416 1 1 36 ASN CB   C -14.635   2.563  -8.060 1.00 . A A .  37 ASN CB   1 1 
       11 23417 1 1 36 ASN CG   C -14.773   2.993  -6.613 1.00 . A A .  37 ASN CG   1 1 
       11 23418 1 1 36 ASN H    H -12.272   1.638  -8.085 1.00 . A A .  37 ASN H    1 1 
       11 23419 1 1 36 ASN HA   H -14.771   0.538  -7.382 1.00 . A A .  37 ASN HA   1 1 
       11 23420 1 1 36 ASN HB2  H -13.843   3.141  -8.514 1.00 . A A .  37 ASN HB2  1 1 
       11 23421 1 1 36 ASN HB3  H -15.564   2.771  -8.569 1.00 . A A .  37 ASN HB3  1 1 
       11 23422 1 1 36 ASN HD21 H -13.003   2.196  -6.181 1.00 . A A .  37 ASN HD21 1 1 
       11 23423 1 1 36 ASN HD22 H -13.831   2.947  -4.863 1.00 . A A .  37 ASN HD22 1 1 
       11 23424 1 1 36 ASN N    N -12.869   0.861  -8.114 1.00 . A A .  37 ASN N    1 1 
       11 23425 1 1 36 ASN ND2  N -13.768   2.680  -5.804 1.00 . A A .  37 ASN ND2  1 1 
       11 23426 1 1 36 ASN O    O -15.988   0.046  -9.573 1.00 . A A .  37 ASN O    1 1 
       11 23427 1 1 36 ASN OD1  O -15.772   3.601  -6.227 1.00 . A A .  37 ASN OD1  1 1 
       11 23428 1 1 37 ASN C    C -14.181  -1.321 -12.046 1.00 . A A .  38 ASN C    1 1 
       11 23429 1 1 37 ASN CA   C -14.471   0.169 -11.888 1.00 . A A .  38 ASN CA   1 1 
       11 23430 1 1 37 ASN CB   C -13.752   0.960 -12.984 1.00 . A A .  38 ASN CB   1 1 
       11 23431 1 1 37 ASN CG   C -14.340   2.344 -13.178 1.00 . A A .  38 ASN CG   1 1 
       11 23432 1 1 37 ASN H    H -13.176   1.045 -10.462 1.00 . A A .  38 ASN H    1 1 
       11 23433 1 1 37 ASN HA   H -15.535   0.328 -11.982 1.00 . A A .  38 ASN HA   1 1 
       11 23434 1 1 37 ASN HB2  H -12.711   1.066 -12.717 1.00 . A A .  38 ASN HB2  1 1 
       11 23435 1 1 37 ASN HB3  H -13.827   0.421 -13.916 1.00 . A A .  38 ASN HB3  1 1 
       11 23436 1 1 37 ASN HD21 H -15.026   1.827 -14.972 1.00 . A A .  38 ASN HD21 1 1 
       11 23437 1 1 37 ASN HD22 H -15.362   3.448 -14.476 1.00 . A A .  38 ASN HD22 1 1 
       11 23438 1 1 37 ASN N    N -14.062   0.641 -10.571 1.00 . A A .  38 ASN N    1 1 
       11 23439 1 1 37 ASN ND2  N -14.974   2.562 -14.325 1.00 . A A .  38 ASN ND2  1 1 
       11 23440 1 1 37 ASN O    O -14.737  -1.983 -12.922 1.00 . A A .  38 ASN O    1 1 
       11 23441 1 1 37 ASN OD1  O -14.225   3.206 -12.307 1.00 . A A .  38 ASN OD1  1 1 
       11 23442 1 1 38 MET C    C -14.188  -4.135 -11.223 1.00 . A A .  39 MET C    1 1 
       11 23443 1 1 38 MET CA   C -12.944  -3.253 -11.235 1.00 . A A .  39 MET CA   1 1 
       11 23444 1 1 38 MET CB   C -12.042  -3.606 -10.050 1.00 . A A .  39 MET CB   1 1 
       11 23445 1 1 38 MET CE   C  -8.203  -4.964 -10.945 1.00 . A A .  39 MET CE   1 1 
       11 23446 1 1 38 MET CG   C -10.889  -4.526 -10.418 1.00 . A A .  39 MET CG   1 1 
       11 23447 1 1 38 MET H    H -12.896  -1.263 -10.514 1.00 . A A .  39 MET H    1 1 
       11 23448 1 1 38 MET HA   H -12.403  -3.427 -12.152 1.00 . A A .  39 MET HA   1 1 
       11 23449 1 1 38 MET HB2  H -11.632  -2.696  -9.641 1.00 . A A .  39 MET HB2  1 1 
       11 23450 1 1 38 MET HB3  H -12.637  -4.096  -9.294 1.00 . A A .  39 MET HB3  1 1 
       11 23451 1 1 38 MET HE1  H  -7.820  -4.580 -11.880 1.00 . A A .  39 MET HE1  1 1 
       11 23452 1 1 38 MET HE2  H  -7.381  -5.176 -10.278 1.00 . A A .  39 MET HE2  1 1 
       11 23453 1 1 38 MET HE3  H  -8.761  -5.870 -11.130 1.00 . A A .  39 MET HE3  1 1 
       11 23454 1 1 38 MET HG2  H -10.934  -5.406  -9.794 1.00 . A A .  39 MET HG2  1 1 
       11 23455 1 1 38 MET HG3  H -10.994  -4.816 -11.453 1.00 . A A .  39 MET HG3  1 1 
       11 23456 1 1 38 MET N    N -13.307  -1.841 -11.191 1.00 . A A .  39 MET N    1 1 
       11 23457 1 1 38 MET O    O -14.187  -5.232 -11.781 1.00 . A A .  39 MET O    1 1 
       11 23458 1 1 38 MET SD   S  -9.280  -3.744 -10.196 1.00 . A A .  39 MET SD   1 1 
       11 23459 1 1 39 GLN C    C -17.252  -4.343 -11.824 1.00 . A A .  40 GLN C    1 1 
       11 23460 1 1 39 GLN CA   C -16.497  -4.394 -10.499 1.00 . A A .  40 GLN CA   1 1 
       11 23461 1 1 39 GLN CB   C -17.374  -3.836  -9.377 1.00 . A A .  40 GLN CB   1 1 
       11 23462 1 1 39 GLN CD   C -18.575  -5.913  -8.587 1.00 . A A .  40 GLN CD   1 1 
       11 23463 1 1 39 GLN CG   C -18.709  -4.549  -9.235 1.00 . A A .  40 GLN CG   1 1 
       11 23464 1 1 39 GLN H    H -15.186  -2.768 -10.159 1.00 . A A .  40 GLN H    1 1 
       11 23465 1 1 39 GLN HA   H -16.255  -5.422 -10.276 1.00 . A A .  40 GLN HA   1 1 
       11 23466 1 1 39 GLN HB2  H -16.840  -3.925  -8.442 1.00 . A A .  40 GLN HB2  1 1 
       11 23467 1 1 39 GLN HB3  H -17.567  -2.791  -9.573 1.00 . A A .  40 GLN HB3  1 1 
       11 23468 1 1 39 GLN HE21 H -20.429  -5.786  -7.881 1.00 . A A .  40 GLN HE21 1 1 
       11 23469 1 1 39 GLN HE22 H -19.574  -7.236  -7.490 1.00 . A A .  40 GLN HE22 1 1 
       11 23470 1 1 39 GLN HG2  H -19.364  -3.942  -8.628 1.00 . A A .  40 GLN HG2  1 1 
       11 23471 1 1 39 GLN HG3  H -19.141  -4.674 -10.217 1.00 . A A .  40 GLN HG3  1 1 
       11 23472 1 1 39 GLN N    N -15.247  -3.648 -10.584 1.00 . A A .  40 GLN N    1 1 
       11 23473 1 1 39 GLN NE2  N -19.633  -6.357  -7.918 1.00 . A A .  40 GLN NE2  1 1 
       11 23474 1 1 39 GLN O    O -17.902  -5.311 -12.215 1.00 . A A .  40 GLN O    1 1 
       11 23475 1 1 39 GLN OE1  O -17.533  -6.562  -8.687 1.00 . A A .  40 GLN OE1  1 1 
       11 23476 1 1 40 GLU C    C -17.065  -3.715 -14.910 1.00 . A A .  41 GLU C    1 1 
       11 23477 1 1 40 GLU CA   C -17.838  -3.030 -13.787 1.00 . A A .  41 GLU CA   1 1 
       11 23478 1 1 40 GLU CB   C -18.002  -1.542 -14.101 1.00 . A A .  41 GLU CB   1 1 
       11 23479 1 1 40 GLU CD   C -19.444   0.204 -15.221 1.00 . A A .  41 GLU CD   1 1 
       11 23480 1 1 40 GLU CG   C -19.041  -1.256 -15.172 1.00 . A A .  41 GLU CG   1 1 
       11 23481 1 1 40 GLU H    H -16.628  -2.470 -12.143 1.00 . A A .  41 GLU H    1 1 
       11 23482 1 1 40 GLU HA   H -18.815  -3.482 -13.710 1.00 . A A .  41 GLU HA   1 1 
       11 23483 1 1 40 GLU HB2  H -18.295  -1.026 -13.198 1.00 . A A .  41 GLU HB2  1 1 
       11 23484 1 1 40 GLU HB3  H -17.053  -1.150 -14.436 1.00 . A A .  41 GLU HB3  1 1 
       11 23485 1 1 40 GLU HG2  H -18.633  -1.533 -16.133 1.00 . A A .  41 GLU HG2  1 1 
       11 23486 1 1 40 GLU HG3  H -19.920  -1.852 -14.972 1.00 . A A .  41 GLU HG3  1 1 
       11 23487 1 1 40 GLU N    N -17.162  -3.207 -12.507 1.00 . A A .  41 GLU N    1 1 
       11 23488 1 1 40 GLU O    O -17.654  -4.209 -15.871 1.00 . A A .  41 GLU O    1 1 
       11 23489 1 1 40 GLU OE1  O -19.210   0.917 -14.222 1.00 . A A .  41 GLU OE1  1 1 
       11 23490 1 1 40 GLU OE2  O -19.994   0.635 -16.256 1.00 . A A .  41 GLU OE2  1 1 
       11 23491 1 1 41 ILE C    C -14.553  -5.804 -15.399 1.00 . A A .  42 ILE C    1 1 
       11 23492 1 1 41 ILE CA   C -14.889  -4.367 -15.783 1.00 . A A .  42 ILE CA   1 1 
       11 23493 1 1 41 ILE CB   C -13.580  -3.579 -15.977 1.00 . A A .  42 ILE CB   1 1 
       11 23494 1 1 41 ILE CD1  C -11.441  -4.463 -14.920 1.00 . A A .  42 ILE CD1  1 1 
       11 23495 1 1 41 ILE CG1  C -12.713  -3.670 -14.720 1.00 . A A .  42 ILE CG1  1 1 
       11 23496 1 1 41 ILE CG2  C -13.881  -2.127 -16.317 1.00 . A A .  42 ILE CG2  1 1 
       11 23497 1 1 41 ILE H    H -15.332  -3.331 -13.991 1.00 . A A .  42 ILE H    1 1 
       11 23498 1 1 41 ILE HA   H -15.426  -4.372 -16.720 1.00 . A A .  42 ILE HA   1 1 
       11 23499 1 1 41 ILE HB   H -13.045  -4.014 -16.808 1.00 . A A .  42 ILE HB   1 1 
       11 23500 1 1 41 ILE HD11 H -10.599  -3.891 -14.555 1.00 . A A .  42 ILE HD11 1 1 
       11 23501 1 1 41 ILE HD12 H -11.506  -5.394 -14.376 1.00 . A A .  42 ILE HD12 1 1 
       11 23502 1 1 41 ILE HD13 H -11.305  -4.669 -15.972 1.00 . A A .  42 ILE HD13 1 1 
       11 23503 1 1 41 ILE HG12 H -12.437  -2.676 -14.408 1.00 . A A .  42 ILE HG12 1 1 
       11 23504 1 1 41 ILE HG13 H -13.280  -4.145 -13.934 1.00 . A A .  42 ILE HG13 1 1 
       11 23505 1 1 41 ILE HG21 H -14.144  -1.594 -15.415 1.00 . A A .  42 ILE HG21 1 1 
       11 23506 1 1 41 ILE HG22 H -13.008  -1.673 -16.760 1.00 . A A .  42 ILE HG22 1 1 
       11 23507 1 1 41 ILE HG23 H -14.704  -2.082 -17.014 1.00 . A A .  42 ILE HG23 1 1 
       11 23508 1 1 41 ILE N    N -15.743  -3.742 -14.780 1.00 . A A .  42 ILE N    1 1 
       11 23509 1 1 41 ILE O    O -13.532  -6.347 -15.822 1.00 . A A .  42 ILE O    1 1 
       11 23510 1 1 42 SER C    C -16.289  -8.711 -14.725 1.00 . A A .  43 SER C    1 1 
       11 23511 1 1 42 SER CA   C -15.213  -7.789 -14.157 1.00 . A A .  43 SER CA   1 1 
       11 23512 1 1 42 SER CB   C -15.220  -7.862 -12.628 1.00 . A A .  43 SER CB   1 1 
       11 23513 1 1 42 SER H    H -16.215  -5.930 -14.296 1.00 . A A .  43 SER H    1 1 
       11 23514 1 1 42 SER HA   H -14.250  -8.114 -14.520 1.00 . A A .  43 SER HA   1 1 
       11 23515 1 1 42 SER HB2  H -14.255  -7.559 -12.252 1.00 . A A .  43 SER HB2  1 1 
       11 23516 1 1 42 SER HB3  H -15.981  -7.201 -12.242 1.00 . A A .  43 SER HB3  1 1 
       11 23517 1 1 42 SER HG   H -15.008  -9.347 -11.368 1.00 . A A .  43 SER HG   1 1 
       11 23518 1 1 42 SER N    N -15.420  -6.415 -14.599 1.00 . A A .  43 SER N    1 1 
       11 23519 1 1 42 SER O    O -16.034  -9.489 -15.643 1.00 . A A .  43 SER O    1 1 
       11 23520 1 1 42 SER OG   O -15.489  -9.179 -12.181 1.00 . A A .  43 SER OG   1 1 
       11 23521 1 1 43 SER C    C -19.883  -9.095 -13.855 1.00 . A A .  44 SER C    1 1 
       11 23522 1 1 43 SER CA   C -18.609  -9.440 -14.620 1.00 . A A .  44 SER CA   1 1 
       11 23523 1 1 43 SER CB   C -18.278 -10.923 -14.440 1.00 . A A .  44 SER CB   1 1 
       11 23524 1 1 43 SER H    H -17.636  -7.973 -13.443 1.00 . A A .  44 SER H    1 1 
       11 23525 1 1 43 SER HA   H -18.768  -9.240 -15.669 1.00 . A A .  44 SER HA   1 1 
       11 23526 1 1 43 SER HB2  H -19.165 -11.511 -14.618 1.00 . A A .  44 SER HB2  1 1 
       11 23527 1 1 43 SER HB3  H -17.509 -11.205 -15.145 1.00 . A A .  44 SER HB3  1 1 
       11 23528 1 1 43 SER HG   H -18.318 -11.906 -12.746 1.00 . A A .  44 SER HG   1 1 
       11 23529 1 1 43 SER N    N -17.495  -8.614 -14.172 1.00 . A A .  44 SER N    1 1 
       11 23530 1 1 43 SER O    O -20.829  -8.547 -14.419 1.00 . A A .  44 SER O    1 1 
       11 23531 1 1 43 SER OG   O -17.812 -11.185 -13.127 1.00 . A A .  44 SER OG   1 1 
       11 23532 1 1 44 GLU C    C -20.688  -9.250 -10.245 1.00 . A A .  45 GLU C    1 1 
       11 23533 1 1 44 GLU CA   C -21.056  -9.147 -11.723 1.00 . A A .  45 GLU CA   1 1 
       11 23534 1 1 44 GLU CB   C -22.192 -10.120 -12.045 1.00 . A A .  45 GLU CB   1 1 
       11 23535 1 1 44 GLU CD   C -24.682 -10.546 -12.041 1.00 . A A .  45 GLU CD   1 1 
       11 23536 1 1 44 GLU CG   C -23.556  -9.638 -11.584 1.00 . A A .  45 GLU CG   1 1 
       11 23537 1 1 44 GLU H    H -19.113  -9.857 -12.173 1.00 . A A .  45 GLU H    1 1 
       11 23538 1 1 44 GLU HA   H -21.386  -8.141 -11.930 1.00 . A A .  45 GLU HA   1 1 
       11 23539 1 1 44 GLU HB2  H -22.228 -10.270 -13.115 1.00 . A A .  45 GLU HB2  1 1 
       11 23540 1 1 44 GLU HB3  H -21.986 -11.066 -11.565 1.00 . A A .  45 GLU HB3  1 1 
       11 23541 1 1 44 GLU HG2  H -23.564  -9.596 -10.505 1.00 . A A .  45 GLU HG2  1 1 
       11 23542 1 1 44 GLU HG3  H -23.727  -8.647 -11.982 1.00 . A A .  45 GLU HG3  1 1 
       11 23543 1 1 44 GLU N    N -19.898  -9.421 -12.566 1.00 . A A .  45 GLU N    1 1 
       11 23544 1 1 44 GLU O    O -20.819  -8.284  -9.492 1.00 . A A .  45 GLU O    1 1 
       11 23545 1 1 44 GLU OE1  O -25.101 -10.427 -13.211 1.00 . A A .  45 GLU OE1  1 1 
       11 23546 1 1 44 GLU OE2  O -25.143 -11.374 -11.227 1.00 . A A .  45 GLU OE2  1 1 
       11 23547 1 1 45 LEU C    C -18.662 -11.618  -8.364 1.00 . A A .  46 LEU C    1 1 
       11 23548 1 1 45 LEU CA   C -19.844 -10.658  -8.447 1.00 . A A .  46 LEU CA   1 1 
       11 23549 1 1 45 LEU CB   C -21.028 -11.217  -7.654 1.00 . A A .  46 LEU CB   1 1 
       11 23550 1 1 45 LEU CD1  C -22.284 -13.236  -6.862 1.00 . A A .  46 LEU CD1  1 1 
       11 23551 1 1 45 LEU CD2  C -22.188 -12.706  -9.305 1.00 . A A .  46 LEU CD2  1 1 
       11 23552 1 1 45 LEU CG   C -21.436 -12.653  -7.983 1.00 . A A .  46 LEU CG   1 1 
       11 23553 1 1 45 LEU H    H -20.149 -11.160 -10.481 1.00 . A A .  46 LEU H    1 1 
       11 23554 1 1 45 LEU HA   H -19.553  -9.710  -8.022 1.00 . A A .  46 LEU HA   1 1 
       11 23555 1 1 45 LEU HB2  H -20.772 -11.176  -6.607 1.00 . A A .  46 LEU HB2  1 1 
       11 23556 1 1 45 LEU HB3  H -21.880 -10.578  -7.841 1.00 . A A .  46 LEU HB3  1 1 
       11 23557 1 1 45 LEU HD11 H -22.817 -14.101  -7.226 1.00 . A A .  46 LEU HD11 1 1 
       11 23558 1 1 45 LEU HD12 H -22.992 -12.493  -6.524 1.00 . A A .  46 LEU HD12 1 1 
       11 23559 1 1 45 LEU HD13 H -21.645 -13.525  -6.040 1.00 . A A .  46 LEU HD13 1 1 
       11 23560 1 1 45 LEU HD21 H -21.493 -12.911 -10.105 1.00 . A A .  46 LEU HD21 1 1 
       11 23561 1 1 45 LEU HD22 H -22.671 -11.756  -9.482 1.00 . A A .  46 LEU HD22 1 1 
       11 23562 1 1 45 LEU HD23 H -22.934 -13.487  -9.265 1.00 . A A .  46 LEU HD23 1 1 
       11 23563 1 1 45 LEU HG   H -20.547 -13.262  -8.078 1.00 . A A .  46 LEU HG   1 1 
       11 23564 1 1 45 LEU N    N -20.230 -10.428  -9.836 1.00 . A A .  46 LEU N    1 1 
       11 23565 1 1 45 LEU O    O -18.086 -11.998  -9.382 1.00 . A A .  46 LEU O    1 1 
       11 23566 1 1 46 GLN C    C -17.618 -14.093  -6.040 1.00 . A A .  47 GLN C    1 1 
       11 23567 1 1 46 GLN CA   C -17.196 -12.925  -6.927 1.00 . A A .  47 GLN CA   1 1 
       11 23568 1 1 46 GLN CB   C -16.015 -12.189  -6.293 1.00 . A A .  47 GLN CB   1 1 
       11 23569 1 1 46 GLN CD   C -15.104 -11.128  -4.189 1.00 . A A .  47 GLN CD   1 1 
       11 23570 1 1 46 GLN CG   C -16.343 -11.558  -4.948 1.00 . A A .  47 GLN CG   1 1 
       11 23571 1 1 46 GLN H    H -18.808 -11.671  -6.371 1.00 . A A .  47 GLN H    1 1 
       11 23572 1 1 46 GLN HA   H -16.894 -13.312  -7.888 1.00 . A A .  47 GLN HA   1 1 
       11 23573 1 1 46 GLN HB2  H -15.204 -12.887  -6.151 1.00 . A A .  47 GLN HB2  1 1 
       11 23574 1 1 46 GLN HB3  H -15.693 -11.406  -6.963 1.00 . A A .  47 GLN HB3  1 1 
       11 23575 1 1 46 GLN HE21 H -16.224 -10.479  -2.680 1.00 . A A .  47 GLN HE21 1 1 
       11 23576 1 1 46 GLN HE22 H -14.518 -10.288  -2.485 1.00 . A A .  47 GLN HE22 1 1 
       11 23577 1 1 46 GLN HG2  H -16.964 -10.691  -5.113 1.00 . A A .  47 GLN HG2  1 1 
       11 23578 1 1 46 GLN HG3  H -16.882 -12.278  -4.350 1.00 . A A .  47 GLN HG3  1 1 
       11 23579 1 1 46 GLN N    N -18.309 -12.008  -7.143 1.00 . A A .  47 GLN N    1 1 
       11 23580 1 1 46 GLN NE2  N -15.301 -10.575  -2.998 1.00 . A A .  47 GLN NE2  1 1 
       11 23581 1 1 46 GLN O    O -18.793 -14.234  -5.701 1.00 . A A .  47 GLN O    1 1 
       11 23582 1 1 46 GLN OE1  O -13.980 -11.290  -4.666 1.00 . A A .  47 GLN OE1  1 1 
       11 23583 1 1 47 GLN C    C -15.628 -16.769  -4.405 1.00 . A A .  48 GLN C    1 1 
       11 23584 1 1 47 GLN CA   C -16.924 -16.081  -4.821 1.00 . A A .  48 GLN CA   1 1 
       11 23585 1 1 47 GLN CB   C -17.829 -17.075  -5.553 1.00 . A A .  48 GLN CB   1 1 
       11 23586 1 1 47 GLN CD   C -19.163 -19.217  -5.425 1.00 . A A .  48 GLN CD   1 1 
       11 23587 1 1 47 GLN CG   C -18.378 -18.172  -4.655 1.00 . A A .  48 GLN CG   1 1 
       11 23588 1 1 47 GLN H    H -15.735 -14.761  -5.970 1.00 . A A .  48 GLN H    1 1 
       11 23589 1 1 47 GLN HA   H -17.432 -15.731  -3.936 1.00 . A A .  48 GLN HA   1 1 
       11 23590 1 1 47 GLN HB2  H -18.663 -16.537  -5.979 1.00 . A A .  48 GLN HB2  1 1 
       11 23591 1 1 47 GLN HB3  H -17.265 -17.539  -6.348 1.00 . A A .  48 GLN HB3  1 1 
       11 23592 1 1 47 GLN HE21 H -18.305 -20.670  -4.375 1.00 . A A .  48 GLN HE21 1 1 
       11 23593 1 1 47 GLN HE22 H -19.442 -21.179  -5.571 1.00 . A A .  48 GLN HE22 1 1 
       11 23594 1 1 47 GLN HG2  H -17.553 -18.660  -4.158 1.00 . A A .  48 GLN HG2  1 1 
       11 23595 1 1 47 GLN HG3  H -19.028 -17.724  -3.918 1.00 . A A .  48 GLN HG3  1 1 
       11 23596 1 1 47 GLN N    N -16.652 -14.927  -5.668 1.00 . A A .  48 GLN N    1 1 
       11 23597 1 1 47 GLN NE2  N -18.949 -20.484  -5.091 1.00 . A A .  48 GLN NE2  1 1 
       11 23598 1 1 47 GLN O    O -14.959 -17.401  -5.221 1.00 . A A .  48 GLN O    1 1 
       11 23599 1 1 47 GLN OE1  O -19.954 -18.888  -6.309 1.00 . A A .  48 GLN OE1  1 1 
       11 23600 1 1 48 SER C    C -13.948 -17.024  -1.099 1.00 . A A .  49 SER C    1 1 
       11 23601 1 1 48 SER CA   C -14.060 -17.245  -2.605 1.00 . A A .  49 SER CA   1 1 
       11 23602 1 1 48 SER CB   C -12.834 -16.664  -3.309 1.00 . A A .  49 SER CB   1 1 
       11 23603 1 1 48 SER H    H -15.854 -16.123  -2.526 1.00 . A A .  49 SER H    1 1 
       11 23604 1 1 48 SER HA   H -14.107 -18.307  -2.798 1.00 . A A .  49 SER HA   1 1 
       11 23605 1 1 48 SER HB2  H -12.078 -16.428  -2.575 1.00 . A A .  49 SER HB2  1 1 
       11 23606 1 1 48 SER HB3  H -12.443 -17.393  -4.005 1.00 . A A .  49 SER HB3  1 1 
       11 23607 1 1 48 SER HG   H -12.373 -15.122  -4.426 1.00 . A A .  49 SER HG   1 1 
       11 23608 1 1 48 SER N    N -15.279 -16.641  -3.128 1.00 . A A .  49 SER N    1 1 
       11 23609 1 1 48 SER O    O -14.714 -16.258  -0.515 1.00 . A A .  49 SER O    1 1 
       11 23610 1 1 48 SER OG   O -13.165 -15.485  -4.021 1.00 . A A .  49 SER OG   1 1 
       11 23611 1 1 49 GLU C    C -14.005 -18.048   1.734 1.00 . A A .  50 GLU C    1 1 
       11 23612 1 1 49 GLU CA   C -12.776 -17.580   0.960 1.00 . A A .  50 GLU CA   1 1 
       11 23613 1 1 49 GLU CB   C -12.449 -16.131   1.329 1.00 . A A .  50 GLU CB   1 1 
       11 23614 1 1 49 GLU CD   C  -9.925 -16.224   1.326 1.00 . A A .  50 GLU CD   1 1 
       11 23615 1 1 49 GLU CG   C -11.177 -15.984   2.147 1.00 . A A .  50 GLU CG   1 1 
       11 23616 1 1 49 GLU H    H -12.409 -18.297  -0.998 1.00 . A A .  50 GLU H    1 1 
       11 23617 1 1 49 GLU HA   H -11.938 -18.207   1.226 1.00 . A A .  50 GLU HA   1 1 
       11 23618 1 1 49 GLU HB2  H -12.337 -15.557   0.421 1.00 . A A .  50 GLU HB2  1 1 
       11 23619 1 1 49 GLU HB3  H -13.269 -15.725   1.902 1.00 . A A .  50 GLU HB3  1 1 
       11 23620 1 1 49 GLU HG2  H -11.137 -14.983   2.551 1.00 . A A .  50 GLU HG2  1 1 
       11 23621 1 1 49 GLU HG3  H -11.201 -16.697   2.958 1.00 . A A .  50 GLU HG3  1 1 
       11 23622 1 1 49 GLU N    N -12.987 -17.702  -0.477 1.00 . A A .  50 GLU N    1 1 
       11 23623 1 1 49 GLU O    O -14.984 -18.505   1.144 1.00 . A A .  50 GLU O    1 1 
       11 23624 1 1 49 GLU OE1  O  -9.746 -15.536   0.300 1.00 . A A .  50 GLU OE1  1 1 
       11 23625 1 1 49 GLU OE2  O  -9.122 -17.100   1.713 1.00 . A A .  50 GLU OE2  1 1 
       11 23626 1 1 50 GLN C    C -15.311 -19.842   3.782 1.00 . A A .  51 GLN C    1 1 
       11 23627 1 1 50 GLN CA   C -15.053 -18.344   3.909 1.00 . A A .  51 GLN CA   1 1 
       11 23628 1 1 50 GLN CB   C -16.320 -17.564   3.549 1.00 . A A .  51 GLN CB   1 1 
       11 23629 1 1 50 GLN CD   C -17.546 -16.541   5.507 1.00 . A A .  51 GLN CD   1 1 
       11 23630 1 1 50 GLN CG   C -17.441 -17.723   4.564 1.00 . A A .  51 GLN CG   1 1 
       11 23631 1 1 50 GLN H    H -13.138 -17.560   3.467 1.00 . A A .  51 GLN H    1 1 
       11 23632 1 1 50 GLN HA   H -14.784 -18.122   4.931 1.00 . A A .  51 GLN HA   1 1 
       11 23633 1 1 50 GLN HB2  H -16.074 -16.516   3.478 1.00 . A A .  51 GLN HB2  1 1 
       11 23634 1 1 50 GLN HB3  H -16.679 -17.909   2.591 1.00 . A A .  51 GLN HB3  1 1 
       11 23635 1 1 50 GLN HE21 H -17.936 -17.759   7.029 1.00 . A A .  51 GLN HE21 1 1 
       11 23636 1 1 50 GLN HE22 H -17.893 -16.074   7.408 1.00 . A A .  51 GLN HE22 1 1 
       11 23637 1 1 50 GLN HG2  H -18.376 -17.826   4.035 1.00 . A A .  51 GLN HG2  1 1 
       11 23638 1 1 50 GLN HG3  H -17.258 -18.614   5.146 1.00 . A A .  51 GLN HG3  1 1 
       11 23639 1 1 50 GLN N    N -13.945 -17.931   3.056 1.00 . A A .  51 GLN N    1 1 
       11 23640 1 1 50 GLN NE2  N -17.820 -16.818   6.776 1.00 . A A .  51 GLN NE2  1 1 
       11 23641 1 1 50 GLN O    O -15.920 -20.296   2.814 1.00 . A A .  51 GLN O    1 1 
       11 23642 1 1 50 GLN OE1  O -17.383 -15.390   5.100 1.00 . A A .  51 GLN OE1  1 1 
       11 23643 1 1 51 SER C    C -15.329 -22.563   6.164 1.00 . A A .  52 SER C    1 1 
       11 23644 1 1 51 SER CA   C -15.017 -22.050   4.761 1.00 . A A .  52 SER CA   1 1 
       11 23645 1 1 51 SER CB   C -13.761 -22.736   4.222 1.00 . A A .  52 SER CB   1 1 
       11 23646 1 1 51 SER H    H -14.364 -20.181   5.510 1.00 . A A .  52 SER H    1 1 
       11 23647 1 1 51 SER HA   H -15.849 -22.282   4.113 1.00 . A A .  52 SER HA   1 1 
       11 23648 1 1 51 SER HB2  H -12.993 -22.723   4.981 1.00 . A A .  52 SER HB2  1 1 
       11 23649 1 1 51 SER HB3  H -13.995 -23.759   3.964 1.00 . A A .  52 SER HB3  1 1 
       11 23650 1 1 51 SER HG   H -12.925 -21.215   3.314 1.00 . A A .  52 SER HG   1 1 
       11 23651 1 1 51 SER N    N -14.842 -20.602   4.766 1.00 . A A .  52 SER N    1 1 
       11 23652 1 1 51 SER O    O -15.126 -21.861   7.155 1.00 . A A .  52 SER O    1 1 
       11 23653 1 1 51 SER OG   O -13.274 -22.074   3.067 1.00 . A A .  52 SER OG   1 1 
       11 23654 1 1 52 LYS C    C -15.059 -25.356   7.979 1.00 . A A .  53 LYS C    1 1 
       11 23655 1 1 52 LYS CA   C -16.160 -24.406   7.521 1.00 . A A .  53 LYS CA   1 1 
       11 23656 1 1 52 LYS CB   C -17.487 -25.162   7.413 1.00 . A A .  53 LYS CB   1 1 
       11 23657 1 1 52 LYS CD   C -19.824 -25.435   8.291 1.00 . A A .  53 LYS CD   1 1 
       11 23658 1 1 52 LYS CE   C -20.897 -24.459   8.749 1.00 . A A .  53 LYS CE   1 1 
       11 23659 1 1 52 LYS CG   C -18.429 -24.903   8.576 1.00 . A A .  53 LYS CG   1 1 
       11 23660 1 1 52 LYS H    H -15.960 -24.306   5.415 1.00 . A A .  53 LYS H    1 1 
       11 23661 1 1 52 LYS HA   H -16.264 -23.616   8.248 1.00 . A A .  53 LYS HA   1 1 
       11 23662 1 1 52 LYS HB2  H -17.983 -24.865   6.501 1.00 . A A .  53 LYS HB2  1 1 
       11 23663 1 1 52 LYS HB3  H -17.281 -26.222   7.372 1.00 . A A .  53 LYS HB3  1 1 
       11 23664 1 1 52 LYS HD2  H -19.929 -25.596   7.229 1.00 . A A .  53 LYS HD2  1 1 
       11 23665 1 1 52 LYS HD3  H -19.956 -26.372   8.813 1.00 . A A .  53 LYS HD3  1 1 
       11 23666 1 1 52 LYS HE2  H -21.162 -24.688   9.769 1.00 . A A .  53 LYS HE2  1 1 
       11 23667 1 1 52 LYS HE3  H -20.498 -23.457   8.697 1.00 . A A .  53 LYS HE3  1 1 
       11 23668 1 1 52 LYS HG2  H -18.042 -25.393   9.457 1.00 . A A .  53 LYS HG2  1 1 
       11 23669 1 1 52 LYS HG3  H -18.489 -23.839   8.750 1.00 . A A .  53 LYS HG3  1 1 
       11 23670 1 1 52 LYS HZ1  H -22.428 -23.586   7.628 1.00 . A A .  53 LYS HZ1  1 1 
       11 23671 1 1 52 LYS HZ2  H -22.887 -25.005   8.425 1.00 . A A .  53 LYS HZ2  1 1 
       11 23672 1 1 52 LYS HZ3  H -21.920 -25.088   7.040 1.00 . A A .  53 LYS HZ3  1 1 
       11 23673 1 1 52 LYS N    N -15.821 -23.795   6.240 1.00 . A A .  53 LYS N    1 1 
       11 23674 1 1 52 LYS NZ   N -22.118 -24.539   7.901 1.00 . A A .  53 LYS NZ   1 1 
       11 23675 1 1 52 LYS O    O -14.540 -25.229   9.087 1.00 . A A .  53 LYS O    1 1 
       11 23676 1 1 53 GLN C    C -14.069 -28.139   8.624 1.00 . A A .  54 GLN C    1 1 
       11 23677 1 1 53 GLN CA   C -13.663 -27.274   7.435 1.00 . A A .  54 GLN CA   1 1 
       11 23678 1 1 53 GLN CB   C -12.345 -26.558   7.736 1.00 . A A .  54 GLN CB   1 1 
       11 23679 1 1 53 GLN CD   C -10.208 -26.781   6.408 1.00 . A A .  54 GLN CD   1 1 
       11 23680 1 1 53 GLN CG   C -11.114 -27.405   7.450 1.00 . A A .  54 GLN CG   1 1 
       11 23681 1 1 53 GLN H    H -15.155 -26.354   6.249 1.00 . A A .  54 GLN H    1 1 
       11 23682 1 1 53 GLN HA   H -13.529 -27.910   6.573 1.00 . A A .  54 GLN HA   1 1 
       11 23683 1 1 53 GLN HB2  H -12.289 -25.664   7.134 1.00 . A A .  54 GLN HB2  1 1 
       11 23684 1 1 53 GLN HB3  H -12.330 -26.282   8.780 1.00 . A A .  54 GLN HB3  1 1 
       11 23685 1 1 53 GLN HE21 H  -8.919 -26.234   7.821 1.00 . A A .  54 GLN HE21 1 1 
       11 23686 1 1 53 GLN HE22 H  -8.488 -25.805   6.204 1.00 . A A .  54 GLN HE22 1 1 
       11 23687 1 1 53 GLN HG2  H -10.555 -27.525   8.366 1.00 . A A .  54 GLN HG2  1 1 
       11 23688 1 1 53 GLN HG3  H -11.434 -28.373   7.095 1.00 . A A .  54 GLN HG3  1 1 
       11 23689 1 1 53 GLN N    N -14.704 -26.305   7.117 1.00 . A A .  54 GLN N    1 1 
       11 23690 1 1 53 GLN NE2  N  -9.092 -26.215   6.856 1.00 . A A .  54 GLN NE2  1 1 
       11 23691 1 1 53 GLN O    O -13.325 -28.265   9.597 1.00 . A A .  54 GLN O    1 1 
       11 23692 1 1 53 GLN OE1  O -10.505 -26.807   5.213 1.00 . A A .  54 GLN OE1  1 1 
       11 23693 1 1 54 LYS C    C -16.524 -30.779   9.035 1.00 . A A .  55 LYS C    1 1 
       11 23694 1 1 54 LYS CA   C -15.759 -29.589   9.606 1.00 . A A .  55 LYS CA   1 1 
       11 23695 1 1 54 LYS CB   C -16.668 -28.787  10.542 1.00 . A A .  55 LYS CB   1 1 
       11 23696 1 1 54 LYS CD   C -16.400 -28.549  13.028 1.00 . A A .  55 LYS CD   1 1 
       11 23697 1 1 54 LYS CE   C -16.036 -27.550  14.116 1.00 . A A .  55 LYS CE   1 1 
       11 23698 1 1 54 LYS CG   C -15.920 -28.087  11.664 1.00 . A A .  55 LYS CG   1 1 
       11 23699 1 1 54 LYS H    H -15.802 -28.596   7.738 1.00 . A A .  55 LYS H    1 1 
       11 23700 1 1 54 LYS HA   H -14.913 -29.955  10.168 1.00 . A A .  55 LYS HA   1 1 
       11 23701 1 1 54 LYS HB2  H -17.190 -28.039   9.964 1.00 . A A .  55 LYS HB2  1 1 
       11 23702 1 1 54 LYS HB3  H -17.390 -29.458  10.984 1.00 . A A .  55 LYS HB3  1 1 
       11 23703 1 1 54 LYS HD2  H -17.475 -28.661  13.003 1.00 . A A .  55 LYS HD2  1 1 
       11 23704 1 1 54 LYS HD3  H -15.943 -29.502  13.259 1.00 . A A .  55 LYS HD3  1 1 
       11 23705 1 1 54 LYS HE2  H -15.761 -28.093  15.007 1.00 . A A .  55 LYS HE2  1 1 
       11 23706 1 1 54 LYS HE3  H -15.196 -26.961  13.779 1.00 . A A .  55 LYS HE3  1 1 
       11 23707 1 1 54 LYS HG2  H -14.867 -28.305  11.572 1.00 . A A .  55 LYS HG2  1 1 
       11 23708 1 1 54 LYS HG3  H -16.078 -27.021  11.578 1.00 . A A .  55 LYS HG3  1 1 
       11 23709 1 1 54 LYS HZ1  H -18.045 -27.187  14.563 1.00 . A A .  55 LYS HZ1  1 1 
       11 23710 1 1 54 LYS HZ2  H -17.311 -25.959  13.660 1.00 . A A .  55 LYS HZ2  1 1 
       11 23711 1 1 54 LYS HZ3  H -16.972 -26.113  15.309 1.00 . A A .  55 LYS HZ3  1 1 
       11 23712 1 1 54 LYS N    N -15.254 -28.734   8.539 1.00 . A A .  55 LYS N    1 1 
       11 23713 1 1 54 LYS NZ   N -17.170 -26.639  14.435 1.00 . A A .  55 LYS NZ   1 1 
       11 23714 1 1 54 LYS O    O -17.533 -30.609   8.354 1.00 . A A .  55 LYS O    1 1 
       11 23715 1 1 55 GLN C    C -17.356 -33.948   9.975 1.00 . A A .  56 GLN C    1 1 
       11 23716 1 1 55 GLN CA   C -16.674 -33.199   8.835 1.00 . A A .  56 GLN CA   1 1 
       11 23717 1 1 55 GLN CB   C -15.643 -34.106   8.159 1.00 . A A .  56 GLN CB   1 1 
       11 23718 1 1 55 GLN CD   C -16.161 -34.871   5.807 1.00 . A A .  56 GLN CD   1 1 
       11 23719 1 1 55 GLN CG   C -16.262 -35.186   7.286 1.00 . A A .  56 GLN CG   1 1 
       11 23720 1 1 55 GLN H    H -15.227 -32.052   9.869 1.00 . A A .  56 GLN H    1 1 
       11 23721 1 1 55 GLN HA   H -17.420 -32.915   8.109 1.00 . A A .  56 GLN HA   1 1 
       11 23722 1 1 55 GLN HB2  H -14.999 -33.499   7.540 1.00 . A A .  56 GLN HB2  1 1 
       11 23723 1 1 55 GLN HB3  H -15.049 -34.587   8.922 1.00 . A A .  56 GLN HB3  1 1 
       11 23724 1 1 55 GLN HE21 H -17.619 -33.529   5.967 1.00 . A A .  56 GLN HE21 1 1 
       11 23725 1 1 55 GLN HE22 H -16.950 -33.726   4.387 1.00 . A A .  56 GLN HE22 1 1 
       11 23726 1 1 55 GLN HG2  H -15.754 -36.119   7.476 1.00 . A A .  56 GLN HG2  1 1 
       11 23727 1 1 55 GLN HG3  H -17.306 -35.287   7.548 1.00 . A A .  56 GLN HG3  1 1 
       11 23728 1 1 55 GLN N    N -16.035 -31.982   9.321 1.00 . A A .  56 GLN N    1 1 
       11 23729 1 1 55 GLN NE2  N -16.994 -33.950   5.339 1.00 . A A .  56 GLN NE2  1 1 
       11 23730 1 1 55 GLN O    O -17.382 -35.179   9.996 1.00 . A A .  56 GLN O    1 1 
       11 23731 1 1 55 GLN OE1  O -15.343 -35.450   5.093 1.00 . A A .  56 GLN OE1  1 1 
       11 23732 1 1 56 TYR C    C -20.079 -33.963  11.786 1.00 . A A .  57 TYR C    1 1 
       11 23733 1 1 56 TYR CA   C -18.589 -33.790  12.067 1.00 . A A .  57 TYR CA   1 1 
       11 23734 1 1 56 TYR CB   C -18.391 -32.921  13.310 1.00 . A A .  57 TYR CB   1 1 
       11 23735 1 1 56 TYR CD1  C -17.609 -34.413  15.192 1.00 . A A .  57 TYR CD1  1 1 
       11 23736 1 1 56 TYR CD2  C -19.852 -33.608  15.252 1.00 . A A .  57 TYR CD2  1 1 
       11 23737 1 1 56 TYR CE1  C -17.816 -35.091  16.377 1.00 . A A .  57 TYR CE1  1 1 
       11 23738 1 1 56 TYR CE2  C -20.067 -34.281  16.439 1.00 . A A .  57 TYR CE2  1 1 
       11 23739 1 1 56 TYR CG   C -18.622 -33.661  14.608 1.00 . A A .  57 TYR CG   1 1 
       11 23740 1 1 56 TYR CZ   C -19.046 -35.022  16.998 1.00 . A A .  57 TYR CZ   1 1 
       11 23741 1 1 56 TYR H    H -17.856 -32.221  10.850 1.00 . A A .  57 TYR H    1 1 
       11 23742 1 1 56 TYR HA   H -18.152 -34.762  12.246 1.00 . A A .  57 TYR HA   1 1 
       11 23743 1 1 56 TYR HB2  H -17.381 -32.543  13.319 1.00 . A A .  57 TYR HB2  1 1 
       11 23744 1 1 56 TYR HB3  H -19.081 -32.091  13.274 1.00 . A A .  57 TYR HB3  1 1 
       11 23745 1 1 56 TYR HD1  H -16.647 -34.466  14.703 1.00 . A A .  57 TYR HD1  1 1 
       11 23746 1 1 56 TYR HD2  H -20.650 -33.027  14.812 1.00 . A A .  57 TYR HD2  1 1 
       11 23747 1 1 56 TYR HE1  H -17.016 -35.671  16.815 1.00 . A A .  57 TYR HE1  1 1 
       11 23748 1 1 56 TYR HE2  H -21.030 -34.227  16.924 1.00 . A A .  57 TYR HE2  1 1 
       11 23749 1 1 56 TYR HH   H -20.003 -36.290  18.080 1.00 . A A .  57 TYR HH   1 1 
       11 23750 1 1 56 TYR N    N -17.908 -33.197  10.921 1.00 . A A .  57 TYR N    1 1 
       11 23751 1 1 56 TYR O    O -20.924 -33.443  12.513 1.00 . A A .  57 TYR O    1 1 
       11 23752 1 1 56 TYR OH   O -19.256 -35.695  18.179 1.00 . A A .  57 TYR OH   1 1 
       11 23753 1 1 57 GLY C    C -22.392 -33.751   9.632 1.00 . A A .  58 GLY C    1 1 
       11 23754 1 1 57 GLY CA   C -21.779 -34.928  10.364 1.00 . A A .  58 GLY CA   1 1 
       11 23755 1 1 57 GLY H    H -19.676 -35.088  10.180 1.00 . A A .  58 GLY H    1 1 
       11 23756 1 1 57 GLY HA2  H -21.835 -35.801   9.731 1.00 . A A .  58 GLY HA2  1 1 
       11 23757 1 1 57 GLY HA3  H -22.346 -35.112  11.264 1.00 . A A .  58 GLY HA3  1 1 
       11 23758 1 1 57 GLY N    N -20.392 -34.698  10.724 1.00 . A A .  58 GLY N    1 1 
       11 23759 1 1 57 GLY O    O -21.735 -33.110   8.811 1.00 . A A .  58 GLY O    1 1 
       11 23760 1 1 58 THR C    C -24.469 -32.570   7.787 1.00 . A A .  59 THR C    1 1 
       11 23761 1 1 58 THR CA   C -24.358 -32.357   9.291 1.00 . A A .  59 THR CA   1 1 
       11 23762 1 1 58 THR CB   C -23.650 -31.015   9.557 1.00 . A A .  59 THR CB   1 1 
       11 23763 1 1 58 THR CG2  C -24.601 -29.849   9.340 1.00 . A A .  59 THR CG2  1 1 
       11 23764 1 1 58 THR H    H -24.126 -34.011  10.592 1.00 . A A .  59 THR H    1 1 
       11 23765 1 1 58 THR HA   H -25.351 -32.306   9.713 1.00 . A A .  59 THR HA   1 1 
       11 23766 1 1 58 THR HB   H -22.823 -30.919   8.867 1.00 . A A .  59 THR HB   1 1 
       11 23767 1 1 58 THR HG1  H -22.566 -30.226  11.004 1.00 . A A .  59 THR HG1  1 1 
       11 23768 1 1 58 THR HG21 H -24.049 -28.922   9.375 1.00 . A A .  59 THR HG21 1 1 
       11 23769 1 1 58 THR HG22 H -25.353 -29.849  10.116 1.00 . A A .  59 THR HG22 1 1 
       11 23770 1 1 58 THR HG23 H -25.078 -29.948   8.377 1.00 . A A .  59 THR HG23 1 1 
       11 23771 1 1 58 THR N    N -23.655 -33.464   9.929 1.00 . A A .  59 THR N    1 1 
       11 23772 1 1 58 THR O    O -23.522 -32.318   7.040 1.00 . A A .  59 THR O    1 1 
       11 23773 1 1 58 THR OG1  O -23.146 -30.984  10.898 1.00 . A A .  59 THR OG1  1 1 
       11 23774 1 1 59 THR C    C -25.589 -32.038   5.097 1.00 . A A .  60 THR C    1 1 
       11 23775 1 1 59 THR CA   C -25.868 -33.285   5.927 1.00 . A A .  60 THR CA   1 1 
       11 23776 1 1 59 THR CB   C -27.315 -33.745   5.669 1.00 . A A .  60 THR CB   1 1 
       11 23777 1 1 59 THR CG2  C -28.300 -32.624   5.965 1.00 . A A .  60 THR CG2  1 1 
       11 23778 1 1 59 THR H    H -26.349 -33.220   7.987 1.00 . A A .  60 THR H    1 1 
       11 23779 1 1 59 THR HA   H -25.200 -34.073   5.610 1.00 . A A .  60 THR HA   1 1 
       11 23780 1 1 59 THR HB   H -27.533 -34.578   6.324 1.00 . A A .  60 THR HB   1 1 
       11 23781 1 1 59 THR HG1  H -26.946 -34.969   4.167 1.00 . A A .  60 THR HG1  1 1 
       11 23782 1 1 59 THR HG21 H -28.345 -31.954   5.120 1.00 . A A .  60 THR HG21 1 1 
       11 23783 1 1 59 THR HG22 H -27.975 -32.082   6.839 1.00 . A A .  60 THR HG22 1 1 
       11 23784 1 1 59 THR HG23 H -29.279 -33.044   6.143 1.00 . A A .  60 THR HG23 1 1 
       11 23785 1 1 59 THR N    N -25.632 -33.037   7.343 1.00 . A A .  60 THR N    1 1 
       11 23786 1 1 59 THR O    O -25.910 -30.921   5.507 1.00 . A A .  60 THR O    1 1 
       11 23787 1 1 59 THR OG1  O -27.460 -34.170   4.309 1.00 . A A .  60 THR OG1  1 1 
       11 23788 1 1 60 LEU C    C -25.935 -30.408   2.577 1.00 . A A .  61 LEU C    1 1 
       11 23789 1 1 60 LEU CA   C -24.668 -31.122   3.038 1.00 . A A .  61 LEU CA   1 1 
       11 23790 1 1 60 LEU CB   C -23.882 -31.625   1.825 1.00 . A A .  61 LEU CB   1 1 
       11 23791 1 1 60 LEU CD1  C -21.451 -32.136   1.492 1.00 . A A .  61 LEU CD1  1 1 
       11 23792 1 1 60 LEU CD2  C -22.458 -30.110   0.425 1.00 . A A .  61 LEU CD2  1 1 
       11 23793 1 1 60 LEU CG   C -22.486 -31.030   1.636 1.00 . A A .  61 LEU CG   1 1 
       11 23794 1 1 60 LEU H    H -24.757 -33.144   3.654 1.00 . A A .  61 LEU H    1 1 
       11 23795 1 1 60 LEU HA   H -24.055 -30.423   3.589 1.00 . A A .  61 LEU HA   1 1 
       11 23796 1 1 60 LEU HB2  H -23.776 -32.694   1.921 1.00 . A A .  61 LEU HB2  1 1 
       11 23797 1 1 60 LEU HB3  H -24.462 -31.399   0.941 1.00 . A A .  61 LEU HB3  1 1 
       11 23798 1 1 60 LEU HD11 H -21.535 -32.582   0.513 1.00 . A A .  61 LEU HD11 1 1 
       11 23799 1 1 60 LEU HD12 H -21.622 -32.889   2.248 1.00 . A A .  61 LEU HD12 1 1 
       11 23800 1 1 60 LEU HD13 H -20.461 -31.720   1.617 1.00 . A A .  61 LEU HD13 1 1 
       11 23801 1 1 60 LEU HD21 H -21.456 -29.732   0.284 1.00 . A A .  61 LEU HD21 1 1 
       11 23802 1 1 60 LEU HD22 H -23.137 -29.285   0.584 1.00 . A A .  61 LEU HD22 1 1 
       11 23803 1 1 60 LEU HD23 H -22.762 -30.662  -0.453 1.00 . A A .  61 LEU HD23 1 1 
       11 23804 1 1 60 LEU HG   H -22.230 -30.445   2.509 1.00 . A A .  61 LEU HG   1 1 
       11 23805 1 1 60 LEU N    N -24.989 -32.232   3.927 1.00 . A A .  61 LEU N    1 1 
       11 23806 1 1 60 LEU O    O -26.982 -31.030   2.411 1.00 . A A .  61 LEU O    1 1 
       11 23807 1 1 61 GLN C    C -27.101 -28.342   0.410 1.00 . A A .  62 GLN C    1 1 
       11 23808 1 1 61 GLN CA   C -26.966 -28.302   1.929 1.00 . A A .  62 GLN CA   1 1 
       11 23809 1 1 61 GLN CB   C -26.816 -26.855   2.401 1.00 . A A .  62 GLN CB   1 1 
       11 23810 1 1 61 GLN CD   C -29.100 -26.043   1.688 1.00 . A A .  62 GLN CD   1 1 
       11 23811 1 1 61 GLN CG   C -28.125 -26.218   2.836 1.00 . A A .  62 GLN CG   1 1 
       11 23812 1 1 61 GLN H    H -24.967 -28.660   2.522 1.00 . A A .  62 GLN H    1 1 
       11 23813 1 1 61 GLN HA   H -27.858 -28.723   2.368 1.00 . A A .  62 GLN HA   1 1 
       11 23814 1 1 61 GLN HB2  H -26.133 -26.830   3.237 1.00 . A A .  62 GLN HB2  1 1 
       11 23815 1 1 61 GLN HB3  H -26.405 -26.266   1.593 1.00 . A A .  62 GLN HB3  1 1 
       11 23816 1 1 61 GLN HE21 H -30.176 -27.585   2.335 1.00 . A A .  62 GLN HE21 1 1 
       11 23817 1 1 61 GLN HE22 H -30.760 -26.809   0.906 1.00 . A A .  62 GLN HE22 1 1 
       11 23818 1 1 61 GLN HG2  H -28.585 -26.845   3.586 1.00 . A A .  62 GLN HG2  1 1 
       11 23819 1 1 61 GLN HG3  H -27.915 -25.247   3.261 1.00 . A A .  62 GLN HG3  1 1 
       11 23820 1 1 61 GLN N    N -25.828 -29.100   2.372 1.00 . A A .  62 GLN N    1 1 
       11 23821 1 1 61 GLN NE2  N -30.114 -26.899   1.637 1.00 . A A .  62 GLN NE2  1 1 
       11 23822 1 1 61 GLN O    O -28.200 -28.223  -0.128 1.00 . A A .  62 GLN O    1 1 
       11 23823 1 1 61 GLN OE1  O -28.943 -25.150   0.856 1.00 . A A .  62 GLN OE1  1 1 
       11 23824 1 1 62 ASN C    C -26.532 -27.282  -2.328 1.00 . A A .  63 ASN C    1 1 
       11 23825 1 1 62 ASN CA   C -25.968 -28.567  -1.732 1.00 . A A .  63 ASN CA   1 1 
       11 23826 1 1 62 ASN CB   C -26.778 -29.768  -2.221 1.00 . A A .  63 ASN CB   1 1 
       11 23827 1 1 62 ASN CG   C -26.545 -30.063  -3.692 1.00 . A A .  63 ASN CG   1 1 
       11 23828 1 1 62 ASN H    H -25.128 -28.601   0.211 1.00 . A A .  63 ASN H    1 1 
       11 23829 1 1 62 ASN HA   H -24.943 -28.680  -2.054 1.00 . A A .  63 ASN HA   1 1 
       11 23830 1 1 62 ASN HB2  H -26.497 -30.642  -1.651 1.00 . A A .  63 ASN HB2  1 1 
       11 23831 1 1 62 ASN HB3  H -27.829 -29.571  -2.074 1.00 . A A .  63 ASN HB3  1 1 
       11 23832 1 1 62 ASN HD21 H -25.792 -31.847  -3.239 1.00 . A A .  63 ASN HD21 1 1 
       11 23833 1 1 62 ASN HD22 H -25.844 -31.458  -4.922 1.00 . A A .  63 ASN HD22 1 1 
       11 23834 1 1 62 ASN N    N -25.975 -28.512  -0.275 1.00 . A A .  63 ASN N    1 1 
       11 23835 1 1 62 ASN ND2  N -26.007 -31.241  -3.981 1.00 . A A .  63 ASN ND2  1 1 
       11 23836 1 1 62 ASN O    O -27.680 -27.241  -2.771 1.00 . A A .  63 ASN O    1 1 
       11 23837 1 1 62 ASN OD1  O -26.847 -29.241  -4.556 1.00 . A A .  63 ASN OD1  1 1 
       11 23838 1 1 63 LEU C    C -25.583 -24.742  -4.288 1.00 . A A .  64 LEU C    1 1 
       11 23839 1 1 63 LEU CA   C -26.135 -24.944  -2.880 1.00 . A A .  64 LEU CA   1 1 
       11 23840 1 1 63 LEU CB   C -25.667 -23.808  -1.969 1.00 . A A .  64 LEU CB   1 1 
       11 23841 1 1 63 LEU CD1  C -27.372 -22.301  -0.919 1.00 . A A .  64 LEU CD1  1 1 
       11 23842 1 1 63 LEU CD2  C -25.456 -21.320  -2.193 1.00 . A A .  64 LEU CD2  1 1 
       11 23843 1 1 63 LEU CG   C -26.427 -22.488  -2.096 1.00 . A A .  64 LEU CG   1 1 
       11 23844 1 1 63 LEU H    H -24.814 -26.325  -1.971 1.00 . A A .  64 LEU H    1 1 
       11 23845 1 1 63 LEU HA   H -27.214 -24.938  -2.925 1.00 . A A .  64 LEU HA   1 1 
       11 23846 1 1 63 LEU HB2  H -25.758 -24.145  -0.948 1.00 . A A .  64 LEU HB2  1 1 
       11 23847 1 1 63 LEU HB3  H -24.626 -23.615  -2.190 1.00 . A A .  64 LEU HB3  1 1 
       11 23848 1 1 63 LEU HD11 H -28.302 -21.878  -1.268 1.00 . A A .  64 LEU HD11 1 1 
       11 23849 1 1 63 LEU HD12 H -26.921 -21.635  -0.198 1.00 . A A .  64 LEU HD12 1 1 
       11 23850 1 1 63 LEU HD13 H -27.562 -23.257  -0.455 1.00 . A A .  64 LEU HD13 1 1 
       11 23851 1 1 63 LEU HD21 H -25.972 -20.454  -2.579 1.00 . A A .  64 LEU HD21 1 1 
       11 23852 1 1 63 LEU HD22 H -24.646 -21.581  -2.858 1.00 . A A .  64 LEU HD22 1 1 
       11 23853 1 1 63 LEU HD23 H -25.060 -21.098  -1.213 1.00 . A A .  64 LEU HD23 1 1 
       11 23854 1 1 63 LEU HG   H -27.021 -22.508  -2.999 1.00 . A A .  64 LEU HG   1 1 
       11 23855 1 1 63 LEU N    N -25.718 -26.233  -2.337 1.00 . A A .  64 LEU N    1 1 
       11 23856 1 1 63 LEU O    O -26.182 -24.043  -5.105 1.00 . A A .  64 LEU O    1 1 
       11 23857 1 1 64 ALA C    C -24.789 -25.611  -6.986 1.00 . A A .  65 ALA C    1 1 
       11 23858 1 1 64 ALA CA   C -23.809 -25.250  -5.874 1.00 . A A .  65 ALA CA   1 1 
       11 23859 1 1 64 ALA CB   C -22.578 -26.141  -5.943 1.00 . A A .  65 ALA CB   1 1 
       11 23860 1 1 64 ALA H    H -24.009 -25.901  -3.870 1.00 . A A .  65 ALA H    1 1 
       11 23861 1 1 64 ALA HA   H -23.491 -24.226  -6.007 1.00 . A A .  65 ALA HA   1 1 
       11 23862 1 1 64 ALA HB1  H -21.691 -25.539  -5.812 1.00 . A A .  65 ALA HB1  1 1 
       11 23863 1 1 64 ALA HB2  H -22.629 -26.884  -5.161 1.00 . A A .  65 ALA HB2  1 1 
       11 23864 1 1 64 ALA HB3  H -22.542 -26.631  -6.905 1.00 . A A .  65 ALA HB3  1 1 
       11 23865 1 1 64 ALA N    N -24.439 -25.359  -4.564 1.00 . A A .  65 ALA N    1 1 
       11 23866 1 1 64 ALA O    O -25.647 -26.477  -6.815 1.00 . A A .  65 ALA O    1 1 
       11 23867 1 1 65 LYS C    C -25.145 -26.486  -9.971 1.00 . A A .  66 LYS C    1 1 
       11 23868 1 1 65 LYS CA   C -25.530 -25.190  -9.266 1.00 . A A .  66 LYS CA   1 1 
       11 23869 1 1 65 LYS CB   C -25.461 -24.021 -10.252 1.00 . A A .  66 LYS CB   1 1 
       11 23870 1 1 65 LYS CD   C -24.719 -21.699  -9.645 1.00 . A A .  66 LYS CD   1 1 
       11 23871 1 1 65 LYS CE   C -25.063 -20.446  -8.854 1.00 . A A .  66 LYS CE   1 1 
       11 23872 1 1 65 LYS CG   C -25.871 -22.690  -9.646 1.00 . A A .  66 LYS CG   1 1 
       11 23873 1 1 65 LYS H    H -23.953 -24.261  -8.200 1.00 . A A .  66 LYS H    1 1 
       11 23874 1 1 65 LYS HA   H -26.540 -25.280  -8.897 1.00 . A A .  66 LYS HA   1 1 
       11 23875 1 1 65 LYS HB2  H -24.447 -23.931 -10.615 1.00 . A A .  66 LYS HB2  1 1 
       11 23876 1 1 65 LYS HB3  H -26.116 -24.230 -11.086 1.00 . A A .  66 LYS HB3  1 1 
       11 23877 1 1 65 LYS HD2  H -23.854 -22.166  -9.197 1.00 . A A .  66 LYS HD2  1 1 
       11 23878 1 1 65 LYS HD3  H -24.492 -21.420 -10.664 1.00 . A A .  66 LYS HD3  1 1 
       11 23879 1 1 65 LYS HE2  H -25.780 -19.868  -9.416 1.00 . A A .  66 LYS HE2  1 1 
       11 23880 1 1 65 LYS HE3  H -25.498 -20.739  -7.910 1.00 . A A .  66 LYS HE3  1 1 
       11 23881 1 1 65 LYS HG2  H -26.684 -22.277 -10.224 1.00 . A A .  66 LYS HG2  1 1 
       11 23882 1 1 65 LYS HG3  H -26.196 -22.852  -8.629 1.00 . A A .  66 LYS HG3  1 1 
       11 23883 1 1 65 LYS HZ1  H -23.086 -19.884  -9.231 1.00 . A A .  66 LYS HZ1  1 1 
       11 23884 1 1 65 LYS HZ2  H -23.545 -19.730  -7.610 1.00 . A A .  66 LYS HZ2  1 1 
       11 23885 1 1 65 LYS HZ3  H -24.084 -18.604  -8.751 1.00 . A A .  66 LYS HZ3  1 1 
       11 23886 1 1 65 LYS N    N -24.656 -24.940  -8.125 1.00 . A A .  66 LYS N    1 1 
       11 23887 1 1 65 LYS NZ   N -23.860 -19.607  -8.594 1.00 . A A .  66 LYS NZ   1 1 
       11 23888 1 1 65 LYS O    O -23.969 -26.840 -10.041 1.00 . A A .  66 LYS O    1 1 
       11 23889 1 1 66 GLN C    C -26.947 -28.658 -12.294 1.00 . A A .  67 GLN C    1 1 
       11 23890 1 1 66 GLN CA   C -25.910 -28.446 -11.195 1.00 . A A .  67 GLN CA   1 1 
       11 23891 1 1 66 GLN CB   C -25.946 -29.617 -10.211 1.00 . A A .  67 GLN CB   1 1 
       11 23892 1 1 66 GLN CD   C -27.103 -30.172  -8.035 1.00 . A A .  67 GLN CD   1 1 
       11 23893 1 1 66 GLN CG   C -27.273 -29.761  -9.485 1.00 . A A .  67 GLN CG   1 1 
       11 23894 1 1 66 GLN H    H -27.061 -26.854 -10.406 1.00 . A A .  67 GLN H    1 1 
       11 23895 1 1 66 GLN HA   H -24.931 -28.396 -11.646 1.00 . A A .  67 GLN HA   1 1 
       11 23896 1 1 66 GLN HB2  H -25.754 -30.532 -10.751 1.00 . A A .  67 GLN HB2  1 1 
       11 23897 1 1 66 GLN HB3  H -25.170 -29.474  -9.473 1.00 . A A .  67 GLN HB3  1 1 
       11 23898 1 1 66 GLN HE21 H -28.800 -31.207  -8.104 1.00 . A A .  67 GLN HE21 1 1 
       11 23899 1 1 66 GLN HE22 H -27.969 -31.226  -6.590 1.00 . A A .  67 GLN HE22 1 1 
       11 23900 1 1 66 GLN HG2  H -27.792 -28.814  -9.516 1.00 . A A .  67 GLN HG2  1 1 
       11 23901 1 1 66 GLN HG3  H -27.864 -30.511  -9.989 1.00 . A A .  67 GLN HG3  1 1 
       11 23902 1 1 66 GLN N    N -26.145 -27.189 -10.494 1.00 . A A .  67 GLN N    1 1 
       11 23903 1 1 66 GLN NE2  N -28.054 -30.946  -7.524 1.00 . A A .  67 GLN NE2  1 1 
       11 23904 1 1 66 GLN O    O -28.137 -28.425 -12.091 1.00 . A A .  67 GLN O    1 1 
       11 23905 1 1 66 GLN OE1  O -26.130 -29.796  -7.381 1.00 . A A .  67 GLN OE1  1 1 
       11 23906 1 1 67 ASN C    C -28.172 -28.092 -14.932 1.00 . A A .  68 ASN C    1 1 
       11 23907 1 1 67 ASN CA   C -27.371 -29.345 -14.590 1.00 . A A .  68 ASN CA   1 1 
       11 23908 1 1 67 ASN CB   C -28.322 -30.503 -14.280 1.00 . A A .  68 ASN CB   1 1 
       11 23909 1 1 67 ASN CG   C -28.359 -31.533 -15.392 1.00 . A A .  68 ASN CG   1 1 
       11 23910 1 1 67 ASN H    H -25.523 -29.269 -13.559 1.00 . A A .  68 ASN H    1 1 
       11 23911 1 1 67 ASN HA   H -26.759 -29.610 -15.439 1.00 . A A .  68 ASN HA   1 1 
       11 23912 1 1 67 ASN HB2  H -28.000 -30.993 -13.372 1.00 . A A .  68 ASN HB2  1 1 
       11 23913 1 1 67 ASN HB3  H -29.319 -30.115 -14.140 1.00 . A A .  68 ASN HB3  1 1 
       11 23914 1 1 67 ASN HD21 H -30.315 -31.782 -15.129 1.00 . A A .  68 ASN HD21 1 1 
       11 23915 1 1 67 ASN HD22 H -29.596 -32.744 -16.372 1.00 . A A .  68 ASN HD22 1 1 
       11 23916 1 1 67 ASN N    N -26.484 -29.102 -13.458 1.00 . A A .  68 ASN N    1 1 
       11 23917 1 1 67 ASN ND2  N -29.543 -32.074 -15.658 1.00 . A A .  68 ASN ND2  1 1 
       11 23918 1 1 67 ASN O    O -27.955 -27.027 -14.354 1.00 . A A .  68 ASN O    1 1 
       11 23919 1 1 67 ASN OD1  O -27.336 -31.840 -16.004 1.00 . A A .  68 ASN OD1  1 1 
       11 23920 1 1 68 ARG C    C -30.758 -26.577 -15.127 1.00 . A A .  69 ARG C    1 1 
       11 23921 1 1 68 ARG CA   C -29.933 -27.108 -16.294 1.00 . A A .  69 ARG CA   1 1 
       11 23922 1 1 68 ARG CB   C -30.858 -27.532 -17.435 1.00 . A A .  69 ARG CB   1 1 
       11 23923 1 1 68 ARG CD   C -30.575 -26.328 -19.624 1.00 . A A .  69 ARG CD   1 1 
       11 23924 1 1 68 ARG CG   C -31.327 -26.375 -18.303 1.00 . A A .  69 ARG CG   1 1 
       11 23925 1 1 68 ARG CZ   C -30.454 -27.600 -21.724 1.00 . A A .  69 ARG CZ   1 1 
       11 23926 1 1 68 ARG H    H -29.226 -29.103 -16.298 1.00 . A A .  69 ARG H    1 1 
       11 23927 1 1 68 ARG HA   H -29.280 -26.323 -16.645 1.00 . A A .  69 ARG HA   1 1 
       11 23928 1 1 68 ARG HB2  H -30.334 -28.236 -18.066 1.00 . A A .  69 ARG HB2  1 1 
       11 23929 1 1 68 ARG HB3  H -31.727 -28.016 -17.017 1.00 . A A .  69 ARG HB3  1 1 
       11 23930 1 1 68 ARG HD2  H -30.828 -25.410 -20.134 1.00 . A A .  69 ARG HD2  1 1 
       11 23931 1 1 68 ARG HD3  H -29.515 -26.347 -19.420 1.00 . A A .  69 ARG HD3  1 1 
       11 23932 1 1 68 ARG HE   H -31.511 -28.143 -20.122 1.00 . A A .  69 ARG HE   1 1 
       11 23933 1 1 68 ARG HG2  H -32.381 -26.493 -18.505 1.00 . A A .  69 ARG HG2  1 1 
       11 23934 1 1 68 ARG HG3  H -31.161 -25.450 -17.770 1.00 . A A .  69 ARG HG3  1 1 
       11 23935 1 1 68 ARG HH11 H -29.376 -25.892 -21.701 1.00 . A A .  69 ARG HH11 1 1 
       11 23936 1 1 68 ARG HH12 H -29.298 -26.798 -23.176 1.00 . A A .  69 ARG HH12 1 1 
       11 23937 1 1 68 ARG HH21 H -31.416 -29.345 -22.058 1.00 . A A .  69 ARG HH21 1 1 
       11 23938 1 1 68 ARG HH22 H -30.461 -28.762 -23.378 1.00 . A A .  69 ARG HH22 1 1 
       11 23939 1 1 68 ARG N    N -29.099 -28.229 -15.874 1.00 . A A .  69 ARG N    1 1 
       11 23940 1 1 68 ARG NE   N -30.912 -27.458 -20.485 1.00 . A A .  69 ARG NE   1 1 
       11 23941 1 1 68 ARG NH1  N -29.644 -26.688 -22.243 1.00 . A A .  69 ARG NH1  1 1 
       11 23942 1 1 68 ARG NH2  N -30.806 -28.656 -22.446 1.00 . A A .  69 ARG NH2  1 1 
       11 23943 1 1 68 ARG O    O -31.606 -27.285 -14.581 1.00 . A A .  69 ARG O    1 1 
       11 23944 1 1 69 ILE C    C -32.111 -23.567 -14.142 1.00 . A A .  70 ILE C    1 1 
       11 23945 1 1 69 ILE CA   C -31.225 -24.705 -13.646 1.00 . A A .  70 ILE CA   1 1 
       11 23946 1 1 69 ILE CB   C -30.258 -24.158 -12.579 1.00 . A A .  70 ILE CB   1 1 
       11 23947 1 1 69 ILE CD1  C -30.457 -23.943 -10.050 1.00 . A A .  70 ILE CD1  1 1 
       11 23948 1 1 69 ILE CG1  C -31.041 -23.580 -11.398 1.00 . A A .  70 ILE CG1  1 1 
       11 23949 1 1 69 ILE CG2  C -29.345 -23.102 -13.183 1.00 . A A .  70 ILE CG2  1 1 
       11 23950 1 1 69 ILE H    H -29.818 -24.816 -15.222 1.00 . A A .  70 ILE H    1 1 
       11 23951 1 1 69 ILE HA   H -31.849 -25.457 -13.186 1.00 . A A .  70 ILE HA   1 1 
       11 23952 1 1 69 ILE HB   H -29.644 -24.974 -12.230 1.00 . A A .  70 ILE HB   1 1 
       11 23953 1 1 69 ILE HD11 H -29.378 -23.951 -10.117 1.00 . A A .  70 ILE HD11 1 1 
       11 23954 1 1 69 ILE HD12 H -30.765 -23.214  -9.316 1.00 . A A .  70 ILE HD12 1 1 
       11 23955 1 1 69 ILE HD13 H -30.807 -24.921  -9.758 1.00 . A A .  70 ILE HD13 1 1 
       11 23956 1 1 69 ILE HG12 H -31.053 -22.503 -11.475 1.00 . A A .  70 ILE HG12 1 1 
       11 23957 1 1 69 ILE HG13 H -32.055 -23.951 -11.432 1.00 . A A .  70 ILE HG13 1 1 
       11 23958 1 1 69 ILE HG21 H -29.936 -22.264 -13.518 1.00 . A A .  70 ILE HG21 1 1 
       11 23959 1 1 69 ILE HG22 H -28.638 -22.768 -12.438 1.00 . A A .  70 ILE HG22 1 1 
       11 23960 1 1 69 ILE HG23 H -28.811 -23.525 -14.021 1.00 . A A .  70 ILE HG23 1 1 
       11 23961 1 1 69 ILE N    N -30.505 -25.329 -14.748 1.00 . A A .  70 ILE N    1 1 
       11 23962 1 1 69 ILE O    O -33.184 -23.316 -13.592 1.00 . A A .  70 ILE O    1 1 
       11 23963 1 1 70 ILE C    C -32.594 -20.652 -14.744 1.00 . A A .  71 ILE C    1 1 
       11 23964 1 1 70 ILE CA   C -32.409 -21.774 -15.760 1.00 . A A .  71 ILE CA   1 1 
       11 23965 1 1 70 ILE CB   C -33.792 -22.231 -16.260 1.00 . A A .  71 ILE CB   1 1 
       11 23966 1 1 70 ILE CD1  C -34.172 -24.740 -16.473 1.00 . A A .  71 ILE CD1  1 1 
       11 23967 1 1 70 ILE CG1  C -33.656 -23.480 -17.134 1.00 . A A .  71 ILE CG1  1 1 
       11 23968 1 1 70 ILE CG2  C -34.474 -21.111 -17.031 1.00 . A A .  71 ILE CG2  1 1 
       11 23969 1 1 70 ILE H    H -30.795 -23.131 -15.582 1.00 . A A .  71 ILE H    1 1 
       11 23970 1 1 70 ILE HA   H -31.852 -21.394 -16.604 1.00 . A A .  71 ILE HA   1 1 
       11 23971 1 1 70 ILE HB   H -34.401 -22.467 -15.401 1.00 . A A .  71 ILE HB   1 1 
       11 23972 1 1 70 ILE HD11 H -33.349 -25.268 -16.014 1.00 . A A .  71 ILE HD11 1 1 
       11 23973 1 1 70 ILE HD12 H -34.897 -24.478 -15.716 1.00 . A A .  71 ILE HD12 1 1 
       11 23974 1 1 70 ILE HD13 H -34.636 -25.372 -17.215 1.00 . A A .  71 ILE HD13 1 1 
       11 23975 1 1 70 ILE HG12 H -34.210 -23.335 -18.048 1.00 . A A .  71 ILE HG12 1 1 
       11 23976 1 1 70 ILE HG13 H -32.613 -23.632 -17.371 1.00 . A A .  71 ILE HG13 1 1 
       11 23977 1 1 70 ILE HG21 H -35.340 -21.502 -17.544 1.00 . A A .  71 ILE HG21 1 1 
       11 23978 1 1 70 ILE HG22 H -34.783 -20.338 -16.344 1.00 . A A .  71 ILE HG22 1 1 
       11 23979 1 1 70 ILE HG23 H -33.785 -20.699 -17.753 1.00 . A A .  71 ILE HG23 1 1 
       11 23980 1 1 70 ILE N    N -31.656 -22.883 -15.187 1.00 . A A .  71 ILE N    1 1 
       11 23981 1 1 70 ILE O    O -33.573 -20.630 -13.997 1.00 . A A .  71 ILE O    1 1 
       11 23982 1 1 71 LYS C    C -31.935 -17.285 -14.556 1.00 . A A .  72 LYS C    1 1 
       11 23983 1 1 71 LYS CA   C -31.707 -18.591 -13.802 1.00 . A A .  72 LYS CA   1 1 
       11 23984 1 1 71 LYS CB   C -30.414 -18.503 -12.987 1.00 . A A .  72 LYS CB   1 1 
       11 23985 1 1 71 LYS CD   C -30.522 -18.730 -10.488 1.00 . A A .  72 LYS CD   1 1 
       11 23986 1 1 71 LYS CE   C -29.189 -18.191  -9.993 1.00 . A A .  72 LYS CE   1 1 
       11 23987 1 1 71 LYS CG   C -30.371 -19.463 -11.810 1.00 . A A .  72 LYS CG   1 1 
       11 23988 1 1 71 LYS H    H -30.893 -19.791 -15.343 1.00 . A A .  72 LYS H    1 1 
       11 23989 1 1 71 LYS HA   H -32.535 -18.754 -13.129 1.00 . A A .  72 LYS HA   1 1 
       11 23990 1 1 71 LYS HB2  H -29.579 -18.723 -13.635 1.00 . A A .  72 LYS HB2  1 1 
       11 23991 1 1 71 LYS HB3  H -30.309 -17.497 -12.608 1.00 . A A .  72 LYS HB3  1 1 
       11 23992 1 1 71 LYS HD2  H -31.205 -17.904 -10.620 1.00 . A A .  72 LYS HD2  1 1 
       11 23993 1 1 71 LYS HD3  H -30.920 -19.414  -9.751 1.00 . A A .  72 LYS HD3  1 1 
       11 23994 1 1 71 LYS HE2  H -28.459 -18.294 -10.782 1.00 . A A .  72 LYS HE2  1 1 
       11 23995 1 1 71 LYS HE3  H -29.307 -17.146  -9.747 1.00 . A A .  72 LYS HE3  1 1 
       11 23996 1 1 71 LYS HG2  H -31.175 -20.175 -11.909 1.00 . A A .  72 LYS HG2  1 1 
       11 23997 1 1 71 LYS HG3  H -29.423 -19.983 -11.817 1.00 . A A .  72 LYS HG3  1 1 
       11 23998 1 1 71 LYS HZ1  H -29.515 -19.266  -8.233 1.00 . A A .  72 LYS HZ1  1 1 
       11 23999 1 1 71 LYS HZ2  H -28.133 -18.291  -8.195 1.00 . A A .  72 LYS HZ2  1 1 
       11 24000 1 1 71 LYS HZ3  H -28.124 -19.736  -9.074 1.00 . A A .  72 LYS HZ3  1 1 
       11 24001 1 1 71 LYS N    N -31.649 -19.719 -14.723 1.00 . A A .  72 LYS N    1 1 
       11 24002 1 1 71 LYS NZ   N -28.707 -18.922  -8.789 1.00 . A A .  72 LYS NZ   1 1 
       11 24003 1 1 71 LYS O    O -32.925 -16.604 -14.294 1.00 . A A .  72 LYS O    1 1 
       11 24004 2 1  1 GLU C    C -12.667   6.794 -20.628 1.00 . B B . 174 GLU C    1 1 
       11 24005 2 1  1 GLU CA   C -13.071   8.186 -20.150 1.00 . B B . 174 GLU CA   1 1 
       11 24006 2 1  1 GLU CB   C -13.023   8.248 -18.623 1.00 . B B . 174 GLU CB   1 1 
       11 24007 2 1  1 GLU CD   C -11.567  10.311 -18.611 1.00 . B B . 174 GLU CD   1 1 
       11 24008 2 1  1 GLU CG   C -12.823   9.651 -18.076 1.00 . B B . 174 GLU CG   1 1 
       11 24009 2 1  1 GLU H1   H -15.086   8.818 -19.985 1.00 . B B . 174 GLU H1   1 1 
       11 24010 2 1  1 GLU HA   H -12.377   8.908 -20.553 1.00 . B B . 174 GLU HA   1 1 
       11 24011 2 1  1 GLU HB2  H -13.950   7.858 -18.229 1.00 . B B . 174 GLU HB2  1 1 
       11 24012 2 1  1 GLU HB3  H -12.208   7.629 -18.276 1.00 . B B . 174 GLU HB3  1 1 
       11 24013 2 1  1 GLU HG2  H -13.674  10.256 -18.350 1.00 . B B . 174 GLU HG2  1 1 
       11 24014 2 1  1 GLU HG3  H -12.752   9.597 -16.999 1.00 . B B . 174 GLU HG3  1 1 
       11 24015 2 1  1 GLU N    N -14.405   8.532 -20.629 1.00 . B B . 174 GLU N    1 1 
       11 24016 2 1  1 GLU O    O -13.516   5.974 -20.978 1.00 . B B . 174 GLU O    1 1 
       11 24017 2 1  1 GLU OE1  O -10.694   9.589 -19.134 1.00 . B B . 174 GLU OE1  1 1 
       11 24018 2 1  1 GLU OE2  O -11.458  11.551 -18.507 1.00 . B B . 174 GLU OE2  1 1 
       11 24019 2 1  2 THR C    C  -9.808   4.709 -20.095 1.00 . B B . 175 THR C    1 1 
       11 24020 2 1  2 THR CA   C -10.845   5.245 -21.076 1.00 . B B . 175 THR CA   1 1 
       11 24021 2 1  2 THR CB   C -10.210   5.338 -22.476 1.00 . B B . 175 THR CB   1 1 
       11 24022 2 1  2 THR CG2  C  -8.955   6.197 -22.444 1.00 . B B . 175 THR CG2  1 1 
       11 24023 2 1  2 THR H    H -10.736   7.230 -20.349 1.00 . B B . 175 THR H    1 1 
       11 24024 2 1  2 THR HA   H -11.672   4.551 -21.124 1.00 . B B . 175 THR HA   1 1 
       11 24025 2 1  2 THR HB   H -10.924   5.793 -23.148 1.00 . B B . 175 THR HB   1 1 
       11 24026 2 1  2 THR HG1  H -10.171   3.943 -23.869 1.00 . B B . 175 THR HG1  1 1 
       11 24027 2 1  2 THR HG21 H  -8.824   6.678 -23.403 1.00 . B B . 175 THR HG21 1 1 
       11 24028 2 1  2 THR HG22 H  -8.098   5.574 -22.235 1.00 . B B . 175 THR HG22 1 1 
       11 24029 2 1  2 THR HG23 H  -9.052   6.948 -21.675 1.00 . B B . 175 THR HG23 1 1 
       11 24030 2 1  2 THR N    N -11.364   6.535 -20.640 1.00 . B B . 175 THR N    1 1 
       11 24031 2 1  2 THR O    O  -8.934   3.925 -20.465 1.00 . B B . 175 THR O    1 1 
       11 24032 2 1  2 THR OG1  O  -9.887   4.028 -22.956 1.00 . B B . 175 THR OG1  1 1 
       11 24033 2 1  3 LYS C    C  -9.714   4.446 -16.491 1.00 . B B . 176 LYS C    1 1 
       11 24034 2 1  3 LYS CA   C  -8.982   4.700 -17.804 1.00 . B B . 176 LYS CA   1 1 
       11 24035 2 1  3 LYS CB   C  -7.887   5.748 -17.596 1.00 . B B . 176 LYS CB   1 1 
       11 24036 2 1  3 LYS CD   C  -7.277   8.179 -17.419 1.00 . B B . 176 LYS CD   1 1 
       11 24037 2 1  3 LYS CE   C  -6.352   8.167 -18.626 1.00 . B B . 176 LYS CE   1 1 
       11 24038 2 1  3 LYS CG   C  -8.407   7.175 -17.574 1.00 . B B . 176 LYS CG   1 1 
       11 24039 2 1  3 LYS H    H -10.628   5.762 -18.606 1.00 . B B . 176 LYS H    1 1 
       11 24040 2 1  3 LYS HA   H  -8.527   3.777 -18.134 1.00 . B B . 176 LYS HA   1 1 
       11 24041 2 1  3 LYS HB2  H  -7.393   5.553 -16.655 1.00 . B B . 176 LYS HB2  1 1 
       11 24042 2 1  3 LYS HB3  H  -7.166   5.662 -18.396 1.00 . B B . 176 LYS HB3  1 1 
       11 24043 2 1  3 LYS HD2  H  -7.697   9.168 -17.311 1.00 . B B . 176 LYS HD2  1 1 
       11 24044 2 1  3 LYS HD3  H  -6.705   7.930 -16.536 1.00 . B B . 176 LYS HD3  1 1 
       11 24045 2 1  3 LYS HE2  H  -5.418   7.707 -18.343 1.00 . B B . 176 LYS HE2  1 1 
       11 24046 2 1  3 LYS HE3  H  -6.815   7.588 -19.412 1.00 . B B . 176 LYS HE3  1 1 
       11 24047 2 1  3 LYS HG2  H  -8.926   7.373 -18.500 1.00 . B B . 176 LYS HG2  1 1 
       11 24048 2 1  3 LYS HG3  H  -9.092   7.287 -16.745 1.00 . B B . 176 LYS HG3  1 1 
       11 24049 2 1  3 LYS HZ1  H  -5.433  10.037 -18.490 1.00 . B B . 176 LYS HZ1  1 1 
       11 24050 2 1  3 LYS HZ2  H  -6.971  10.080 -19.193 1.00 . B B . 176 LYS HZ2  1 1 
       11 24051 2 1  3 LYS HZ3  H  -5.653   9.496 -20.078 1.00 . B B . 176 LYS HZ3  1 1 
       11 24052 2 1  3 LYS N    N  -9.910   5.137 -18.840 1.00 . B B . 176 LYS N    1 1 
       11 24053 2 1  3 LYS NZ   N  -6.083   9.541 -19.132 1.00 . B B . 176 LYS NZ   1 1 
       11 24054 2 1  3 LYS O    O  -9.313   4.944 -15.439 1.00 . B B . 176 LYS O    1 1 
       11 24055 2 1  4 TYR C    C -12.132   4.613 -14.732 1.00 . B B . 177 TYR C    1 1 
       11 24056 2 1  4 TYR CA   C -11.576   3.346 -15.374 1.00 . B B . 177 TYR CA   1 1 
       11 24057 2 1  4 TYR CB   C -10.725   2.578 -14.361 1.00 . B B . 177 TYR CB   1 1 
       11 24058 2 1  4 TYR CD1  C -11.018   0.187 -15.117 1.00 . B B . 177 TYR CD1  1 1 
       11 24059 2 1  4 TYR CD2  C  -8.828   1.124 -15.175 1.00 . B B . 177 TYR CD2  1 1 
       11 24060 2 1  4 TYR CE1  C -10.526  -1.009 -15.603 1.00 . B B . 177 TYR CE1  1 1 
       11 24061 2 1  4 TYR CE2  C  -8.327  -0.067 -15.663 1.00 . B B . 177 TYR CE2  1 1 
       11 24062 2 1  4 TYR CG   C -10.180   1.272 -14.894 1.00 . B B . 177 TYR CG   1 1 
       11 24063 2 1  4 TYR CZ   C  -9.179  -1.130 -15.876 1.00 . B B . 177 TYR CZ   1 1 
       11 24064 2 1  4 TYR H    H -11.058   3.298 -17.425 1.00 . B B . 177 TYR H    1 1 
       11 24065 2 1  4 TYR HA   H -12.401   2.722 -15.684 1.00 . B B . 177 TYR HA   1 1 
       11 24066 2 1  4 TYR HB2  H  -9.887   3.191 -14.068 1.00 . B B . 177 TYR HB2  1 1 
       11 24067 2 1  4 TYR HB3  H -11.326   2.357 -13.491 1.00 . B B . 177 TYR HB3  1 1 
       11 24068 2 1  4 TYR HD1  H -12.073   0.285 -14.903 1.00 . B B . 177 TYR HD1  1 1 
       11 24069 2 1  4 TYR HD2  H  -8.162   1.959 -15.007 1.00 . B B . 177 TYR HD2  1 1 
       11 24070 2 1  4 TYR HE1  H -11.193  -1.842 -15.770 1.00 . B B . 177 TYR HE1  1 1 
       11 24071 2 1  4 TYR HE2  H  -7.272  -0.163 -15.876 1.00 . B B . 177 TYR HE2  1 1 
       11 24072 2 1  4 TYR HH   H  -8.800  -2.350 -17.312 1.00 . B B . 177 TYR HH   1 1 
       11 24073 2 1  4 TYR N    N -10.788   3.666 -16.559 1.00 . B B . 177 TYR N    1 1 
       11 24074 2 1  4 TYR O    O -12.387   4.651 -13.529 1.00 . B B . 177 TYR O    1 1 
       11 24075 2 1  4 TYR OH   O  -8.683  -2.319 -16.360 1.00 . B B . 177 TYR OH   1 1 
       11 24076 2 1  5 GLU C    C -11.886   7.551 -14.049 1.00 . B B . 178 GLU C    1 1 
       11 24077 2 1  5 GLU CA   C -12.842   6.919 -15.055 1.00 . B B . 178 GLU CA   1 1 
       11 24078 2 1  5 GLU CB   C -14.215   6.714 -14.411 1.00 . B B . 178 GLU CB   1 1 
       11 24079 2 1  5 GLU CD   C -16.489   5.625 -14.566 1.00 . B B . 178 GLU CD   1 1 
       11 24080 2 1  5 GLU CG   C -15.175   5.905 -15.268 1.00 . B B . 178 GLU CG   1 1 
       11 24081 2 1  5 GLU H    H -12.094   5.558 -16.494 1.00 . B B . 178 GLU H    1 1 
       11 24082 2 1  5 GLU HA   H -12.947   7.582 -15.901 1.00 . B B . 178 GLU HA   1 1 
       11 24083 2 1  5 GLU HB2  H -14.085   6.200 -13.469 1.00 . B B . 178 GLU HB2  1 1 
       11 24084 2 1  5 GLU HB3  H -14.660   7.680 -14.225 1.00 . B B . 178 GLU HB3  1 1 
       11 24085 2 1  5 GLU HG2  H -15.378   6.454 -16.175 1.00 . B B . 178 GLU HG2  1 1 
       11 24086 2 1  5 GLU HG3  H -14.708   4.962 -15.516 1.00 . B B . 178 GLU HG3  1 1 
       11 24087 2 1  5 GLU N    N -12.317   5.649 -15.544 1.00 . B B . 178 GLU N    1 1 
       11 24088 2 1  5 GLU O    O -12.221   7.716 -12.875 1.00 . B B . 178 GLU O    1 1 
       11 24089 2 1  5 GLU OE1  O -16.714   6.195 -13.478 1.00 . B B . 178 GLU OE1  1 1 
       11 24090 2 1  5 GLU OE2  O -17.294   4.836 -15.105 1.00 . B B . 178 GLU OE2  1 1 
       11 24091 2 1  6 LEU C    C  -9.660  10.034 -13.848 1.00 . B B . 179 LEU C    1 1 
       11 24092 2 1  6 LEU CA   C  -9.687   8.520 -13.658 1.00 . B B . 179 LEU CA   1 1 
       11 24093 2 1  6 LEU CB   C  -8.307   7.934 -13.957 1.00 . B B . 179 LEU CB   1 1 
       11 24094 2 1  6 LEU CD1  C  -6.843   5.899 -14.026 1.00 . B B . 179 LEU CD1  1 1 
       11 24095 2 1  6 LEU CD2  C  -7.682   6.758 -11.832 1.00 . B B . 179 LEU CD2  1 1 
       11 24096 2 1  6 LEU CG   C  -7.998   6.582 -13.310 1.00 . B B . 179 LEU CG   1 1 
       11 24097 2 1  6 LEU H    H -10.484   7.749 -15.461 1.00 . B B . 179 LEU H    1 1 
       11 24098 2 1  6 LEU HA   H  -9.948   8.304 -12.633 1.00 . B B . 179 LEU HA   1 1 
       11 24099 2 1  6 LEU HB2  H  -8.222   7.815 -15.026 1.00 . B B . 179 LEU HB2  1 1 
       11 24100 2 1  6 LEU HB3  H  -7.565   8.643 -13.615 1.00 . B B . 179 LEU HB3  1 1 
       11 24101 2 1  6 LEU HD11 H  -5.950   5.979 -13.425 1.00 . B B . 179 LEU HD11 1 1 
       11 24102 2 1  6 LEU HD12 H  -6.677   6.378 -14.980 1.00 . B B . 179 LEU HD12 1 1 
       11 24103 2 1  6 LEU HD13 H  -7.082   4.858 -14.182 1.00 . B B . 179 LEU HD13 1 1 
       11 24104 2 1  6 LEU HD21 H  -6.712   7.220 -11.724 1.00 . B B . 179 LEU HD21 1 1 
       11 24105 2 1  6 LEU HD22 H  -7.679   5.794 -11.348 1.00 . B B . 179 LEU HD22 1 1 
       11 24106 2 1  6 LEU HD23 H  -8.433   7.387 -11.375 1.00 . B B . 179 LEU HD23 1 1 
       11 24107 2 1  6 LEU HG   H  -8.866   5.943 -13.394 1.00 . B B . 179 LEU HG   1 1 
       11 24108 2 1  6 LEU N    N -10.694   7.906 -14.516 1.00 . B B . 179 LEU N    1 1 
       11 24109 2 1  6 LEU O    O  -8.604  10.660 -13.776 1.00 . B B . 179 LEU O    1 1 
       11 24110 2 1  7 ASN C    C -10.414  12.815 -13.075 1.00 . B B . 180 ASN C    1 1 
       11 24111 2 1  7 ASN CA   C -10.942  12.056 -14.288 1.00 . B B . 180 ASN CA   1 1 
       11 24112 2 1  7 ASN CB   C -12.399  12.444 -14.552 1.00 . B B . 180 ASN CB   1 1 
       11 24113 2 1  7 ASN CG   C -12.520  13.759 -15.299 1.00 . B B . 180 ASN CG   1 1 
       11 24114 2 1  7 ASN H    H -11.639  10.063 -14.135 1.00 . B B . 180 ASN H    1 1 
       11 24115 2 1  7 ASN HA   H -10.347  12.318 -15.150 1.00 . B B . 180 ASN HA   1 1 
       11 24116 2 1  7 ASN HB2  H -12.870  11.672 -15.143 1.00 . B B . 180 ASN HB2  1 1 
       11 24117 2 1  7 ASN HB3  H -12.917  12.537 -13.610 1.00 . B B . 180 ASN HB3  1 1 
       11 24118 2 1  7 ASN HD21 H -13.805  14.439 -13.940 1.00 . B B . 180 ASN HD21 1 1 
       11 24119 2 1  7 ASN HD22 H -13.432  15.524 -15.232 1.00 . B B . 180 ASN HD22 1 1 
       11 24120 2 1  7 ASN N    N -10.831  10.615 -14.089 1.00 . B B . 180 ASN N    1 1 
       11 24121 2 1  7 ASN ND2  N -13.334  14.666 -14.770 1.00 . B B . 180 ASN ND2  1 1 
       11 24122 2 1  7 ASN O    O  -9.588  13.718 -13.206 1.00 . B B . 180 ASN O    1 1 
       11 24123 2 1  7 ASN OD1  O -11.889  13.957 -16.337 1.00 . B B . 180 ASN OD1  1 1 
       11 24124 2 1  8 ASN C    C  -8.991  12.830 -10.389 1.00 . B B . 181 ASN C    1 1 
       11 24125 2 1  8 ASN CA   C -10.471  13.087 -10.657 1.00 . B B . 181 ASN CA   1 1 
       11 24126 2 1  8 ASN CB   C -11.308  12.581  -9.480 1.00 . B B . 181 ASN CB   1 1 
       11 24127 2 1  8 ASN CG   C -12.777  12.935  -9.621 1.00 . B B . 181 ASN CG   1 1 
       11 24128 2 1  8 ASN H    H -11.552  11.715 -11.853 1.00 . B B . 181 ASN H    1 1 
       11 24129 2 1  8 ASN HA   H -10.626  14.148 -10.767 1.00 . B B . 181 ASN HA   1 1 
       11 24130 2 1  8 ASN HB2  H -11.222  11.506  -9.420 1.00 . B B . 181 ASN HB2  1 1 
       11 24131 2 1  8 ASN HB3  H -10.937  13.019  -8.566 1.00 . B B . 181 ASN HB3  1 1 
       11 24132 2 1  8 ASN HD21 H -12.827  13.578  -7.740 1.00 . B B . 181 ASN HD21 1 1 
       11 24133 2 1  8 ASN HD22 H -14.314  13.692  -8.613 1.00 . B B . 181 ASN HD22 1 1 
       11 24134 2 1  8 ASN N    N -10.896  12.441 -11.894 1.00 . B B . 181 ASN N    1 1 
       11 24135 2 1  8 ASN ND2  N -13.365  13.454  -8.550 1.00 . B B . 181 ASN ND2  1 1 
       11 24136 2 1  8 ASN O    O  -8.292  13.678  -9.833 1.00 . B B . 181 ASN O    1 1 
       11 24137 2 1  8 ASN OD1  O -13.373  12.744 -10.681 1.00 . B B . 181 ASN OD1  1 1 
       11 24138 2 1  9 THR C    C  -6.204  12.108 -11.488 1.00 . B B . 182 THR C    1 1 
       11 24139 2 1  9 THR CA   C  -7.122  11.284 -10.593 1.00 . B B . 182 THR CA   1 1 
       11 24140 2 1  9 THR CB   C  -6.891   9.788 -10.877 1.00 . B B . 182 THR CB   1 1 
       11 24141 2 1  9 THR CG2  C  -5.412   9.443 -10.793 1.00 . B B . 182 THR CG2  1 1 
       11 24142 2 1  9 THR H    H  -9.124  11.020 -11.227 1.00 . B B . 182 THR H    1 1 
       11 24143 2 1  9 THR HA   H  -6.869  11.477  -9.560 1.00 . B B . 182 THR HA   1 1 
       11 24144 2 1  9 THR HB   H  -7.240   9.569 -11.876 1.00 . B B . 182 THR HB   1 1 
       11 24145 2 1  9 THR HG1  H  -8.368   9.499  -9.604 1.00 . B B . 182 THR HG1  1 1 
       11 24146 2 1  9 THR HG21 H  -4.994   9.867  -9.892 1.00 . B B . 182 THR HG21 1 1 
       11 24147 2 1  9 THR HG22 H  -4.899   9.847 -11.654 1.00 . B B . 182 THR HG22 1 1 
       11 24148 2 1  9 THR HG23 H  -5.294   8.370 -10.775 1.00 . B B . 182 THR HG23 1 1 
       11 24149 2 1  9 THR N    N  -8.518  11.654 -10.790 1.00 . B B . 182 THR N    1 1 
       11 24150 2 1  9 THR O    O  -5.188  12.637 -11.036 1.00 . B B . 182 THR O    1 1 
       11 24151 2 1  9 THR OG1  O  -7.626   8.992  -9.940 1.00 . B B . 182 THR OG1  1 1 
       11 24152 2 1 10 LYS C    C  -5.569  14.408 -13.242 1.00 . B B . 183 LYS C    1 1 
       11 24153 2 1 10 LYS CA   C  -5.778  12.976 -13.723 1.00 . B B . 183 LYS CA   1 1 
       11 24154 2 1 10 LYS CB   C  -6.467  12.980 -15.090 1.00 . B B . 183 LYS CB   1 1 
       11 24155 2 1 10 LYS CD   C  -5.856  12.822 -17.521 1.00 . B B . 183 LYS CD   1 1 
       11 24156 2 1 10 LYS CE   C  -7.266  12.673 -18.071 1.00 . B B . 183 LYS CE   1 1 
       11 24157 2 1 10 LYS CG   C  -5.723  12.184 -16.149 1.00 . B B . 183 LYS CG   1 1 
       11 24158 2 1 10 LYS H    H  -7.388  11.770 -13.063 1.00 . B B . 183 LYS H    1 1 
       11 24159 2 1 10 LYS HA   H  -4.816  12.495 -13.816 1.00 . B B . 183 LYS HA   1 1 
       11 24160 2 1 10 LYS HB2  H  -7.457  12.562 -14.983 1.00 . B B . 183 LYS HB2  1 1 
       11 24161 2 1 10 LYS HB3  H  -6.553  14.002 -15.433 1.00 . B B . 183 LYS HB3  1 1 
       11 24162 2 1 10 LYS HD2  H  -5.621  13.873 -17.445 1.00 . B B . 183 LYS HD2  1 1 
       11 24163 2 1 10 LYS HD3  H  -5.162  12.344 -18.199 1.00 . B B . 183 LYS HD3  1 1 
       11 24164 2 1 10 LYS HE2  H  -7.206  12.361 -19.102 1.00 . B B . 183 LYS HE2  1 1 
       11 24165 2 1 10 LYS HE3  H  -7.785  11.919 -17.498 1.00 . B B . 183 LYS HE3  1 1 
       11 24166 2 1 10 LYS HG2  H  -4.678  12.139 -15.884 1.00 . B B . 183 LYS HG2  1 1 
       11 24167 2 1 10 LYS HG3  H  -6.132  11.184 -16.185 1.00 . B B . 183 LYS HG3  1 1 
       11 24168 2 1 10 LYS HZ1  H  -8.589  14.084 -18.861 1.00 . B B . 183 LYS HZ1  1 1 
       11 24169 2 1 10 LYS HZ2  H  -7.375  14.751 -17.890 1.00 . B B . 183 LYS HZ2  1 1 
       11 24170 2 1 10 LYS HZ3  H  -8.672  13.932 -17.178 1.00 . B B . 183 LYS HZ3  1 1 
       11 24171 2 1 10 LYS N    N  -6.568  12.214 -12.763 1.00 . B B . 183 LYS N    1 1 
       11 24172 2 1 10 LYS NZ   N  -8.030  13.950 -17.994 1.00 . B B . 183 LYS NZ   1 1 
       11 24173 2 1 10 LYS O    O  -4.509  14.997 -13.455 1.00 . B B . 183 LYS O    1 1 
       11 24174 2 1 11 LYS C    C  -5.475  16.432 -10.964 1.00 . B B . 184 LYS C    1 1 
       11 24175 2 1 11 LYS CA   C  -6.513  16.325 -12.076 1.00 . B B . 184 LYS CA   1 1 
       11 24176 2 1 11 LYS CB   C  -7.882  16.769 -11.557 1.00 . B B . 184 LYS CB   1 1 
       11 24177 2 1 11 LYS CD   C  -8.245  19.235 -11.874 1.00 . B B . 184 LYS CD   1 1 
       11 24178 2 1 11 LYS CE   C  -9.520  20.046 -11.702 1.00 . B B . 184 LYS CE   1 1 
       11 24179 2 1 11 LYS CG   C  -8.537  17.843 -12.408 1.00 . B B . 184 LYS CG   1 1 
       11 24180 2 1 11 LYS H    H  -7.405  14.442 -12.453 1.00 . B B . 184 LYS H    1 1 
       11 24181 2 1 11 LYS HA   H  -6.219  16.971 -12.889 1.00 . B B . 184 LYS HA   1 1 
       11 24182 2 1 11 LYS HB2  H  -8.537  15.912 -11.526 1.00 . B B . 184 LYS HB2  1 1 
       11 24183 2 1 11 LYS HB3  H  -7.764  17.157 -10.554 1.00 . B B . 184 LYS HB3  1 1 
       11 24184 2 1 11 LYS HD2  H  -7.756  19.148 -10.915 1.00 . B B . 184 LYS HD2  1 1 
       11 24185 2 1 11 LYS HD3  H  -7.593  19.747 -12.568 1.00 . B B . 184 LYS HD3  1 1 
       11 24186 2 1 11 LYS HE2  H -10.275  19.414 -11.262 1.00 . B B . 184 LYS HE2  1 1 
       11 24187 2 1 11 LYS HE3  H  -9.316  20.877 -11.045 1.00 . B B . 184 LYS HE3  1 1 
       11 24188 2 1 11 LYS HG2  H  -8.159  17.769 -13.417 1.00 . B B . 184 LYS HG2  1 1 
       11 24189 2 1 11 LYS HG3  H  -9.606  17.684 -12.409 1.00 . B B . 184 LYS HG3  1 1 
       11 24190 2 1 11 LYS HZ1  H  -9.534  20.099 -13.791 1.00 . B B . 184 LYS HZ1  1 1 
       11 24191 2 1 11 LYS HZ2  H  -9.855  21.593 -13.065 1.00 . B B . 184 LYS HZ2  1 1 
       11 24192 2 1 11 LYS HZ3  H -11.044  20.391 -13.088 1.00 . B B . 184 LYS HZ3  1 1 
       11 24193 2 1 11 LYS N    N  -6.585  14.963 -12.591 1.00 . B B . 184 LYS N    1 1 
       11 24194 2 1 11 LYS NZ   N -10.023  20.569 -13.003 1.00 . B B . 184 LYS NZ   1 1 
       11 24195 2 1 11 LYS O    O  -4.718  17.401 -10.897 1.00 . B B . 184 LYS O    1 1 
       11 24196 2 1 12 VAL C    C  -3.067  15.239  -9.485 1.00 . B B . 185 VAL C    1 1 
       11 24197 2 1 12 VAL CA   C  -4.495  15.408  -8.984 1.00 . B B . 185 VAL CA   1 1 
       11 24198 2 1 12 VAL CB   C  -4.818  14.276  -7.991 1.00 . B B . 185 VAL CB   1 1 
       11 24199 2 1 12 VAL CG1  C  -3.943  14.387  -6.752 1.00 . B B . 185 VAL CG1  1 1 
       11 24200 2 1 12 VAL CG2  C  -6.292  14.298  -7.617 1.00 . B B . 185 VAL CG2  1 1 
       11 24201 2 1 12 VAL H    H  -6.071  14.683 -10.198 1.00 . B B . 185 VAL H    1 1 
       11 24202 2 1 12 VAL HA   H  -4.574  16.350  -8.461 1.00 . B B . 185 VAL HA   1 1 
       11 24203 2 1 12 VAL HB   H  -4.604  13.332  -8.471 1.00 . B B . 185 VAL HB   1 1 
       11 24204 2 1 12 VAL HG11 H  -4.360  15.126  -6.083 1.00 . B B . 185 VAL HG11 1 1 
       11 24205 2 1 12 VAL HG12 H  -3.902  13.431  -6.252 1.00 . B B . 185 VAL HG12 1 1 
       11 24206 2 1 12 VAL HG13 H  -2.946  14.686  -7.041 1.00 . B B . 185 VAL HG13 1 1 
       11 24207 2 1 12 VAL HG21 H  -6.740  15.213  -7.976 1.00 . B B . 185 VAL HG21 1 1 
       11 24208 2 1 12 VAL HG22 H  -6.789  13.452  -8.067 1.00 . B B . 185 VAL HG22 1 1 
       11 24209 2 1 12 VAL HG23 H  -6.393  14.246  -6.543 1.00 . B B . 185 VAL HG23 1 1 
       11 24210 2 1 12 VAL N    N  -5.443  15.428 -10.092 1.00 . B B . 185 VAL N    1 1 
       11 24211 2 1 12 VAL O    O  -2.152  15.925  -9.031 1.00 . B B . 185 VAL O    1 1 
       11 24212 2 1 13 ALA C    C  -1.115  15.210 -11.890 1.00 . B B . 186 ALA C    1 1 
       11 24213 2 1 13 ALA CA   C  -1.563  14.060 -10.993 1.00 . B B . 186 ALA CA   1 1 
       11 24214 2 1 13 ALA CB   C  -1.569  12.753 -11.771 1.00 . B B . 186 ALA CB   1 1 
       11 24215 2 1 13 ALA H    H  -3.649  13.804 -10.749 1.00 . B B . 186 ALA H    1 1 
       11 24216 2 1 13 ALA HA   H  -0.862  13.961 -10.176 1.00 . B B . 186 ALA HA   1 1 
       11 24217 2 1 13 ALA HB1  H  -2.521  12.634 -12.266 1.00 . B B . 186 ALA HB1  1 1 
       11 24218 2 1 13 ALA HB2  H  -0.780  12.770 -12.508 1.00 . B B . 186 ALA HB2  1 1 
       11 24219 2 1 13 ALA HB3  H  -1.410  11.929 -11.091 1.00 . B B . 186 ALA HB3  1 1 
       11 24220 2 1 13 ALA N    N  -2.880  14.319 -10.427 1.00 . B B . 186 ALA N    1 1 
       11 24221 2 1 13 ALA O    O   0.078  15.485 -12.014 1.00 . B B . 186 ALA O    1 1 
       11 24222 2 1 14 ASN C    C  -1.881  18.322 -12.655 1.00 . B B . 187 ASN C    1 1 
       11 24223 2 1 14 ASN CA   C  -1.785  16.995 -13.402 1.00 . B B . 187 ASN CA   1 1 
       11 24224 2 1 14 ASN CB   C  -2.746  16.997 -14.593 1.00 . B B . 187 ASN CB   1 1 
       11 24225 2 1 14 ASN CG   C  -2.191  17.755 -15.783 1.00 . B B . 187 ASN CG   1 1 
       11 24226 2 1 14 ASN H    H  -3.013  15.610 -12.377 1.00 . B B . 187 ASN H    1 1 
       11 24227 2 1 14 ASN HA   H  -0.776  16.872 -13.766 1.00 . B B . 187 ASN HA   1 1 
       11 24228 2 1 14 ASN HB2  H  -2.936  15.978 -14.895 1.00 . B B . 187 ASN HB2  1 1 
       11 24229 2 1 14 ASN HB3  H  -3.675  17.459 -14.296 1.00 . B B . 187 ASN HB3  1 1 
       11 24230 2 1 14 ASN HD21 H  -3.490  16.857 -16.991 1.00 . B B . 187 ASN HD21 1 1 
       11 24231 2 1 14 ASN HD22 H  -2.417  17.981 -17.746 1.00 . B B . 187 ASN HD22 1 1 
       11 24232 2 1 14 ASN N    N  -2.080  15.876 -12.515 1.00 . B B . 187 ASN N    1 1 
       11 24233 2 1 14 ASN ND2  N  -2.756  17.505 -16.959 1.00 . B B . 187 ASN ND2  1 1 
       11 24234 2 1 14 ASN O    O  -2.046  19.379 -13.264 1.00 . B B . 187 ASN O    1 1 
       11 24235 2 1 14 ASN OD1  O  -1.265  18.554 -15.647 1.00 . B B . 187 ASN OD1  1 1 
       11 24236 2 1 15 ALA C    C  -0.466  19.853  -9.991 1.00 . B B . 188 ALA C    1 1 
       11 24237 2 1 15 ALA CA   C  -1.847  19.455 -10.501 1.00 . B B . 188 ALA CA   1 1 
       11 24238 2 1 15 ALA CB   C  -2.798  19.231  -9.335 1.00 . B B . 188 ALA CB   1 1 
       11 24239 2 1 15 ALA H    H  -1.645  17.388 -10.904 1.00 . B B . 188 ALA H    1 1 
       11 24240 2 1 15 ALA HA   H  -2.242  20.258 -11.106 1.00 . B B . 188 ALA HA   1 1 
       11 24241 2 1 15 ALA HB1  H  -2.643  20.000  -8.593 1.00 . B B . 188 ALA HB1  1 1 
       11 24242 2 1 15 ALA HB2  H  -3.817  19.272  -9.690 1.00 . B B . 188 ALA HB2  1 1 
       11 24243 2 1 15 ALA HB3  H  -2.608  18.263  -8.897 1.00 . B B . 188 ALA HB3  1 1 
       11 24244 2 1 15 ALA N    N  -1.775  18.258 -11.332 1.00 . B B . 188 ALA N    1 1 
       11 24245 2 1 15 ALA O    O  -0.221  21.019  -9.682 1.00 . B B . 188 ALA O    1 1 
       11 24246 2 1 16 PHE C    C   2.473  20.195 -10.279 1.00 . B B . 189 PHE C    1 1 
       11 24247 2 1 16 PHE CA   C   1.788  19.126  -9.432 1.00 . B B . 189 PHE CA   1 1 
       11 24248 2 1 16 PHE CB   C   2.607  17.834  -9.461 1.00 . B B . 189 PHE CB   1 1 
       11 24249 2 1 16 PHE CD1  C   1.920  17.225  -7.126 1.00 . B B . 189 PHE CD1  1 1 
       11 24250 2 1 16 PHE CD2  C   2.041  15.492  -8.760 1.00 . B B . 189 PHE CD2  1 1 
       11 24251 2 1 16 PHE CE1  C   1.528  16.304  -6.174 1.00 . B B . 189 PHE CE1  1 1 
       11 24252 2 1 16 PHE CE2  C   1.649  14.566  -7.812 1.00 . B B . 189 PHE CE2  1 1 
       11 24253 2 1 16 PHE CG   C   2.181  16.830  -8.429 1.00 . B B . 189 PHE CG   1 1 
       11 24254 2 1 16 PHE CZ   C   1.392  14.972  -6.517 1.00 . B B . 189 PHE CZ   1 1 
       11 24255 2 1 16 PHE H    H   0.177  17.968 -10.168 1.00 . B B . 189 PHE H    1 1 
       11 24256 2 1 16 PHE HA   H   1.724  19.477  -8.414 1.00 . B B . 189 PHE HA   1 1 
       11 24257 2 1 16 PHE HB2  H   2.504  17.373 -10.433 1.00 . B B . 189 PHE HB2  1 1 
       11 24258 2 1 16 PHE HB3  H   3.645  18.070  -9.288 1.00 . B B . 189 PHE HB3  1 1 
       11 24259 2 1 16 PHE HD1  H   2.026  18.266  -6.856 1.00 . B B . 189 PHE HD1  1 1 
       11 24260 2 1 16 PHE HD2  H   2.241  15.173  -9.773 1.00 . B B . 189 PHE HD2  1 1 
       11 24261 2 1 16 PHE HE1  H   1.327  16.624  -5.163 1.00 . B B . 189 PHE HE1  1 1 
       11 24262 2 1 16 PHE HE2  H   1.543  13.526  -8.083 1.00 . B B . 189 PHE HE2  1 1 
       11 24263 2 1 16 PHE HZ   H   1.086  14.251  -5.775 1.00 . B B . 189 PHE HZ   1 1 
       11 24264 2 1 16 PHE N    N   0.432  18.877  -9.906 1.00 . B B . 189 PHE N    1 1 
       11 24265 2 1 16 PHE O    O   3.382  20.883  -9.815 1.00 . B B . 189 PHE O    1 1 
       11 24266 2 1 17 GLY C    C   3.677  20.722 -13.320 1.00 . B B . 190 GLY C    1 1 
       11 24267 2 1 17 GLY CA   C   2.611  21.313 -12.418 1.00 . B B . 190 GLY CA   1 1 
       11 24268 2 1 17 GLY H    H   1.302  19.751 -11.842 1.00 . B B . 190 GLY H    1 1 
       11 24269 2 1 17 GLY HA2  H   1.828  21.733 -13.032 1.00 . B B . 190 GLY HA2  1 1 
       11 24270 2 1 17 GLY HA3  H   3.053  22.101 -11.827 1.00 . B B . 190 GLY HA3  1 1 
       11 24271 2 1 17 GLY N    N   2.030  20.328 -11.525 1.00 . B B . 190 GLY N    1 1 
       11 24272 2 1 17 GLY O    O   4.842  20.623 -12.932 1.00 . B B . 190 GLY O    1 1 
       11 24273 2 1 18 LEU C    C   3.895  20.206 -16.900 1.00 . B B . 191 LEU C    1 1 
       11 24274 2 1 18 LEU CA   C   4.209  19.741 -15.483 1.00 . B B . 191 LEU CA   1 1 
       11 24275 2 1 18 LEU CB   C   4.152  18.214 -15.410 1.00 . B B . 191 LEU CB   1 1 
       11 24276 2 1 18 LEU CD1  C   3.461  16.810 -13.451 1.00 . B B . 191 LEU CD1  1 1 
       11 24277 2 1 18 LEU CD2  C   5.807  16.684 -14.311 1.00 . B B . 191 LEU CD2  1 1 
       11 24278 2 1 18 LEU CG   C   4.602  17.587 -14.089 1.00 . B B . 191 LEU CG   1 1 
       11 24279 2 1 18 LEU H    H   2.338  20.432 -14.775 1.00 . B B . 191 LEU H    1 1 
       11 24280 2 1 18 LEU HA   H   5.205  20.069 -15.221 1.00 . B B . 191 LEU HA   1 1 
       11 24281 2 1 18 LEU HB2  H   3.131  17.912 -15.587 1.00 . B B . 191 LEU HB2  1 1 
       11 24282 2 1 18 LEU HB3  H   4.784  17.823 -16.195 1.00 . B B . 191 LEU HB3  1 1 
       11 24283 2 1 18 LEU HD11 H   3.698  16.607 -12.418 1.00 . B B . 191 LEU HD11 1 1 
       11 24284 2 1 18 LEU HD12 H   3.321  15.878 -13.978 1.00 . B B . 191 LEU HD12 1 1 
       11 24285 2 1 18 LEU HD13 H   2.554  17.393 -13.506 1.00 . B B . 191 LEU HD13 1 1 
       11 24286 2 1 18 LEU HD21 H   5.489  15.772 -14.794 1.00 . B B . 191 LEU HD21 1 1 
       11 24287 2 1 18 LEU HD22 H   6.260  16.450 -13.359 1.00 . B B . 191 LEU HD22 1 1 
       11 24288 2 1 18 LEU HD23 H   6.527  17.191 -14.938 1.00 . B B . 191 LEU HD23 1 1 
       11 24289 2 1 18 LEU HG   H   4.894  18.373 -13.406 1.00 . B B . 191 LEU HG   1 1 
       11 24290 2 1 18 LEU N    N   3.280  20.327 -14.523 1.00 . B B . 191 LEU N    1 1 
       11 24291 2 1 18 LEU O    O   4.604  21.039 -17.462 1.00 . B B . 191 LEU O    1 1 
       11 24292 2 1 19 ASN C    C   1.153  19.269 -19.230 1.00 . B B . 192 ASN C    1 1 
       11 24293 2 1 19 ASN CA   C   2.416  20.023 -18.825 1.00 . B B . 192 ASN CA   1 1 
       11 24294 2 1 19 ASN CB   C   3.541  19.726 -19.818 1.00 . B B . 192 ASN CB   1 1 
       11 24295 2 1 19 ASN CG   C   3.059  19.724 -21.255 1.00 . B B . 192 ASN CG   1 1 
       11 24296 2 1 19 ASN H    H   2.299  19.003 -16.974 1.00 . B B . 192 ASN H    1 1 
       11 24297 2 1 19 ASN HA   H   2.208  21.083 -18.836 1.00 . B B . 192 ASN HA   1 1 
       11 24298 2 1 19 ASN HB2  H   4.310  20.478 -19.718 1.00 . B B . 192 ASN HB2  1 1 
       11 24299 2 1 19 ASN HB3  H   3.962  18.756 -19.596 1.00 . B B . 192 ASN HB3  1 1 
       11 24300 2 1 19 ASN HD21 H   2.125  21.455 -20.971 1.00 . B B . 192 ASN HD21 1 1 
       11 24301 2 1 19 ASN HD22 H   1.991  20.782 -22.555 1.00 . B B . 192 ASN HD22 1 1 
       11 24302 2 1 19 ASN N    N   2.825  19.662 -17.472 1.00 . B B . 192 ASN N    1 1 
       11 24303 2 1 19 ASN ND2  N   2.317  20.759 -21.632 1.00 . B B . 192 ASN ND2  1 1 
       11 24304 2 1 19 ASN O    O   0.065  19.844 -19.278 1.00 . B B . 192 ASN O    1 1 
       11 24305 2 1 19 ASN OD1  O   3.349  18.802 -22.018 1.00 . B B . 192 ASN OD1  1 1 
       11 24306 2 1 20 GLU C    C   0.619  15.708 -20.156 1.00 . B B . 193 GLU C    1 1 
       11 24307 2 1 20 GLU CA   C   0.177  17.150 -19.919 1.00 . B B . 193 GLU CA   1 1 
       11 24308 2 1 20 GLU CB   C  -0.473  17.709 -21.186 1.00 . B B . 193 GLU CB   1 1 
       11 24309 2 1 20 GLU CD   C  -2.870  17.433 -21.936 1.00 . B B . 193 GLU CD   1 1 
       11 24310 2 1 20 GLU CG   C  -1.917  18.139 -20.990 1.00 . B B . 193 GLU CG   1 1 
       11 24311 2 1 20 GLU H    H   2.198  17.581 -19.461 1.00 . B B . 193 GLU H    1 1 
       11 24312 2 1 20 GLU HA   H  -0.547  17.164 -19.118 1.00 . B B . 193 GLU HA   1 1 
       11 24313 2 1 20 GLU HB2  H   0.094  18.566 -21.520 1.00 . B B . 193 GLU HB2  1 1 
       11 24314 2 1 20 GLU HB3  H  -0.447  16.951 -21.955 1.00 . B B . 193 GLU HB3  1 1 
       11 24315 2 1 20 GLU HG2  H  -2.212  17.917 -19.976 1.00 . B B . 193 GLU HG2  1 1 
       11 24316 2 1 20 GLU HG3  H  -1.989  19.204 -21.159 1.00 . B B . 193 GLU HG3  1 1 
       11 24317 2 1 20 GLU N    N   1.306  17.981 -19.518 1.00 . B B . 193 GLU N    1 1 
       11 24318 2 1 20 GLU O    O  -0.010  14.768 -19.673 1.00 . B B . 193 GLU O    1 1 
       11 24319 2 1 20 GLU OE1  O  -3.105  16.222 -21.747 1.00 . B B . 193 GLU OE1  1 1 
       11 24320 2 1 20 GLU OE2  O  -3.380  18.093 -22.865 1.00 . B B . 193 GLU OE2  1 1 
       11 24321 2 1 21 GLU C    C   2.621  13.483 -19.924 1.00 . B B . 194 GLU C    1 1 
       11 24322 2 1 21 GLU CA   C   2.233  14.219 -21.204 1.00 . B B . 194 GLU CA   1 1 
       11 24323 2 1 21 GLU CB   C   3.446  14.325 -22.131 1.00 . B B . 194 GLU CB   1 1 
       11 24324 2 1 21 GLU CD   C   4.299  14.487 -24.503 1.00 . B B . 194 GLU CD   1 1 
       11 24325 2 1 21 GLU CG   C   3.081  14.421 -23.602 1.00 . B B . 194 GLU CG   1 1 
       11 24326 2 1 21 GLU H    H   2.167  16.334 -21.258 1.00 . B B . 194 GLU H    1 1 
       11 24327 2 1 21 GLU HA   H   1.458  13.660 -21.704 1.00 . B B . 194 GLU HA   1 1 
       11 24328 2 1 21 GLU HB2  H   4.012  15.205 -21.863 1.00 . B B . 194 GLU HB2  1 1 
       11 24329 2 1 21 GLU HB3  H   4.067  13.452 -21.992 1.00 . B B . 194 GLU HB3  1 1 
       11 24330 2 1 21 GLU HG2  H   2.499  13.553 -23.873 1.00 . B B . 194 GLU HG2  1 1 
       11 24331 2 1 21 GLU HG3  H   2.489  15.312 -23.756 1.00 . B B . 194 GLU HG3  1 1 
       11 24332 2 1 21 GLU N    N   1.707  15.544 -20.902 1.00 . B B . 194 GLU N    1 1 
       11 24333 2 1 21 GLU O    O   2.428  12.272 -19.809 1.00 . B B . 194 GLU O    1 1 
       11 24334 2 1 21 GLU OE1  O   5.177  15.340 -24.253 1.00 . B B . 194 GLU OE1  1 1 
       11 24335 2 1 21 GLU OE2  O   4.374  13.687 -25.458 1.00 . B B . 194 GLU OE2  1 1 
       11 24336 2 1 22 ASP C    C   2.398  13.003 -16.976 1.00 . B B . 195 ASP C    1 1 
       11 24337 2 1 22 ASP CA   C   3.582  13.642 -17.694 1.00 . B B . 195 ASP CA   1 1 
       11 24338 2 1 22 ASP CB   C   4.219  14.711 -16.805 1.00 . B B . 195 ASP CB   1 1 
       11 24339 2 1 22 ASP CG   C   5.543  15.208 -17.352 1.00 . B B . 195 ASP CG   1 1 
       11 24340 2 1 22 ASP H    H   3.296  15.182 -19.117 1.00 . B B . 195 ASP H    1 1 
       11 24341 2 1 22 ASP HA   H   4.316  12.877 -17.902 1.00 . B B . 195 ASP HA   1 1 
       11 24342 2 1 22 ASP HB2  H   3.545  15.552 -16.725 1.00 . B B . 195 ASP HB2  1 1 
       11 24343 2 1 22 ASP HB3  H   4.389  14.297 -15.821 1.00 . B B . 195 ASP HB3  1 1 
       11 24344 2 1 22 ASP N    N   3.169  14.222 -18.966 1.00 . B B . 195 ASP N    1 1 
       11 24345 2 1 22 ASP O    O   2.538  11.972 -16.319 1.00 . B B . 195 ASP O    1 1 
       11 24346 2 1 22 ASP OD1  O   5.526  16.102 -18.224 1.00 . B B . 195 ASP OD1  1 1 
       11 24347 2 1 22 ASP OD2  O   6.595  14.704 -16.907 1.00 . B B . 195 ASP OD2  1 1 
       11 24348 2 1 23 THR C    C  -0.441  11.820 -17.116 1.00 . B B . 196 THR C    1 1 
       11 24349 2 1 23 THR CA   C   0.020  13.120 -16.468 1.00 . B B . 196 THR CA   1 1 
       11 24350 2 1 23 THR CB   C  -1.124  14.150 -16.537 1.00 . B B . 196 THR CB   1 1 
       11 24351 2 1 23 THR CG2  C  -2.383  13.603 -15.884 1.00 . B B . 196 THR CG2  1 1 
       11 24352 2 1 23 THR H    H   1.182  14.444 -17.643 1.00 . B B . 196 THR H    1 1 
       11 24353 2 1 23 THR HA   H   0.246  12.933 -15.428 1.00 . B B . 196 THR HA   1 1 
       11 24354 2 1 23 THR HB   H  -1.336  14.359 -17.576 1.00 . B B . 196 THR HB   1 1 
       11 24355 2 1 23 THR HG1  H   0.207  15.513 -16.028 1.00 . B B . 196 THR HG1  1 1 
       11 24356 2 1 23 THR HG21 H  -2.197  13.423 -14.835 1.00 . B B . 196 THR HG21 1 1 
       11 24357 2 1 23 THR HG22 H  -2.665  12.677 -16.363 1.00 . B B . 196 THR HG22 1 1 
       11 24358 2 1 23 THR HG23 H  -3.183  14.320 -15.987 1.00 . B B . 196 THR HG23 1 1 
       11 24359 2 1 23 THR N    N   1.230  13.625 -17.106 1.00 . B B . 196 THR N    1 1 
       11 24360 2 1 23 THR O    O  -0.734  10.843 -16.429 1.00 . B B . 196 THR O    1 1 
       11 24361 2 1 23 THR OG1  O  -0.730  15.363 -15.886 1.00 . B B . 196 THR OG1  1 1 
       11 24362 2 1 24 ASN C    C   0.016   9.463 -18.932 1.00 . B B . 197 ASN C    1 1 
       11 24363 2 1 24 ASN CA   C  -0.928  10.634 -19.185 1.00 . B B . 197 ASN CA   1 1 
       11 24364 2 1 24 ASN CB   C  -0.988  10.940 -20.683 1.00 . B B . 197 ASN CB   1 1 
       11 24365 2 1 24 ASN CG   C  -2.291  11.604 -21.085 1.00 . B B . 197 ASN CG   1 1 
       11 24366 2 1 24 ASN H    H  -0.255  12.625 -18.937 1.00 . B B . 197 ASN H    1 1 
       11 24367 2 1 24 ASN HA   H  -1.916  10.365 -18.842 1.00 . B B . 197 ASN HA   1 1 
       11 24368 2 1 24 ASN HB2  H  -0.175  11.602 -20.942 1.00 . B B . 197 ASN HB2  1 1 
       11 24369 2 1 24 ASN HB3  H  -0.887  10.020 -21.237 1.00 . B B . 197 ASN HB3  1 1 
       11 24370 2 1 24 ASN HD21 H  -1.347  13.329 -21.387 1.00 . B B . 197 ASN HD21 1 1 
       11 24371 2 1 24 ASN HD22 H  -3.050  13.341 -21.683 1.00 . B B . 197 ASN HD22 1 1 
       11 24372 2 1 24 ASN N    N  -0.502  11.816 -18.443 1.00 . B B . 197 ASN N    1 1 
       11 24373 2 1 24 ASN ND2  N  -2.223  12.888 -21.419 1.00 . B B . 197 ASN ND2  1 1 
       11 24374 2 1 24 ASN O    O  -0.415   8.314 -18.832 1.00 . B B . 197 ASN O    1 1 
       11 24375 2 1 24 ASN OD1  O  -3.346  10.970 -21.097 1.00 . B B . 197 ASN OD1  1 1 
       11 24376 2 1 25 LEU C    C   2.186   8.169 -17.176 1.00 . B B . 198 LEU C    1 1 
       11 24377 2 1 25 LEU CA   C   2.313   8.734 -18.586 1.00 . B B . 198 LEU CA   1 1 
       11 24378 2 1 25 LEU CB   C   3.716   9.308 -18.793 1.00 . B B . 198 LEU CB   1 1 
       11 24379 2 1 25 LEU CD1  C   5.862   9.130 -20.076 1.00 . B B . 198 LEU CD1  1 1 
       11 24380 2 1 25 LEU CD2  C   5.325   7.450 -18.302 1.00 . B B . 198 LEU CD2  1 1 
       11 24381 2 1 25 LEU CG   C   4.753   8.352 -19.385 1.00 . B B . 198 LEU CG   1 1 
       11 24382 2 1 25 LEU H    H   1.590  10.696 -18.917 1.00 . B B . 198 LEU H    1 1 
       11 24383 2 1 25 LEU HA   H   2.152   7.938 -19.296 1.00 . B B . 198 LEU HA   1 1 
       11 24384 2 1 25 LEU HB2  H   3.632  10.157 -19.455 1.00 . B B . 198 LEU HB2  1 1 
       11 24385 2 1 25 LEU HB3  H   4.082   9.640 -17.831 1.00 . B B . 198 LEU HB3  1 1 
       11 24386 2 1 25 LEU HD11 H   6.314   9.814 -19.373 1.00 . B B . 198 LEU HD11 1 1 
       11 24387 2 1 25 LEU HD12 H   5.450   9.685 -20.905 1.00 . B B . 198 LEU HD12 1 1 
       11 24388 2 1 25 LEU HD13 H   6.610   8.441 -20.441 1.00 . B B . 198 LEU HD13 1 1 
       11 24389 2 1 25 LEU HD21 H   4.799   7.620 -17.376 1.00 . B B . 198 LEU HD21 1 1 
       11 24390 2 1 25 LEU HD22 H   6.374   7.670 -18.168 1.00 . B B . 198 LEU HD22 1 1 
       11 24391 2 1 25 LEU HD23 H   5.210   6.416 -18.597 1.00 . B B . 198 LEU HD23 1 1 
       11 24392 2 1 25 LEU HG   H   4.273   7.726 -20.126 1.00 . B B . 198 LEU HG   1 1 
       11 24393 2 1 25 LEU N    N   1.307   9.762 -18.829 1.00 . B B . 198 LEU N    1 1 
       11 24394 2 1 25 LEU O    O   2.357   6.968 -16.958 1.00 . B B . 198 LEU O    1 1 
       11 24395 2 1 26 LEU C    C   0.574   7.640 -14.679 1.00 . B B . 199 LEU C    1 1 
       11 24396 2 1 26 LEU CA   C   1.727   8.627 -14.830 1.00 . B B . 199 LEU CA   1 1 
       11 24397 2 1 26 LEU CB   C   1.489   9.848 -13.938 1.00 . B B . 199 LEU CB   1 1 
       11 24398 2 1 26 LEU CD1  C   3.131   9.750 -12.047 1.00 . B B . 199 LEU CD1  1 1 
       11 24399 2 1 26 LEU CD2  C   0.818  10.615 -11.647 1.00 . B B . 199 LEU CD2  1 1 
       11 24400 2 1 26 LEU CG   C   1.666   9.626 -12.436 1.00 . B B . 199 LEU CG   1 1 
       11 24401 2 1 26 LEU H    H   1.757   9.984 -16.454 1.00 . B B . 199 LEU H    1 1 
       11 24402 2 1 26 LEU HA   H   2.642   8.143 -14.525 1.00 . B B . 199 LEU HA   1 1 
       11 24403 2 1 26 LEU HB2  H   2.180  10.619 -14.242 1.00 . B B . 199 LEU HB2  1 1 
       11 24404 2 1 26 LEU HB3  H   0.477  10.187 -14.106 1.00 . B B . 199 LEU HB3  1 1 
       11 24405 2 1 26 LEU HD11 H   3.637   8.819 -12.249 1.00 . B B . 199 LEU HD11 1 1 
       11 24406 2 1 26 LEU HD12 H   3.206   9.979 -10.995 1.00 . B B . 199 LEU HD12 1 1 
       11 24407 2 1 26 LEU HD13 H   3.590  10.542 -12.621 1.00 . B B . 199 LEU HD13 1 1 
       11 24408 2 1 26 LEU HD21 H  -0.219  10.316 -11.694 1.00 . B B . 199 LEU HD21 1 1 
       11 24409 2 1 26 LEU HD22 H   0.928  11.601 -12.072 1.00 . B B . 199 LEU HD22 1 1 
       11 24410 2 1 26 LEU HD23 H   1.145  10.627 -10.617 1.00 . B B . 199 LEU HD23 1 1 
       11 24411 2 1 26 LEU HG   H   1.337   8.627 -12.184 1.00 . B B . 199 LEU HG   1 1 
       11 24412 2 1 26 LEU N    N   1.881   9.040 -16.220 1.00 . B B . 199 LEU N    1 1 
       11 24413 2 1 26 LEU O    O   0.721   6.590 -14.053 1.00 . B B . 199 LEU O    1 1 
       11 24414 2 1 27 ILE C    C  -1.532   5.835 -15.969 1.00 . B B . 200 ILE C    1 1 
       11 24415 2 1 27 ILE CA   C  -1.748   7.127 -15.189 1.00 . B B . 200 ILE CA   1 1 
       11 24416 2 1 27 ILE CB   C  -2.997   7.841 -15.738 1.00 . B B . 200 ILE CB   1 1 
       11 24417 2 1 27 ILE CD1  C  -3.284   9.002 -13.492 1.00 . B B . 200 ILE CD1  1 1 
       11 24418 2 1 27 ILE CG1  C  -3.226   9.159 -14.995 1.00 . B B . 200 ILE CG1  1 1 
       11 24419 2 1 27 ILE CG2  C  -4.218   6.941 -15.618 1.00 . B B . 200 ILE CG2  1 1 
       11 24420 2 1 27 ILE H    H  -0.627   8.834 -15.741 1.00 . B B . 200 ILE H    1 1 
       11 24421 2 1 27 ILE HA   H  -1.924   6.884 -14.150 1.00 . B B . 200 ILE HA   1 1 
       11 24422 2 1 27 ILE HB   H  -2.836   8.049 -16.784 1.00 . B B . 200 ILE HB   1 1 
       11 24423 2 1 27 ILE HD11 H  -4.088   8.329 -13.230 1.00 . B B . 200 ILE HD11 1 1 
       11 24424 2 1 27 ILE HD12 H  -2.348   8.599 -13.135 1.00 . B B . 200 ILE HD12 1 1 
       11 24425 2 1 27 ILE HD13 H  -3.459   9.965 -13.035 1.00 . B B . 200 ILE HD13 1 1 
       11 24426 2 1 27 ILE HG12 H  -2.423   9.840 -15.226 1.00 . B B . 200 ILE HG12 1 1 
       11 24427 2 1 27 ILE HG13 H  -4.163   9.590 -15.320 1.00 . B B . 200 ILE HG13 1 1 
       11 24428 2 1 27 ILE HG21 H  -5.032   7.494 -15.172 1.00 . B B . 200 ILE HG21 1 1 
       11 24429 2 1 27 ILE HG22 H  -4.511   6.600 -16.600 1.00 . B B . 200 ILE HG22 1 1 
       11 24430 2 1 27 ILE HG23 H  -3.979   6.090 -14.998 1.00 . B B . 200 ILE HG23 1 1 
       11 24431 2 1 27 ILE N    N  -0.572   7.984 -15.256 1.00 . B B . 200 ILE N    1 1 
       11 24432 2 1 27 ILE O    O  -2.091   4.792 -15.629 1.00 . B B . 200 ILE O    1 1 
       11 24433 2 1 28 ASN C    C   0.301   3.672 -17.035 1.00 . B B . 201 ASN C    1 1 
       11 24434 2 1 28 ASN CA   C  -0.424   4.745 -17.843 1.00 . B B . 201 ASN CA   1 1 
       11 24435 2 1 28 ASN CB   C   0.424   5.151 -19.049 1.00 . B B . 201 ASN CB   1 1 
       11 24436 2 1 28 ASN CG   C   0.437   4.088 -20.131 1.00 . B B . 201 ASN CG   1 1 
       11 24437 2 1 28 ASN H    H  -0.300   6.770 -17.236 1.00 . B B . 201 ASN H    1 1 
       11 24438 2 1 28 ASN HA   H  -1.363   4.344 -18.192 1.00 . B B . 201 ASN HA   1 1 
       11 24439 2 1 28 ASN HB2  H   0.025   6.062 -19.472 1.00 . B B . 201 ASN HB2  1 1 
       11 24440 2 1 28 ASN HB3  H   1.440   5.324 -18.727 1.00 . B B . 201 ASN HB3  1 1 
       11 24441 2 1 28 ASN HD21 H  -1.551   4.058 -20.160 1.00 . B B . 201 ASN HD21 1 1 
       11 24442 2 1 28 ASN HD22 H  -0.768   2.979 -21.257 1.00 . B B . 201 ASN HD22 1 1 
       11 24443 2 1 28 ASN N    N  -0.716   5.910 -17.015 1.00 . B B . 201 ASN N    1 1 
       11 24444 2 1 28 ASN ND2  N  -0.746   3.666 -20.560 1.00 . B B . 201 ASN ND2  1 1 
       11 24445 2 1 28 ASN O    O   0.073   2.478 -17.226 1.00 . B B . 201 ASN O    1 1 
       11 24446 2 1 28 ASN OD1  O   1.499   3.652 -20.575 1.00 . B B . 201 ASN OD1  1 1 
       11 24447 2 1 29 ALA C    C   1.042   2.569 -14.217 1.00 . B B . 202 ALA C    1 1 
       11 24448 2 1 29 ALA CA   C   1.928   3.185 -15.294 1.00 . B B . 202 ALA CA   1 1 
       11 24449 2 1 29 ALA CB   C   3.115   3.898 -14.661 1.00 . B B . 202 ALA CB   1 1 
       11 24450 2 1 29 ALA H    H   1.311   5.072 -16.027 1.00 . B B . 202 ALA H    1 1 
       11 24451 2 1 29 ALA HA   H   2.311   2.395 -15.926 1.00 . B B . 202 ALA HA   1 1 
       11 24452 2 1 29 ALA HB1  H   4.022   3.607 -15.169 1.00 . B B . 202 ALA HB1  1 1 
       11 24453 2 1 29 ALA HB2  H   2.980   4.966 -14.748 1.00 . B B . 202 ALA HB2  1 1 
       11 24454 2 1 29 ALA HB3  H   3.181   3.627 -13.618 1.00 . B B . 202 ALA HB3  1 1 
       11 24455 2 1 29 ALA N    N   1.173   4.107 -16.133 1.00 . B B . 202 ALA N    1 1 
       11 24456 2 1 29 ALA O    O   1.062   1.358 -14.000 1.00 . B B . 202 ALA O    1 1 
       11 24457 2 1 30 VAL C    C  -1.766   2.109 -13.061 1.00 . B B . 203 VAL C    1 1 
       11 24458 2 1 30 VAL CA   C  -0.630   2.950 -12.490 1.00 . B B . 203 VAL CA   1 1 
       11 24459 2 1 30 VAL CB   C  -1.227   4.133 -11.703 1.00 . B B . 203 VAL CB   1 1 
       11 24460 2 1 30 VAL CG1  C  -1.881   3.644 -10.420 1.00 . B B . 203 VAL CG1  1 1 
       11 24461 2 1 30 VAL CG2  C  -0.155   5.169 -11.404 1.00 . B B . 203 VAL CG2  1 1 
       11 24462 2 1 30 VAL H    H   0.293   4.366 -13.763 1.00 . B B . 203 VAL H    1 1 
       11 24463 2 1 30 VAL HA   H  -0.054   2.344 -11.805 1.00 . B B . 203 VAL HA   1 1 
       11 24464 2 1 30 VAL HB   H  -1.987   4.597 -12.314 1.00 . B B . 203 VAL HB   1 1 
       11 24465 2 1 30 VAL HG11 H  -1.986   4.471  -9.732 1.00 . B B . 203 VAL HG11 1 1 
       11 24466 2 1 30 VAL HG12 H  -2.855   3.235 -10.644 1.00 . B B . 203 VAL HG12 1 1 
       11 24467 2 1 30 VAL HG13 H  -1.264   2.880  -9.970 1.00 . B B . 203 VAL HG13 1 1 
       11 24468 2 1 30 VAL HG21 H  -0.246   5.497 -10.379 1.00 . B B . 203 VAL HG21 1 1 
       11 24469 2 1 30 VAL HG22 H   0.820   4.732 -11.559 1.00 . B B . 203 VAL HG22 1 1 
       11 24470 2 1 30 VAL HG23 H  -0.278   6.015 -12.064 1.00 . B B . 203 VAL HG23 1 1 
       11 24471 2 1 30 VAL N    N   0.265   3.412 -13.545 1.00 . B B . 203 VAL N    1 1 
       11 24472 2 1 30 VAL O    O  -2.003   0.985 -12.617 1.00 . B B . 203 VAL O    1 1 
       11 24473 2 1 31 ASP C    C  -3.127   0.598 -15.212 1.00 . B B . 204 ASP C    1 1 
       11 24474 2 1 31 ASP CA   C  -3.573   1.958 -14.683 1.00 . B B . 204 ASP CA   1 1 
       11 24475 2 1 31 ASP CB   C  -4.149   2.798 -15.824 1.00 . B B . 204 ASP CB   1 1 
       11 24476 2 1 31 ASP CG   C  -5.519   2.318 -16.263 1.00 . B B . 204 ASP CG   1 1 
       11 24477 2 1 31 ASP H    H  -2.225   3.557 -14.359 1.00 . B B . 204 ASP H    1 1 
       11 24478 2 1 31 ASP HA   H  -4.339   1.807 -13.938 1.00 . B B . 204 ASP HA   1 1 
       11 24479 2 1 31 ASP HB2  H  -4.235   3.825 -15.499 1.00 . B B . 204 ASP HB2  1 1 
       11 24480 2 1 31 ASP HB3  H  -3.482   2.748 -16.672 1.00 . B B . 204 ASP HB3  1 1 
       11 24481 2 1 31 ASP N    N  -2.463   2.659 -14.048 1.00 . B B . 204 ASP N    1 1 
       11 24482 2 1 31 ASP O    O  -3.863  -0.385 -15.124 1.00 . B B . 204 ASP O    1 1 
       11 24483 2 1 31 ASP OD1  O  -5.618   1.174 -16.750 1.00 . B B . 204 ASP OD1  1 1 
       11 24484 2 1 31 ASP OD2  O  -6.492   3.089 -16.117 1.00 . B B . 204 ASP OD2  1 1 
       11 24485 2 1 32 LEU C    C  -0.976  -1.646 -15.186 1.00 . B B . 205 LEU C    1 1 
       11 24486 2 1 32 LEU CA   C  -1.374  -0.688 -16.305 1.00 . B B . 205 LEU CA   1 1 
       11 24487 2 1 32 LEU CB   C  -0.163  -0.391 -17.192 1.00 . B B . 205 LEU CB   1 1 
       11 24488 2 1 32 LEU CD1  C  -0.454  -2.102 -19.000 1.00 . B B . 205 LEU CD1  1 1 
       11 24489 2 1 32 LEU CD2  C   1.827  -1.228 -18.466 1.00 . B B . 205 LEU CD2  1 1 
       11 24490 2 1 32 LEU CG   C   0.463  -1.593 -17.899 1.00 . B B . 205 LEU CG   1 1 
       11 24491 2 1 32 LEU H    H  -1.379   1.367 -15.803 1.00 . B B . 205 LEU H    1 1 
       11 24492 2 1 32 LEU HA   H  -2.142  -1.154 -16.904 1.00 . B B . 205 LEU HA   1 1 
       11 24493 2 1 32 LEU HB2  H  -0.472   0.314 -17.949 1.00 . B B . 205 LEU HB2  1 1 
       11 24494 2 1 32 LEU HB3  H   0.596   0.061 -16.571 1.00 . B B . 205 LEU HB3  1 1 
       11 24495 2 1 32 LEU HD11 H  -0.306  -3.163 -19.131 1.00 . B B . 205 LEU HD11 1 1 
       11 24496 2 1 32 LEU HD12 H  -0.227  -1.590 -19.923 1.00 . B B . 205 LEU HD12 1 1 
       11 24497 2 1 32 LEU HD13 H  -1.482  -1.913 -18.728 1.00 . B B . 205 LEU HD13 1 1 
       11 24498 2 1 32 LEU HD21 H   1.725  -0.390 -19.138 1.00 . B B . 205 LEU HD21 1 1 
       11 24499 2 1 32 LEU HD22 H   2.231  -2.073 -19.003 1.00 . B B . 205 LEU HD22 1 1 
       11 24500 2 1 32 LEU HD23 H   2.493  -0.964 -17.657 1.00 . B B . 205 LEU HD23 1 1 
       11 24501 2 1 32 LEU HG   H   0.600  -2.393 -17.184 1.00 . B B . 205 LEU HG   1 1 
       11 24502 2 1 32 LEU N    N  -1.918   0.550 -15.761 1.00 . B B . 205 LEU N    1 1 
       11 24503 2 1 32 LEU O    O  -1.045  -2.864 -15.345 1.00 . B B . 205 LEU O    1 1 
       11 24504 2 1 33 ASP C    C  -1.341  -2.664 -12.340 1.00 . B B . 206 ASP C    1 1 
       11 24505 2 1 33 ASP CA   C  -0.156  -1.890 -12.909 1.00 . B B . 206 ASP CA   1 1 
       11 24506 2 1 33 ASP CB   C   0.453  -0.999 -11.824 1.00 . B B . 206 ASP CB   1 1 
       11 24507 2 1 33 ASP CG   C   1.097  -1.801 -10.710 1.00 . B B . 206 ASP CG   1 1 
       11 24508 2 1 33 ASP H    H  -0.528  -0.109 -13.990 1.00 . B B . 206 ASP H    1 1 
       11 24509 2 1 33 ASP HA   H   0.590  -2.594 -13.244 1.00 . B B . 206 ASP HA   1 1 
       11 24510 2 1 33 ASP HB2  H   1.207  -0.366 -12.270 1.00 . B B . 206 ASP HB2  1 1 
       11 24511 2 1 33 ASP HB3  H  -0.323  -0.381 -11.397 1.00 . B B . 206 ASP HB3  1 1 
       11 24512 2 1 33 ASP N    N  -0.562  -1.086 -14.055 1.00 . B B . 206 ASP N    1 1 
       11 24513 2 1 33 ASP O    O  -1.242  -3.861 -12.073 1.00 . B B . 206 ASP O    1 1 
       11 24514 2 1 33 ASP OD1  O   2.272  -2.196 -10.867 1.00 . B B . 206 ASP OD1  1 1 
       11 24515 2 1 33 ASP OD2  O   0.426  -2.034  -9.683 1.00 . B B . 206 ASP OD2  1 1 
       11 24516 2 1 34 ILE C    C  -4.233  -3.621 -12.597 1.00 . B B . 207 ILE C    1 1 
       11 24517 2 1 34 ILE CA   C  -3.665  -2.594 -11.622 1.00 . B B . 207 ILE CA   1 1 
       11 24518 2 1 34 ILE CB   C  -4.750  -1.546 -11.308 1.00 . B B . 207 ILE CB   1 1 
       11 24519 2 1 34 ILE CD1  C  -4.007   0.771 -10.563 1.00 . B B . 207 ILE CD1  1 1 
       11 24520 2 1 34 ILE CG1  C  -4.305  -0.653 -10.148 1.00 . B B . 207 ILE CG1  1 1 
       11 24521 2 1 34 ILE CG2  C  -6.068  -2.229 -10.982 1.00 . B B . 207 ILE CG2  1 1 
       11 24522 2 1 34 ILE H    H  -2.478  -1.019 -12.390 1.00 . B B . 207 ILE H    1 1 
       11 24523 2 1 34 ILE HA   H  -3.400  -3.095 -10.702 1.00 . B B . 207 ILE HA   1 1 
       11 24524 2 1 34 ILE HB   H  -4.895  -0.937 -12.187 1.00 . B B . 207 ILE HB   1 1 
       11 24525 2 1 34 ILE HD11 H  -4.358   0.933 -11.572 1.00 . B B . 207 ILE HD11 1 1 
       11 24526 2 1 34 ILE HD12 H  -4.509   1.454  -9.894 1.00 . B B . 207 ILE HD12 1 1 
       11 24527 2 1 34 ILE HD13 H  -2.942   0.943 -10.521 1.00 . B B . 207 ILE HD13 1 1 
       11 24528 2 1 34 ILE HG12 H  -5.086  -0.625  -9.405 1.00 . B B . 207 ILE HG12 1 1 
       11 24529 2 1 34 ILE HG13 H  -3.408  -1.066  -9.709 1.00 . B B . 207 ILE HG13 1 1 
       11 24530 2 1 34 ILE HG21 H  -5.875  -3.221 -10.598 1.00 . B B . 207 ILE HG21 1 1 
       11 24531 2 1 34 ILE HG22 H  -6.598  -1.653 -10.238 1.00 . B B . 207 ILE HG22 1 1 
       11 24532 2 1 34 ILE HG23 H  -6.668  -2.301 -11.877 1.00 . B B . 207 ILE HG23 1 1 
       11 24533 2 1 34 ILE N    N  -2.461  -1.972 -12.159 1.00 . B B . 207 ILE N    1 1 
       11 24534 2 1 34 ILE O    O  -4.671  -4.699 -12.194 1.00 . B B . 207 ILE O    1 1 
       11 24535 2 1 35 LYS C    C  -3.995  -5.506 -14.895 1.00 . B B . 208 LYS C    1 1 
       11 24536 2 1 35 LYS CA   C  -4.733  -4.172 -14.914 1.00 . B B . 208 LYS CA   1 1 
       11 24537 2 1 35 LYS CB   C  -4.594  -3.520 -16.292 1.00 . B B . 208 LYS CB   1 1 
       11 24538 2 1 35 LYS CD   C  -5.440  -5.379 -17.754 1.00 . B B . 208 LYS CD   1 1 
       11 24539 2 1 35 LYS CE   C  -5.424  -5.466 -19.273 1.00 . B B . 208 LYS CE   1 1 
       11 24540 2 1 35 LYS CG   C  -5.663  -3.953 -17.280 1.00 . B B . 208 LYS CG   1 1 
       11 24541 2 1 35 LYS H    H  -3.859  -2.405 -14.140 1.00 . B B . 208 LYS H    1 1 
       11 24542 2 1 35 LYS HA   H  -5.778  -4.348 -14.713 1.00 . B B . 208 LYS HA   1 1 
       11 24543 2 1 35 LYS HB2  H  -4.651  -2.448 -16.178 1.00 . B B . 208 LYS HB2  1 1 
       11 24544 2 1 35 LYS HB3  H  -3.629  -3.780 -16.703 1.00 . B B . 208 LYS HB3  1 1 
       11 24545 2 1 35 LYS HD2  H  -4.494  -5.732 -17.375 1.00 . B B . 208 LYS HD2  1 1 
       11 24546 2 1 35 LYS HD3  H  -6.238  -6.004 -17.375 1.00 . B B . 208 LYS HD3  1 1 
       11 24547 2 1 35 LYS HE2  H  -4.996  -4.557 -19.668 1.00 . B B . 208 LYS HE2  1 1 
       11 24548 2 1 35 LYS HE3  H  -4.815  -6.308 -19.566 1.00 . B B . 208 LYS HE3  1 1 
       11 24549 2 1 35 LYS HG2  H  -6.629  -3.892 -16.801 1.00 . B B . 208 LYS HG2  1 1 
       11 24550 2 1 35 LYS HG3  H  -5.641  -3.292 -18.134 1.00 . B B . 208 LYS HG3  1 1 
       11 24551 2 1 35 LYS HZ1  H  -6.799  -5.395 -20.845 1.00 . B B . 208 LYS HZ1  1 1 
       11 24552 2 1 35 LYS HZ2  H  -7.464  -5.020 -19.334 1.00 . B B . 208 LYS HZ2  1 1 
       11 24553 2 1 35 LYS HZ3  H  -7.102  -6.625 -19.725 1.00 . B B . 208 LYS HZ3  1 1 
       11 24554 2 1 35 LYS N    N  -4.222  -3.280 -13.880 1.00 . B B . 208 LYS N    1 1 
       11 24555 2 1 35 LYS NZ   N  -6.793  -5.639 -19.834 1.00 . B B . 208 LYS NZ   1 1 
       11 24556 2 1 35 LYS O    O  -4.598  -6.562 -15.079 1.00 . B B . 208 LYS O    1 1 
       11 24557 2 1 36 ASN C    C  -2.280  -7.551 -13.457 1.00 . B B . 209 ASN C    1 1 
       11 24558 2 1 36 ASN CA   C  -1.867  -6.657 -14.622 1.00 . B B . 209 ASN CA   1 1 
       11 24559 2 1 36 ASN CB   C  -0.387  -6.288 -14.498 1.00 . B B . 209 ASN CB   1 1 
       11 24560 2 1 36 ASN CG   C   0.476  -7.012 -15.513 1.00 . B B . 209 ASN CG   1 1 
       11 24561 2 1 36 ASN H    H  -2.261  -4.579 -14.528 1.00 . B B . 209 ASN H    1 1 
       11 24562 2 1 36 ASN HA   H  -2.018  -7.195 -15.545 1.00 . B B . 209 ASN HA   1 1 
       11 24563 2 1 36 ASN HB2  H  -0.273  -5.224 -14.649 1.00 . B B . 209 ASN HB2  1 1 
       11 24564 2 1 36 ASN HB3  H  -0.040  -6.545 -13.509 1.00 . B B . 209 ASN HB3  1 1 
       11 24565 2 1 36 ASN HD21 H  -0.191  -8.769 -14.865 1.00 . B B . 209 ASN HD21 1 1 
       11 24566 2 1 36 ASN HD22 H   0.953  -8.830 -16.157 1.00 . B B . 209 ASN HD22 1 1 
       11 24567 2 1 36 ASN N    N  -2.687  -5.451 -14.667 1.00 . B B . 209 ASN N    1 1 
       11 24568 2 1 36 ASN ND2  N   0.406  -8.337 -15.511 1.00 . B B . 209 ASN ND2  1 1 
       11 24569 2 1 36 ASN O    O  -2.154  -8.773 -13.525 1.00 . B B . 209 ASN O    1 1 
       11 24570 2 1 36 ASN OD1  O   1.198  -6.385 -16.289 1.00 . B B . 209 ASN OD1  1 1 
       11 24571 2 1 37 ASN C    C  -4.644  -8.153 -11.364 1.00 . B B . 210 ASN C    1 1 
       11 24572 2 1 37 ASN CA   C  -3.205  -7.673 -11.209 1.00 . B B . 210 ASN CA   1 1 
       11 24573 2 1 37 ASN CB   C  -3.078  -6.799  -9.959 1.00 . B B . 210 ASN CB   1 1 
       11 24574 2 1 37 ASN CG   C  -2.012  -7.304  -9.006 1.00 . B B . 210 ASN CG   1 1 
       11 24575 2 1 37 ASN H    H  -2.849  -5.956 -12.394 1.00 . B B . 210 ASN H    1 1 
       11 24576 2 1 37 ASN HA   H  -2.560  -8.533 -11.103 1.00 . B B . 210 ASN HA   1 1 
       11 24577 2 1 37 ASN HB2  H  -2.822  -5.794 -10.256 1.00 . B B . 210 ASN HB2  1 1 
       11 24578 2 1 37 ASN HB3  H  -4.025  -6.788  -9.439 1.00 . B B . 210 ASN HB3  1 1 
       11 24579 2 1 37 ASN HD21 H  -0.777  -5.856  -9.582 1.00 . B B . 210 ASN HD21 1 1 
       11 24580 2 1 37 ASN HD22 H  -0.161  -6.935  -8.381 1.00 . B B . 210 ASN HD22 1 1 
       11 24581 2 1 37 ASN N    N  -2.774  -6.933 -12.389 1.00 . B B . 210 ASN N    1 1 
       11 24582 2 1 37 ASN ND2  N  -0.868  -6.630  -8.988 1.00 . B B . 210 ASN ND2  1 1 
       11 24583 2 1 37 ASN O    O  -5.055  -9.130 -10.738 1.00 . B B . 210 ASN O    1 1 
       11 24584 2 1 37 ASN OD1  O  -2.215  -8.288  -8.295 1.00 . B B . 210 ASN OD1  1 1 
       11 24585 2 1 38 MET C    C  -6.924  -9.284 -12.844 1.00 . B B . 211 MET C    1 1 
       11 24586 2 1 38 MET CA   C  -6.800  -7.818 -12.444 1.00 . B B . 211 MET CA   1 1 
       11 24587 2 1 38 MET CB   C  -7.397  -6.927 -13.535 1.00 . B B . 211 MET CB   1 1 
       11 24588 2 1 38 MET CE   C -10.823  -8.921 -14.393 1.00 . B B . 211 MET CE   1 1 
       11 24589 2 1 38 MET CG   C  -8.906  -7.055 -13.667 1.00 . B B . 211 MET CG   1 1 
       11 24590 2 1 38 MET H    H  -5.023  -6.692 -12.676 1.00 . B B . 211 MET H    1 1 
       11 24591 2 1 38 MET HA   H  -7.344  -7.661 -11.525 1.00 . B B . 211 MET HA   1 1 
       11 24592 2 1 38 MET HB2  H  -7.164  -5.896 -13.309 1.00 . B B . 211 MET HB2  1 1 
       11 24593 2 1 38 MET HB3  H  -6.950  -7.190 -14.482 1.00 . B B . 211 MET HB3  1 1 
       11 24594 2 1 38 MET HE1  H -11.406  -8.226 -13.806 1.00 . B B . 211 MET HE1  1 1 
       11 24595 2 1 38 MET HE2  H -11.428  -9.308 -15.199 1.00 . B B . 211 MET HE2  1 1 
       11 24596 2 1 38 MET HE3  H -10.494  -9.736 -13.765 1.00 . B B . 211 MET HE3  1 1 
       11 24597 2 1 38 MET HG2  H  -9.296  -7.501 -12.763 1.00 . B B . 211 MET HG2  1 1 
       11 24598 2 1 38 MET HG3  H  -9.328  -6.069 -13.791 1.00 . B B . 211 MET HG3  1 1 
       11 24599 2 1 38 MET N    N  -5.406  -7.461 -12.204 1.00 . B B . 211 MET N    1 1 
       11 24600 2 1 38 MET O    O  -7.948  -9.920 -12.596 1.00 . B B . 211 MET O    1 1 
       11 24601 2 1 38 MET SD   S  -9.395  -8.076 -15.069 1.00 . B B . 211 MET SD   1 1 
       11 24602 2 1 39 GLN C    C  -6.249 -12.138 -12.753 1.00 . B B . 212 GLN C    1 1 
       11 24603 2 1 39 GLN CA   C  -5.869 -11.206 -13.900 1.00 . B B . 212 GLN CA   1 1 
       11 24604 2 1 39 GLN CB   C  -4.491 -11.586 -14.445 1.00 . B B . 212 GLN CB   1 1 
       11 24605 2 1 39 GLN CD   C  -3.321 -12.431 -16.519 1.00 . B B . 212 GLN CD   1 1 
       11 24606 2 1 39 GLN CG   C  -4.398 -11.521 -15.961 1.00 . B B . 212 GLN CG   1 1 
       11 24607 2 1 39 GLN H    H  -5.088  -9.257 -13.634 1.00 . B B . 212 GLN H    1 1 
       11 24608 2 1 39 GLN HA   H  -6.599 -11.310 -14.688 1.00 . B B . 212 GLN HA   1 1 
       11 24609 2 1 39 GLN HB2  H  -3.755 -10.913 -14.032 1.00 . B B . 212 GLN HB2  1 1 
       11 24610 2 1 39 GLN HB3  H  -4.259 -12.594 -14.135 1.00 . B B . 212 GLN HB3  1 1 
       11 24611 2 1 39 GLN HE21 H  -2.594 -10.940 -17.614 1.00 . B B . 212 GLN HE21 1 1 
       11 24612 2 1 39 GLN HE22 H  -1.770 -12.451 -17.762 1.00 . B B . 212 GLN HE22 1 1 
       11 24613 2 1 39 GLN HG2  H  -5.349 -11.817 -16.380 1.00 . B B . 212 GLN HG2  1 1 
       11 24614 2 1 39 GLN HG3  H  -4.177 -10.506 -16.252 1.00 . B B . 212 GLN HG3  1 1 
       11 24615 2 1 39 GLN N    N  -5.875  -9.815 -13.465 1.00 . B B . 212 GLN N    1 1 
       11 24616 2 1 39 GLN NE2  N  -2.476 -11.886 -17.387 1.00 . B B . 212 GLN NE2  1 1 
       11 24617 2 1 39 GLN O    O  -6.825 -13.203 -12.972 1.00 . B B . 212 GLN O    1 1 
       11 24618 2 1 39 GLN OE1  O  -3.248 -13.611 -16.174 1.00 . B B . 212 GLN OE1  1 1 
       11 24619 2 1 40 GLU C    C  -6.712 -11.641  -9.205 1.00 . B B . 213 GLU C    1 1 
       11 24620 2 1 40 GLU CA   C  -6.229 -12.526 -10.351 1.00 . B B . 213 GLU CA   1 1 
       11 24621 2 1 40 GLU CB   C  -4.998 -13.320  -9.910 1.00 . B B . 213 GLU CB   1 1 
       11 24622 2 1 40 GLU CD   C  -4.285 -14.562  -7.829 1.00 . B B . 213 GLU CD   1 1 
       11 24623 2 1 40 GLU CG   C  -5.314 -14.443  -8.937 1.00 . B B . 213 GLU CG   1 1 
       11 24624 2 1 40 GLU H    H  -5.464 -10.868 -11.422 1.00 . B B . 213 GLU H    1 1 
       11 24625 2 1 40 GLU HA   H  -7.016 -13.217 -10.613 1.00 . B B . 213 GLU HA   1 1 
       11 24626 2 1 40 GLU HB2  H  -4.530 -13.749 -10.784 1.00 . B B . 213 GLU HB2  1 1 
       11 24627 2 1 40 GLU HB3  H  -4.301 -12.646  -9.436 1.00 . B B . 213 GLU HB3  1 1 
       11 24628 2 1 40 GLU HG2  H  -6.279 -14.256  -8.492 1.00 . B B . 213 GLU HG2  1 1 
       11 24629 2 1 40 GLU HG3  H  -5.344 -15.376  -9.481 1.00 . B B . 213 GLU HG3  1 1 
       11 24630 2 1 40 GLU N    N  -5.922 -11.727 -11.531 1.00 . B B . 213 GLU N    1 1 
       11 24631 2 1 40 GLU O    O  -6.168 -11.683  -8.102 1.00 . B B . 213 GLU O    1 1 
       11 24632 2 1 40 GLU OE1  O  -3.084 -14.692  -8.148 1.00 . B B . 213 GLU OE1  1 1 
       11 24633 2 1 40 GLU OE2  O  -4.680 -14.525  -6.646 1.00 . B B . 213 GLU OE2  1 1 
       11 24634 2 1 41 ILE C    C  -9.529 -10.558  -7.812 1.00 . B B . 214 ILE C    1 1 
       11 24635 2 1 41 ILE CA   C  -8.295  -9.946  -8.470 1.00 . B B . 214 ILE CA   1 1 
       11 24636 2 1 41 ILE CB   C  -8.674  -8.582  -9.076 1.00 . B B . 214 ILE CB   1 1 
       11 24637 2 1 41 ILE CD1  C -10.575  -7.591  -7.705 1.00 . B B . 214 ILE CD1  1 1 
       11 24638 2 1 41 ILE CG1  C  -9.086  -7.606  -7.972 1.00 . B B . 214 ILE CG1  1 1 
       11 24639 2 1 41 ILE CG2  C  -9.796  -8.746 -10.091 1.00 . B B . 214 ILE CG2  1 1 
       11 24640 2 1 41 ILE H    H  -8.129 -10.852 -10.375 1.00 . B B . 214 ILE H    1 1 
       11 24641 2 1 41 ILE HA   H  -7.540  -9.784  -7.714 1.00 . B B . 214 ILE HA   1 1 
       11 24642 2 1 41 ILE HB   H  -7.810  -8.189  -9.591 1.00 . B B . 214 ILE HB   1 1 
       11 24643 2 1 41 ILE HD11 H -10.968  -8.593  -7.796 1.00 . B B . 214 ILE HD11 1 1 
       11 24644 2 1 41 ILE HD12 H -10.757  -7.224  -6.705 1.00 . B B . 214 ILE HD12 1 1 
       11 24645 2 1 41 ILE HD13 H -11.064  -6.946  -8.420 1.00 . B B . 214 ILE HD13 1 1 
       11 24646 2 1 41 ILE HG12 H  -8.588  -7.877  -7.056 1.00 . B B . 214 ILE HG12 1 1 
       11 24647 2 1 41 ILE HG13 H  -8.789  -6.607  -8.257 1.00 . B B . 214 ILE HG13 1 1 
       11 24648 2 1 41 ILE HG21 H -10.148  -7.773 -10.399 1.00 . B B . 214 ILE HG21 1 1 
       11 24649 2 1 41 ILE HG22 H  -9.425  -9.282 -10.952 1.00 . B B . 214 ILE HG22 1 1 
       11 24650 2 1 41 ILE HG23 H -10.608  -9.300  -9.644 1.00 . B B . 214 ILE HG23 1 1 
       11 24651 2 1 41 ILE N    N  -7.738 -10.841  -9.476 1.00 . B B . 214 ILE N    1 1 
       11 24652 2 1 41 ILE O    O -10.299 -11.269  -8.456 1.00 . B B . 214 ILE O    1 1 
       11 24653 2 1 42 SER C    C -11.498  -9.702  -4.943 1.00 . B B . 215 SER C    1 1 
       11 24654 2 1 42 SER CA   C -10.847 -10.798  -5.781 1.00 . B B . 215 SER CA   1 1 
       11 24655 2 1 42 SER CB   C -10.405 -11.951  -4.878 1.00 . B B . 215 SER CB   1 1 
       11 24656 2 1 42 SER H    H  -9.059  -9.701  -6.068 1.00 . B B . 215 SER H    1 1 
       11 24657 2 1 42 SER HA   H -11.569 -11.166  -6.495 1.00 . B B . 215 SER HA   1 1 
       11 24658 2 1 42 SER HB2  H  -9.355 -11.847  -4.652 1.00 . B B . 215 SER HB2  1 1 
       11 24659 2 1 42 SER HB3  H -10.977 -11.927  -3.961 1.00 . B B . 215 SER HB3  1 1 
       11 24660 2 1 42 SER HG   H -11.492 -13.527  -5.301 1.00 . B B . 215 SER HG   1 1 
       11 24661 2 1 42 SER N    N  -9.709 -10.274  -6.527 1.00 . B B . 215 SER N    1 1 
       11 24662 2 1 42 SER O    O -11.071  -9.426  -3.822 1.00 . B B . 215 SER O    1 1 
       11 24663 2 1 42 SER OG   O -10.613 -13.203  -5.512 1.00 . B B . 215 SER OG   1 1 
       11 24664 2 1 43 SER C    C -14.542  -7.662  -5.523 1.00 . B B . 216 SER C    1 1 
       11 24665 2 1 43 SER CA   C -13.244  -8.011  -4.801 1.00 . B B . 216 SER CA   1 1 
       11 24666 2 1 43 SER CB   C -12.357  -6.768  -4.693 1.00 . B B . 216 SER CB   1 1 
       11 24667 2 1 43 SER H    H -12.828  -9.344  -6.392 1.00 . B B . 216 SER H    1 1 
       11 24668 2 1 43 SER HA   H -13.480  -8.361  -3.808 1.00 . B B . 216 SER HA   1 1 
       11 24669 2 1 43 SER HB2  H -11.348  -7.069  -4.455 1.00 . B B . 216 SER HB2  1 1 
       11 24670 2 1 43 SER HB3  H -12.362  -6.244  -5.638 1.00 . B B . 216 SER HB3  1 1 
       11 24671 2 1 43 SER HG   H -12.200  -5.885  -2.953 1.00 . B B . 216 SER HG   1 1 
       11 24672 2 1 43 SER N    N -12.534  -9.080  -5.496 1.00 . B B . 216 SER N    1 1 
       11 24673 2 1 43 SER O    O -14.961  -8.366  -6.442 1.00 . B B . 216 SER O    1 1 
       11 24674 2 1 43 SER OG   O -12.825  -5.894  -3.681 1.00 . B B . 216 SER OG   1 1 
       11 24675 2 1 44 GLU C    C -16.861  -4.785  -5.130 1.00 . B B . 217 GLU C    1 1 
       11 24676 2 1 44 GLU CA   C -16.423  -6.129  -5.704 1.00 . B B . 217 GLU CA   1 1 
       11 24677 2 1 44 GLU CB   C -17.520  -7.173  -5.481 1.00 . B B . 217 GLU CB   1 1 
       11 24678 2 1 44 GLU CD   C -18.957  -8.174  -3.660 1.00 . B B . 217 GLU CD   1 1 
       11 24679 2 1 44 GLU CG   C -17.570  -7.708  -4.059 1.00 . B B . 217 GLU CG   1 1 
       11 24680 2 1 44 GLU H    H -14.788  -6.052  -4.362 1.00 . B B . 217 GLU H    1 1 
       11 24681 2 1 44 GLU HA   H -16.257  -6.017  -6.765 1.00 . B B . 217 GLU HA   1 1 
       11 24682 2 1 44 GLU HB2  H -18.476  -6.727  -5.710 1.00 . B B . 217 GLU HB2  1 1 
       11 24683 2 1 44 GLU HB3  H -17.351  -8.003  -6.150 1.00 . B B . 217 GLU HB3  1 1 
       11 24684 2 1 44 GLU HG2  H -16.891  -8.543  -3.978 1.00 . B B . 217 GLU HG2  1 1 
       11 24685 2 1 44 GLU HG3  H -17.261  -6.925  -3.383 1.00 . B B . 217 GLU HG3  1 1 
       11 24686 2 1 44 GLU N    N -15.172  -6.571  -5.099 1.00 . B B . 217 GLU N    1 1 
       11 24687 2 1 44 GLU O    O -17.586  -4.728  -4.136 1.00 . B B . 217 GLU O    1 1 
       11 24688 2 1 44 GLU OE1  O -19.755  -8.505  -4.562 1.00 . B B . 217 GLU OE1  1 1 
       11 24689 2 1 44 GLU OE2  O -19.244  -8.207  -2.446 1.00 . B B . 217 GLU OE2  1 1 
       11 24690 2 1 45 LEU C    C -16.911  -1.414  -6.501 1.00 . B B . 218 LEU C    1 1 
       11 24691 2 1 45 LEU CA   C -16.757  -2.360  -5.314 1.00 . B B . 218 LEU CA   1 1 
       11 24692 2 1 45 LEU CB   C -15.685  -1.830  -4.360 1.00 . B B . 218 LEU CB   1 1 
       11 24693 2 1 45 LEU CD1  C -16.820  -0.957  -2.301 1.00 . B B . 218 LEU CD1  1 1 
       11 24694 2 1 45 LEU CD2  C -14.811   0.222  -3.214 1.00 . B B . 218 LEU CD2  1 1 
       11 24695 2 1 45 LEU CG   C -16.057  -0.580  -3.562 1.00 . B B . 218 LEU CG   1 1 
       11 24696 2 1 45 LEU H    H -15.839  -3.814  -6.547 1.00 . B B . 218 LEU H    1 1 
       11 24697 2 1 45 LEU HA   H -17.699  -2.416  -4.789 1.00 . B B . 218 LEU HA   1 1 
       11 24698 2 1 45 LEU HB2  H -15.453  -2.614  -3.655 1.00 . B B . 218 LEU HB2  1 1 
       11 24699 2 1 45 LEU HB3  H -14.806  -1.600  -4.945 1.00 . B B . 218 LEU HB3  1 1 
       11 24700 2 1 45 LEU HD11 H -17.517  -1.750  -2.526 1.00 . B B . 218 LEU HD11 1 1 
       11 24701 2 1 45 LEU HD12 H -17.359  -0.097  -1.935 1.00 . B B . 218 LEU HD12 1 1 
       11 24702 2 1 45 LEU HD13 H -16.123  -1.293  -1.546 1.00 . B B . 218 LEU HD13 1 1 
       11 24703 2 1 45 LEU HD21 H -14.739   0.327  -2.141 1.00 . B B . 218 LEU HD21 1 1 
       11 24704 2 1 45 LEU HD22 H -14.874   1.199  -3.668 1.00 . B B . 218 LEU HD22 1 1 
       11 24705 2 1 45 LEU HD23 H -13.937  -0.293  -3.586 1.00 . B B . 218 LEU HD23 1 1 
       11 24706 2 1 45 LEU HG   H -16.701   0.047  -4.164 1.00 . B B . 218 LEU HG   1 1 
       11 24707 2 1 45 LEU N    N -16.414  -3.705  -5.761 1.00 . B B . 218 LEU N    1 1 
       11 24708 2 1 45 LEU O    O -16.233  -1.564  -7.517 1.00 . B B . 218 LEU O    1 1 
       11 24709 2 1 46 GLN C    C -18.903   1.687  -6.919 1.00 . B B . 219 GLN C    1 1 
       11 24710 2 1 46 GLN CA   C -18.043   0.532  -7.423 1.00 . B B . 219 GLN CA   1 1 
       11 24711 2 1 46 GLN CB   C -18.722  -0.142  -8.616 1.00 . B B . 219 GLN CB   1 1 
       11 24712 2 1 46 GLN CD   C -20.373   1.209  -9.971 1.00 . B B . 219 GLN CD   1 1 
       11 24713 2 1 46 GLN CG   C -18.927   0.785  -9.803 1.00 . B B . 219 GLN CG   1 1 
       11 24714 2 1 46 GLN H    H -18.312  -0.372  -5.528 1.00 . B B . 219 GLN H    1 1 
       11 24715 2 1 46 GLN HA   H -17.087   0.922  -7.738 1.00 . B B . 219 GLN HA   1 1 
       11 24716 2 1 46 GLN HB2  H -18.115  -0.975  -8.937 1.00 . B B . 219 GLN HB2  1 1 
       11 24717 2 1 46 GLN HB3  H -19.689  -0.510  -8.304 1.00 . B B . 219 GLN HB3  1 1 
       11 24718 2 1 46 GLN HE21 H -20.630  -0.146 -11.403 1.00 . B B . 219 GLN HE21 1 1 
       11 24719 2 1 46 GLN HE22 H -22.014   0.813 -11.021 1.00 . B B . 219 GLN HE22 1 1 
       11 24720 2 1 46 GLN HG2  H -18.324   1.669  -9.662 1.00 . B B . 219 GLN HG2  1 1 
       11 24721 2 1 46 GLN HG3  H -18.610   0.275 -10.701 1.00 . B B . 219 GLN HG3  1 1 
       11 24722 2 1 46 GLN N    N -17.803  -0.440  -6.362 1.00 . B B . 219 GLN N    1 1 
       11 24723 2 1 46 GLN NE2  N -21.077   0.560 -10.891 1.00 . B B . 219 GLN NE2  1 1 
       11 24724 2 1 46 GLN O    O -20.011   1.478  -6.426 1.00 . B B . 219 GLN O    1 1 
       11 24725 2 1 46 GLN OE1  O -20.852   2.108  -9.280 1.00 . B B . 219 GLN OE1  1 1 
       11 24726 2 1 47 GLN C    C -18.296   5.354  -6.879 1.00 . B B . 220 GLN C    1 1 
       11 24727 2 1 47 GLN CA   C -19.104   4.091  -6.601 1.00 . B B . 220 GLN CA   1 1 
       11 24728 2 1 47 GLN CB   C -19.421   3.993  -5.108 1.00 . B B . 220 GLN CB   1 1 
       11 24729 2 1 47 GLN CD   C -18.613   3.322  -2.809 1.00 . B B . 220 GLN CD   1 1 
       11 24730 2 1 47 GLN CG   C -18.245   3.523  -4.266 1.00 . B B . 220 GLN CG   1 1 
       11 24731 2 1 47 GLN H    H -17.496   3.005  -7.446 1.00 . B B . 220 GLN H    1 1 
       11 24732 2 1 47 GLN HA   H -20.030   4.143  -7.154 1.00 . B B . 220 GLN HA   1 1 
       11 24733 2 1 47 GLN HB2  H -19.725   4.965  -4.752 1.00 . B B . 220 GLN HB2  1 1 
       11 24734 2 1 47 GLN HB3  H -20.235   3.296  -4.970 1.00 . B B . 220 GLN HB3  1 1 
       11 24735 2 1 47 GLN HE21 H -19.248   1.478  -3.201 1.00 . B B . 220 GLN HE21 1 1 
       11 24736 2 1 47 GLN HE22 H -19.380   1.985  -1.554 1.00 . B B . 220 GLN HE22 1 1 
       11 24737 2 1 47 GLN HG2  H -17.886   2.586  -4.664 1.00 . B B . 220 GLN HG2  1 1 
       11 24738 2 1 47 GLN HG3  H -17.459   4.263  -4.325 1.00 . B B . 220 GLN HG3  1 1 
       11 24739 2 1 47 GLN N    N -18.383   2.904  -7.045 1.00 . B B . 220 GLN N    1 1 
       11 24740 2 1 47 GLN NE2  N -19.134   2.142  -2.488 1.00 . B B . 220 GLN NE2  1 1 
       11 24741 2 1 47 GLN O    O -17.542   5.821  -6.026 1.00 . B B . 220 GLN O    1 1 
       11 24742 2 1 47 GLN OE1  O -18.432   4.215  -1.982 1.00 . B B . 220 GLN OE1  1 1 
       11 24743 2 1 48 SER C    C -18.147   7.550  -9.876 1.00 . B B . 221 SER C    1 1 
       11 24744 2 1 48 SER CA   C -17.740   7.109  -8.472 1.00 . B B . 221 SER CA   1 1 
       11 24745 2 1 48 SER CB   C -16.230   6.869  -8.418 1.00 . B B . 221 SER CB   1 1 
       11 24746 2 1 48 SER H    H -19.074   5.482  -8.717 1.00 . B B . 221 SER H    1 1 
       11 24747 2 1 48 SER HA   H -17.998   7.890  -7.773 1.00 . B B . 221 SER HA   1 1 
       11 24748 2 1 48 SER HB2  H -15.747   7.729  -7.978 1.00 . B B . 221 SER HB2  1 1 
       11 24749 2 1 48 SER HB3  H -16.028   5.996  -7.817 1.00 . B B . 221 SER HB3  1 1 
       11 24750 2 1 48 SER HG   H -15.783   5.736  -9.953 1.00 . B B . 221 SER HG   1 1 
       11 24751 2 1 48 SER N    N -18.458   5.902  -8.080 1.00 . B B . 221 SER N    1 1 
       11 24752 2 1 48 SER O    O -18.287   6.728 -10.780 1.00 . B B . 221 SER O    1 1 
       11 24753 2 1 48 SER OG   O -15.700   6.663  -9.716 1.00 . B B . 221 SER OG   1 1 
       11 24754 2 1 49 GLU C    C -18.852  10.926 -11.266 1.00 . B B . 222 GLU C    1 1 
       11 24755 2 1 49 GLU CA   C -18.724   9.407 -11.339 1.00 . B B . 222 GLU CA   1 1 
       11 24756 2 1 49 GLU CB   C -20.048   8.794 -11.800 1.00 . B B . 222 GLU CB   1 1 
       11 24757 2 1 49 GLU CD   C -22.472   9.261 -11.260 1.00 . B B . 222 GLU CD   1 1 
       11 24758 2 1 49 GLU CG   C -21.127   8.800 -10.730 1.00 . B B . 222 GLU CG   1 1 
       11 24759 2 1 49 GLU H    H -18.206   9.461  -9.287 1.00 . B B . 222 GLU H    1 1 
       11 24760 2 1 49 GLU HA   H -17.954   9.157 -12.053 1.00 . B B . 222 GLU HA   1 1 
       11 24761 2 1 49 GLU HB2  H -20.411   9.351 -12.652 1.00 . B B . 222 GLU HB2  1 1 
       11 24762 2 1 49 GLU HB3  H -19.872   7.771 -12.099 1.00 . B B . 222 GLU HB3  1 1 
       11 24763 2 1 49 GLU HG2  H -21.236   7.799 -10.341 1.00 . B B . 222 GLU HG2  1 1 
       11 24764 2 1 49 GLU HG3  H -20.823   9.464  -9.934 1.00 . B B . 222 GLU HG3  1 1 
       11 24765 2 1 49 GLU N    N -18.333   8.856 -10.047 1.00 . B B . 222 GLU N    1 1 
       11 24766 2 1 49 GLU O    O -19.290  11.474 -10.255 1.00 . B B . 222 GLU O    1 1 
       11 24767 2 1 49 GLU OE1  O -22.822   8.882 -12.398 1.00 . B B . 222 GLU OE1  1 1 
       11 24768 2 1 49 GLU OE2  O -23.171  10.001 -10.539 1.00 . B B . 222 GLU OE2  1 1 
       11 24769 2 1 50 GLN C    C -18.390  13.550 -13.837 1.00 . B B . 223 GLN C    1 1 
       11 24770 2 1 50 GLN CA   C -18.537  13.054 -12.402 1.00 . B B . 223 GLN CA   1 1 
       11 24771 2 1 50 GLN CB   C -17.449  13.674 -11.524 1.00 . B B . 223 GLN CB   1 1 
       11 24772 2 1 50 GLN CD   C -18.710  15.861 -11.425 1.00 . B B . 223 GLN CD   1 1 
       11 24773 2 1 50 GLN CG   C -17.368  15.187 -11.633 1.00 . B B . 223 GLN CG   1 1 
       11 24774 2 1 50 GLN H    H -18.126  11.106 -13.120 1.00 . B B . 223 GLN H    1 1 
       11 24775 2 1 50 GLN HA   H -19.504  13.354 -12.029 1.00 . B B . 223 GLN HA   1 1 
       11 24776 2 1 50 GLN HB2  H -17.647  13.419 -10.493 1.00 . B B . 223 GLN HB2  1 1 
       11 24777 2 1 50 GLN HB3  H -16.493  13.262 -11.811 1.00 . B B . 223 GLN HB3  1 1 
       11 24778 2 1 50 GLN HE21 H -18.534  15.663  -9.455 1.00 . B B . 223 GLN HE21 1 1 
       11 24779 2 1 50 GLN HE22 H -19.980  16.431 -10.006 1.00 . B B . 223 GLN HE22 1 1 
       11 24780 2 1 50 GLN HG2  H -16.680  15.553 -10.884 1.00 . B B . 223 GLN HG2  1 1 
       11 24781 2 1 50 GLN HG3  H -16.999  15.445 -12.615 1.00 . B B . 223 GLN HG3  1 1 
       11 24782 2 1 50 GLN N    N -18.466  11.599 -12.345 1.00 . B B . 223 GLN N    1 1 
       11 24783 2 1 50 GLN NE2  N -19.117  15.999 -10.169 1.00 . B B . 223 GLN NE2  1 1 
       11 24784 2 1 50 GLN O    O -19.366  13.968 -14.462 1.00 . B B . 223 GLN O    1 1 
       11 24785 2 1 50 GLN OE1  O -19.375  16.253 -12.386 1.00 . B B . 223 GLN OE1  1 1 
       11 24786 2 1 51 SER C    C -17.182  15.439 -15.865 1.00 . B B . 224 SER C    1 1 
       11 24787 2 1 51 SER CA   C -16.893  13.948 -15.714 1.00 . B B . 224 SER CA   1 1 
       11 24788 2 1 51 SER CB   C -17.731  13.151 -16.715 1.00 . B B . 224 SER CB   1 1 
       11 24789 2 1 51 SER H    H -16.431  13.157 -13.805 1.00 . B B . 224 SER H    1 1 
       11 24790 2 1 51 SER HA   H -15.845  13.775 -15.916 1.00 . B B . 224 SER HA   1 1 
       11 24791 2 1 51 SER HB2  H -18.045  12.225 -16.260 1.00 . B B . 224 SER HB2  1 1 
       11 24792 2 1 51 SER HB3  H -18.600  13.730 -16.993 1.00 . B B . 224 SER HB3  1 1 
       11 24793 2 1 51 SER HG   H -16.150  12.454 -17.637 1.00 . B B . 224 SER HG   1 1 
       11 24794 2 1 51 SER N    N -17.167  13.500 -14.354 1.00 . B B . 224 SER N    1 1 
       11 24795 2 1 51 SER O    O -17.854  16.041 -15.025 1.00 . B B . 224 SER O    1 1 
       11 24796 2 1 51 SER OG   O -16.986  12.856 -17.884 1.00 . B B . 224 SER OG   1 1 
       11 24797 2 1 52 LYS C    C -16.430  17.809 -18.616 1.00 . B B . 225 LYS C    1 1 
       11 24798 2 1 52 LYS CA   C -16.874  17.449 -17.203 1.00 . B B . 225 LYS CA   1 1 
       11 24799 2 1 52 LYS CB   C -16.103  18.293 -16.185 1.00 . B B . 225 LYS CB   1 1 
       11 24800 2 1 52 LYS CD   C -16.581  20.091 -14.497 1.00 . B B . 225 LYS CD   1 1 
       11 24801 2 1 52 LYS CE   C -15.325  20.918 -14.266 1.00 . B B . 225 LYS CE   1 1 
       11 24802 2 1 52 LYS CG   C -16.708  19.666 -15.950 1.00 . B B . 225 LYS CG   1 1 
       11 24803 2 1 52 LYS H    H -16.143  15.497 -17.572 1.00 . B B . 225 LYS H    1 1 
       11 24804 2 1 52 LYS HA   H -17.929  17.657 -17.105 1.00 . B B . 225 LYS HA   1 1 
       11 24805 2 1 52 LYS HB2  H -16.081  17.767 -15.241 1.00 . B B . 225 LYS HB2  1 1 
       11 24806 2 1 52 LYS HB3  H -15.090  18.425 -16.537 1.00 . B B . 225 LYS HB3  1 1 
       11 24807 2 1 52 LYS HD2  H -17.443  20.682 -14.226 1.00 . B B . 225 LYS HD2  1 1 
       11 24808 2 1 52 LYS HD3  H -16.538  19.208 -13.875 1.00 . B B . 225 LYS HD3  1 1 
       11 24809 2 1 52 LYS HE2  H -14.462  20.290 -14.421 1.00 . B B . 225 LYS HE2  1 1 
       11 24810 2 1 52 LYS HE3  H -15.311  21.731 -14.977 1.00 . B B . 225 LYS HE3  1 1 
       11 24811 2 1 52 LYS HG2  H -16.196  20.386 -16.570 1.00 . B B . 225 LYS HG2  1 1 
       11 24812 2 1 52 LYS HG3  H -17.755  19.638 -16.217 1.00 . B B . 225 LYS HG3  1 1 
       11 24813 2 1 52 LYS HZ1  H -14.581  22.251 -12.840 1.00 . B B . 225 LYS HZ1  1 1 
       11 24814 2 1 52 LYS HZ2  H -15.003  20.738 -12.210 1.00 . B B . 225 LYS HZ2  1 1 
       11 24815 2 1 52 LYS HZ3  H -16.209  21.850 -12.619 1.00 . B B . 225 LYS HZ3  1 1 
       11 24816 2 1 52 LYS N    N -16.671  16.029 -16.939 1.00 . B B . 225 LYS N    1 1 
       11 24817 2 1 52 LYS NZ   N -15.276  21.479 -12.887 1.00 . B B . 225 LYS NZ   1 1 
       11 24818 2 1 52 LYS O    O -15.809  17.001 -19.305 1.00 . B B . 225 LYS O    1 1 
       11 24819 2 1 53 GLN C    C -16.795  20.947 -20.573 1.00 . B B . 226 GLN C    1 1 
       11 24820 2 1 53 GLN CA   C -16.386  19.492 -20.373 1.00 . B B . 226 GLN CA   1 1 
       11 24821 2 1 53 GLN CB   C -17.042  18.615 -21.442 1.00 . B B . 226 GLN CB   1 1 
       11 24822 2 1 53 GLN CD   C -18.088  19.395 -23.606 1.00 . B B . 226 GLN CD   1 1 
       11 24823 2 1 53 GLN CG   C -16.799  19.102 -22.862 1.00 . B B . 226 GLN CG   1 1 
       11 24824 2 1 53 GLN H    H -17.249  19.625 -18.445 1.00 . B B . 226 GLN H    1 1 
       11 24825 2 1 53 GLN HA   H -15.314  19.416 -20.467 1.00 . B B . 226 GLN HA   1 1 
       11 24826 2 1 53 GLN HB2  H -16.652  17.612 -21.357 1.00 . B B . 226 GLN HB2  1 1 
       11 24827 2 1 53 GLN HB3  H -18.107  18.594 -21.269 1.00 . B B . 226 GLN HB3  1 1 
       11 24828 2 1 53 GLN HE21 H -17.401  21.182 -24.142 1.00 . B B . 226 GLN HE21 1 1 
       11 24829 2 1 53 GLN HE22 H -18.989  20.791 -24.698 1.00 . B B . 226 GLN HE22 1 1 
       11 24830 2 1 53 GLN HG2  H -16.212  20.007 -22.823 1.00 . B B . 226 GLN HG2  1 1 
       11 24831 2 1 53 GLN HG3  H -16.254  18.342 -23.401 1.00 . B B . 226 GLN HG3  1 1 
       11 24832 2 1 53 GLN N    N -16.753  19.026 -19.041 1.00 . B B . 226 GLN N    1 1 
       11 24833 2 1 53 GLN NE2  N -18.168  20.576 -24.208 1.00 . B B . 226 GLN NE2  1 1 
       11 24834 2 1 53 GLN O    O -17.909  21.237 -21.011 1.00 . B B . 226 GLN O    1 1 
       11 24835 2 1 53 GLN OE1  O -19.001  18.569 -23.638 1.00 . B B . 226 GLN OE1  1 1 
       11 24836 2 1 54 LYS C    C -14.851  24.084 -20.411 1.00 . B B . 227 LYS C    1 1 
       11 24837 2 1 54 LYS CA   C -16.152  23.289 -20.391 1.00 . B B . 227 LYS CA   1 1 
       11 24838 2 1 54 LYS CB   C -17.045  23.780 -19.249 1.00 . B B . 227 LYS CB   1 1 
       11 24839 2 1 54 LYS CD   C -18.720  25.630 -18.962 1.00 . B B . 227 LYS CD   1 1 
       11 24840 2 1 54 LYS CE   C -18.612  26.858 -19.854 1.00 . B B . 227 LYS CE   1 1 
       11 24841 2 1 54 LYS CG   C -18.368  24.360 -19.718 1.00 . B B . 227 LYS CG   1 1 
       11 24842 2 1 54 LYS H    H -15.017  21.569 -19.903 1.00 . B B . 227 LYS H    1 1 
       11 24843 2 1 54 LYS HA   H -16.666  23.438 -21.329 1.00 . B B . 227 LYS HA   1 1 
       11 24844 2 1 54 LYS HB2  H -17.253  22.952 -18.589 1.00 . B B . 227 LYS HB2  1 1 
       11 24845 2 1 54 LYS HB3  H -16.515  24.545 -18.698 1.00 . B B . 227 LYS HB3  1 1 
       11 24846 2 1 54 LYS HD2  H -19.732  25.552 -18.596 1.00 . B B . 227 LYS HD2  1 1 
       11 24847 2 1 54 LYS HD3  H -18.041  25.742 -18.128 1.00 . B B . 227 LYS HD3  1 1 
       11 24848 2 1 54 LYS HE2  H -18.618  27.740 -19.232 1.00 . B B . 227 LYS HE2  1 1 
       11 24849 2 1 54 LYS HE3  H -17.683  26.809 -20.401 1.00 . B B . 227 LYS HE3  1 1 
       11 24850 2 1 54 LYS HG2  H -18.297  24.590 -20.771 1.00 . B B . 227 LYS HG2  1 1 
       11 24851 2 1 54 LYS HG3  H -19.148  23.630 -19.559 1.00 . B B . 227 LYS HG3  1 1 
       11 24852 2 1 54 LYS HZ1  H -20.641  26.744 -20.339 1.00 . B B . 227 LYS HZ1  1 1 
       11 24853 2 1 54 LYS HZ2  H -19.610  26.243 -21.583 1.00 . B B . 227 LYS HZ2  1 1 
       11 24854 2 1 54 LYS HZ3  H -19.785  27.890 -21.240 1.00 . B B . 227 LYS HZ3  1 1 
       11 24855 2 1 54 LYS N    N -15.887  21.861 -20.247 1.00 . B B . 227 LYS N    1 1 
       11 24856 2 1 54 LYS NZ   N -19.742  26.940 -20.821 1.00 . B B . 227 LYS NZ   1 1 
       11 24857 2 1 54 LYS O    O -14.033  23.977 -19.497 1.00 . B B . 227 LYS O    1 1 
       11 24858 2 1 55 GLN C    C -13.546  26.583 -22.832 1.00 . B B . 228 GLN C    1 1 
       11 24859 2 1 55 GLN CA   C -13.464  25.695 -21.595 1.00 . B B . 228 GLN CA   1 1 
       11 24860 2 1 55 GLN CB   C -12.224  24.803 -21.674 1.00 . B B . 228 GLN CB   1 1 
       11 24861 2 1 55 GLN CD   C  -9.911  24.451 -20.720 1.00 . B B . 228 GLN CD   1 1 
       11 24862 2 1 55 GLN CG   C -11.338  24.882 -20.441 1.00 . B B . 228 GLN CG   1 1 
       11 24863 2 1 55 GLN H    H -15.354  24.924 -22.154 1.00 . B B . 228 GLN H    1 1 
       11 24864 2 1 55 GLN HA   H -13.388  26.324 -20.720 1.00 . B B . 228 GLN HA   1 1 
       11 24865 2 1 55 GLN HB2  H -12.541  23.778 -21.798 1.00 . B B . 228 GLN HB2  1 1 
       11 24866 2 1 55 GLN HB3  H -11.638  25.097 -22.531 1.00 . B B . 228 GLN HB3  1 1 
       11 24867 2 1 55 GLN HE21 H  -9.416  26.314 -21.203 1.00 . B B . 228 GLN HE21 1 1 
       11 24868 2 1 55 GLN HE22 H  -8.144  25.150 -21.302 1.00 . B B . 228 GLN HE22 1 1 
       11 24869 2 1 55 GLN HG2  H -11.326  25.902 -20.087 1.00 . B B . 228 GLN HG2  1 1 
       11 24870 2 1 55 GLN HG3  H -11.750  24.241 -19.676 1.00 . B B . 228 GLN HG3  1 1 
       11 24871 2 1 55 GLN N    N -14.666  24.882 -21.458 1.00 . B B . 228 GLN N    1 1 
       11 24872 2 1 55 GLN NE2  N  -9.072  25.400 -21.116 1.00 . B B . 228 GLN NE2  1 1 
       11 24873 2 1 55 GLN O    O -13.901  26.122 -23.917 1.00 . B B . 228 GLN O    1 1 
       11 24874 2 1 55 GLN OE1  O  -9.568  23.276 -20.582 1.00 . B B . 228 GLN OE1  1 1 
       11 24875 2 1 56 TYR C    C -12.759  30.184 -23.316 1.00 . B B . 229 TYR C    1 1 
       11 24876 2 1 56 TYR CA   C -13.254  28.812 -23.764 1.00 . B B . 229 TYR CA   1 1 
       11 24877 2 1 56 TYR CB   C -14.676  28.926 -24.317 1.00 . B B . 229 TYR CB   1 1 
       11 24878 2 1 56 TYR CD1  C -14.435  29.760 -26.688 1.00 . B B . 229 TYR CD1  1 1 
       11 24879 2 1 56 TYR CD2  C -15.369  31.236 -25.066 1.00 . B B . 229 TYR CD2  1 1 
       11 24880 2 1 56 TYR CE1  C -14.573  30.734 -27.660 1.00 . B B . 229 TYR CE1  1 1 
       11 24881 2 1 56 TYR CE2  C -15.511  32.214 -26.031 1.00 . B B . 229 TYR CE2  1 1 
       11 24882 2 1 56 TYR CG   C -14.829  29.994 -25.377 1.00 . B B . 229 TYR CG   1 1 
       11 24883 2 1 56 TYR CZ   C -15.111  31.959 -27.326 1.00 . B B . 229 TYR CZ   1 1 
       11 24884 2 1 56 TYR H    H -12.941  28.167 -21.773 1.00 . B B . 229 TYR H    1 1 
       11 24885 2 1 56 TYR HA   H -12.603  28.444 -24.544 1.00 . B B . 229 TYR HA   1 1 
       11 24886 2 1 56 TYR HB2  H -14.961  27.983 -24.755 1.00 . B B . 229 TYR HB2  1 1 
       11 24887 2 1 56 TYR HB3  H -15.352  29.162 -23.509 1.00 . B B . 229 TYR HB3  1 1 
       11 24888 2 1 56 TYR HD1  H -14.013  28.800 -26.946 1.00 . B B . 229 TYR HD1  1 1 
       11 24889 2 1 56 TYR HD2  H -15.681  31.433 -24.051 1.00 . B B . 229 TYR HD2  1 1 
       11 24890 2 1 56 TYR HE1  H -14.260  30.534 -28.674 1.00 . B B . 229 TYR HE1  1 1 
       11 24891 2 1 56 TYR HE2  H -15.933  33.174 -25.770 1.00 . B B . 229 TYR HE2  1 1 
       11 24892 2 1 56 TYR HH   H -15.610  33.727 -27.893 1.00 . B B . 229 TYR HH   1 1 
       11 24893 2 1 56 TYR N    N -13.215  27.859 -22.662 1.00 . B B . 229 TYR N    1 1 
       11 24894 2 1 56 TYR O    O -12.928  30.571 -22.161 1.00 . B B . 229 TYR O    1 1 
       11 24895 2 1 56 TYR OH   O -15.252  32.930 -28.291 1.00 . B B . 229 TYR OH   1 1 
       11 24896 2 1 57 GLY C    C -10.818  32.830 -25.055 1.00 . B B . 230 GLY C    1 1 
       11 24897 2 1 57 GLY CA   C -11.636  32.237 -23.924 1.00 . B B . 230 GLY CA   1 1 
       11 24898 2 1 57 GLY H    H -12.040  30.556 -25.147 1.00 . B B . 230 GLY H    1 1 
       11 24899 2 1 57 GLY HA2  H -12.467  32.892 -23.714 1.00 . B B . 230 GLY HA2  1 1 
       11 24900 2 1 57 GLY HA3  H -11.013  32.168 -23.044 1.00 . B B . 230 GLY HA3  1 1 
       11 24901 2 1 57 GLY N    N -12.146  30.915 -24.242 1.00 . B B . 230 GLY N    1 1 
       11 24902 2 1 57 GLY O    O -10.349  32.109 -25.936 1.00 . B B . 230 GLY O    1 1 
       11 24903 2 1 58 THR C    C  -9.119  36.021 -25.483 1.00 . B B . 231 THR C    1 1 
       11 24904 2 1 58 THR CA   C  -9.885  34.838 -26.064 1.00 . B B . 231 THR CA   1 1 
       11 24905 2 1 58 THR CB   C -10.800  35.340 -27.198 1.00 . B B . 231 THR CB   1 1 
       11 24906 2 1 58 THR CG2  C -10.663  34.462 -28.432 1.00 . B B . 231 THR CG2  1 1 
       11 24907 2 1 58 THR H    H -11.047  34.668 -24.304 1.00 . B B . 231 THR H    1 1 
       11 24908 2 1 58 THR HA   H  -9.180  34.135 -26.484 1.00 . B B . 231 THR HA   1 1 
       11 24909 2 1 58 THR HB   H -10.506  36.348 -27.457 1.00 . B B . 231 THR HB   1 1 
       11 24910 2 1 58 THR HG1  H -12.298  36.077 -26.149 1.00 . B B . 231 THR HG1  1 1 
       11 24911 2 1 58 THR HG21 H -11.206  34.908 -29.253 1.00 . B B . 231 THR HG21 1 1 
       11 24912 2 1 58 THR HG22 H -11.067  33.483 -28.224 1.00 . B B . 231 THR HG22 1 1 
       11 24913 2 1 58 THR HG23 H  -9.621  34.372 -28.696 1.00 . B B . 231 THR HG23 1 1 
       11 24914 2 1 58 THR N    N -10.649  34.148 -25.032 1.00 . B B . 231 THR N    1 1 
       11 24915 2 1 58 THR O    O  -9.265  36.351 -24.307 1.00 . B B . 231 THR O    1 1 
       11 24916 2 1 58 THR OG1  O -12.163  35.349 -26.760 1.00 . B B . 231 THR OG1  1 1 
       11 24917 2 1 59 THR C    C  -8.018  39.092 -26.522 1.00 . B B . 232 THR C    1 1 
       11 24918 2 1 59 THR CA   C  -7.511  37.803 -25.885 1.00 . B B . 232 THR CA   1 1 
       11 24919 2 1 59 THR CB   C  -6.022  37.623 -26.236 1.00 . B B . 232 THR CB   1 1 
       11 24920 2 1 59 THR CG2  C  -5.309  36.810 -25.166 1.00 . B B . 232 THR CG2  1 1 
       11 24921 2 1 59 THR H    H  -8.228  36.346 -27.243 1.00 . B B . 232 THR H    1 1 
       11 24922 2 1 59 THR HA   H  -7.599  37.884 -24.811 1.00 . B B . 232 THR HA   1 1 
       11 24923 2 1 59 THR HB   H  -5.561  38.598 -26.293 1.00 . B B . 232 THR HB   1 1 
       11 24924 2 1 59 THR HG1  H  -5.055  37.212 -27.904 1.00 . B B . 232 THR HG1  1 1 
       11 24925 2 1 59 THR HG21 H  -5.684  35.797 -25.173 1.00 . B B . 232 THR HG21 1 1 
       11 24926 2 1 59 THR HG22 H  -5.489  37.253 -24.198 1.00 . B B . 232 THR HG22 1 1 
       11 24927 2 1 59 THR HG23 H  -4.248  36.802 -25.367 1.00 . B B . 232 THR HG23 1 1 
       11 24928 2 1 59 THR N    N  -8.301  36.657 -26.317 1.00 . B B . 232 THR N    1 1 
       11 24929 2 1 59 THR O    O  -8.645  39.918 -25.859 1.00 . B B . 232 THR O    1 1 
       11 24930 2 1 59 THR OG1  O  -5.892  36.969 -27.503 1.00 . B B . 232 THR OG1  1 1 
       11 24931 2 1 60 LEU C    C  -7.526  41.700 -27.964 1.00 . B B . 233 LEU C    1 1 
       11 24932 2 1 60 LEU CA   C  -8.175  40.446 -28.539 1.00 . B B . 233 LEU CA   1 1 
       11 24933 2 1 60 LEU CB   C  -9.699  40.576 -28.487 1.00 . B B . 233 LEU CB   1 1 
       11 24934 2 1 60 LEU CD1  C  -9.970  41.360 -30.853 1.00 . B B . 233 LEU CD1  1 1 
       11 24935 2 1 60 LEU CD2  C -10.232  38.934 -30.304 1.00 . B B . 233 LEU CD2  1 1 
       11 24936 2 1 60 LEU CG   C -10.436  40.357 -29.808 1.00 . B B . 233 LEU CG   1 1 
       11 24937 2 1 60 LEU H    H  -7.242  38.563 -28.287 1.00 . B B . 233 LEU H    1 1 
       11 24938 2 1 60 LEU HA   H  -7.867  40.335 -29.567 1.00 . B B . 233 LEU HA   1 1 
       11 24939 2 1 60 LEU HB2  H -10.068  39.851 -27.778 1.00 . B B . 233 LEU HB2  1 1 
       11 24940 2 1 60 LEU HB3  H  -9.933  41.571 -28.136 1.00 . B B . 233 LEU HB3  1 1 
       11 24941 2 1 60 LEU HD11 H  -9.351  40.858 -31.581 1.00 . B B . 233 LEU HD11 1 1 
       11 24942 2 1 60 LEU HD12 H  -9.399  42.141 -30.372 1.00 . B B . 233 LEU HD12 1 1 
       11 24943 2 1 60 LEU HD13 H -10.828  41.793 -31.345 1.00 . B B . 233 LEU HD13 1 1 
       11 24944 2 1 60 LEU HD21 H -11.124  38.596 -30.810 1.00 . B B . 233 LEU HD21 1 1 
       11 24945 2 1 60 LEU HD22 H -10.028  38.286 -29.463 1.00 . B B . 233 LEU HD22 1 1 
       11 24946 2 1 60 LEU HD23 H  -9.397  38.907 -30.990 1.00 . B B . 233 LEU HD23 1 1 
       11 24947 2 1 60 LEU HG   H -11.495  40.510 -29.651 1.00 . B B . 233 LEU HG   1 1 
       11 24948 2 1 60 LEU N    N  -7.746  39.256 -27.812 1.00 . B B . 233 LEU N    1 1 
       11 24949 2 1 60 LEU O    O  -7.925  42.187 -26.906 1.00 . B B . 233 LEU O    1 1 
       11 24950 2 1 61 GLN C    C  -4.926  43.960 -29.336 1.00 . B B . 234 GLN C    1 1 
       11 24951 2 1 61 GLN CA   C  -5.823  43.418 -28.228 1.00 . B B . 234 GLN CA   1 1 
       11 24952 2 1 61 GLN CB   C  -4.989  43.117 -26.982 1.00 . B B . 234 GLN CB   1 1 
       11 24953 2 1 61 GLN CD   C  -5.536  44.793 -25.172 1.00 . B B . 234 GLN CD   1 1 
       11 24954 2 1 61 GLN CG   C  -4.543  44.362 -26.233 1.00 . B B . 234 GLN CG   1 1 
       11 24955 2 1 61 GLN H    H  -6.254  41.785 -29.504 1.00 . B B . 234 GLN H    1 1 
       11 24956 2 1 61 GLN HA   H  -6.563  44.165 -27.983 1.00 . B B . 234 GLN HA   1 1 
       11 24957 2 1 61 GLN HB2  H  -5.576  42.510 -26.309 1.00 . B B . 234 GLN HB2  1 1 
       11 24958 2 1 61 GLN HB3  H  -4.109  42.566 -27.276 1.00 . B B . 234 GLN HB3  1 1 
       11 24959 2 1 61 GLN HE21 H  -4.640  46.562 -25.016 1.00 . B B . 234 GLN HE21 1 1 
       11 24960 2 1 61 GLN HE22 H  -6.006  46.318 -23.987 1.00 . B B . 234 GLN HE22 1 1 
       11 24961 2 1 61 GLN HG2  H  -3.595  44.161 -25.756 1.00 . B B . 234 GLN HG2  1 1 
       11 24962 2 1 61 GLN HG3  H  -4.424  45.169 -26.942 1.00 . B B . 234 GLN HG3  1 1 
       11 24963 2 1 61 GLN N    N  -6.526  42.219 -28.669 1.00 . B B . 234 GLN N    1 1 
       11 24964 2 1 61 GLN NE2  N  -5.378  46.014 -24.674 1.00 . B B . 234 GLN NE2  1 1 
       11 24965 2 1 61 GLN O    O  -3.997  43.288 -29.780 1.00 . B B . 234 GLN O    1 1 
       11 24966 2 1 61 GLN OE1  O  -6.435  44.037 -24.803 1.00 . B B . 234 GLN OE1  1 1 
       11 24967 2 1 62 ASN C    C  -4.877  47.256 -31.052 1.00 . B B . 235 ASN C    1 1 
       11 24968 2 1 62 ASN CA   C  -4.430  45.814 -30.834 1.00 . B B . 235 ASN CA   1 1 
       11 24969 2 1 62 ASN CB   C  -4.563  45.025 -32.137 1.00 . B B . 235 ASN CB   1 1 
       11 24970 2 1 62 ASN CG   C  -3.744  45.625 -33.264 1.00 . B B . 235 ASN CG   1 1 
       11 24971 2 1 62 ASN H    H  -5.964  45.668 -29.383 1.00 . B B . 235 ASN H    1 1 
       11 24972 2 1 62 ASN HA   H  -3.395  45.812 -30.527 1.00 . B B . 235 ASN HA   1 1 
       11 24973 2 1 62 ASN HB2  H  -4.225  44.011 -31.974 1.00 . B B . 235 ASN HB2  1 1 
       11 24974 2 1 62 ASN HB3  H  -5.600  45.009 -32.439 1.00 . B B . 235 ASN HB3  1 1 
       11 24975 2 1 62 ASN HD21 H  -5.379  45.829 -34.377 1.00 . B B . 235 ASN HD21 1 1 
       11 24976 2 1 62 ASN HD22 H  -3.905  46.365 -35.101 1.00 . B B . 235 ASN HD22 1 1 
       11 24977 2 1 62 ASN N    N  -5.210  45.181 -29.777 1.00 . B B . 235 ASN N    1 1 
       11 24978 2 1 62 ASN ND2  N  -4.410  45.976 -34.358 1.00 . B B . 235 ASN ND2  1 1 
       11 24979 2 1 62 ASN O    O  -5.688  47.540 -31.935 1.00 . B B . 235 ASN O    1 1 
       11 24980 2 1 62 ASN OD1  O  -2.527  45.772 -33.151 1.00 . B B . 235 ASN OD1  1 1 
       11 24981 2 1 63 LEU C    C  -3.440  50.450 -30.233 1.00 . B B . 236 LEU C    1 1 
       11 24982 2 1 63 LEU CA   C  -4.686  49.578 -30.345 1.00 . B B . 236 LEU CA   1 1 
       11 24983 2 1 63 LEU CB   C  -5.692  49.960 -29.258 1.00 . B B . 236 LEU CB   1 1 
       11 24984 2 1 63 LEU CD1  C  -7.843  49.498 -28.057 1.00 . B B . 236 LEU CD1  1 1 
       11 24985 2 1 63 LEU CD2  C  -7.845  49.832 -30.536 1.00 . B B . 236 LEU CD2  1 1 
       11 24986 2 1 63 LEU CG   C  -7.064  49.291 -29.346 1.00 . B B . 236 LEU CG   1 1 
       11 24987 2 1 63 LEU H    H  -3.704  47.877 -29.558 1.00 . B B . 236 LEU H    1 1 
       11 24988 2 1 63 LEU HA   H  -5.137  49.739 -31.313 1.00 . B B . 236 LEU HA   1 1 
       11 24989 2 1 63 LEU HB2  H  -5.259  49.702 -28.304 1.00 . B B . 236 LEU HB2  1 1 
       11 24990 2 1 63 LEU HB3  H  -5.840  51.030 -29.307 1.00 . B B . 236 LEU HB3  1 1 
       11 24991 2 1 63 LEU HD11 H  -8.623  50.226 -28.220 1.00 . B B . 236 LEU HD11 1 1 
       11 24992 2 1 63 LEU HD12 H  -7.175  49.853 -27.286 1.00 . B B . 236 LEU HD12 1 1 
       11 24993 2 1 63 LEU HD13 H  -8.282  48.561 -27.748 1.00 . B B . 236 LEU HD13 1 1 
       11 24994 2 1 63 LEU HD21 H  -8.599  49.117 -30.827 1.00 . B B . 236 LEU HD21 1 1 
       11 24995 2 1 63 LEU HD22 H  -7.170  50.000 -31.362 1.00 . B B . 236 LEU HD22 1 1 
       11 24996 2 1 63 LEU HD23 H  -8.318  50.765 -30.262 1.00 . B B . 236 LEU HD23 1 1 
       11 24997 2 1 63 LEU HG   H  -6.930  48.228 -29.489 1.00 . B B . 236 LEU HG   1 1 
       11 24998 2 1 63 LEU N    N  -4.343  48.164 -30.241 1.00 . B B . 236 LEU N    1 1 
       11 24999 2 1 63 LEU O    O  -2.973  51.013 -31.221 1.00 . B B . 236 LEU O    1 1 
       11 25000 2 1 64 ALA C    C  -1.958  52.823 -29.114 1.00 . B B . 237 ALA C    1 1 
       11 25001 2 1 64 ALA CA   C  -1.713  51.357 -28.778 1.00 . B B . 237 ALA CA   1 1 
       11 25002 2 1 64 ALA CB   C  -0.542  50.816 -29.585 1.00 . B B . 237 ALA CB   1 1 
       11 25003 2 1 64 ALA H    H  -3.326  50.084 -28.270 1.00 . B B . 237 ALA H    1 1 
       11 25004 2 1 64 ALA HA   H  -1.463  51.275 -27.729 1.00 . B B . 237 ALA HA   1 1 
       11 25005 2 1 64 ALA HB1  H  -0.915  50.180 -30.375 1.00 . B B . 237 ALA HB1  1 1 
       11 25006 2 1 64 ALA HB2  H   0.008  51.640 -30.015 1.00 . B B . 237 ALA HB2  1 1 
       11 25007 2 1 64 ALA HB3  H   0.108  50.246 -28.940 1.00 . B B . 237 ALA HB3  1 1 
       11 25008 2 1 64 ALA N    N  -2.907  50.557 -29.019 1.00 . B B . 237 ALA N    1 1 
       11 25009 2 1 64 ALA O    O  -3.013  53.184 -29.635 1.00 . B B . 237 ALA O    1 1 
       11 25010 2 1 65 LYS C    C  -2.296  55.693 -28.377 1.00 . B B . 238 LYS C    1 1 
       11 25011 2 1 65 LYS CA   C  -1.083  55.095 -29.082 1.00 . B B . 238 LYS CA   1 1 
       11 25012 2 1 65 LYS CB   C  -1.183  55.344 -30.589 1.00 . B B . 238 LYS CB   1 1 
       11 25013 2 1 65 LYS CD   C   0.255  55.943 -32.560 1.00 . B B . 238 LYS CD   1 1 
       11 25014 2 1 65 LYS CE   C   0.675  57.185 -33.331 1.00 . B B . 238 LYS CE   1 1 
       11 25015 2 1 65 LYS CG   C  -0.110  56.277 -31.123 1.00 . B B . 238 LYS CG   1 1 
       11 25016 2 1 65 LYS H    H  -0.158  53.319 -28.398 1.00 . B B . 238 LYS H    1 1 
       11 25017 2 1 65 LYS HA   H  -0.192  55.572 -28.705 1.00 . B B . 238 LYS HA   1 1 
       11 25018 2 1 65 LYS HB2  H  -1.097  54.399 -31.104 1.00 . B B . 238 LYS HB2  1 1 
       11 25019 2 1 65 LYS HB3  H  -2.148  55.777 -30.807 1.00 . B B . 238 LYS HB3  1 1 
       11 25020 2 1 65 LYS HD2  H   1.074  55.239 -32.560 1.00 . B B . 238 LYS HD2  1 1 
       11 25021 2 1 65 LYS HD3  H  -0.604  55.501 -33.046 1.00 . B B . 238 LYS HD3  1 1 
       11 25022 2 1 65 LYS HE2  H  -0.138  57.484 -33.977 1.00 . B B . 238 LYS HE2  1 1 
       11 25023 2 1 65 LYS HE3  H   0.885  57.976 -32.627 1.00 . B B . 238 LYS HE3  1 1 
       11 25024 2 1 65 LYS HG2  H  -0.476  57.292 -31.083 1.00 . B B . 238 LYS HG2  1 1 
       11 25025 2 1 65 LYS HG3  H   0.773  56.186 -30.507 1.00 . B B . 238 LYS HG3  1 1 
       11 25026 2 1 65 LYS HZ1  H   1.623  56.464 -35.048 1.00 . B B . 238 LYS HZ1  1 1 
       11 25027 2 1 65 LYS HZ2  H   2.558  56.335 -33.643 1.00 . B B . 238 LYS HZ2  1 1 
       11 25028 2 1 65 LYS HZ3  H   2.354  57.841 -34.388 1.00 . B B . 238 LYS HZ3  1 1 
       11 25029 2 1 65 LYS N    N  -0.976  53.667 -28.812 1.00 . B B . 238 LYS N    1 1 
       11 25030 2 1 65 LYS NZ   N   1.887  56.940 -34.161 1.00 . B B . 238 LYS NZ   1 1 
       11 25031 2 1 65 LYS O    O  -3.043  54.985 -27.702 1.00 . B B . 238 LYS O    1 1 
       11 25032 2 1 66 GLN C    C  -3.541  57.584 -26.399 1.00 . B B . 239 GLN C    1 1 
       11 25033 2 1 66 GLN CA   C  -3.611  57.689 -27.918 1.00 . B B . 239 GLN CA   1 1 
       11 25034 2 1 66 GLN CB   C  -4.934  57.110 -28.421 1.00 . B B . 239 GLN CB   1 1 
       11 25035 2 1 66 GLN CD   C  -7.409  57.503 -28.743 1.00 . B B . 239 GLN CD   1 1 
       11 25036 2 1 66 GLN CG   C  -6.150  57.925 -28.011 1.00 . B B . 239 GLN CG   1 1 
       11 25037 2 1 66 GLN H    H  -1.857  57.508 -29.090 1.00 . B B . 239 GLN H    1 1 
       11 25038 2 1 66 GLN HA   H  -3.555  58.730 -28.198 1.00 . B B . 239 GLN HA   1 1 
       11 25039 2 1 66 GLN HB2  H  -4.906  57.063 -29.499 1.00 . B B . 239 GLN HB2  1 1 
       11 25040 2 1 66 GLN HB3  H  -5.048  56.111 -28.028 1.00 . B B . 239 GLN HB3  1 1 
       11 25041 2 1 66 GLN HE21 H  -6.683  58.214 -30.452 1.00 . B B . 239 GLN HE21 1 1 
       11 25042 2 1 66 GLN HE22 H  -8.257  57.506 -30.540 1.00 . B B . 239 GLN HE22 1 1 
       11 25043 2 1 66 GLN HG2  H  -6.310  57.800 -26.950 1.00 . B B . 239 GLN HG2  1 1 
       11 25044 2 1 66 GLN HG3  H  -5.958  58.966 -28.225 1.00 . B B . 239 GLN HG3  1 1 
       11 25045 2 1 66 GLN N    N  -2.487  56.998 -28.540 1.00 . B B . 239 GLN N    1 1 
       11 25046 2 1 66 GLN NE2  N  -7.455  57.768 -30.043 1.00 . B B . 239 GLN NE2  1 1 
       11 25047 2 1 66 GLN O    O  -4.382  56.942 -25.772 1.00 . B B . 239 GLN O    1 1 
       11 25048 2 1 66 GLN OE1  O  -8.330  56.946 -28.145 1.00 . B B . 239 GLN OE1  1 1 
       11 25049 2 1 67 ASN C    C  -2.473  59.602 -23.780 1.00 . B B . 240 ASN C    1 1 
       11 25050 2 1 67 ASN CA   C  -2.352  58.199 -24.365 1.00 . B B . 240 ASN CA   1 1 
       11 25051 2 1 67 ASN CB   C  -0.990  57.600 -24.009 1.00 . B B . 240 ASN CB   1 1 
       11 25052 2 1 67 ASN CG   C  -0.854  57.313 -22.526 1.00 . B B . 240 ASN CG   1 1 
       11 25053 2 1 67 ASN H    H  -1.893  58.717 -26.365 1.00 . B B . 240 ASN H    1 1 
       11 25054 2 1 67 ASN HA   H  -3.129  57.578 -23.944 1.00 . B B . 240 ASN HA   1 1 
       11 25055 2 1 67 ASN HB2  H  -0.858  56.674 -24.548 1.00 . B B . 240 ASN HB2  1 1 
       11 25056 2 1 67 ASN HB3  H  -0.213  58.292 -24.295 1.00 . B B . 240 ASN HB3  1 1 
       11 25057 2 1 67 ASN HD21 H   1.035  57.933 -22.554 1.00 . B B . 240 ASN HD21 1 1 
       11 25058 2 1 67 ASN HD22 H   0.443  57.399 -21.021 1.00 . B B . 240 ASN HD22 1 1 
       11 25059 2 1 67 ASN N    N  -2.532  58.221 -25.812 1.00 . B B . 240 ASN N    1 1 
       11 25060 2 1 67 ASN ND2  N   0.327  57.575 -21.978 1.00 . B B . 240 ASN ND2  1 1 
       11 25061 2 1 67 ASN O    O  -1.799  59.940 -22.806 1.00 . B B . 240 ASN O    1 1 
       11 25062 2 1 67 ASN OD1  O  -1.800  56.862 -21.880 1.00 . B B . 240 ASN OD1  1 1 
       11 25063 2 1 68 ARG C    C  -5.001  62.199 -24.095 1.00 . B B . 241 ARG C    1 1 
       11 25064 2 1 68 ARG CA   C  -3.544  61.783 -23.919 1.00 . B B . 241 ARG CA   1 1 
       11 25065 2 1 68 ARG CB   C  -2.631  62.746 -24.681 1.00 . B B . 241 ARG CB   1 1 
       11 25066 2 1 68 ARG CD   C  -2.280  63.957 -26.855 1.00 . B B . 241 ARG CD   1 1 
       11 25067 2 1 68 ARG CG   C  -2.825  62.703 -26.188 1.00 . B B . 241 ARG CG   1 1 
       11 25068 2 1 68 ARG CZ   C  -0.605  63.048 -28.409 1.00 . B B . 241 ARG CZ   1 1 
       11 25069 2 1 68 ARG H    H  -3.844  60.089 -25.152 1.00 . B B . 241 ARG H    1 1 
       11 25070 2 1 68 ARG HA   H  -3.296  61.821 -22.870 1.00 . B B . 241 ARG HA   1 1 
       11 25071 2 1 68 ARG HB2  H  -2.827  63.753 -24.344 1.00 . B B . 241 ARG HB2  1 1 
       11 25072 2 1 68 ARG HB3  H  -1.604  62.495 -24.465 1.00 . B B . 241 ARG HB3  1 1 
       11 25073 2 1 68 ARG HD2  H  -2.915  64.208 -27.691 1.00 . B B . 241 ARG HD2  1 1 
       11 25074 2 1 68 ARG HD3  H  -2.291  64.764 -26.138 1.00 . B B . 241 ARG HD3  1 1 
       11 25075 2 1 68 ARG HE   H  -0.192  64.203 -26.838 1.00 . B B . 241 ARG HE   1 1 
       11 25076 2 1 68 ARG HG2  H  -2.305  61.843 -26.585 1.00 . B B . 241 ARG HG2  1 1 
       11 25077 2 1 68 ARG HG3  H  -3.879  62.620 -26.404 1.00 . B B . 241 ARG HG3  1 1 
       11 25078 2 1 68 ARG HH11 H  -2.515  62.539 -28.826 1.00 . B B . 241 ARG HH11 1 1 
       11 25079 2 1 68 ARG HH12 H  -1.325  61.907 -29.914 1.00 . B B . 241 ARG HH12 1 1 
       11 25080 2 1 68 ARG HH21 H   1.384  63.375 -28.263 1.00 . B B . 241 ARG HH21 1 1 
       11 25081 2 1 68 ARG HH22 H   0.893  62.381 -29.592 1.00 . B B . 241 ARG HH22 1 1 
       11 25082 2 1 68 ARG N    N  -3.335  60.415 -24.380 1.00 . B B . 241 ARG N    1 1 
       11 25083 2 1 68 ARG NE   N  -0.913  63.770 -27.337 1.00 . B B . 241 ARG NE   1 1 
       11 25084 2 1 68 ARG NH1  N  -1.559  62.448 -29.107 1.00 . B B . 241 ARG NH1  1 1 
       11 25085 2 1 68 ARG NH2  N   0.661  62.925 -28.786 1.00 . B B . 241 ARG NH2  1 1 
       11 25086 2 1 68 ARG O    O  -5.296  63.366 -24.359 1.00 . B B . 241 ARG O    1 1 
       11 25087 2 1 69 ILE C    C  -8.155  60.241 -23.877 1.00 . B B . 242 ILE C    1 1 
       11 25088 2 1 69 ILE CA   C  -7.333  61.507 -24.091 1.00 . B B . 242 ILE CA   1 1 
       11 25089 2 1 69 ILE CB   C  -7.661  62.090 -25.479 1.00 . B B . 242 ILE CB   1 1 
       11 25090 2 1 69 ILE CD1  C  -9.646  63.452 -26.304 1.00 . B B . 242 ILE CD1  1 1 
       11 25091 2 1 69 ILE CG1  C  -9.176  62.155 -25.684 1.00 . B B . 242 ILE CG1  1 1 
       11 25092 2 1 69 ILE CG2  C  -7.009  61.255 -26.571 1.00 . B B . 242 ILE CG2  1 1 
       11 25093 2 1 69 ILE H    H  -5.611  60.330 -23.739 1.00 . B B . 242 ILE H    1 1 
       11 25094 2 1 69 ILE HA   H  -7.612  62.235 -23.343 1.00 . B B . 242 ILE HA   1 1 
       11 25095 2 1 69 ILE HB   H  -7.254  63.088 -25.531 1.00 . B B . 242 ILE HB   1 1 
       11 25096 2 1 69 ILE HD11 H  -8.847  64.178 -26.268 1.00 . B B . 242 ILE HD11 1 1 
       11 25097 2 1 69 ILE HD12 H  -9.927  63.279 -27.333 1.00 . B B . 242 ILE HD12 1 1 
       11 25098 2 1 69 ILE HD13 H -10.497  63.826 -25.755 1.00 . B B . 242 ILE HD13 1 1 
       11 25099 2 1 69 ILE HG12 H  -9.480  61.348 -26.332 1.00 . B B . 242 ILE HG12 1 1 
       11 25100 2 1 69 ILE HG13 H  -9.666  62.047 -24.727 1.00 . B B . 242 ILE HG13 1 1 
       11 25101 2 1 69 ILE HG21 H  -6.668  60.319 -26.153 1.00 . B B . 242 ILE HG21 1 1 
       11 25102 2 1 69 ILE HG22 H  -7.728  61.058 -27.351 1.00 . B B . 242 ILE HG22 1 1 
       11 25103 2 1 69 ILE HG23 H  -6.168  61.793 -26.983 1.00 . B B . 242 ILE HG23 1 1 
       11 25104 2 1 69 ILE N    N  -5.907  61.239 -23.949 1.00 . B B . 242 ILE N    1 1 
       11 25105 2 1 69 ILE O    O  -8.398  59.481 -24.814 1.00 . B B . 242 ILE O    1 1 
       11 25106 2 1 70 ILE C    C -10.715  59.249 -21.689 1.00 . B B . 243 ILE C    1 1 
       11 25107 2 1 70 ILE CA   C  -9.378  58.848 -22.301 1.00 . B B . 243 ILE CA   1 1 
       11 25108 2 1 70 ILE CB   C  -8.633  57.925 -21.319 1.00 . B B . 243 ILE CB   1 1 
       11 25109 2 1 70 ILE CD1  C  -6.149  58.472 -21.238 1.00 . B B . 243 ILE CD1  1 1 
       11 25110 2 1 70 ILE CG1  C  -7.232  57.608 -21.844 1.00 . B B . 243 ILE CG1  1 1 
       11 25111 2 1 70 ILE CG2  C  -9.422  56.644 -21.094 1.00 . B B . 243 ILE CG2  1 1 
       11 25112 2 1 70 ILE H    H  -8.354  60.663 -21.933 1.00 . B B . 243 ILE H    1 1 
       11 25113 2 1 70 ILE HA   H  -9.561  58.298 -23.213 1.00 . B B . 243 ILE HA   1 1 
       11 25114 2 1 70 ILE HB   H  -8.547  58.437 -20.373 1.00 . B B . 243 ILE HB   1 1 
       11 25115 2 1 70 ILE HD11 H  -6.572  59.079 -20.451 1.00 . B B . 243 ILE HD11 1 1 
       11 25116 2 1 70 ILE HD12 H  -5.373  57.842 -20.826 1.00 . B B . 243 ILE HD12 1 1 
       11 25117 2 1 70 ILE HD13 H  -5.729  59.112 -21.998 1.00 . B B . 243 ILE HD13 1 1 
       11 25118 2 1 70 ILE HG12 H  -6.995  56.579 -21.625 1.00 . B B . 243 ILE HG12 1 1 
       11 25119 2 1 70 ILE HG13 H  -7.215  57.757 -22.914 1.00 . B B . 243 ILE HG13 1 1 
       11 25120 2 1 70 ILE HG21 H -10.062  56.461 -21.945 1.00 . B B . 243 ILE HG21 1 1 
       11 25121 2 1 70 ILE HG22 H  -8.739  55.816 -20.975 1.00 . B B . 243 ILE HG22 1 1 
       11 25122 2 1 70 ILE HG23 H -10.026  56.743 -20.204 1.00 . B B . 243 ILE HG23 1 1 
       11 25123 2 1 70 ILE N    N  -8.581  60.021 -22.638 1.00 . B B . 243 ILE N    1 1 
       11 25124 2 1 70 ILE O    O -10.767  59.804 -20.591 1.00 . B B . 243 ILE O    1 1 
       11 25125 2 1 71 LYS C    C -13.873  58.037 -21.471 1.00 . B B . 244 LYS C    1 1 
       11 25126 2 1 71 LYS CA   C -13.137  59.291 -21.934 1.00 . B B . 244 LYS CA   1 1 
       11 25127 2 1 71 LYS CB   C -13.935  59.984 -23.041 1.00 . B B . 244 LYS CB   1 1 
       11 25128 2 1 71 LYS CD   C -16.369  60.211 -23.618 1.00 . B B . 244 LYS CD   1 1 
       11 25129 2 1 71 LYS CE   C -16.804  58.753 -23.585 1.00 . B B . 244 LYS CE   1 1 
       11 25130 2 1 71 LYS CG   C -15.291  60.493 -22.585 1.00 . B B . 244 LYS CG   1 1 
       11 25131 2 1 71 LYS H    H -11.691  58.520 -23.274 1.00 . B B . 244 LYS H    1 1 
       11 25132 2 1 71 LYS HA   H -13.038  59.966 -21.098 1.00 . B B . 244 LYS HA   1 1 
       11 25133 2 1 71 LYS HB2  H -13.363  60.823 -23.410 1.00 . B B . 244 LYS HB2  1 1 
       11 25134 2 1 71 LYS HB3  H -14.090  59.282 -23.849 1.00 . B B . 244 LYS HB3  1 1 
       11 25135 2 1 71 LYS HD2  H -17.226  60.835 -23.412 1.00 . B B . 244 LYS HD2  1 1 
       11 25136 2 1 71 LYS HD3  H -15.982  60.439 -24.602 1.00 . B B . 244 LYS HD3  1 1 
       11 25137 2 1 71 LYS HE2  H -16.568  58.299 -24.535 1.00 . B B . 244 LYS HE2  1 1 
       11 25138 2 1 71 LYS HE3  H -16.262  58.247 -22.800 1.00 . B B . 244 LYS HE3  1 1 
       11 25139 2 1 71 LYS HG2  H -15.557  60.004 -21.660 1.00 . B B . 244 LYS HG2  1 1 
       11 25140 2 1 71 LYS HG3  H -15.229  61.561 -22.426 1.00 . B B . 244 LYS HG3  1 1 
       11 25141 2 1 71 LYS HZ1  H -18.678  57.925 -23.988 1.00 . B B . 244 LYS HZ1  1 1 
       11 25142 2 1 71 LYS HZ2  H -18.738  59.533 -23.465 1.00 . B B . 244 LYS HZ2  1 1 
       11 25143 2 1 71 LYS HZ3  H -18.429  58.294 -22.356 1.00 . B B . 244 LYS HZ3  1 1 
       11 25144 2 1 71 LYS N    N -11.797  58.964 -22.406 1.00 . B B . 244 LYS N    1 1 
       11 25145 2 1 71 LYS NZ   N -18.264  58.616 -23.331 1.00 . B B . 244 LYS NZ   1 1 
       11 25146 2 1 71 LYS O    O -14.049  57.090 -22.238 1.00 . B B . 244 LYS O    1 1 
       12 25147 1 1  1 GLU C    C  -3.805  -6.487  -2.170 1.00 . A A .   2 GLU C    1 1 
       12 25148 1 1  1 GLU CA   C  -2.844  -7.423  -2.897 1.00 . A A .   2 GLU CA   1 1 
       12 25149 1 1  1 GLU CB   C  -2.114  -8.309  -1.884 1.00 . A A .   2 GLU CB   1 1 
       12 25150 1 1  1 GLU CD   C  -1.192 -10.659  -1.813 1.00 . A A .   2 GLU CD   1 1 
       12 25151 1 1  1 GLU CG   C  -1.176  -9.320  -2.524 1.00 . A A .   2 GLU CG   1 1 
       12 25152 1 1  1 GLU H1   H  -2.193  -6.211  -4.504 1.00 . A A .   2 GLU H1   1 1 
       12 25153 1 1  1 GLU HA   H  -3.410  -8.052  -3.567 1.00 . A A .   2 GLU HA   1 1 
       12 25154 1 1  1 GLU HB2  H  -1.534  -7.678  -1.225 1.00 . A A .   2 GLU HB2  1 1 
       12 25155 1 1  1 GLU HB3  H  -2.846  -8.846  -1.300 1.00 . A A .   2 GLU HB3  1 1 
       12 25156 1 1  1 GLU HG2  H  -1.478  -9.470  -3.549 1.00 . A A .   2 GLU HG2  1 1 
       12 25157 1 1  1 GLU HG3  H  -0.171  -8.926  -2.498 1.00 . A A .   2 GLU HG3  1 1 
       12 25158 1 1  1 GLU N    N  -1.885  -6.667  -3.694 1.00 . A A .   2 GLU N    1 1 
       12 25159 1 1  1 GLU O    O  -4.996  -6.438  -2.479 1.00 . A A .   2 GLU O    1 1 
       12 25160 1 1  1 GLU OE1  O  -1.541 -10.691  -0.614 1.00 . A A .   2 GLU OE1  1 1 
       12 25161 1 1  1 GLU OE2  O  -0.854 -11.676  -2.455 1.00 . A A .   2 GLU OE2  1 1 
       12 25162 1 1  2 THR C    C  -4.610  -3.678  -1.305 1.00 . A A .   3 THR C    1 1 
       12 25163 1 1  2 THR CA   C  -4.090  -4.812  -0.428 1.00 . A A .   3 THR CA   1 1 
       12 25164 1 1  2 THR CB   C  -3.291  -4.213   0.745 1.00 . A A .   3 THR CB   1 1 
       12 25165 1 1  2 THR CG2  C  -4.212  -3.470   1.703 1.00 . A A .   3 THR CG2  1 1 
       12 25166 1 1  2 THR H    H  -2.324  -5.828  -1.001 1.00 . A A .   3 THR H    1 1 
       12 25167 1 1  2 THR HA   H  -4.931  -5.355  -0.023 1.00 . A A .   3 THR HA   1 1 
       12 25168 1 1  2 THR HB   H  -2.569  -3.514   0.350 1.00 . A A .   3 THR HB   1 1 
       12 25169 1 1  2 THR HG1  H  -1.665  -5.216   1.233 1.00 . A A .   3 THR HG1  1 1 
       12 25170 1 1  2 THR HG21 H  -3.653  -3.161   2.573 1.00 . A A .   3 THR HG21 1 1 
       12 25171 1 1  2 THR HG22 H  -5.018  -4.122   2.005 1.00 . A A .   3 THR HG22 1 1 
       12 25172 1 1  2 THR HG23 H  -4.618  -2.601   1.209 1.00 . A A .   3 THR HG23 1 1 
       12 25173 1 1  2 THR N    N  -3.280  -5.745  -1.201 1.00 . A A .   3 THR N    1 1 
       12 25174 1 1  2 THR O    O  -5.817  -3.527  -1.491 1.00 . A A .   3 THR O    1 1 
       12 25175 1 1  2 THR OG1  O  -2.601  -5.252   1.448 1.00 . A A .   3 THR OG1  1 1 
       12 25176 1 1  3 LYS C    C  -3.009  -1.552  -3.792 1.00 . A A .   4 LYS C    1 1 
       12 25177 1 1  3 LYS CA   C  -4.056  -1.764  -2.703 1.00 . A A .   4 LYS CA   1 1 
       12 25178 1 1  3 LYS CB   C  -4.210  -0.487  -1.874 1.00 . A A .   4 LYS CB   1 1 
       12 25179 1 1  3 LYS CD   C  -2.886   1.016  -0.358 1.00 . A A .   4 LYS CD   1 1 
       12 25180 1 1  3 LYS CE   C  -4.087   1.825   0.108 1.00 . A A .   4 LYS CE   1 1 
       12 25181 1 1  3 LYS CG   C  -3.272  -0.418  -0.682 1.00 . A A .   4 LYS CG   1 1 
       12 25182 1 1  3 LYS H    H  -2.743  -3.054  -1.658 1.00 . A A .   4 LYS H    1 1 
       12 25183 1 1  3 LYS HA   H  -5.000  -1.998  -3.169 1.00 . A A .   4 LYS HA   1 1 
       12 25184 1 1  3 LYS HB2  H  -4.017   0.365  -2.509 1.00 . A A .   4 LYS HB2  1 1 
       12 25185 1 1  3 LYS HB3  H  -5.226  -0.430  -1.509 1.00 . A A .   4 LYS HB3  1 1 
       12 25186 1 1  3 LYS HD2  H  -2.144   1.012   0.425 1.00 . A A .   4 LYS HD2  1 1 
       12 25187 1 1  3 LYS HD3  H  -2.475   1.477  -1.245 1.00 . A A .   4 LYS HD3  1 1 
       12 25188 1 1  3 LYS HE2  H  -4.410   2.463  -0.700 1.00 . A A .   4 LYS HE2  1 1 
       12 25189 1 1  3 LYS HE3  H  -4.883   1.143   0.369 1.00 . A A .   4 LYS HE3  1 1 
       12 25190 1 1  3 LYS HG2  H  -3.764  -0.850   0.177 1.00 . A A .   4 LYS HG2  1 1 
       12 25191 1 1  3 LYS HG3  H  -2.377  -0.980  -0.907 1.00 . A A .   4 LYS HG3  1 1 
       12 25192 1 1  3 LYS HZ1  H  -3.140   2.147   1.942 1.00 . A A .   4 LYS HZ1  1 1 
       12 25193 1 1  3 LYS HZ2  H  -4.635   2.926   1.796 1.00 . A A .   4 LYS HZ2  1 1 
       12 25194 1 1  3 LYS HZ3  H  -3.280   3.538   0.988 1.00 . A A .   4 LYS HZ3  1 1 
       12 25195 1 1  3 LYS N    N  -3.691  -2.884  -1.843 1.00 . A A .   4 LYS N    1 1 
       12 25196 1 1  3 LYS NZ   N  -3.762   2.668   1.292 1.00 . A A .   4 LYS NZ   1 1 
       12 25197 1 1  3 LYS O    O  -2.858  -0.446  -4.314 1.00 . A A .   4 LYS O    1 1 
       12 25198 1 1  4 TYR C    C  -0.101  -1.659  -4.708 1.00 . A A .   5 TYR C    1 1 
       12 25199 1 1  4 TYR CA   C  -1.258  -2.545  -5.158 1.00 . A A .   5 TYR CA   1 1 
       12 25200 1 1  4 TYR CB   C  -1.845  -2.011  -6.466 1.00 . A A .   5 TYR CB   1 1 
       12 25201 1 1  4 TYR CD1  C  -3.295  -3.981  -7.096 1.00 . A A .   5 TYR CD1  1 1 
       12 25202 1 1  4 TYR CD2  C  -4.328  -1.842  -6.893 1.00 . A A .   5 TYR CD2  1 1 
       12 25203 1 1  4 TYR CE1  C  -4.512  -4.544  -7.424 1.00 . A A .   5 TYR CE1  1 1 
       12 25204 1 1  4 TYR CE2  C  -5.551  -2.398  -7.220 1.00 . A A .   5 TYR CE2  1 1 
       12 25205 1 1  4 TYR CG   C  -3.181  -2.623  -6.824 1.00 . A A .   5 TYR CG   1 1 
       12 25206 1 1  4 TYR CZ   C  -5.638  -3.749  -7.484 1.00 . A A .   5 TYR CZ   1 1 
       12 25207 1 1  4 TYR H    H  -2.458  -3.469  -3.680 1.00 . A A .   5 TYR H    1 1 
       12 25208 1 1  4 TYR HA   H  -0.886  -3.546  -5.324 1.00 . A A .   5 TYR HA   1 1 
       12 25209 1 1  4 TYR HB2  H  -1.981  -0.944  -6.382 1.00 . A A .   5 TYR HB2  1 1 
       12 25210 1 1  4 TYR HB3  H  -1.157  -2.219  -7.273 1.00 . A A .   5 TYR HB3  1 1 
       12 25211 1 1  4 TYR HD1  H  -2.411  -4.602  -7.048 1.00 . A A .   5 TYR HD1  1 1 
       12 25212 1 1  4 TYR HD2  H  -4.257  -0.785  -6.686 1.00 . A A .   5 TYR HD2  1 1 
       12 25213 1 1  4 TYR HE1  H  -4.581  -5.601  -7.631 1.00 . A A .   5 TYR HE1  1 1 
       12 25214 1 1  4 TYR HE2  H  -6.431  -1.775  -7.267 1.00 . A A .   5 TYR HE2  1 1 
       12 25215 1 1  4 TYR HH   H  -7.518  -3.614  -7.860 1.00 . A A .   5 TYR HH   1 1 
       12 25216 1 1  4 TYR N    N  -2.291  -2.616  -4.132 1.00 . A A .   5 TYR N    1 1 
       12 25217 1 1  4 TYR O    O  -0.156  -0.436  -4.838 1.00 . A A .   5 TYR O    1 1 
       12 25218 1 1  4 TYR OH   O  -6.853  -4.305  -7.811 1.00 . A A .   5 TYR OH   1 1 
       12 25219 1 1  5 GLU C    C   2.509  -0.463  -4.700 1.00 . A A .   6 GLU C    1 1 
       12 25220 1 1  5 GLU CA   C   2.115  -1.553  -3.709 1.00 . A A .   6 GLU CA   1 1 
       12 25221 1 1  5 GLU CB   C   3.289  -2.509  -3.491 1.00 . A A .   6 GLU CB   1 1 
       12 25222 1 1  5 GLU CD   C   4.758  -2.062  -1.485 1.00 . A A .   6 GLU CD   1 1 
       12 25223 1 1  5 GLU CG   C   3.561  -2.817  -2.028 1.00 . A A .   6 GLU CG   1 1 
       12 25224 1 1  5 GLU H    H   0.929  -3.261  -4.102 1.00 . A A .   6 GLU H    1 1 
       12 25225 1 1  5 GLU HA   H   1.861  -1.091  -2.766 1.00 . A A .   6 GLU HA   1 1 
       12 25226 1 1  5 GLU HB2  H   3.080  -3.438  -4.001 1.00 . A A .   6 GLU HB2  1 1 
       12 25227 1 1  5 GLU HB3  H   4.179  -2.069  -3.916 1.00 . A A .   6 GLU HB3  1 1 
       12 25228 1 1  5 GLU HG2  H   2.691  -2.546  -1.449 1.00 . A A .   6 GLU HG2  1 1 
       12 25229 1 1  5 GLU HG3  H   3.744  -3.877  -1.925 1.00 . A A .   6 GLU HG3  1 1 
       12 25230 1 1  5 GLU N    N   0.945  -2.284  -4.178 1.00 . A A .   6 GLU N    1 1 
       12 25231 1 1  5 GLU O    O   2.808   0.668  -4.312 1.00 . A A .   6 GLU O    1 1 
       12 25232 1 1  5 GLU OE1  O   4.948  -0.892  -1.876 1.00 . A A .   6 GLU OE1  1 1 
       12 25233 1 1  5 GLU OE2  O   5.506  -2.642  -0.670 1.00 . A A .   6 GLU OE2  1 1 
       12 25234 1 1  6 LEU C    C   4.200   0.815  -6.723 1.00 . A A .   7 LEU C    1 1 
       12 25235 1 1  6 LEU CA   C   2.868   0.138  -7.032 1.00 . A A .   7 LEU CA   1 1 
       12 25236 1 1  6 LEU CB   C   1.772   1.193  -7.190 1.00 . A A .   7 LEU CB   1 1 
       12 25237 1 1  6 LEU CD1  C  -0.729   1.268  -7.346 1.00 . A A .   7 LEU CD1  1 1 
       12 25238 1 1  6 LEU CD2  C   0.653   1.298  -9.431 1.00 . A A .   7 LEU CD2  1 1 
       12 25239 1 1  6 LEU CG   C   0.549   0.773  -8.006 1.00 . A A .   7 LEU CG   1 1 
       12 25240 1 1  6 LEU H    H   2.263  -1.725  -6.231 1.00 . A A .   7 LEU H    1 1 
       12 25241 1 1  6 LEU HA   H   2.964  -0.411  -7.956 1.00 . A A .   7 LEU HA   1 1 
       12 25242 1 1  6 LEU HB2  H   1.432   1.467  -6.202 1.00 . A A .   7 LEU HB2  1 1 
       12 25243 1 1  6 LEU HB3  H   2.211   2.057  -7.669 1.00 . A A .   7 LEU HB3  1 1 
       12 25244 1 1  6 LEU HD11 H  -0.964   2.257  -7.712 1.00 . A A .   7 LEU HD11 1 1 
       12 25245 1 1  6 LEU HD12 H  -0.590   1.305  -6.276 1.00 . A A .   7 LEU HD12 1 1 
       12 25246 1 1  6 LEU HD13 H  -1.540   0.595  -7.581 1.00 . A A .   7 LEU HD13 1 1 
       12 25247 1 1  6 LEU HD21 H   1.501   0.842  -9.921 1.00 . A A .   7 LEU HD21 1 1 
       12 25248 1 1  6 LEU HD22 H   0.782   2.370  -9.411 1.00 . A A .   7 LEU HD22 1 1 
       12 25249 1 1  6 LEU HD23 H  -0.251   1.054  -9.971 1.00 . A A .   7 LEU HD23 1 1 
       12 25250 1 1  6 LEU HG   H   0.506  -0.306  -8.048 1.00 . A A .   7 LEU HG   1 1 
       12 25251 1 1  6 LEU N    N   2.510  -0.809  -5.983 1.00 . A A .   7 LEU N    1 1 
       12 25252 1 1  6 LEU O    O   4.293   2.041  -6.698 1.00 . A A .   7 LEU O    1 1 
       12 25253 1 1  7 ASN C    C   7.145   1.256  -7.388 1.00 . A A .   8 ASN C    1 1 
       12 25254 1 1  7 ASN CA   C   6.556   0.527  -6.184 1.00 . A A .   8 ASN CA   1 1 
       12 25255 1 1  7 ASN CB   C   7.487  -0.611  -5.757 1.00 . A A .   8 ASN CB   1 1 
       12 25256 1 1  7 ASN CG   C   7.399  -1.807  -6.684 1.00 . A A .   8 ASN CG   1 1 
       12 25257 1 1  7 ASN H    H   5.092  -0.963  -6.524 1.00 . A A .   8 ASN H    1 1 
       12 25258 1 1  7 ASN HA   H   6.458   1.226  -5.367 1.00 . A A .   8 ASN HA   1 1 
       12 25259 1 1  7 ASN HB2  H   8.507  -0.253  -5.758 1.00 . A A .   8 ASN HB2  1 1 
       12 25260 1 1  7 ASN HB3  H   7.223  -0.930  -4.760 1.00 . A A .   8 ASN HB3  1 1 
       12 25261 1 1  7 ASN HD21 H   9.196  -1.395  -7.429 1.00 . A A .   8 ASN HD21 1 1 
       12 25262 1 1  7 ASN HD22 H   8.409  -2.783  -8.090 1.00 . A A .   8 ASN HD22 1 1 
       12 25263 1 1  7 ASN N    N   5.229   0.006  -6.490 1.00 . A A .   8 ASN N    1 1 
       12 25264 1 1  7 ASN ND2  N   8.440  -2.016  -7.482 1.00 . A A .   8 ASN ND2  1 1 
       12 25265 1 1  7 ASN O    O   7.603   2.392  -7.274 1.00 . A A .   8 ASN O    1 1 
       12 25266 1 1  7 ASN OD1  O   6.407  -2.537  -6.682 1.00 . A A .   8 ASN OD1  1 1 
       12 25267 1 1  8 ASN C    C   6.856   2.408 -10.176 1.00 . A A .   9 ASN C    1 1 
       12 25268 1 1  8 ASN CA   C   7.661   1.178  -9.766 1.00 . A A .   9 ASN CA   1 1 
       12 25269 1 1  8 ASN CB   C   7.648   0.147 -10.895 1.00 . A A .   9 ASN CB   1 1 
       12 25270 1 1  8 ASN CG   C   8.588  -1.013 -10.629 1.00 . A A .   9 ASN CG   1 1 
       12 25271 1 1  8 ASN H    H   6.750  -0.310  -8.567 1.00 . A A .   9 ASN H    1 1 
       12 25272 1 1  8 ASN HA   H   8.681   1.477  -9.574 1.00 . A A .   9 ASN HA   1 1 
       12 25273 1 1  8 ASN HB2  H   6.647  -0.244 -11.006 1.00 . A A .   9 ASN HB2  1 1 
       12 25274 1 1  8 ASN HB3  H   7.947   0.625 -11.816 1.00 . A A .   9 ASN HB3  1 1 
       12 25275 1 1  8 ASN HD21 H  10.157   0.204 -10.723 1.00 . A A .   9 ASN HD21 1 1 
       12 25276 1 1  8 ASN HD22 H  10.514  -1.458 -10.414 1.00 . A A .   9 ASN HD22 1 1 
       12 25277 1 1  8 ASN N    N   7.129   0.593  -8.540 1.00 . A A .   9 ASN N    1 1 
       12 25278 1 1  8 ASN ND2  N   9.883  -0.727 -10.584 1.00 . A A .   9 ASN ND2  1 1 
       12 25279 1 1  8 ASN O    O   7.417   3.416 -10.607 1.00 . A A .   9 ASN O    1 1 
       12 25280 1 1  8 ASN OD1  O   8.154  -2.154 -10.467 1.00 . A A .   9 ASN OD1  1 1 
       12 25281 1 1  9 THR C    C   4.817   4.590  -9.428 1.00 . A A .  10 THR C    1 1 
       12 25282 1 1  9 THR CA   C   4.655   3.422 -10.393 1.00 . A A .  10 THR CA   1 1 
       12 25283 1 1  9 THR CB   C   3.179   2.981 -10.403 1.00 . A A .  10 THR CB   1 1 
       12 25284 1 1  9 THR CG2  C   2.265   4.154 -10.725 1.00 . A A .  10 THR CG2  1 1 
       12 25285 1 1  9 THR H    H   5.149   1.489  -9.689 1.00 . A A .  10 THR H    1 1 
       12 25286 1 1  9 THR HA   H   4.916   3.751 -11.388 1.00 . A A .  10 THR HA   1 1 
       12 25287 1 1  9 THR HB   H   2.925   2.605  -9.422 1.00 . A A .  10 THR HB   1 1 
       12 25288 1 1  9 THR HG1  H   3.349   2.214 -12.212 1.00 . A A .  10 THR HG1  1 1 
       12 25289 1 1  9 THR HG21 H   1.743   3.959 -11.650 1.00 . A A .  10 THR HG21 1 1 
       12 25290 1 1  9 THR HG22 H   2.856   5.052 -10.827 1.00 . A A .  10 THR HG22 1 1 
       12 25291 1 1  9 THR HG23 H   1.549   4.281  -9.928 1.00 . A A .  10 THR HG23 1 1 
       12 25292 1 1  9 THR N    N   5.537   2.319 -10.038 1.00 . A A .  10 THR N    1 1 
       12 25293 1 1  9 THR O    O   4.951   5.740  -9.845 1.00 . A A .  10 THR O    1 1 
       12 25294 1 1  9 THR OG1  O   2.985   1.940 -11.367 1.00 . A A .  10 THR OG1  1 1 
       12 25295 1 1 10 LYS C    C   6.232   6.118  -7.323 1.00 . A A .  11 LYS C    1 1 
       12 25296 1 1 10 LYS CA   C   4.955   5.312  -7.107 1.00 . A A .  11 LYS CA   1 1 
       12 25297 1 1 10 LYS CB   C   4.973   4.671  -5.717 1.00 . A A .  11 LYS CB   1 1 
       12 25298 1 1 10 LYS CD   C   4.833   5.003  -3.231 1.00 . A A .  11 LYS CD   1 1 
       12 25299 1 1 10 LYS CE   C   6.150   4.962  -2.471 1.00 . A A .  11 LYS CE   1 1 
       12 25300 1 1 10 LYS CG   C   4.989   5.680  -4.582 1.00 . A A .  11 LYS CG   1 1 
       12 25301 1 1 10 LYS H    H   4.696   3.351  -7.863 1.00 . A A .  11 LYS H    1 1 
       12 25302 1 1 10 LYS HA   H   4.107   5.977  -7.176 1.00 . A A .  11 LYS HA   1 1 
       12 25303 1 1 10 LYS HB2  H   4.095   4.051  -5.608 1.00 . A A .  11 LYS HB2  1 1 
       12 25304 1 1 10 LYS HB3  H   5.853   4.051  -5.631 1.00 . A A .  11 LYS HB3  1 1 
       12 25305 1 1 10 LYS HD2  H   4.109   5.550  -2.645 1.00 . A A .  11 LYS HD2  1 1 
       12 25306 1 1 10 LYS HD3  H   4.484   3.991  -3.384 1.00 . A A .  11 LYS HD3  1 1 
       12 25307 1 1 10 LYS HE2  H   6.940   4.701  -3.160 1.00 . A A .  11 LYS HE2  1 1 
       12 25308 1 1 10 LYS HE3  H   6.342   5.941  -2.058 1.00 . A A .  11 LYS HE3  1 1 
       12 25309 1 1 10 LYS HG2  H   5.928   6.213  -4.599 1.00 . A A .  11 LYS HG2  1 1 
       12 25310 1 1 10 LYS HG3  H   4.175   6.377  -4.721 1.00 . A A .  11 LYS HG3  1 1 
       12 25311 1 1 10 LYS HZ1  H   6.461   3.044  -1.707 1.00 . A A .  11 LYS HZ1  1 1 
       12 25312 1 1 10 LYS HZ2  H   5.151   3.856  -1.008 1.00 . A A .  11 LYS HZ2  1 1 
       12 25313 1 1 10 LYS HZ3  H   6.733   4.281  -0.586 1.00 . A A .  11 LYS HZ3  1 1 
       12 25314 1 1 10 LYS N    N   4.806   4.288  -8.134 1.00 . A A .  11 LYS N    1 1 
       12 25315 1 1 10 LYS NZ   N   6.122   3.965  -1.366 1.00 . A A .  11 LYS NZ   1 1 
       12 25316 1 1 10 LYS O    O   6.264   7.325  -7.081 1.00 . A A .  11 LYS O    1 1 
       12 25317 1 1 11 LYS C    C   8.419   7.175  -9.103 1.00 . A A .  12 LYS C    1 1 
       12 25318 1 1 11 LYS CA   C   8.560   6.097  -8.032 1.00 . A A .  12 LYS CA   1 1 
       12 25319 1 1 11 LYS CB   C   9.606   5.067  -8.466 1.00 . A A .  12 LYS CB   1 1 
       12 25320 1 1 11 LYS CD   C  11.243   5.961 -10.148 1.00 . A A .  12 LYS CD   1 1 
       12 25321 1 1 11 LYS CE   C  12.190   4.948 -10.771 1.00 . A A .  12 LYS CE   1 1 
       12 25322 1 1 11 LYS CG   C  10.988   5.658  -8.681 1.00 . A A .  12 LYS CG   1 1 
       12 25323 1 1 11 LYS H    H   7.193   4.483  -7.954 1.00 . A A .  12 LYS H    1 1 
       12 25324 1 1 11 LYS HA   H   8.883   6.561  -7.113 1.00 . A A .  12 LYS HA   1 1 
       12 25325 1 1 11 LYS HB2  H   9.677   4.303  -7.706 1.00 . A A .  12 LYS HB2  1 1 
       12 25326 1 1 11 LYS HB3  H   9.283   4.613  -9.392 1.00 . A A .  12 LYS HB3  1 1 
       12 25327 1 1 11 LYS HD2  H  10.304   5.936 -10.681 1.00 . A A .  12 LYS HD2  1 1 
       12 25328 1 1 11 LYS HD3  H  11.678   6.948 -10.232 1.00 . A A .  12 LYS HD3  1 1 
       12 25329 1 1 11 LYS HE2  H  13.201   5.198 -10.489 1.00 . A A .  12 LYS HE2  1 1 
       12 25330 1 1 11 LYS HE3  H  11.943   3.966 -10.395 1.00 . A A .  12 LYS HE3  1 1 
       12 25331 1 1 11 LYS HG2  H  11.071   6.573  -8.115 1.00 . A A .  12 LYS HG2  1 1 
       12 25332 1 1 11 LYS HG3  H  11.729   4.951  -8.336 1.00 . A A .  12 LYS HG3  1 1 
       12 25333 1 1 11 LYS HZ1  H  11.092   4.938 -12.548 1.00 . A A .  12 LYS HZ1  1 1 
       12 25334 1 1 11 LYS HZ2  H  12.549   4.085 -12.640 1.00 . A A .  12 LYS HZ2  1 1 
       12 25335 1 1 11 LYS HZ3  H  12.558   5.776 -12.653 1.00 . A A .  12 LYS HZ3  1 1 
       12 25336 1 1 11 LYS N    N   7.281   5.444  -7.780 1.00 . A A .  12 LYS N    1 1 
       12 25337 1 1 11 LYS NZ   N  12.090   4.936 -12.257 1.00 . A A .  12 LYS NZ   1 1 
       12 25338 1 1 11 LYS O    O   9.083   8.209  -9.047 1.00 . A A .  12 LYS O    1 1 
       12 25339 1 1 12 VAL C    C   6.635   9.138 -10.644 1.00 . A A .  13 VAL C    1 1 
       12 25340 1 1 12 VAL CA   C   7.318   7.876 -11.158 1.00 . A A .  13 VAL CA   1 1 
       12 25341 1 1 12 VAL CB   C   6.456   7.258 -12.274 1.00 . A A .  13 VAL CB   1 1 
       12 25342 1 1 12 VAL CG1  C   6.195   8.276 -13.373 1.00 . A A .  13 VAL CG1  1 1 
       12 25343 1 1 12 VAL CG2  C   7.126   6.013 -12.836 1.00 . A A .  13 VAL CG2  1 1 
       12 25344 1 1 12 VAL H    H   7.049   6.083 -10.066 1.00 . A A .  13 VAL H    1 1 
       12 25345 1 1 12 VAL HA   H   8.277   8.142 -11.578 1.00 . A A .  13 VAL HA   1 1 
       12 25346 1 1 12 VAL HB   H   5.505   6.968 -11.849 1.00 . A A .  13 VAL HB   1 1 
       12 25347 1 1 12 VAL HG11 H   5.576   7.829 -14.138 1.00 . A A .  13 VAL HG11 1 1 
       12 25348 1 1 12 VAL HG12 H   5.690   9.136 -12.957 1.00 . A A .  13 VAL HG12 1 1 
       12 25349 1 1 12 VAL HG13 H   7.135   8.585 -13.808 1.00 . A A .  13 VAL HG13 1 1 
       12 25350 1 1 12 VAL HG21 H   7.504   5.409 -12.025 1.00 . A A .  13 VAL HG21 1 1 
       12 25351 1 1 12 VAL HG22 H   6.405   5.444 -13.405 1.00 . A A .  13 VAL HG22 1 1 
       12 25352 1 1 12 VAL HG23 H   7.943   6.303 -13.480 1.00 . A A .  13 VAL HG23 1 1 
       12 25353 1 1 12 VAL N    N   7.549   6.926 -10.076 1.00 . A A .  13 VAL N    1 1 
       12 25354 1 1 12 VAL O    O   6.971  10.249 -11.056 1.00 . A A .  13 VAL O    1 1 
       12 25355 1 1 13 ALA C    C   5.831  10.884  -8.215 1.00 . A A .  14 ALA C    1 1 
       12 25356 1 1 13 ALA CA   C   4.948  10.086  -9.168 1.00 . A A .  14 ALA CA   1 1 
       12 25357 1 1 13 ALA CB   C   3.700   9.597  -8.449 1.00 . A A .  14 ALA CB   1 1 
       12 25358 1 1 13 ALA H    H   5.454   8.051  -9.453 1.00 . A A .  14 ALA H    1 1 
       12 25359 1 1 13 ALA HA   H   4.637  10.730  -9.979 1.00 . A A .  14 ALA HA   1 1 
       12 25360 1 1 13 ALA HB1  H   2.864  10.227  -8.709 1.00 . A A .  14 ALA HB1  1 1 
       12 25361 1 1 13 ALA HB2  H   3.491   8.578  -8.747 1.00 . A A .  14 ALA HB2  1 1 
       12 25362 1 1 13 ALA HB3  H   3.862   9.634  -7.382 1.00 . A A .  14 ALA HB3  1 1 
       12 25363 1 1 13 ALA N    N   5.676   8.961  -9.742 1.00 . A A .  14 ALA N    1 1 
       12 25364 1 1 13 ALA O    O   5.753  12.111  -8.162 1.00 . A A .  14 ALA O    1 1 
       12 25365 1 1 14 ASN C    C   8.620  11.660  -7.235 1.00 . A A .  15 ASN C    1 1 
       12 25366 1 1 14 ASN CA   C   7.569  10.823  -6.512 1.00 . A A .  15 ASN CA   1 1 
       12 25367 1 1 14 ASN CB   C   8.253   9.772  -5.635 1.00 . A A .  15 ASN CB   1 1 
       12 25368 1 1 14 ASN CG   C   9.065  10.394  -4.516 1.00 . A A .  15 ASN CG   1 1 
       12 25369 1 1 14 ASN H    H   6.688   9.203  -7.552 1.00 . A A .  15 ASN H    1 1 
       12 25370 1 1 14 ASN HA   H   6.977  11.472  -5.886 1.00 . A A .  15 ASN HA   1 1 
       12 25371 1 1 14 ASN HB2  H   7.500   9.134  -5.194 1.00 . A A .  15 ASN HB2  1 1 
       12 25372 1 1 14 ASN HB3  H   8.913   9.175  -6.245 1.00 . A A .  15 ASN HB3  1 1 
       12 25373 1 1 14 ASN HD21 H   7.846   9.604  -3.158 1.00 . A A .  15 ASN HD21 1 1 
       12 25374 1 1 14 ASN HD22 H   9.152  10.549  -2.535 1.00 . A A .  15 ASN HD22 1 1 
       12 25375 1 1 14 ASN N    N   6.672  10.180  -7.465 1.00 . A A .  15 ASN N    1 1 
       12 25376 1 1 14 ASN ND2  N   8.646  10.158  -3.278 1.00 . A A .  15 ASN ND2  1 1 
       12 25377 1 1 14 ASN O    O   9.171  12.605  -6.671 1.00 . A A .  15 ASN O    1 1 
       12 25378 1 1 14 ASN OD1  O  10.059  11.079  -4.761 1.00 . A A .  15 ASN OD1  1 1 
       12 25379 1 1 15 ALA C    C   9.482  13.490  -9.451 1.00 . A A .  16 ALA C    1 1 
       12 25380 1 1 15 ALA CA   C   9.874  12.026  -9.287 1.00 . A A .  16 ALA CA   1 1 
       12 25381 1 1 15 ALA CB   C  10.031  11.365 -10.649 1.00 . A A .  16 ALA CB   1 1 
       12 25382 1 1 15 ALA H    H   8.419  10.543  -8.881 1.00 . A A .  16 ALA H    1 1 
       12 25383 1 1 15 ALA HA   H  10.825  11.972  -8.777 1.00 . A A .  16 ALA HA   1 1 
       12 25384 1 1 15 ALA HB1  H   9.390  11.857 -11.365 1.00 . A A .  16 ALA HB1  1 1 
       12 25385 1 1 15 ALA HB2  H  11.060  11.445 -10.971 1.00 . A A .  16 ALA HB2  1 1 
       12 25386 1 1 15 ALA HB3  H   9.758  10.323 -10.576 1.00 . A A .  16 ALA HB3  1 1 
       12 25387 1 1 15 ALA N    N   8.892  11.306  -8.487 1.00 . A A .  16 ALA N    1 1 
       12 25388 1 1 15 ALA O    O  10.340  14.358  -9.615 1.00 . A A .  16 ALA O    1 1 
       12 25389 1 1 16 PHE C    C   8.318  16.050  -8.528 1.00 . A A .  17 PHE C    1 1 
       12 25390 1 1 16 PHE CA   C   7.676  15.119  -9.552 1.00 . A A .  17 PHE CA   1 1 
       12 25391 1 1 16 PHE CB   C   6.154  15.140  -9.392 1.00 . A A .  17 PHE CB   1 1 
       12 25392 1 1 16 PHE CD1  C   5.801  14.629 -11.823 1.00 . A A .  17 PHE CD1  1 1 
       12 25393 1 1 16 PHE CD2  C   4.363  13.594 -10.227 1.00 . A A .  17 PHE CD2  1 1 
       12 25394 1 1 16 PHE CE1  C   5.132  13.986 -12.848 1.00 . A A .  17 PHE CE1  1 1 
       12 25395 1 1 16 PHE CE2  C   3.690  12.949 -11.248 1.00 . A A .  17 PHE CE2  1 1 
       12 25396 1 1 16 PHE CG   C   5.425  14.440 -10.503 1.00 . A A .  17 PHE CG   1 1 
       12 25397 1 1 16 PHE CZ   C   4.075  13.146 -12.560 1.00 . A A .  17 PHE CZ   1 1 
       12 25398 1 1 16 PHE H    H   7.546  13.024  -9.274 1.00 . A A .  17 PHE H    1 1 
       12 25399 1 1 16 PHE HA   H   7.930  15.462 -10.543 1.00 . A A .  17 PHE HA   1 1 
       12 25400 1 1 16 PHE HB2  H   5.890  14.653  -8.465 1.00 . A A .  17 PHE HB2  1 1 
       12 25401 1 1 16 PHE HB3  H   5.817  16.164  -9.364 1.00 . A A .  17 PHE HB3  1 1 
       12 25402 1 1 16 PHE HD1  H   6.629  15.287 -12.049 1.00 . A A .  17 PHE HD1  1 1 
       12 25403 1 1 16 PHE HD2  H   4.060  13.440  -9.202 1.00 . A A .  17 PHE HD2  1 1 
       12 25404 1 1 16 PHE HE1  H   5.436  14.144 -13.872 1.00 . A A .  17 PHE HE1  1 1 
       12 25405 1 1 16 PHE HE2  H   2.864  12.292 -11.020 1.00 . A A .  17 PHE HE2  1 1 
       12 25406 1 1 16 PHE HZ   H   3.552  12.643 -13.359 1.00 . A A .  17 PHE HZ   1 1 
       12 25407 1 1 16 PHE N    N   8.181  13.759  -9.407 1.00 . A A .  17 PHE N    1 1 
       12 25408 1 1 16 PHE O    O   8.426  17.255  -8.751 1.00 . A A .  17 PHE O    1 1 
       12 25409 1 1 17 GLY C    C   8.369  16.805  -5.357 1.00 . A A .  18 GLY C    1 1 
       12 25410 1 1 17 GLY CA   C   9.371  16.274  -6.363 1.00 . A A .  18 GLY CA   1 1 
       12 25411 1 1 17 GLY H    H   8.632  14.515  -7.282 1.00 . A A .  18 GLY H    1 1 
       12 25412 1 1 17 GLY HA2  H  10.095  15.662  -5.845 1.00 . A A .  18 GLY HA2  1 1 
       12 25413 1 1 17 GLY HA3  H   9.881  17.109  -6.820 1.00 . A A .  18 GLY HA3  1 1 
       12 25414 1 1 17 GLY N    N   8.744  15.481  -7.404 1.00 . A A .  18 GLY N    1 1 
       12 25415 1 1 17 GLY O    O   7.778  17.866  -5.560 1.00 . A A .  18 GLY O    1 1 
       12 25416 1 1 18 LEU C    C   7.780  16.128  -1.845 1.00 . A A .  19 LEU C    1 1 
       12 25417 1 1 18 LEU CA   C   7.237  16.469  -3.229 1.00 . A A .  19 LEU CA   1 1 
       12 25418 1 1 18 LEU CB   C   5.886  15.784  -3.441 1.00 . A A .  19 LEU CB   1 1 
       12 25419 1 1 18 LEU CD1  C   4.667  14.912  -5.451 1.00 . A A .  19 LEU CD1  1 1 
       12 25420 1 1 18 LEU CD2  C   3.956  17.068  -4.398 1.00 . A A .  19 LEU CD2  1 1 
       12 25421 1 1 18 LEU CG   C   5.136  16.160  -4.720 1.00 . A A .  19 LEU CG   1 1 
       12 25422 1 1 18 LEU H    H   8.675  15.231  -4.164 1.00 . A A .  19 LEU H    1 1 
       12 25423 1 1 18 LEU HA   H   7.104  17.538  -3.297 1.00 . A A .  19 LEU HA   1 1 
       12 25424 1 1 18 LEU HB2  H   6.054  14.718  -3.459 1.00 . A A .  19 LEU HB2  1 1 
       12 25425 1 1 18 LEU HB3  H   5.254  16.033  -2.601 1.00 . A A .  19 LEU HB3  1 1 
       12 25426 1 1 18 LEU HD11 H   4.561  15.131  -6.503 1.00 . A A .  19 LEU HD11 1 1 
       12 25427 1 1 18 LEU HD12 H   3.716  14.597  -5.051 1.00 . A A .  19 LEU HD12 1 1 
       12 25428 1 1 18 LEU HD13 H   5.393  14.124  -5.318 1.00 . A A .  19 LEU HD13 1 1 
       12 25429 1 1 18 LEU HD21 H   4.267  17.826  -3.696 1.00 . A A .  19 LEU HD21 1 1 
       12 25430 1 1 18 LEU HD22 H   3.159  16.480  -3.967 1.00 . A A .  19 LEU HD22 1 1 
       12 25431 1 1 18 LEU HD23 H   3.606  17.537  -5.307 1.00 . A A .  19 LEU HD23 1 1 
       12 25432 1 1 18 LEU HG   H   5.804  16.701  -5.376 1.00 . A A .  19 LEU HG   1 1 
       12 25433 1 1 18 LEU N    N   8.176  16.067  -4.270 1.00 . A A .  19 LEU N    1 1 
       12 25434 1 1 18 LEU O    O   8.225  17.008  -1.109 1.00 . A A .  19 LEU O    1 1 
       12 25435 1 1 19 ASN C    C   8.081  12.877  -0.067 1.00 . A A .  20 ASN C    1 1 
       12 25436 1 1 19 ASN CA   C   8.233  14.389  -0.203 1.00 . A A .  20 ASN CA   1 1 
       12 25437 1 1 19 ASN CB   C   7.479  15.092   0.927 1.00 . A A .  20 ASN CB   1 1 
       12 25438 1 1 19 ASN CG   C   8.298  16.194   1.571 1.00 . A A .  20 ASN CG   1 1 
       12 25439 1 1 19 ASN H    H   7.376  14.191  -2.129 1.00 . A A .  20 ASN H    1 1 
       12 25440 1 1 19 ASN HA   H   9.280  14.642  -0.137 1.00 . A A .  20 ASN HA   1 1 
       12 25441 1 1 19 ASN HB2  H   6.573  15.528   0.531 1.00 . A A .  20 ASN HB2  1 1 
       12 25442 1 1 19 ASN HB3  H   7.223  14.369   1.687 1.00 . A A .  20 ASN HB3  1 1 
       12 25443 1 1 19 ASN HD21 H   6.651  17.253   1.914 1.00 . A A .  20 ASN HD21 1 1 
       12 25444 1 1 19 ASN HD22 H   8.130  17.973   2.441 1.00 . A A .  20 ASN HD22 1 1 
       12 25445 1 1 19 ASN N    N   7.742  14.846  -1.498 1.00 . A A .  20 ASN N    1 1 
       12 25446 1 1 19 ASN ND2  N   7.625  17.246   2.021 1.00 . A A .  20 ASN ND2  1 1 
       12 25447 1 1 19 ASN O    O   9.060  12.136  -0.154 1.00 . A A .  20 ASN O    1 1 
       12 25448 1 1 19 ASN OD1  O   9.522  16.100   1.662 1.00 . A A .  20 ASN OD1  1 1 
       12 25449 1 1 20 GLU C    C   5.080  10.762   0.519 1.00 . A A .  21 GLU C    1 1 
       12 25450 1 1 20 GLU CA   C   6.571  11.005   0.296 1.00 . A A .  21 GLU CA   1 1 
       12 25451 1 1 20 GLU CB   C   7.373  10.424   1.462 1.00 . A A .  21 GLU CB   1 1 
       12 25452 1 1 20 GLU CD   C   8.236  10.768   3.811 1.00 . A A .  21 GLU CD   1 1 
       12 25453 1 1 20 GLU CG   C   7.288  11.254   2.732 1.00 . A A .  21 GLU CG   1 1 
       12 25454 1 1 20 GLU H    H   6.109  13.069   0.207 1.00 . A A .  21 GLU H    1 1 
       12 25455 1 1 20 GLU HA   H   6.871  10.511  -0.616 1.00 . A A .  21 GLU HA   1 1 
       12 25456 1 1 20 GLU HB2  H   7.004   9.432   1.678 1.00 . A A .  21 GLU HB2  1 1 
       12 25457 1 1 20 GLU HB3  H   8.411  10.356   1.170 1.00 . A A .  21 GLU HB3  1 1 
       12 25458 1 1 20 GLU HG2  H   7.532  12.278   2.495 1.00 . A A .  21 GLU HG2  1 1 
       12 25459 1 1 20 GLU HG3  H   6.278  11.204   3.112 1.00 . A A .  21 GLU HG3  1 1 
       12 25460 1 1 20 GLU N    N   6.849  12.428   0.147 1.00 . A A .  21 GLU N    1 1 
       12 25461 1 1 20 GLU O    O   4.473   9.920  -0.142 1.00 . A A .  21 GLU O    1 1 
       12 25462 1 1 20 GLU OE1  O   9.344  10.308   3.463 1.00 . A A .  21 GLU OE1  1 1 
       12 25463 1 1 20 GLU OE2  O   7.871  10.848   5.002 1.00 . A A .  21 GLU OE2  1 1 
       12 25464 1 1 21 GLU C    C   2.223  11.693   0.546 1.00 . A A .  22 GLU C    1 1 
       12 25465 1 1 21 GLU CA   C   3.081  11.370   1.766 1.00 . A A .  22 GLU CA   1 1 
       12 25466 1 1 21 GLU CB   C   2.701  12.289   2.928 1.00 . A A .  22 GLU CB   1 1 
       12 25467 1 1 21 GLU CD   C   1.472  12.307   5.136 1.00 . A A .  22 GLU CD   1 1 
       12 25468 1 1 21 GLU CG   C   1.477  11.823   3.698 1.00 . A A .  22 GLU CG   1 1 
       12 25469 1 1 21 GLU H    H   5.037  12.160   1.947 1.00 . A A .  22 GLU H    1 1 
       12 25470 1 1 21 GLU HA   H   2.902  10.345   2.056 1.00 . A A .  22 GLU HA   1 1 
       12 25471 1 1 21 GLU HB2  H   3.533  12.345   3.615 1.00 . A A .  22 GLU HB2  1 1 
       12 25472 1 1 21 GLU HB3  H   2.501  13.277   2.539 1.00 . A A .  22 GLU HB3  1 1 
       12 25473 1 1 21 GLU HG2  H   0.592  12.199   3.206 1.00 . A A .  22 GLU HG2  1 1 
       12 25474 1 1 21 GLU HG3  H   1.457  10.743   3.697 1.00 . A A .  22 GLU HG3  1 1 
       12 25475 1 1 21 GLU N    N   4.499  11.505   1.455 1.00 . A A .  22 GLU N    1 1 
       12 25476 1 1 21 GLU O    O   1.230  11.017   0.275 1.00 . A A .  22 GLU O    1 1 
       12 25477 1 1 21 GLU OE1  O   2.543  12.269   5.776 1.00 . A A .  22 GLU OE1  1 1 
       12 25478 1 1 21 GLU OE2  O   0.399  12.723   5.618 1.00 . A A .  22 GLU OE2  1 1 
       12 25479 1 1 22 ASP C    C   1.907  12.047  -2.439 1.00 . A A .  23 ASP C    1 1 
       12 25480 1 1 22 ASP CA   C   1.882  13.144  -1.378 1.00 . A A .  23 ASP CA   1 1 
       12 25481 1 1 22 ASP CB   C   2.476  14.434  -1.946 1.00 . A A .  23 ASP CB   1 1 
       12 25482 1 1 22 ASP CG   C   2.193  15.637  -1.068 1.00 . A A .  23 ASP CG   1 1 
       12 25483 1 1 22 ASP H    H   3.413  13.229   0.080 1.00 . A A .  23 ASP H    1 1 
       12 25484 1 1 22 ASP HA   H   0.857  13.326  -1.091 1.00 . A A .  23 ASP HA   1 1 
       12 25485 1 1 22 ASP HB2  H   3.547  14.320  -2.035 1.00 . A A .  23 ASP HB2  1 1 
       12 25486 1 1 22 ASP HB3  H   2.054  14.616  -2.924 1.00 . A A .  23 ASP HB3  1 1 
       12 25487 1 1 22 ASP N    N   2.613  12.730  -0.186 1.00 . A A .  23 ASP N    1 1 
       12 25488 1 1 22 ASP O    O   0.960  11.893  -3.212 1.00 . A A .  23 ASP O    1 1 
       12 25489 1 1 22 ASP OD1  O   1.735  15.440   0.077 1.00 . A A .  23 ASP OD1  1 1 
       12 25490 1 1 22 ASP OD2  O   2.429  16.774  -1.526 1.00 . A A .  23 ASP OD2  1 1 
       12 25491 1 1 23 THR C    C   2.191   9.062  -3.137 1.00 . A A .  24 THR C    1 1 
       12 25492 1 1 23 THR CA   C   3.148  10.208  -3.439 1.00 . A A .  24 THR CA   1 1 
       12 25493 1 1 23 THR CB   C   4.590   9.667  -3.458 1.00 . A A .  24 THR CB   1 1 
       12 25494 1 1 23 THR CG2  C   4.861   8.889  -4.736 1.00 . A A .  24 THR CG2  1 1 
       12 25495 1 1 23 THR H    H   3.719  11.460  -1.831 1.00 . A A .  24 THR H    1 1 
       12 25496 1 1 23 THR HA   H   2.923  10.604  -4.419 1.00 . A A .  24 THR HA   1 1 
       12 25497 1 1 23 THR HB   H   4.719   9.002  -2.615 1.00 . A A .  24 THR HB   1 1 
       12 25498 1 1 23 THR HG1  H   5.144  11.538  -3.741 1.00 . A A .  24 THR HG1  1 1 
       12 25499 1 1 23 THR HG21 H   3.973   8.344  -5.021 1.00 . A A .  24 THR HG21 1 1 
       12 25500 1 1 23 THR HG22 H   5.671   8.195  -4.571 1.00 . A A .  24 THR HG22 1 1 
       12 25501 1 1 23 THR HG23 H   5.129   9.576  -5.525 1.00 . A A .  24 THR HG23 1 1 
       12 25502 1 1 23 THR N    N   2.999  11.288  -2.473 1.00 . A A .  24 THR N    1 1 
       12 25503 1 1 23 THR O    O   1.496   8.570  -4.025 1.00 . A A .  24 THR O    1 1 
       12 25504 1 1 23 THR OG1  O   5.521  10.748  -3.345 1.00 . A A .  24 THR OG1  1 1 
       12 25505 1 1 24 ASN C    C  -0.182   7.972  -1.527 1.00 . A A .  25 ASN C    1 1 
       12 25506 1 1 24 ASN CA   C   1.284   7.552  -1.456 1.00 . A A .  25 ASN CA   1 1 
       12 25507 1 1 24 ASN CB   C   1.631   7.111  -0.033 1.00 . A A .  25 ASN CB   1 1 
       12 25508 1 1 24 ASN CG   C   1.237   5.672   0.239 1.00 . A A .  25 ASN CG   1 1 
       12 25509 1 1 24 ASN H    H   2.734   9.074  -1.212 1.00 . A A .  25 ASN H    1 1 
       12 25510 1 1 24 ASN HA   H   1.441   6.723  -2.129 1.00 . A A .  25 ASN HA   1 1 
       12 25511 1 1 24 ASN HB2  H   2.696   7.207   0.116 1.00 . A A .  25 ASN HB2  1 1 
       12 25512 1 1 24 ASN HB3  H   1.115   7.746   0.671 1.00 . A A .  25 ASN HB3  1 1 
       12 25513 1 1 24 ASN HD21 H   1.781   5.857   2.143 1.00 . A A .  25 ASN HD21 1 1 
       12 25514 1 1 24 ASN HD22 H   1.167   4.309   1.684 1.00 . A A .  25 ASN HD22 1 1 
       12 25515 1 1 24 ASN N    N   2.157   8.641  -1.876 1.00 . A A .  25 ASN N    1 1 
       12 25516 1 1 24 ASN ND2  N   1.412   5.236   1.480 1.00 . A A .  25 ASN ND2  1 1 
       12 25517 1 1 24 ASN O    O  -1.046   7.184  -1.914 1.00 . A A .  25 ASN O    1 1 
       12 25518 1 1 24 ASN OD1  O   0.781   4.962  -0.657 1.00 . A A .  25 ASN OD1  1 1 
       12 25519 1 1 25 LEU C    C  -2.388   9.709  -2.587 1.00 . A A .  26 LEU C    1 1 
       12 25520 1 1 25 LEU CA   C  -1.814   9.743  -1.174 1.00 . A A .  26 LEU CA   1 1 
       12 25521 1 1 25 LEU CB   C  -1.837  11.175  -0.636 1.00 . A A .  26 LEU CB   1 1 
       12 25522 1 1 25 LEU CD1  C  -3.592  11.099   1.151 1.00 . A A .  26 LEU CD1  1 1 
       12 25523 1 1 25 LEU CD2  C  -3.184  13.222  -0.106 1.00 . A A .  26 LEU CD2  1 1 
       12 25524 1 1 25 LEU CG   C  -3.200  11.702  -0.189 1.00 . A A .  26 LEU CG   1 1 
       12 25525 1 1 25 LEU H    H   0.278   9.797  -0.855 1.00 . A A .  26 LEU H    1 1 
       12 25526 1 1 25 LEU HA   H  -2.421   9.118  -0.536 1.00 . A A .  26 LEU HA   1 1 
       12 25527 1 1 25 LEU HB2  H  -1.170  11.220   0.211 1.00 . A A .  26 LEU HB2  1 1 
       12 25528 1 1 25 LEU HB3  H  -1.469  11.826  -1.416 1.00 . A A .  26 LEU HB3  1 1 
       12 25529 1 1 25 LEU HD11 H  -2.713  10.989   1.768 1.00 . A A .  26 LEU HD11 1 1 
       12 25530 1 1 25 LEU HD12 H  -4.043  10.130   0.992 1.00 . A A .  26 LEU HD12 1 1 
       12 25531 1 1 25 LEU HD13 H  -4.301  11.747   1.645 1.00 . A A .  26 LEU HD13 1 1 
       12 25532 1 1 25 LEU HD21 H  -4.149  13.574   0.226 1.00 . A A .  26 LEU HD21 1 1 
       12 25533 1 1 25 LEU HD22 H  -2.966  13.632  -1.081 1.00 . A A .  26 LEU HD22 1 1 
       12 25534 1 1 25 LEU HD23 H  -2.424  13.535   0.595 1.00 . A A .  26 LEU HD23 1 1 
       12 25535 1 1 25 LEU HG   H  -3.947  11.413  -0.915 1.00 . A A .  26 LEU HG   1 1 
       12 25536 1 1 25 LEU N    N  -0.453   9.217  -1.152 1.00 . A A .  26 LEU N    1 1 
       12 25537 1 1 25 LEU O    O  -3.570   9.422  -2.781 1.00 . A A .  26 LEU O    1 1 
       12 25538 1 1 26 LEU C    C  -2.425   8.614  -5.397 1.00 . A A .  27 LEU C    1 1 
       12 25539 1 1 26 LEU CA   C  -1.968  10.004  -4.967 1.00 . A A .  27 LEU CA   1 1 
       12 25540 1 1 26 LEU CB   C  -0.826  10.480  -5.866 1.00 . A A .  27 LEU CB   1 1 
       12 25541 1 1 26 LEU CD1  C  -0.658  11.426  -8.180 1.00 . A A .  27 LEU CD1  1 1 
       12 25542 1 1 26 LEU CD2  C  -0.089   9.026  -7.769 1.00 . A A .  27 LEU CD2  1 1 
       12 25543 1 1 26 LEU CG   C  -0.980  10.188  -7.358 1.00 . A A .  27 LEU CG   1 1 
       12 25544 1 1 26 LEU H    H  -0.615  10.224  -3.353 1.00 . A A .  27 LEU H    1 1 
       12 25545 1 1 26 LEU HA   H  -2.798  10.688  -5.060 1.00 . A A .  27 LEU HA   1 1 
       12 25546 1 1 26 LEU HB2  H  -0.734  11.549  -5.746 1.00 . A A .  27 LEU HB2  1 1 
       12 25547 1 1 26 LEU HB3  H   0.082  10.003  -5.526 1.00 . A A .  27 LEU HB3  1 1 
       12 25548 1 1 26 LEU HD11 H  -1.276  11.440  -9.066 1.00 . A A .  27 LEU HD11 1 1 
       12 25549 1 1 26 LEU HD12 H   0.383  11.407  -8.467 1.00 . A A .  27 LEU HD12 1 1 
       12 25550 1 1 26 LEU HD13 H  -0.853  12.310  -7.591 1.00 . A A .  27 LEU HD13 1 1 
       12 25551 1 1 26 LEU HD21 H  -0.651   8.339  -8.384 1.00 . A A .  27 LEU HD21 1 1 
       12 25552 1 1 26 LEU HD22 H   0.264   8.513  -6.886 1.00 . A A .  27 LEU HD22 1 1 
       12 25553 1 1 26 LEU HD23 H   0.756   9.401  -8.328 1.00 . A A .  27 LEU HD23 1 1 
       12 25554 1 1 26 LEU HG   H  -2.006   9.911  -7.560 1.00 . A A .  27 LEU HG   1 1 
       12 25555 1 1 26 LEU N    N  -1.545  10.003  -3.570 1.00 . A A .  27 LEU N    1 1 
       12 25556 1 1 26 LEU O    O  -3.492   8.457  -5.991 1.00 . A A .  27 LEU O    1 1 
       12 25557 1 1 27 ILE C    C  -3.267   5.807  -4.846 1.00 . A A .  28 ILE C    1 1 
       12 25558 1 1 27 ILE CA   C  -1.933   6.231  -5.448 1.00 . A A .  28 ILE CA   1 1 
       12 25559 1 1 27 ILE CB   C  -0.836   5.258  -4.976 1.00 . A A .  28 ILE CB   1 1 
       12 25560 1 1 27 ILE CD1  C   1.664   4.792  -5.079 1.00 . A A .  28 ILE CD1  1 1 
       12 25561 1 1 27 ILE CG1  C   0.531   5.703  -5.498 1.00 . A A .  28 ILE CG1  1 1 
       12 25562 1 1 27 ILE CG2  C  -1.151   3.843  -5.438 1.00 . A A .  28 ILE CG2  1 1 
       12 25563 1 1 27 ILE H    H  -0.774   7.798  -4.620 1.00 . A A .  28 ILE H    1 1 
       12 25564 1 1 27 ILE HA   H  -2.000   6.172  -6.525 1.00 . A A .  28 ILE HA   1 1 
       12 25565 1 1 27 ILE HB   H  -0.821   5.264  -3.896 1.00 . A A .  28 ILE HB   1 1 
       12 25566 1 1 27 ILE HD11 H   1.268   3.968  -4.502 1.00 . A A .  28 ILE HD11 1 1 
       12 25567 1 1 27 ILE HD12 H   2.161   4.408  -5.957 1.00 . A A .  28 ILE HD12 1 1 
       12 25568 1 1 27 ILE HD13 H   2.369   5.346  -4.479 1.00 . A A .  28 ILE HD13 1 1 
       12 25569 1 1 27 ILE HG12 H   0.508   5.729  -6.576 1.00 . A A .  28 ILE HG12 1 1 
       12 25570 1 1 27 ILE HG13 H   0.746   6.694  -5.124 1.00 . A A .  28 ILE HG13 1 1 
       12 25571 1 1 27 ILE HG21 H  -1.266   3.201  -4.577 1.00 . A A .  28 ILE HG21 1 1 
       12 25572 1 1 27 ILE HG22 H  -2.067   3.846  -6.009 1.00 . A A .  28 ILE HG22 1 1 
       12 25573 1 1 27 ILE HG23 H  -0.343   3.477  -6.054 1.00 . A A .  28 ILE HG23 1 1 
       12 25574 1 1 27 ILE N    N  -1.610   7.608  -5.094 1.00 . A A .  28 ILE N    1 1 
       12 25575 1 1 27 ILE O    O  -3.981   4.981  -5.413 1.00 . A A .  28 ILE O    1 1 
       12 25576 1 1 28 ASN C    C  -6.049   6.526  -3.837 1.00 . A A .  29 ASN C    1 1 
       12 25577 1 1 28 ASN CA   C  -4.851   6.063  -3.014 1.00 . A A .  29 ASN CA   1 1 
       12 25578 1 1 28 ASN CB   C  -4.884   6.715  -1.631 1.00 . A A .  29 ASN CB   1 1 
       12 25579 1 1 28 ASN CG   C  -5.796   5.983  -0.667 1.00 . A A .  29 ASN CG   1 1 
       12 25580 1 1 28 ASN H    H  -2.989   7.033  -3.290 1.00 . A A .  29 ASN H    1 1 
       12 25581 1 1 28 ASN HA   H  -4.901   4.990  -2.898 1.00 . A A .  29 ASN HA   1 1 
       12 25582 1 1 28 ASN HB2  H  -3.885   6.721  -1.217 1.00 . A A .  29 ASN HB2  1 1 
       12 25583 1 1 28 ASN HB3  H  -5.235   7.733  -1.728 1.00 . A A .  29 ASN HB3  1 1 
       12 25584 1 1 28 ASN HD21 H  -4.236   5.453   0.446 1.00 . A A .  29 ASN HD21 1 1 
       12 25585 1 1 28 ASN HD22 H  -5.777   4.905   1.004 1.00 . A A .  29 ASN HD22 1 1 
       12 25586 1 1 28 ASN N    N  -3.600   6.381  -3.694 1.00 . A A .  29 ASN N    1 1 
       12 25587 1 1 28 ASN ND2  N  -5.211   5.387   0.365 1.00 . A A .  29 ASN ND2  1 1 
       12 25588 1 1 28 ASN O    O  -7.070   5.842  -3.904 1.00 . A A .  29 ASN O    1 1 
       12 25589 1 1 28 ASN OD1  O  -7.014   5.952  -0.849 1.00 . A A .  29 ASN OD1  1 1 
       12 25590 1 1 29 ALA C    C  -7.114   7.491  -6.600 1.00 . A A .  30 ALA C    1 1 
       12 25591 1 1 29 ALA CA   C  -6.987   8.245  -5.281 1.00 . A A .  30 ALA CA   1 1 
       12 25592 1 1 29 ALA CB   C  -6.744   9.726  -5.538 1.00 . A A .  30 ALA CB   1 1 
       12 25593 1 1 29 ALA H    H  -5.078   8.190  -4.369 1.00 . A A .  30 ALA H    1 1 
       12 25594 1 1 29 ALA HA   H  -7.913   8.147  -4.732 1.00 . A A .  30 ALA HA   1 1 
       12 25595 1 1 29 ALA HB1  H  -6.866   9.932  -6.590 1.00 . A A .  30 ALA HB1  1 1 
       12 25596 1 1 29 ALA HB2  H  -7.454  10.309  -4.971 1.00 . A A .  30 ALA HB2  1 1 
       12 25597 1 1 29 ALA HB3  H  -5.741   9.983  -5.233 1.00 . A A .  30 ALA HB3  1 1 
       12 25598 1 1 29 ALA N    N  -5.916   7.692  -4.461 1.00 . A A .  30 ALA N    1 1 
       12 25599 1 1 29 ALA O    O  -8.217   7.169  -7.040 1.00 . A A .  30 ALA O    1 1 
       12 25600 1 1 30 VAL C    C  -6.395   5.047  -8.317 1.00 . A A .  31 VAL C    1 1 
       12 25601 1 1 30 VAL CA   C  -5.960   6.497  -8.499 1.00 . A A .  31 VAL CA   1 1 
       12 25602 1 1 30 VAL CB   C  -4.560   6.523  -9.141 1.00 . A A .  31 VAL CB   1 1 
       12 25603 1 1 30 VAL CG1  C  -4.630   6.089 -10.596 1.00 . A A .  31 VAL CG1  1 1 
       12 25604 1 1 30 VAL CG2  C  -3.945   7.910  -9.018 1.00 . A A .  31 VAL CG2  1 1 
       12 25605 1 1 30 VAL H    H  -5.127   7.496  -6.829 1.00 . A A .  31 VAL H    1 1 
       12 25606 1 1 30 VAL HA   H  -6.649   6.989  -9.170 1.00 . A A .  31 VAL HA   1 1 
       12 25607 1 1 30 VAL HB   H  -3.929   5.825  -8.610 1.00 . A A .  31 VAL HB   1 1 
       12 25608 1 1 30 VAL HG11 H  -4.249   5.083 -10.691 1.00 . A A .  31 VAL HG11 1 1 
       12 25609 1 1 30 VAL HG12 H  -5.656   6.119 -10.932 1.00 . A A .  31 VAL HG12 1 1 
       12 25610 1 1 30 VAL HG13 H  -4.034   6.756 -11.201 1.00 . A A .  31 VAL HG13 1 1 
       12 25611 1 1 30 VAL HG21 H  -3.233   7.918  -8.206 1.00 . A A .  31 VAL HG21 1 1 
       12 25612 1 1 30 VAL HG22 H  -3.442   8.162  -9.941 1.00 . A A .  31 VAL HG22 1 1 
       12 25613 1 1 30 VAL HG23 H  -4.723   8.633  -8.823 1.00 . A A .  31 VAL HG23 1 1 
       12 25614 1 1 30 VAL N    N  -5.976   7.213  -7.230 1.00 . A A .  31 VAL N    1 1 
       12 25615 1 1 30 VAL O    O  -7.293   4.567  -9.010 1.00 . A A .  31 VAL O    1 1 
       12 25616 1 1 31 ASP C    C  -7.548   2.805  -6.733 1.00 . A A .  32 ASP C    1 1 
       12 25617 1 1 31 ASP CA   C  -6.077   2.960  -7.107 1.00 . A A .  32 ASP CA   1 1 
       12 25618 1 1 31 ASP CB   C  -5.192   2.421  -5.983 1.00 . A A .  32 ASP CB   1 1 
       12 25619 1 1 31 ASP CG   C  -5.579   1.016  -5.564 1.00 . A A .  32 ASP CG   1 1 
       12 25620 1 1 31 ASP H    H  -5.048   4.794  -6.863 1.00 . A A .  32 ASP H    1 1 
       12 25621 1 1 31 ASP HA   H  -5.887   2.392  -8.007 1.00 . A A .  32 ASP HA   1 1 
       12 25622 1 1 31 ASP HB2  H  -4.165   2.406  -6.318 1.00 . A A .  32 ASP HB2  1 1 
       12 25623 1 1 31 ASP HB3  H  -5.277   3.070  -5.124 1.00 . A A .  32 ASP HB3  1 1 
       12 25624 1 1 31 ASP N    N  -5.755   4.355  -7.382 1.00 . A A .  32 ASP N    1 1 
       12 25625 1 1 31 ASP O    O  -8.202   1.840  -7.127 1.00 . A A .  32 ASP O    1 1 
       12 25626 1 1 31 ASP OD1  O  -6.240   0.320  -6.363 1.00 . A A .  32 ASP OD1  1 1 
       12 25627 1 1 31 ASP OD2  O  -5.219   0.613  -4.438 1.00 . A A .  32 ASP OD2  1 1 
       12 25628 1 1 32 LEU C    C -10.396   3.815  -6.734 1.00 . A A .  33 LEU C    1 1 
       12 25629 1 1 32 LEU CA   C  -9.454   3.733  -5.537 1.00 . A A .  33 LEU CA   1 1 
       12 25630 1 1 32 LEU CB   C  -9.736   4.887  -4.573 1.00 . A A .  33 LEU CB   1 1 
       12 25631 1 1 32 LEU CD1  C -11.308   5.175  -2.642 1.00 . A A .  33 LEU CD1  1 1 
       12 25632 1 1 32 LEU CD2  C -11.788   6.305  -4.821 1.00 . A A .  33 LEU CD2  1 1 
       12 25633 1 1 32 LEU CG   C -11.195   5.072  -4.156 1.00 . A A .  33 LEU CG   1 1 
       12 25634 1 1 32 LEU H    H  -7.491   4.507  -5.685 1.00 . A A .  33 LEU H    1 1 
       12 25635 1 1 32 LEU HA   H  -9.624   2.797  -5.025 1.00 . A A .  33 LEU HA   1 1 
       12 25636 1 1 32 LEU HB2  H  -9.155   4.719  -3.679 1.00 . A A .  33 LEU HB2  1 1 
       12 25637 1 1 32 LEU HB3  H  -9.408   5.801  -5.048 1.00 . A A .  33 LEU HB3  1 1 
       12 25638 1 1 32 LEU HD11 H -10.376   5.535  -2.236 1.00 . A A .  33 LEU HD11 1 1 
       12 25639 1 1 32 LEU HD12 H -11.528   4.200  -2.230 1.00 . A A .  33 LEU HD12 1 1 
       12 25640 1 1 32 LEU HD13 H -12.102   5.860  -2.386 1.00 . A A .  33 LEU HD13 1 1 
       12 25641 1 1 32 LEU HD21 H -11.249   7.183  -4.497 1.00 . A A .  33 LEU HD21 1 1 
       12 25642 1 1 32 LEU HD22 H -12.828   6.398  -4.544 1.00 . A A .  33 LEU HD22 1 1 
       12 25643 1 1 32 LEU HD23 H -11.709   6.208  -5.894 1.00 . A A .  33 LEU HD23 1 1 
       12 25644 1 1 32 LEU HG   H -11.767   4.211  -4.474 1.00 . A A .  33 LEU HG   1 1 
       12 25645 1 1 32 LEU N    N  -8.061   3.763  -5.967 1.00 . A A .  33 LEU N    1 1 
       12 25646 1 1 32 LEU O    O -11.449   3.177  -6.754 1.00 . A A .  33 LEU O    1 1 
       12 25647 1 1 33 ASP C    C -10.821   3.485  -9.765 1.00 . A A .  34 ASP C    1 1 
       12 25648 1 1 33 ASP CA   C -10.817   4.765  -8.935 1.00 . A A .  34 ASP CA   1 1 
       12 25649 1 1 33 ASP CB   C -10.290   5.931  -9.775 1.00 . A A .  34 ASP CB   1 1 
       12 25650 1 1 33 ASP CG   C -11.390   6.886 -10.193 1.00 . A A .  34 ASP CG   1 1 
       12 25651 1 1 33 ASP H    H  -9.159   5.085  -7.658 1.00 . A A .  34 ASP H    1 1 
       12 25652 1 1 33 ASP HA   H -11.829   4.983  -8.628 1.00 . A A .  34 ASP HA   1 1 
       12 25653 1 1 33 ASP HB2  H  -9.561   6.481  -9.198 1.00 . A A .  34 ASP HB2  1 1 
       12 25654 1 1 33 ASP HB3  H  -9.818   5.540 -10.664 1.00 . A A .  34 ASP HB3  1 1 
       12 25655 1 1 33 ASP N    N -10.009   4.603  -7.731 1.00 . A A .  34 ASP N    1 1 
       12 25656 1 1 33 ASP O    O -11.873   3.023 -10.206 1.00 . A A .  34 ASP O    1 1 
       12 25657 1 1 33 ASP OD1  O -12.482   6.408 -10.565 1.00 . A A .  34 ASP OD1  1 1 
       12 25658 1 1 33 ASP OD2  O -11.159   8.113 -10.150 1.00 . A A .  34 ASP OD2  1 1 
       12 25659 1 1 34 ILE C    C -10.153   0.513 -10.032 1.00 . A A .  35 ILE C    1 1 
       12 25660 1 1 34 ILE CA   C  -9.504   1.692 -10.750 1.00 . A A .  35 ILE CA   1 1 
       12 25661 1 1 34 ILE CB   C  -8.026   1.359 -11.029 1.00 . A A .  35 ILE CB   1 1 
       12 25662 1 1 34 ILE CD1  C  -6.189   3.108 -11.234 1.00 . A A .  35 ILE CD1  1 1 
       12 25663 1 1 34 ILE CG1  C  -7.388   2.454 -11.885 1.00 . A A .  35 ILE CG1  1 1 
       12 25664 1 1 34 ILE CG2  C  -7.909   0.006 -11.714 1.00 . A A .  35 ILE CG2  1 1 
       12 25665 1 1 34 ILE H    H  -8.834   3.334  -9.596 1.00 . A A .  35 ILE H    1 1 
       12 25666 1 1 34 ILE HA   H -10.004   1.841 -11.696 1.00 . A A .  35 ILE HA   1 1 
       12 25667 1 1 34 ILE HB   H  -7.509   1.303 -10.084 1.00 . A A .  35 ILE HB   1 1 
       12 25668 1 1 34 ILE HD11 H  -6.155   2.836 -10.189 1.00 . A A .  35 ILE HD11 1 1 
       12 25669 1 1 34 ILE HD12 H  -5.286   2.771 -11.723 1.00 . A A .  35 ILE HD12 1 1 
       12 25670 1 1 34 ILE HD13 H  -6.270   4.180 -11.325 1.00 . A A .  35 ILE HD13 1 1 
       12 25671 1 1 34 ILE HG12 H  -7.063   2.027 -12.822 1.00 . A A .  35 ILE HG12 1 1 
       12 25672 1 1 34 ILE HG13 H  -8.121   3.222 -12.080 1.00 . A A .  35 ILE HG13 1 1 
       12 25673 1 1 34 ILE HG21 H  -6.983  -0.038 -12.268 1.00 . A A .  35 ILE HG21 1 1 
       12 25674 1 1 34 ILE HG22 H  -7.919  -0.777 -10.970 1.00 . A A .  35 ILE HG22 1 1 
       12 25675 1 1 34 ILE HG23 H  -8.739  -0.129 -12.391 1.00 . A A .  35 ILE HG23 1 1 
       12 25676 1 1 34 ILE N    N  -9.637   2.919  -9.973 1.00 . A A .  35 ILE N    1 1 
       12 25677 1 1 34 ILE O    O -10.815  -0.318 -10.651 1.00 . A A .  35 ILE O    1 1 
       12 25678 1 1 35 LYS C    C -12.050  -0.612  -7.984 1.00 . A A .  36 LYS C    1 1 
       12 25679 1 1 35 LYS CA   C -10.526  -0.625  -7.912 1.00 . A A .  36 LYS CA   1 1 
       12 25680 1 1 35 LYS CB   C -10.072  -0.493  -6.457 1.00 . A A .  36 LYS CB   1 1 
       12 25681 1 1 35 LYS CD   C  -9.820  -1.665  -4.250 1.00 . A A .  36 LYS CD   1 1 
       12 25682 1 1 35 LYS CE   C  -9.699  -3.097  -3.749 1.00 . A A .  36 LYS CE   1 1 
       12 25683 1 1 35 LYS CG   C -10.597  -1.595  -5.554 1.00 . A A .  36 LYS CG   1 1 
       12 25684 1 1 35 LYS H    H  -9.421   1.143  -8.280 1.00 . A A .  36 LYS H    1 1 
       12 25685 1 1 35 LYS HA   H -10.167  -1.563  -8.309 1.00 . A A .  36 LYS HA   1 1 
       12 25686 1 1 35 LYS HB2  H  -8.992  -0.514  -6.425 1.00 . A A .  36 LYS HB2  1 1 
       12 25687 1 1 35 LYS HB3  H -10.417   0.455  -6.070 1.00 . A A .  36 LYS HB3  1 1 
       12 25688 1 1 35 LYS HD2  H  -8.828  -1.268  -4.409 1.00 . A A .  36 LYS HD2  1 1 
       12 25689 1 1 35 LYS HD3  H -10.332  -1.074  -3.504 1.00 . A A .  36 LYS HD3  1 1 
       12 25690 1 1 35 LYS HE2  H -10.669  -3.430  -3.414 1.00 . A A .  36 LYS HE2  1 1 
       12 25691 1 1 35 LYS HE3  H  -9.364  -3.722  -4.565 1.00 . A A .  36 LYS HE3  1 1 
       12 25692 1 1 35 LYS HG2  H -11.636  -1.402  -5.331 1.00 . A A .  36 LYS HG2  1 1 
       12 25693 1 1 35 LYS HG3  H -10.507  -2.543  -6.067 1.00 . A A .  36 LYS HG3  1 1 
       12 25694 1 1 35 LYS HZ1  H  -9.213  -3.030  -1.719 1.00 . A A .  36 LYS HZ1  1 1 
       12 25695 1 1 35 LYS HZ2  H  -7.964  -2.517  -2.740 1.00 . A A .  36 LYS HZ2  1 1 
       12 25696 1 1 35 LYS HZ3  H  -8.320  -4.166  -2.600 1.00 . A A .  36 LYS HZ3  1 1 
       12 25697 1 1 35 LYS N    N  -9.959   0.449  -8.718 1.00 . A A .  36 LYS N    1 1 
       12 25698 1 1 35 LYS NZ   N  -8.731  -3.210  -2.623 1.00 . A A .  36 LYS NZ   1 1 
       12 25699 1 1 35 LYS O    O -12.687  -1.663  -8.037 1.00 . A A .  36 LYS O    1 1 
       12 25700 1 1 36 ASN C    C -14.620   0.192  -9.371 1.00 . A A .  37 ASN C    1 1 
       12 25701 1 1 36 ASN CA   C -14.076   0.734  -8.052 1.00 . A A .  37 ASN CA   1 1 
       12 25702 1 1 36 ASN CB   C -14.467   2.205  -7.894 1.00 . A A .  37 ASN CB   1 1 
       12 25703 1 1 36 ASN CG   C -15.340   2.445  -6.678 1.00 . A A .  37 ASN CG   1 1 
       12 25704 1 1 36 ASN H    H -12.066   1.388  -7.942 1.00 . A A .  37 ASN H    1 1 
       12 25705 1 1 36 ASN HA   H -14.505   0.169  -7.239 1.00 . A A .  37 ASN HA   1 1 
       12 25706 1 1 36 ASN HB2  H -13.570   2.800  -7.792 1.00 . A A .  37 ASN HB2  1 1 
       12 25707 1 1 36 ASN HB3  H -15.007   2.525  -8.772 1.00 . A A .  37 ASN HB3  1 1 
       12 25708 1 1 36 ASN HD21 H -16.940   1.804  -7.670 1.00 . A A .  37 ASN HD21 1 1 
       12 25709 1 1 36 ASN HD22 H -17.217   2.298  -6.037 1.00 . A A .  37 ASN HD22 1 1 
       12 25710 1 1 36 ASN N    N -12.627   0.585  -7.986 1.00 . A A .  37 ASN N    1 1 
       12 25711 1 1 36 ASN ND2  N -16.629   2.153  -6.809 1.00 . A A .  37 ASN ND2  1 1 
       12 25712 1 1 36 ASN O    O -15.802  -0.133  -9.479 1.00 . A A .  37 ASN O    1 1 
       12 25713 1 1 36 ASN OD1  O -14.861   2.887  -5.633 1.00 . A A .  37 ASN OD1  1 1 
       12 25714 1 1 37 ASN C    C -14.102  -1.934 -11.711 1.00 . A A .  38 ASN C    1 1 
       12 25715 1 1 37 ASN CA   C -14.140  -0.409 -11.680 1.00 . A A .  38 ASN CA   1 1 
       12 25716 1 1 37 ASN CB   C -13.219   0.157 -12.764 1.00 . A A .  38 ASN CB   1 1 
       12 25717 1 1 37 ASN CG   C -13.964   1.024 -13.760 1.00 . A A .  38 ASN CG   1 1 
       12 25718 1 1 37 ASN H    H -12.819   0.369 -10.221 1.00 . A A .  38 ASN H    1 1 
       12 25719 1 1 37 ASN HA   H -15.150  -0.082 -11.872 1.00 . A A .  38 ASN HA   1 1 
       12 25720 1 1 37 ASN HB2  H -12.451   0.757 -12.297 1.00 . A A .  38 ASN HB2  1 1 
       12 25721 1 1 37 ASN HB3  H -12.757  -0.659 -13.298 1.00 . A A .  38 ASN HB3  1 1 
       12 25722 1 1 37 ASN HD21 H -13.786   2.600 -12.558 1.00 . A A .  38 ASN HD21 1 1 
       12 25723 1 1 37 ASN HD22 H -14.619   2.879 -14.046 1.00 . A A .  38 ASN HD22 1 1 
       12 25724 1 1 37 ASN N    N -13.748   0.095 -10.369 1.00 . A A .  38 ASN N    1 1 
       12 25725 1 1 37 ASN ND2  N -14.141   2.296 -13.420 1.00 . A A .  38 ASN ND2  1 1 
       12 25726 1 1 37 ASN O    O -14.770  -2.565 -12.528 1.00 . A A .  38 ASN O    1 1 
       12 25727 1 1 37 ASN OD1  O -14.374   0.556 -14.822 1.00 . A A .  38 ASN OD1  1 1 
       12 25728 1 1 38 MET C    C -14.556  -4.623 -10.550 1.00 . A A .  39 MET C    1 1 
       12 25729 1 1 38 MET CA   C -13.191  -3.970 -10.737 1.00 . A A .  39 MET CA   1 1 
       12 25730 1 1 38 MET CB   C -12.262  -4.363  -9.586 1.00 . A A .  39 MET CB   1 1 
       12 25731 1 1 38 MET CE   C -11.584  -8.167 -10.882 1.00 . A A .  39 MET CE   1 1 
       12 25732 1 1 38 MET CG   C -11.412  -5.588  -9.883 1.00 . A A .  39 MET CG   1 1 
       12 25733 1 1 38 MET H    H -12.805  -1.962 -10.188 1.00 . A A .  39 MET H    1 1 
       12 25734 1 1 38 MET HA   H -12.764  -4.315 -11.666 1.00 . A A .  39 MET HA   1 1 
       12 25735 1 1 38 MET HB2  H -11.601  -3.536  -9.373 1.00 . A A .  39 MET HB2  1 1 
       12 25736 1 1 38 MET HB3  H -12.860  -4.571  -8.711 1.00 . A A .  39 MET HB3  1 1 
       12 25737 1 1 38 MET HE1  H -12.369  -8.556 -11.515 1.00 . A A .  39 MET HE1  1 1 
       12 25738 1 1 38 MET HE2  H -10.898  -7.583 -11.478 1.00 . A A .  39 MET HE2  1 1 
       12 25739 1 1 38 MET HE3  H -11.052  -8.987 -10.423 1.00 . A A .  39 MET HE3  1 1 
       12 25740 1 1 38 MET HG2  H -11.096  -5.551 -10.916 1.00 . A A .  39 MET HG2  1 1 
       12 25741 1 1 38 MET HG3  H -10.543  -5.570  -9.242 1.00 . A A .  39 MET HG3  1 1 
       12 25742 1 1 38 MET N    N -13.314  -2.519 -10.814 1.00 . A A .  39 MET N    1 1 
       12 25743 1 1 38 MET O    O -14.758  -5.778 -10.924 1.00 . A A .  39 MET O    1 1 
       12 25744 1 1 38 MET SD   S -12.300  -7.134  -9.608 1.00 . A A .  39 MET SD   1 1 
       12 25745 1 1 39 GLN C    C -17.616  -4.490 -11.038 1.00 . A A .  40 GLN C    1 1 
       12 25746 1 1 39 GLN CA   C -16.835  -4.384  -9.732 1.00 . A A .  40 GLN CA   1 1 
       12 25747 1 1 39 GLN CB   C -17.580  -3.478  -8.751 1.00 . A A .  40 GLN CB   1 1 
       12 25748 1 1 39 GLN CD   C -19.203  -4.357  -7.026 1.00 . A A .  40 GLN CD   1 1 
       12 25749 1 1 39 GLN CG   C -17.752  -4.086  -7.368 1.00 . A A .  40 GLN CG   1 1 
       12 25750 1 1 39 GLN H    H -15.268  -2.963  -9.693 1.00 . A A .  40 GLN H    1 1 
       12 25751 1 1 39 GLN HA   H -16.746  -5.370  -9.300 1.00 . A A .  40 GLN HA   1 1 
       12 25752 1 1 39 GLN HB2  H -17.034  -2.552  -8.648 1.00 . A A .  40 GLN HB2  1 1 
       12 25753 1 1 39 GLN HB3  H -18.561  -3.264  -9.150 1.00 . A A .  40 GLN HB3  1 1 
       12 25754 1 1 39 GLN HE21 H -19.140  -6.081  -8.014 1.00 . A A .  40 GLN HE21 1 1 
       12 25755 1 1 39 GLN HE22 H -20.654  -5.691  -7.279 1.00 . A A .  40 GLN HE22 1 1 
       12 25756 1 1 39 GLN HG2  H -17.209  -5.020  -7.330 1.00 . A A .  40 GLN HG2  1 1 
       12 25757 1 1 39 GLN HG3  H -17.345  -3.404  -6.637 1.00 . A A .  40 GLN HG3  1 1 
       12 25758 1 1 39 GLN N    N -15.489  -3.876  -9.968 1.00 . A A .  40 GLN N    1 1 
       12 25759 1 1 39 GLN NE2  N -19.719  -5.490  -7.486 1.00 . A A .  40 GLN NE2  1 1 
       12 25760 1 1 39 GLN O    O -18.545  -5.289 -11.153 1.00 . A A .  40 GLN O    1 1 
       12 25761 1 1 39 GLN OE1  O -19.854  -3.556  -6.353 1.00 . A A .  40 GLN OE1  1 1 
       12 25762 1 1 40 GLU C    C -17.077  -4.454 -14.346 1.00 . A A .  41 GLU C    1 1 
       12 25763 1 1 40 GLU CA   C -17.896  -3.681 -13.316 1.00 . A A .  41 GLU CA   1 1 
       12 25764 1 1 40 GLU CB   C -18.123  -2.248 -13.800 1.00 . A A .  41 GLU CB   1 1 
       12 25765 1 1 40 GLU CD   C -19.816  -0.429 -14.250 1.00 . A A .  41 GLU CD   1 1 
       12 25766 1 1 40 GLU CG   C -19.522  -1.725 -13.520 1.00 . A A .  41 GLU CG   1 1 
       12 25767 1 1 40 GLU H    H -16.482  -3.065 -11.865 1.00 . A A .  41 GLU H    1 1 
       12 25768 1 1 40 GLU HA   H -18.852  -4.167 -13.197 1.00 . A A .  41 GLU HA   1 1 
       12 25769 1 1 40 GLU HB2  H -17.412  -1.598 -13.310 1.00 . A A .  41 GLU HB2  1 1 
       12 25770 1 1 40 GLU HB3  H -17.954  -2.210 -14.866 1.00 . A A .  41 GLU HB3  1 1 
       12 25771 1 1 40 GLU HG2  H -20.239  -2.468 -13.835 1.00 . A A .  41 GLU HG2  1 1 
       12 25772 1 1 40 GLU HG3  H -19.623  -1.555 -12.459 1.00 . A A .  41 GLU HG3  1 1 
       12 25773 1 1 40 GLU N    N -17.231  -3.679 -12.018 1.00 . A A .  41 GLU N    1 1 
       12 25774 1 1 40 GLU O    O -17.422  -5.577 -14.714 1.00 . A A .  41 GLU O    1 1 
       12 25775 1 1 40 GLU OE1  O -18.902   0.416 -14.351 1.00 . A A .  41 GLU OE1  1 1 
       12 25776 1 1 40 GLU OE2  O -20.961  -0.258 -14.720 1.00 . A A .  41 GLU OE2  1 1 
       12 25777 1 1 41 ILE C    C -15.920  -4.965 -16.996 1.00 . A A .  42 ILE C    1 1 
       12 25778 1 1 41 ILE CA   C -15.121  -4.475 -15.793 1.00 . A A .  42 ILE CA   1 1 
       12 25779 1 1 41 ILE CB   C -14.348  -5.661 -15.187 1.00 . A A .  42 ILE CB   1 1 
       12 25780 1 1 41 ILE CD1  C -12.726  -6.307 -13.335 1.00 . A A .  42 ILE CD1  1 1 
       12 25781 1 1 41 ILE CG1  C -13.506  -5.193 -13.997 1.00 . A A .  42 ILE CG1  1 1 
       12 25782 1 1 41 ILE CG2  C -13.467  -6.314 -16.241 1.00 . A A .  42 ILE CG2  1 1 
       12 25783 1 1 41 ILE H    H -15.766  -2.950 -14.475 1.00 . A A .  42 ILE H    1 1 
       12 25784 1 1 41 ILE HA   H -14.406  -3.737 -16.126 1.00 . A A .  42 ILE HA   1 1 
       12 25785 1 1 41 ILE HB   H -15.064  -6.392 -14.846 1.00 . A A .  42 ILE HB   1 1 
       12 25786 1 1 41 ILE HD11 H -12.996  -7.252 -13.783 1.00 . A A .  42 ILE HD11 1 1 
       12 25787 1 1 41 ILE HD12 H -11.668  -6.136 -13.468 1.00 . A A .  42 ILE HD12 1 1 
       12 25788 1 1 41 ILE HD13 H -12.956  -6.332 -12.280 1.00 . A A .  42 ILE HD13 1 1 
       12 25789 1 1 41 ILE HG12 H -12.800  -4.450 -14.333 1.00 . A A .  42 ILE HG12 1 1 
       12 25790 1 1 41 ILE HG13 H -14.158  -4.756 -13.254 1.00 . A A .  42 ILE HG13 1 1 
       12 25791 1 1 41 ILE HG21 H -12.437  -6.287 -15.916 1.00 . A A .  42 ILE HG21 1 1 
       12 25792 1 1 41 ILE HG22 H -13.775  -7.340 -16.380 1.00 . A A .  42 ILE HG22 1 1 
       12 25793 1 1 41 ILE HG23 H -13.565  -5.778 -17.174 1.00 . A A .  42 ILE HG23 1 1 
       12 25794 1 1 41 ILE N    N -15.989  -3.844 -14.806 1.00 . A A .  42 ILE N    1 1 
       12 25795 1 1 41 ILE O    O -16.288  -6.137 -17.073 1.00 . A A .  42 ILE O    1 1 
       12 25796 1 1 42 SER C    C -16.124  -4.117 -20.389 1.00 . A A .  43 SER C    1 1 
       12 25797 1 1 42 SER CA   C -16.941  -4.401 -19.132 1.00 . A A .  43 SER CA   1 1 
       12 25798 1 1 42 SER CB   C -18.252  -3.614 -19.173 1.00 . A A .  43 SER CB   1 1 
       12 25799 1 1 42 SER H    H -15.863  -3.142 -17.814 1.00 . A A .  43 SER H    1 1 
       12 25800 1 1 42 SER HA   H -17.165  -5.457 -19.094 1.00 . A A .  43 SER HA   1 1 
       12 25801 1 1 42 SER HB2  H -18.067  -2.631 -19.578 1.00 . A A .  43 SER HB2  1 1 
       12 25802 1 1 42 SER HB3  H -18.962  -4.135 -19.800 1.00 . A A .  43 SER HB3  1 1 
       12 25803 1 1 42 SER HG   H -18.930  -4.344 -17.486 1.00 . A A .  43 SER HG   1 1 
       12 25804 1 1 42 SER N    N -16.183  -4.061 -17.933 1.00 . A A .  43 SER N    1 1 
       12 25805 1 1 42 SER O    O -16.628  -3.536 -21.351 1.00 . A A .  43 SER O    1 1 
       12 25806 1 1 42 SER OG   O -18.805  -3.476 -17.875 1.00 . A A .  43 SER OG   1 1 
       12 25807 1 1 43 SER C    C -13.247  -5.605 -21.881 1.00 . A A .  44 SER C    1 1 
       12 25808 1 1 43 SER CA   C -13.973  -4.316 -21.510 1.00 . A A .  44 SER CA   1 1 
       12 25809 1 1 43 SER CB   C -12.956  -3.219 -21.189 1.00 . A A .  44 SER CB   1 1 
       12 25810 1 1 43 SER H    H -14.518  -4.986 -19.576 1.00 . A A .  44 SER H    1 1 
       12 25811 1 1 43 SER HA   H -14.576  -4.003 -22.348 1.00 . A A .  44 SER HA   1 1 
       12 25812 1 1 43 SER HB2  H -12.401  -3.493 -20.306 1.00 . A A .  44 SER HB2  1 1 
       12 25813 1 1 43 SER HB3  H -12.276  -3.107 -22.022 1.00 . A A .  44 SER HB3  1 1 
       12 25814 1 1 43 SER HG   H -13.448  -1.702 -20.052 1.00 . A A .  44 SER HG   1 1 
       12 25815 1 1 43 SER N    N -14.861  -4.529 -20.373 1.00 . A A .  44 SER N    1 1 
       12 25816 1 1 43 SER O    O -12.152  -5.574 -22.442 1.00 . A A .  44 SER O    1 1 
       12 25817 1 1 43 SER OG   O -13.601  -1.978 -20.958 1.00 . A A .  44 SER OG   1 1 
       12 25818 1 1 44 GLU C    C -11.849  -8.125 -21.330 1.00 . A A .  45 GLU C    1 1 
       12 25819 1 1 44 GLU CA   C -13.276  -8.039 -21.861 1.00 . A A .  45 GLU CA   1 1 
       12 25820 1 1 44 GLU CB   C -13.288  -8.293 -23.369 1.00 . A A .  45 GLU CB   1 1 
       12 25821 1 1 44 GLU CD   C -12.608  -9.978 -25.125 1.00 . A A .  45 GLU CD   1 1 
       12 25822 1 1 44 GLU CG   C -13.184  -9.764 -23.739 1.00 . A A .  45 GLU CG   1 1 
       12 25823 1 1 44 GLU H    H -14.736  -6.699 -21.114 1.00 . A A .  45 GLU H    1 1 
       12 25824 1 1 44 GLU HA   H -13.875  -8.793 -21.373 1.00 . A A .  45 GLU HA   1 1 
       12 25825 1 1 44 GLU HB2  H -14.208  -7.905 -23.781 1.00 . A A .  45 GLU HB2  1 1 
       12 25826 1 1 44 GLU HB3  H -12.455  -7.772 -23.816 1.00 . A A .  45 GLU HB3  1 1 
       12 25827 1 1 44 GLU HG2  H -12.545 -10.258 -23.022 1.00 . A A .  45 GLU HG2  1 1 
       12 25828 1 1 44 GLU HG3  H -14.170 -10.203 -23.703 1.00 . A A .  45 GLU HG3  1 1 
       12 25829 1 1 44 GLU N    N -13.865  -6.738 -21.562 1.00 . A A .  45 GLU N    1 1 
       12 25830 1 1 44 GLU O    O -10.884  -7.953 -22.078 1.00 . A A .  45 GLU O    1 1 
       12 25831 1 1 44 GLU OE1  O -11.684  -9.229 -25.506 1.00 . A A .  45 GLU OE1  1 1 
       12 25832 1 1 44 GLU OE2  O -13.082 -10.893 -25.829 1.00 . A A .  45 GLU OE2  1 1 
       12 25833 1 1 45 LEU C    C  -9.710  -9.792 -19.819 1.00 . A A .  46 LEU C    1 1 
       12 25834 1 1 45 LEU CA   C -10.410  -8.502 -19.403 1.00 . A A .  46 LEU CA   1 1 
       12 25835 1 1 45 LEU CB   C -10.551  -8.452 -17.882 1.00 . A A .  46 LEU CB   1 1 
       12 25836 1 1 45 LEU CD1  C  -8.303  -7.383 -17.581 1.00 . A A .  46 LEU CD1  1 1 
       12 25837 1 1 45 LEU CD2  C -10.375  -5.985 -17.469 1.00 . A A .  46 LEU CD2  1 1 
       12 25838 1 1 45 LEU CG   C  -9.767  -7.348 -17.170 1.00 . A A .  46 LEU CG   1 1 
       12 25839 1 1 45 LEU H    H -12.524  -8.520 -19.491 1.00 . A A .  46 LEU H    1 1 
       12 25840 1 1 45 LEU HA   H  -9.814  -7.662 -19.729 1.00 . A A .  46 LEU HA   1 1 
       12 25841 1 1 45 LEU HB2  H -11.596  -8.316 -17.649 1.00 . A A .  46 LEU HB2  1 1 
       12 25842 1 1 45 LEU HB3  H -10.217  -9.402 -17.488 1.00 . A A .  46 LEU HB3  1 1 
       12 25843 1 1 45 LEU HD11 H  -7.930  -8.392 -17.498 1.00 . A A .  46 LEU HD11 1 1 
       12 25844 1 1 45 LEU HD12 H  -7.732  -6.735 -16.933 1.00 . A A .  46 LEU HD12 1 1 
       12 25845 1 1 45 LEU HD13 H  -8.208  -7.046 -18.602 1.00 . A A .  46 LEU HD13 1 1 
       12 25846 1 1 45 LEU HD21 H -10.550  -5.458 -16.544 1.00 . A A .  46 LEU HD21 1 1 
       12 25847 1 1 45 LEU HD22 H -11.310  -6.116 -17.993 1.00 . A A .  46 LEU HD22 1 1 
       12 25848 1 1 45 LEU HD23 H  -9.694  -5.415 -18.086 1.00 . A A .  46 LEU HD23 1 1 
       12 25849 1 1 45 LEU HG   H  -9.817  -7.510 -16.102 1.00 . A A .  46 LEU HG   1 1 
       12 25850 1 1 45 LEU N    N -11.720  -8.392 -20.035 1.00 . A A .  46 LEU N    1 1 
       12 25851 1 1 45 LEU O    O -10.361 -10.794 -20.113 1.00 . A A .  46 LEU O    1 1 
       12 25852 1 1 46 GLN C    C  -6.376 -11.077 -19.311 1.00 . A A .  47 GLN C    1 1 
       12 25853 1 1 46 GLN CA   C  -7.594 -10.926 -20.216 1.00 . A A .  47 GLN CA   1 1 
       12 25854 1 1 46 GLN CB   C  -7.150 -10.818 -21.676 1.00 . A A .  47 GLN CB   1 1 
       12 25855 1 1 46 GLN CD   C  -7.056  -8.761 -23.142 1.00 . A A .  47 GLN CD   1 1 
       12 25856 1 1 46 GLN CG   C  -6.420  -9.523 -21.995 1.00 . A A .  47 GLN CG   1 1 
       12 25857 1 1 46 GLN H    H  -7.921  -8.930 -19.593 1.00 . A A .  47 GLN H    1 1 
       12 25858 1 1 46 GLN HA   H  -8.220 -11.799 -20.104 1.00 . A A .  47 GLN HA   1 1 
       12 25859 1 1 46 GLN HB2  H  -6.492 -11.643 -21.902 1.00 . A A .  47 GLN HB2  1 1 
       12 25860 1 1 46 GLN HB3  H  -8.022 -10.879 -22.311 1.00 . A A .  47 GLN HB3  1 1 
       12 25861 1 1 46 GLN HE21 H  -8.019  -7.586 -21.859 1.00 . A A .  47 GLN HE21 1 1 
       12 25862 1 1 46 GLN HE22 H  -8.298  -7.260 -23.532 1.00 . A A .  47 GLN HE22 1 1 
       12 25863 1 1 46 GLN HG2  H  -6.429  -8.894 -21.117 1.00 . A A .  47 GLN HG2  1 1 
       12 25864 1 1 46 GLN HG3  H  -5.399  -9.756 -22.259 1.00 . A A .  47 GLN HG3  1 1 
       12 25865 1 1 46 GLN N    N  -8.381  -9.759 -19.838 1.00 . A A .  47 GLN N    1 1 
       12 25866 1 1 46 GLN NE2  N  -7.874  -7.769 -22.811 1.00 . A A .  47 GLN NE2  1 1 
       12 25867 1 1 46 GLN O    O  -6.196 -10.313 -18.364 1.00 . A A .  47 GLN O    1 1 
       12 25868 1 1 46 GLN OE1  O  -6.815  -9.062 -24.311 1.00 . A A .  47 GLN OE1  1 1 
       12 25869 1 1 47 GLN C    C  -4.699 -12.703 -17.391 1.00 . A A .  48 GLN C    1 1 
       12 25870 1 1 47 GLN CA   C  -4.341 -12.320 -18.824 1.00 . A A .  48 GLN CA   1 1 
       12 25871 1 1 47 GLN CB   C  -3.438 -11.085 -18.824 1.00 . A A .  48 GLN CB   1 1 
       12 25872 1 1 47 GLN CD   C  -1.029 -10.551 -19.368 1.00 . A A .  48 GLN CD   1 1 
       12 25873 1 1 47 GLN CG   C  -1.978 -11.399 -18.543 1.00 . A A .  48 GLN CG   1 1 
       12 25874 1 1 47 GLN H    H  -5.739 -12.644 -20.379 1.00 . A A .  48 GLN H    1 1 
       12 25875 1 1 47 GLN HA   H  -3.810 -13.141 -19.280 1.00 . A A .  48 GLN HA   1 1 
       12 25876 1 1 47 GLN HB2  H  -3.503 -10.606 -19.788 1.00 . A A .  48 GLN HB2  1 1 
       12 25877 1 1 47 GLN HB3  H  -3.788 -10.398 -18.066 1.00 . A A .  48 GLN HB3  1 1 
       12 25878 1 1 47 GLN HE21 H   0.300 -10.554 -17.890 1.00 . A A .  48 GLN HE21 1 1 
       12 25879 1 1 47 GLN HE22 H   0.757  -9.682 -19.310 1.00 . A A .  48 GLN HE22 1 1 
       12 25880 1 1 47 GLN HG2  H  -1.777 -11.219 -17.497 1.00 . A A .  48 GLN HG2  1 1 
       12 25881 1 1 47 GLN HG3  H  -1.797 -12.439 -18.771 1.00 . A A .  48 GLN HG3  1 1 
       12 25882 1 1 47 GLN N    N  -5.542 -12.068 -19.611 1.00 . A A .  48 GLN N    1 1 
       12 25883 1 1 47 GLN NE2  N   0.126 -10.229 -18.799 1.00 . A A .  48 GLN NE2  1 1 
       12 25884 1 1 47 GLN O    O  -4.329 -12.011 -16.443 1.00 . A A .  48 GLN O    1 1 
       12 25885 1 1 47 GLN OE1  O  -1.333 -10.188 -20.506 1.00 . A A .  48 GLN OE1  1 1 
       12 25886 1 1 48 SER C    C  -4.631 -14.759 -15.120 1.00 . A A .  49 SER C    1 1 
       12 25887 1 1 48 SER CA   C  -5.834 -14.280 -15.926 1.00 . A A .  49 SER CA   1 1 
       12 25888 1 1 48 SER CB   C  -6.853 -15.414 -16.064 1.00 . A A .  49 SER CB   1 1 
       12 25889 1 1 48 SER H    H  -5.687 -14.316 -18.038 1.00 . A A .  49 SER H    1 1 
       12 25890 1 1 48 SER HA   H  -6.296 -13.454 -15.407 1.00 . A A .  49 SER HA   1 1 
       12 25891 1 1 48 SER HB2  H  -6.589 -16.031 -16.908 1.00 . A A .  49 SER HB2  1 1 
       12 25892 1 1 48 SER HB3  H  -6.847 -16.010 -15.163 1.00 . A A .  49 SER HB3  1 1 
       12 25893 1 1 48 SER HG   H  -8.562 -14.710 -15.414 1.00 . A A .  49 SER HG   1 1 
       12 25894 1 1 48 SER N    N  -5.422 -13.808 -17.243 1.00 . A A .  49 SER N    1 1 
       12 25895 1 1 48 SER O    O  -3.554 -14.987 -15.669 1.00 . A A .  49 SER O    1 1 
       12 25896 1 1 48 SER OG   O  -8.160 -14.902 -16.264 1.00 . A A .  49 SER OG   1 1 
       12 25897 1 1 49 GLU C    C  -4.248 -15.468 -11.490 1.00 . A A .  50 GLU C    1 1 
       12 25898 1 1 49 GLU CA   C  -3.754 -15.358 -12.929 1.00 . A A .  50 GLU CA   1 1 
       12 25899 1 1 49 GLU CB   C  -2.566 -14.397 -13.001 1.00 . A A .  50 GLU CB   1 1 
       12 25900 1 1 49 GLU CD   C  -0.070 -14.703 -12.763 1.00 . A A .  50 GLU CD   1 1 
       12 25901 1 1 49 GLU CG   C  -1.308 -15.026 -13.576 1.00 . A A .  50 GLU CG   1 1 
       12 25902 1 1 49 GLU H    H  -5.705 -14.709 -13.434 1.00 . A A .  50 GLU H    1 1 
       12 25903 1 1 49 GLU HA   H  -3.437 -16.333 -13.264 1.00 . A A .  50 GLU HA   1 1 
       12 25904 1 1 49 GLU HB2  H  -2.837 -13.553 -13.618 1.00 . A A .  50 GLU HB2  1 1 
       12 25905 1 1 49 GLU HB3  H  -2.344 -14.045 -12.004 1.00 . A A .  50 GLU HB3  1 1 
       12 25906 1 1 49 GLU HG2  H  -1.435 -16.098 -13.598 1.00 . A A .  50 GLU HG2  1 1 
       12 25907 1 1 49 GLU HG3  H  -1.165 -14.660 -14.582 1.00 . A A .  50 GLU HG3  1 1 
       12 25908 1 1 49 GLU N    N  -4.823 -14.907 -13.813 1.00 . A A .  50 GLU N    1 1 
       12 25909 1 1 49 GLU O    O  -5.411 -15.192 -11.200 1.00 . A A .  50 GLU O    1 1 
       12 25910 1 1 49 GLU OE1  O   0.024 -15.178 -11.611 1.00 . A A .  50 GLU OE1  1 1 
       12 25911 1 1 49 GLU OE2  O   0.805 -13.975 -13.276 1.00 . A A .  50 GLU OE2  1 1 
       12 25912 1 1 50 GLN C    C  -2.452 -16.270  -8.343 1.00 . A A .  51 GLN C    1 1 
       12 25913 1 1 50 GLN CA   C  -3.699 -16.024  -9.185 1.00 . A A .  51 GLN CA   1 1 
       12 25914 1 1 50 GLN CB   C  -4.689 -17.175  -8.999 1.00 . A A .  51 GLN CB   1 1 
       12 25915 1 1 50 GLN CD   C  -7.199 -17.465  -8.977 1.00 . A A .  51 GLN CD   1 1 
       12 25916 1 1 50 GLN CG   C  -6.008 -16.748  -8.374 1.00 . A A .  51 GLN CG   1 1 
       12 25917 1 1 50 GLN H    H  -2.443 -16.081 -10.887 1.00 . A A .  51 GLN H    1 1 
       12 25918 1 1 50 GLN HA   H  -4.163 -15.106  -8.859 1.00 . A A .  51 GLN HA   1 1 
       12 25919 1 1 50 GLN HB2  H  -4.898 -17.614  -9.964 1.00 . A A .  51 GLN HB2  1 1 
       12 25920 1 1 50 GLN HB3  H  -4.239 -17.922  -8.363 1.00 . A A .  51 GLN HB3  1 1 
       12 25921 1 1 50 GLN HE21 H  -6.897 -16.554 -10.719 1.00 . A A .  51 GLN HE21 1 1 
       12 25922 1 1 50 GLN HE22 H  -8.237 -17.643 -10.663 1.00 . A A .  51 GLN HE22 1 1 
       12 25923 1 1 50 GLN HG2  H  -5.976 -16.963  -7.316 1.00 . A A .  51 GLN HG2  1 1 
       12 25924 1 1 50 GLN HG3  H  -6.133 -15.685  -8.520 1.00 . A A .  51 GLN HG3  1 1 
       12 25925 1 1 50 GLN N    N  -3.354 -15.875 -10.594 1.00 . A A .  51 GLN N    1 1 
       12 25926 1 1 50 GLN NE2  N  -7.473 -17.193 -10.248 1.00 . A A .  51 GLN NE2  1 1 
       12 25927 1 1 50 GLN O    O  -1.341 -16.348  -8.868 1.00 . A A .  51 GLN O    1 1 
       12 25928 1 1 50 GLN OE1  O  -7.866 -18.255  -8.309 1.00 . A A .  51 GLN OE1  1 1 
       12 25929 1 1 51 SER C    C  -1.599 -18.028  -5.527 1.00 . A A .  52 SER C    1 1 
       12 25930 1 1 51 SER CA   C  -1.532 -16.622  -6.116 1.00 . A A .  52 SER CA   1 1 
       12 25931 1 1 51 SER CB   C  -1.544 -15.584  -4.992 1.00 . A A .  52 SER CB   1 1 
       12 25932 1 1 51 SER H    H  -3.552 -16.317  -6.674 1.00 . A A .  52 SER H    1 1 
       12 25933 1 1 51 SER HA   H  -0.614 -16.523  -6.676 1.00 . A A .  52 SER HA   1 1 
       12 25934 1 1 51 SER HB2  H  -2.288 -15.859  -4.260 1.00 . A A .  52 SER HB2  1 1 
       12 25935 1 1 51 SER HB3  H  -0.572 -15.553  -4.524 1.00 . A A .  52 SER HB3  1 1 
       12 25936 1 1 51 SER HG   H  -1.551 -13.629  -4.870 1.00 . A A .  52 SER HG   1 1 
       12 25937 1 1 51 SER N    N  -2.643 -16.389  -7.033 1.00 . A A .  52 SER N    1 1 
       12 25938 1 1 51 SER O    O  -2.425 -18.846  -5.934 1.00 . A A .  52 SER O    1 1 
       12 25939 1 1 51 SER OG   O  -1.853 -14.294  -5.493 1.00 . A A .  52 SER OG   1 1 
       12 25940 1 1 52 LYS C    C  -0.543 -19.459  -2.404 1.00 . A A .  53 LYS C    1 1 
       12 25941 1 1 52 LYS CA   C  -0.684 -19.606  -3.916 1.00 . A A .  53 LYS CA   1 1 
       12 25942 1 1 52 LYS CB   C   0.476 -20.437  -4.469 1.00 . A A .  53 LYS CB   1 1 
       12 25943 1 1 52 LYS CD   C  -0.693 -22.520  -5.245 1.00 . A A .  53 LYS CD   1 1 
       12 25944 1 1 52 LYS CE   C  -1.998 -22.891  -4.557 1.00 . A A .  53 LYS CE   1 1 
       12 25945 1 1 52 LYS CG   C   0.306 -21.932  -4.262 1.00 . A A .  53 LYS CG   1 1 
       12 25946 1 1 52 LYS H    H  -0.092 -17.607  -4.282 1.00 . A A .  53 LYS H    1 1 
       12 25947 1 1 52 LYS HA   H  -1.612 -20.113  -4.131 1.00 . A A .  53 LYS HA   1 1 
       12 25948 1 1 52 LYS HB2  H   0.566 -20.248  -5.529 1.00 . A A .  53 LYS HB2  1 1 
       12 25949 1 1 52 LYS HB3  H   1.389 -20.129  -3.979 1.00 . A A .  53 LYS HB3  1 1 
       12 25950 1 1 52 LYS HD2  H  -0.899 -21.792  -6.015 1.00 . A A .  53 LYS HD2  1 1 
       12 25951 1 1 52 LYS HD3  H  -0.266 -23.408  -5.691 1.00 . A A .  53 LYS HD3  1 1 
       12 25952 1 1 52 LYS HE2  H  -1.800 -23.076  -3.513 1.00 . A A .  53 LYS HE2  1 1 
       12 25953 1 1 52 LYS HE3  H  -2.686 -22.063  -4.652 1.00 . A A .  53 LYS HE3  1 1 
       12 25954 1 1 52 LYS HG2  H   1.261 -22.417  -4.403 1.00 . A A .  53 LYS HG2  1 1 
       12 25955 1 1 52 LYS HG3  H  -0.045 -22.110  -3.256 1.00 . A A .  53 LYS HG3  1 1 
       12 25956 1 1 52 LYS HZ1  H  -2.229 -24.961  -4.711 1.00 . A A .  53 LYS HZ1  1 1 
       12 25957 1 1 52 LYS HZ2  H  -2.418 -24.140  -6.177 1.00 . A A .  53 LYS HZ2  1 1 
       12 25958 1 1 52 LYS HZ3  H  -3.646 -24.089  -5.016 1.00 . A A .  53 LYS HZ3  1 1 
       12 25959 1 1 52 LYS N    N  -0.725 -18.301  -4.565 1.00 . A A .  53 LYS N    1 1 
       12 25960 1 1 52 LYS NZ   N  -2.616 -24.106  -5.157 1.00 . A A .  53 LYS NZ   1 1 
       12 25961 1 1 52 LYS O    O  -1.420 -19.871  -1.647 1.00 . A A .  53 LYS O    1 1 
       12 25962 1 1 53 GLN C    C   1.615 -17.383  -0.318 1.00 . A A .  54 GLN C    1 1 
       12 25963 1 1 53 GLN CA   C   0.821 -18.664  -0.552 1.00 . A A .  54 GLN CA   1 1 
       12 25964 1 1 53 GLN CB   C   1.579 -19.860   0.027 1.00 . A A .  54 GLN CB   1 1 
       12 25965 1 1 53 GLN CD   C   1.566 -22.339   0.518 1.00 . A A .  54 GLN CD   1 1 
       12 25966 1 1 53 GLN CG   C   0.871 -21.189  -0.185 1.00 . A A .  54 GLN CG   1 1 
       12 25967 1 1 53 GLN H    H   1.229 -18.559  -2.626 1.00 . A A .  54 GLN H    1 1 
       12 25968 1 1 53 GLN HA   H  -0.132 -18.578  -0.054 1.00 . A A .  54 GLN HA   1 1 
       12 25969 1 1 53 GLN HB2  H   2.551 -19.916  -0.440 1.00 . A A .  54 GLN HB2  1 1 
       12 25970 1 1 53 GLN HB3  H   1.706 -19.710   1.089 1.00 . A A .  54 GLN HB3  1 1 
       12 25971 1 1 53 GLN HE21 H   2.279 -23.000  -1.216 1.00 . A A .  54 GLN HE21 1 1 
       12 25972 1 1 53 GLN HE22 H   2.716 -23.924   0.177 1.00 . A A .  54 GLN HE22 1 1 
       12 25973 1 1 53 GLN HG2  H  -0.136 -21.110   0.198 1.00 . A A .  54 GLN HG2  1 1 
       12 25974 1 1 53 GLN HG3  H   0.838 -21.400  -1.242 1.00 . A A .  54 GLN HG3  1 1 
       12 25975 1 1 53 GLN N    N   0.566 -18.866  -1.974 1.00 . A A .  54 GLN N    1 1 
       12 25976 1 1 53 GLN NE2  N   2.256 -23.172  -0.251 1.00 . A A .  54 GLN NE2  1 1 
       12 25977 1 1 53 GLN O    O   2.821 -17.423  -0.071 1.00 . A A .  54 GLN O    1 1 
       12 25978 1 1 53 GLN OE1  O   1.483 -22.477   1.739 1.00 . A A .  54 GLN OE1  1 1 
       12 25979 1 1 54 LYS C    C   0.828 -14.138   0.860 1.00 . A A .  55 LYS C    1 1 
       12 25980 1 1 54 LYS CA   C   1.571 -14.952  -0.195 1.00 . A A .  55 LYS CA   1 1 
       12 25981 1 1 54 LYS CB   C   1.625 -14.174  -1.512 1.00 . A A .  55 LYS CB   1 1 
       12 25982 1 1 54 LYS CD   C   2.743 -13.903  -3.744 1.00 . A A .  55 LYS CD   1 1 
       12 25983 1 1 54 LYS CE   C   3.921 -14.375  -4.583 1.00 . A A .  55 LYS CE   1 1 
       12 25984 1 1 54 LYS CG   C   2.479 -14.839  -2.577 1.00 . A A .  55 LYS CG   1 1 
       12 25985 1 1 54 LYS H    H  -0.029 -16.279  -0.598 1.00 . A A .  55 LYS H    1 1 
       12 25986 1 1 54 LYS HA   H   2.578 -15.131   0.150 1.00 . A A .  55 LYS HA   1 1 
       12 25987 1 1 54 LYS HB2  H   0.621 -14.072  -1.896 1.00 . A A .  55 LYS HB2  1 1 
       12 25988 1 1 54 LYS HB3  H   2.028 -13.190  -1.318 1.00 . A A .  55 LYS HB3  1 1 
       12 25989 1 1 54 LYS HD2  H   1.864 -13.864  -4.370 1.00 . A A .  55 LYS HD2  1 1 
       12 25990 1 1 54 LYS HD3  H   2.958 -12.916  -3.361 1.00 . A A .  55 LYS HD3  1 1 
       12 25991 1 1 54 LYS HE2  H   4.821 -13.917  -4.205 1.00 . A A .  55 LYS HE2  1 1 
       12 25992 1 1 54 LYS HE3  H   3.999 -15.450  -4.496 1.00 . A A .  55 LYS HE3  1 1 
       12 25993 1 1 54 LYS HG2  H   3.424 -15.127  -2.140 1.00 . A A .  55 LYS HG2  1 1 
       12 25994 1 1 54 LYS HG3  H   1.966 -15.717  -2.940 1.00 . A A .  55 LYS HG3  1 1 
       12 25995 1 1 54 LYS HZ1  H   4.379 -13.216  -6.259 1.00 . A A .  55 LYS HZ1  1 1 
       12 25996 1 1 54 LYS HZ2  H   2.774 -13.747  -6.211 1.00 . A A .  55 LYS HZ2  1 1 
       12 25997 1 1 54 LYS HZ3  H   4.009 -14.827  -6.620 1.00 . A A .  55 LYS HZ3  1 1 
       12 25998 1 1 54 LYS N    N   0.932 -16.246  -0.398 1.00 . A A .  55 LYS N    1 1 
       12 25999 1 1 54 LYS NZ   N   3.760 -14.016  -6.019 1.00 . A A .  55 LYS NZ   1 1 
       12 26000 1 1 54 LYS O    O  -0.001 -13.290   0.530 1.00 . A A .  55 LYS O    1 1 
       12 26001 1 1 55 GLN C    C   1.505 -13.351   4.317 1.00 . A A .  56 GLN C    1 1 
       12 26002 1 1 55 GLN CA   C   0.492 -13.691   3.228 1.00 . A A .  56 GLN CA   1 1 
       12 26003 1 1 55 GLN CB   C  -0.642 -14.533   3.815 1.00 . A A .  56 GLN CB   1 1 
       12 26004 1 1 55 GLN CD   C  -3.014 -15.361   3.550 1.00 . A A .  56 GLN CD   1 1 
       12 26005 1 1 55 GLN CG   C  -1.833 -14.684   2.883 1.00 . A A .  56 GLN CG   1 1 
       12 26006 1 1 55 GLN H    H   1.800 -15.088   2.324 1.00 . A A .  56 GLN H    1 1 
       12 26007 1 1 55 GLN HA   H   0.081 -12.773   2.836 1.00 . A A .  56 GLN HA   1 1 
       12 26008 1 1 55 GLN HB2  H  -0.262 -15.518   4.042 1.00 . A A .  56 GLN HB2  1 1 
       12 26009 1 1 55 GLN HB3  H  -0.984 -14.069   4.728 1.00 . A A .  56 GLN HB3  1 1 
       12 26010 1 1 55 GLN HE21 H  -2.431 -17.126   2.846 1.00 . A A .  56 GLN HE21 1 1 
       12 26011 1 1 55 GLN HE22 H  -3.870 -17.137   3.803 1.00 . A A .  56 GLN HE22 1 1 
       12 26012 1 1 55 GLN HG2  H  -2.141 -13.704   2.551 1.00 . A A .  56 GLN HG2  1 1 
       12 26013 1 1 55 GLN HG3  H  -1.533 -15.274   2.030 1.00 . A A .  56 GLN HG3  1 1 
       12 26014 1 1 55 GLN N    N   1.132 -14.402   2.127 1.00 . A A .  56 GLN N    1 1 
       12 26015 1 1 55 GLN NE2  N  -3.117 -16.674   3.383 1.00 . A A .  56 GLN NE2  1 1 
       12 26016 1 1 55 GLN O    O   1.846 -12.185   4.519 1.00 . A A .  56 GLN O    1 1 
       12 26017 1 1 55 GLN OE1  O  -3.826 -14.710   4.208 1.00 . A A .  56 GLN OE1  1 1 
       12 26018 1 1 56 TYR C    C   4.378 -14.269   5.550 1.00 . A A .  57 TYR C    1 1 
       12 26019 1 1 56 TYR CA   C   2.952 -14.184   6.086 1.00 . A A .  57 TYR CA   1 1 
       12 26020 1 1 56 TYR CB   C   2.744 -15.228   7.185 1.00 . A A .  57 TYR CB   1 1 
       12 26021 1 1 56 TYR CD1  C   2.667 -13.839   9.293 1.00 . A A .  57 TYR CD1  1 1 
       12 26022 1 1 56 TYR CD2  C   4.456 -15.393   9.034 1.00 . A A .  57 TYR CD2  1 1 
       12 26023 1 1 56 TYR CE1  C   3.171 -13.456  10.520 1.00 . A A .  57 TYR CE1  1 1 
       12 26024 1 1 56 TYR CE2  C   4.966 -15.018  10.262 1.00 . A A .  57 TYR CE2  1 1 
       12 26025 1 1 56 TYR CG   C   3.299 -14.812   8.528 1.00 . A A .  57 TYR CG   1 1 
       12 26026 1 1 56 TYR CZ   C   4.321 -14.048  11.001 1.00 . A A .  57 TYR CZ   1 1 
       12 26027 1 1 56 TYR H    H   1.671 -15.281   4.809 1.00 . A A .  57 TYR H    1 1 
       12 26028 1 1 56 TYR HA   H   2.796 -13.200   6.504 1.00 . A A .  57 TYR HA   1 1 
       12 26029 1 1 56 TYR HB2  H   1.688 -15.409   7.304 1.00 . A A .  57 TYR HB2  1 1 
       12 26030 1 1 56 TYR HB3  H   3.232 -16.147   6.894 1.00 . A A .  57 TYR HB3  1 1 
       12 26031 1 1 56 TYR HD1  H   1.767 -13.378   8.914 1.00 . A A .  57 TYR HD1  1 1 
       12 26032 1 1 56 TYR HD2  H   4.959 -16.152   8.452 1.00 . A A .  57 TYR HD2  1 1 
       12 26033 1 1 56 TYR HE1  H   2.665 -12.697  11.099 1.00 . A A .  57 TYR HE1  1 1 
       12 26034 1 1 56 TYR HE2  H   5.866 -15.480  10.638 1.00 . A A .  57 TYR HE2  1 1 
       12 26035 1 1 56 TYR HH   H   5.643 -14.142  12.392 1.00 . A A .  57 TYR HH   1 1 
       12 26036 1 1 56 TYR N    N   1.981 -14.375   5.016 1.00 . A A .  57 TYR N    1 1 
       12 26037 1 1 56 TYR O    O   4.612 -14.781   4.456 1.00 . A A .  57 TYR O    1 1 
       12 26038 1 1 56 TYR OH   O   4.825 -13.670  12.223 1.00 . A A .  57 TYR OH   1 1 
       12 26039 1 1 57 GLY C    C   7.560 -12.760   6.640 1.00 . A A .  58 GLY C    1 1 
       12 26040 1 1 57 GLY CA   C   6.719 -13.794   5.919 1.00 . A A .  58 GLY CA   1 1 
       12 26041 1 1 57 GLY H    H   5.083 -13.369   7.193 1.00 . A A .  58 GLY H    1 1 
       12 26042 1 1 57 GLY HA2  H   7.123 -14.775   6.122 1.00 . A A .  58 GLY HA2  1 1 
       12 26043 1 1 57 GLY HA3  H   6.773 -13.607   4.856 1.00 . A A .  58 GLY HA3  1 1 
       12 26044 1 1 57 GLY N    N   5.328 -13.765   6.331 1.00 . A A .  58 GLY N    1 1 
       12 26045 1 1 57 GLY O    O   7.038 -11.950   7.408 1.00 . A A .  58 GLY O    1 1 
       12 26046 1 1 58 THR C    C   9.815 -12.042   8.540 1.00 . A A .  59 THR C    1 1 
       12 26047 1 1 58 THR CA   C   9.781 -11.843   7.029 1.00 . A A .  59 THR CA   1 1 
       12 26048 1 1 58 THR CB   C   9.388 -10.385   6.724 1.00 . A A .  59 THR CB   1 1 
       12 26049 1 1 58 THR CG2  C  10.552  -9.443   6.991 1.00 . A A .  59 THR CG2  1 1 
       12 26050 1 1 58 THR H    H   9.222 -13.454   5.774 1.00 . A A .  59 THR H    1 1 
       12 26051 1 1 58 THR HA   H  10.769 -12.019   6.630 1.00 . A A .  59 THR HA   1 1 
       12 26052 1 1 58 THR HB   H   8.565 -10.108   7.367 1.00 . A A .  59 THR HB   1 1 
       12 26053 1 1 58 THR HG1  H   8.270  -9.617   5.292 1.00 . A A .  59 THR HG1  1 1 
       12 26054 1 1 58 THR HG21 H  10.700  -9.348   8.057 1.00 . A A .  59 THR HG21 1 1 
       12 26055 1 1 58 THR HG22 H  10.335  -8.474   6.570 1.00 . A A .  59 THR HG22 1 1 
       12 26056 1 1 58 THR HG23 H  11.448  -9.841   6.539 1.00 . A A .  59 THR HG23 1 1 
       12 26057 1 1 58 THR N    N   8.866 -12.785   6.396 1.00 . A A .  59 THR N    1 1 
       12 26058 1 1 58 THR O    O   8.894 -11.639   9.251 1.00 . A A .  59 THR O    1 1 
       12 26059 1 1 58 THR OG1  O   8.976 -10.265   5.358 1.00 . A A .  59 THR OG1  1 1 
       12 26060 1 1 59 THR C    C  12.241 -12.171  11.018 1.00 . A A .  60 THR C    1 1 
       12 26061 1 1 59 THR CA   C  11.038 -12.918  10.454 1.00 . A A .  60 THR CA   1 1 
       12 26062 1 1 59 THR CB   C  11.201 -14.423  10.743 1.00 . A A .  60 THR CB   1 1 
       12 26063 1 1 59 THR CG2  C   9.905 -15.170  10.469 1.00 . A A .  60 THR CG2  1 1 
       12 26064 1 1 59 THR H    H  11.585 -12.964   8.410 1.00 . A A .  60 THR H    1 1 
       12 26065 1 1 59 THR HA   H  10.144 -12.572  10.952 1.00 . A A .  60 THR HA   1 1 
       12 26066 1 1 59 THR HB   H  11.457 -14.547  11.786 1.00 . A A .  60 THR HB   1 1 
       12 26067 1 1 59 THR HG1  H  13.098 -14.638  10.250 1.00 . A A .  60 THR HG1  1 1 
       12 26068 1 1 59 THR HG21 H   9.231 -15.041  11.302 1.00 . A A .  60 THR HG21 1 1 
       12 26069 1 1 59 THR HG22 H  10.116 -16.221  10.336 1.00 . A A .  60 THR HG22 1 1 
       12 26070 1 1 59 THR HG23 H   9.447 -14.779   9.572 1.00 . A A .  60 THR HG23 1 1 
       12 26071 1 1 59 THR N    N  10.884 -12.666   9.027 1.00 . A A .  60 THR N    1 1 
       12 26072 1 1 59 THR O    O  13.014 -11.566  10.274 1.00 . A A .  60 THR O    1 1 
       12 26073 1 1 59 THR OG1  O  12.251 -14.966   9.936 1.00 . A A .  60 THR OG1  1 1 
       12 26074 1 1 60 LEU C    C  14.529 -12.553  13.507 1.00 . A A .  61 LEU C    1 1 
       12 26075 1 1 60 LEU CA   C  13.504 -11.543  13.002 1.00 . A A .  61 LEU CA   1 1 
       12 26076 1 1 60 LEU CB   C  12.989 -10.695  14.167 1.00 . A A .  61 LEU CB   1 1 
       12 26077 1 1 60 LEU CD1  C  12.723 -11.070  16.630 1.00 . A A .  61 LEU CD1  1 1 
       12 26078 1 1 60 LEU CD2  C  10.721 -11.153  15.132 1.00 . A A .  61 LEU CD2  1 1 
       12 26079 1 1 60 LEU CG   C  12.210 -11.444  15.248 1.00 . A A .  61 LEU CG   1 1 
       12 26080 1 1 60 LEU H    H  11.745 -12.713  12.877 1.00 . A A .  61 LEU H    1 1 
       12 26081 1 1 60 LEU HA   H  13.979 -10.897  12.279 1.00 . A A .  61 LEU HA   1 1 
       12 26082 1 1 60 LEU HB2  H  13.839 -10.226  14.636 1.00 . A A .  61 LEU HB2  1 1 
       12 26083 1 1 60 LEU HB3  H  12.340  -9.933  13.758 1.00 . A A .  61 LEU HB3  1 1 
       12 26084 1 1 60 LEU HD11 H  12.029 -11.422  17.379 1.00 . A A .  61 LEU HD11 1 1 
       12 26085 1 1 60 LEU HD12 H  12.813  -9.996  16.702 1.00 . A A .  61 LEU HD12 1 1 
       12 26086 1 1 60 LEU HD13 H  13.689 -11.524  16.792 1.00 . A A .  61 LEU HD13 1 1 
       12 26087 1 1 60 LEU HD21 H  10.165 -12.073  15.237 1.00 . A A .  61 LEU HD21 1 1 
       12 26088 1 1 60 LEU HD22 H  10.515 -10.715  14.166 1.00 . A A .  61 LEU HD22 1 1 
       12 26089 1 1 60 LEU HD23 H  10.428 -10.463  15.910 1.00 . A A .  61 LEU HD23 1 1 
       12 26090 1 1 60 LEU HG   H  12.355 -12.507  15.116 1.00 . A A .  61 LEU HG   1 1 
       12 26091 1 1 60 LEU N    N  12.393 -12.216  12.337 1.00 . A A .  61 LEU N    1 1 
       12 26092 1 1 60 LEU O    O  14.283 -13.759  13.495 1.00 . A A .  61 LEU O    1 1 
       12 26093 1 1 61 GLN C    C  17.289 -12.370  15.780 1.00 . A A .  62 GLN C    1 1 
       12 26094 1 1 61 GLN CA   C  16.738 -12.911  14.465 1.00 . A A .  62 GLN CA   1 1 
       12 26095 1 1 61 GLN CB   C  17.864 -13.032  13.437 1.00 . A A .  62 GLN CB   1 1 
       12 26096 1 1 61 GLN CD   C  17.027 -12.724  11.074 1.00 . A A .  62 GLN CD   1 1 
       12 26097 1 1 61 GLN CG   C  17.440 -13.712  12.146 1.00 . A A .  62 GLN CG   1 1 
       12 26098 1 1 61 GLN H    H  15.812 -11.082  13.937 1.00 . A A .  62 GLN H    1 1 
       12 26099 1 1 61 GLN HA   H  16.316 -13.889  14.640 1.00 . A A .  62 GLN HA   1 1 
       12 26100 1 1 61 GLN HB2  H  18.224 -12.043  13.196 1.00 . A A .  62 GLN HB2  1 1 
       12 26101 1 1 61 GLN HB3  H  18.671 -13.604  13.872 1.00 . A A .  62 GLN HB3  1 1 
       12 26102 1 1 61 GLN HE21 H  18.932 -12.373  10.629 1.00 . A A .  62 GLN HE21 1 1 
       12 26103 1 1 61 GLN HE22 H  17.770 -11.494   9.701 1.00 . A A .  62 GLN HE22 1 1 
       12 26104 1 1 61 GLN HG2  H  18.266 -14.298  11.774 1.00 . A A .  62 GLN HG2  1 1 
       12 26105 1 1 61 GLN HG3  H  16.604 -14.364  12.356 1.00 . A A .  62 GLN HG3  1 1 
       12 26106 1 1 61 GLN N    N  15.676 -12.052  13.953 1.00 . A A .  62 GLN N    1 1 
       12 26107 1 1 61 GLN NE2  N  18.008 -12.136  10.400 1.00 . A A .  62 GLN NE2  1 1 
       12 26108 1 1 61 GLN O    O  16.784 -11.386  16.318 1.00 . A A .  62 GLN O    1 1 
       12 26109 1 1 61 GLN OE1  O  15.838 -12.490  10.853 1.00 . A A .  62 GLN OE1  1 1 
       12 26110 1 1 62 ASN C    C  20.403 -12.208  17.327 1.00 . A A .  63 ASN C    1 1 
       12 26111 1 1 62 ASN CA   C  18.947 -12.607  17.546 1.00 . A A .  63 ASN CA   1 1 
       12 26112 1 1 62 ASN CB   C  18.866 -13.734  18.577 1.00 . A A .  63 ASN CB   1 1 
       12 26113 1 1 62 ASN CG   C  17.440 -14.023  19.007 1.00 . A A .  63 ASN CG   1 1 
       12 26114 1 1 62 ASN H    H  18.686 -13.800  15.817 1.00 . A A .  63 ASN H    1 1 
       12 26115 1 1 62 ASN HA   H  18.403 -11.751  17.917 1.00 . A A .  63 ASN HA   1 1 
       12 26116 1 1 62 ASN HB2  H  19.280 -14.636  18.149 1.00 . A A .  63 ASN HB2  1 1 
       12 26117 1 1 62 ASN HB3  H  19.438 -13.459  19.450 1.00 . A A .  63 ASN HB3  1 1 
       12 26118 1 1 62 ASN HD21 H  17.968 -15.838  19.625 1.00 . A A .  63 ASN HD21 1 1 
       12 26119 1 1 62 ASN HD22 H  16.301 -15.430  19.826 1.00 . A A .  63 ASN HD22 1 1 
       12 26120 1 1 62 ASN N    N  18.328 -13.022  16.292 1.00 . A A .  63 ASN N    1 1 
       12 26121 1 1 62 ASN ND2  N  17.214 -15.218  19.540 1.00 . A A .  63 ASN ND2  1 1 
       12 26122 1 1 62 ASN O    O  20.870 -11.201  17.863 1.00 . A A .  63 ASN O    1 1 
       12 26123 1 1 62 ASN OD1  O  16.554 -13.180  18.863 1.00 . A A .  63 ASN OD1  1 1 
       12 26124 1 1 63 LEU C    C  22.670 -11.443  15.440 1.00 . A A .  64 LEU C    1 1 
       12 26125 1 1 63 LEU CA   C  22.519 -12.730  16.244 1.00 . A A .  64 LEU CA   1 1 
       12 26126 1 1 63 LEU CB   C  23.136 -13.900  15.475 1.00 . A A .  64 LEU CB   1 1 
       12 26127 1 1 63 LEU CD1  C  22.964 -16.325  16.089 1.00 . A A .  64 LEU CD1  1 1 
       12 26128 1 1 63 LEU CD2  C  25.203 -15.210  16.022 1.00 . A A .  64 LEU CD2  1 1 
       12 26129 1 1 63 LEU CG   C  23.723 -15.028  16.325 1.00 . A A .  64 LEU CG   1 1 
       12 26130 1 1 63 LEU H    H  20.689 -13.787  16.137 1.00 . A A .  64 LEU H    1 1 
       12 26131 1 1 63 LEU HA   H  23.037 -12.615  17.185 1.00 . A A .  64 LEU HA   1 1 
       12 26132 1 1 63 LEU HB2  H  22.368 -14.325  14.847 1.00 . A A .  64 LEU HB2  1 1 
       12 26133 1 1 63 LEU HB3  H  23.928 -13.506  14.855 1.00 . A A .  64 LEU HB3  1 1 
       12 26134 1 1 63 LEU HD11 H  21.903 -16.126  16.093 1.00 . A A .  64 LEU HD11 1 1 
       12 26135 1 1 63 LEU HD12 H  23.202 -17.027  16.873 1.00 . A A .  64 LEU HD12 1 1 
       12 26136 1 1 63 LEU HD13 H  23.251 -16.740  15.134 1.00 . A A .  64 LEU HD13 1 1 
       12 26137 1 1 63 LEU HD21 H  25.633 -15.903  16.729 1.00 . A A .  64 LEU HD21 1 1 
       12 26138 1 1 63 LEU HD22 H  25.706 -14.258  16.098 1.00 . A A .  64 LEU HD22 1 1 
       12 26139 1 1 63 LEU HD23 H  25.319 -15.598  15.020 1.00 . A A .  64 LEU HD23 1 1 
       12 26140 1 1 63 LEU HG   H  23.624 -14.770  17.370 1.00 . A A .  64 LEU HG   1 1 
       12 26141 1 1 63 LEU N    N  21.116 -13.001  16.536 1.00 . A A .  64 LEU N    1 1 
       12 26142 1 1 63 LEU O    O  23.179 -10.441  15.943 1.00 . A A .  64 LEU O    1 1 
       12 26143 1 1 64 ALA C    C  23.749  -9.864  13.131 1.00 . A A .  65 ALA C    1 1 
       12 26144 1 1 64 ALA CA   C  22.302 -10.311  13.318 1.00 . A A .  65 ALA CA   1 1 
       12 26145 1 1 64 ALA CB   C  21.465  -9.172  13.879 1.00 . A A .  65 ALA CB   1 1 
       12 26146 1 1 64 ALA H    H  21.825 -12.304  13.846 1.00 . A A .  65 ALA H    1 1 
       12 26147 1 1 64 ALA HA   H  21.894 -10.585  12.356 1.00 . A A .  65 ALA HA   1 1 
       12 26148 1 1 64 ALA HB1  H  21.339  -8.411  13.124 1.00 . A A .  65 ALA HB1  1 1 
       12 26149 1 1 64 ALA HB2  H  20.497  -9.550  14.177 1.00 . A A .  65 ALA HB2  1 1 
       12 26150 1 1 64 ALA HB3  H  21.965  -8.747  14.737 1.00 . A A .  65 ALA HB3  1 1 
       12 26151 1 1 64 ALA N    N  22.222 -11.476  14.190 1.00 . A A .  65 ALA N    1 1 
       12 26152 1 1 64 ALA O    O  24.023  -8.682  12.919 1.00 . A A .  65 ALA O    1 1 
       12 26153 1 1 65 LYS C    C  26.373  -9.941  11.669 1.00 . A A .  66 LYS C    1 1 
       12 26154 1 1 65 LYS CA   C  26.091 -10.522  13.051 1.00 . A A .  66 LYS CA   1 1 
       12 26155 1 1 65 LYS CB   C  26.923 -11.789  13.262 1.00 . A A .  66 LYS CB   1 1 
       12 26156 1 1 65 LYS CD   C  29.176 -12.896  13.165 1.00 . A A .  66 LYS CD   1 1 
       12 26157 1 1 65 LYS CE   C  30.190 -12.758  14.289 1.00 . A A .  66 LYS CE   1 1 
       12 26158 1 1 65 LYS CG   C  28.399 -11.606  12.955 1.00 . A A .  66 LYS CG   1 1 
       12 26159 1 1 65 LYS H    H  24.392 -11.741  13.382 1.00 . A A .  66 LYS H    1 1 
       12 26160 1 1 65 LYS HA   H  26.366  -9.793  13.798 1.00 . A A .  66 LYS HA   1 1 
       12 26161 1 1 65 LYS HB2  H  26.827 -12.101  14.292 1.00 . A A .  66 LYS HB2  1 1 
       12 26162 1 1 65 LYS HB3  H  26.537 -12.569  12.621 1.00 . A A .  66 LYS HB3  1 1 
       12 26163 1 1 65 LYS HD2  H  28.485 -13.687  13.413 1.00 . A A .  66 LYS HD2  1 1 
       12 26164 1 1 65 LYS HD3  H  29.697 -13.144  12.251 1.00 . A A .  66 LYS HD3  1 1 
       12 26165 1 1 65 LYS HE2  H  29.738 -12.205  15.099 1.00 . A A .  66 LYS HE2  1 1 
       12 26166 1 1 65 LYS HE3  H  30.459 -13.745  14.636 1.00 . A A .  66 LYS HE3  1 1 
       12 26167 1 1 65 LYS HG2  H  28.508 -11.296  11.927 1.00 . A A .  66 LYS HG2  1 1 
       12 26168 1 1 65 LYS HG3  H  28.801 -10.845  13.607 1.00 . A A .  66 LYS HG3  1 1 
       12 26169 1 1 65 LYS HZ1  H  31.843 -12.541  13.031 1.00 . A A .  66 LYS HZ1  1 1 
       12 26170 1 1 65 LYS HZ2  H  32.116 -12.019  14.617 1.00 . A A .  66 LYS HZ2  1 1 
       12 26171 1 1 65 LYS HZ3  H  31.189 -11.074  13.564 1.00 . A A .  66 LYS HZ3  1 1 
       12 26172 1 1 65 LYS N    N  24.672 -10.817  13.211 1.00 . A A .  66 LYS N    1 1 
       12 26173 1 1 65 LYS NZ   N  31.421 -12.048  13.843 1.00 . A A .  66 LYS NZ   1 1 
       12 26174 1 1 65 LYS O    O  26.667  -8.753  11.534 1.00 . A A .  66 LYS O    1 1 
       12 26175 1 1 66 GLN C    C  25.219 -10.004   8.573 1.00 . A A .  67 GLN C    1 1 
       12 26176 1 1 66 GLN CA   C  26.527 -10.354   9.276 1.00 . A A .  67 GLN CA   1 1 
       12 26177 1 1 66 GLN CB   C  27.260 -11.449   8.497 1.00 . A A .  67 GLN CB   1 1 
       12 26178 1 1 66 GLN CD   C  29.575 -12.108   7.732 1.00 . A A .  67 GLN CD   1 1 
       12 26179 1 1 66 GLN CG   C  28.569 -10.984   7.882 1.00 . A A .  67 GLN CG   1 1 
       12 26180 1 1 66 GLN H    H  26.044 -11.720  10.819 1.00 . A A .  67 GLN H    1 1 
       12 26181 1 1 66 GLN HA   H  27.149  -9.474   9.312 1.00 . A A .  67 GLN HA   1 1 
       12 26182 1 1 66 GLN HB2  H  27.472 -12.270   9.167 1.00 . A A .  67 GLN HB2  1 1 
       12 26183 1 1 66 GLN HB3  H  26.618 -11.799   7.703 1.00 . A A .  67 GLN HB3  1 1 
       12 26184 1 1 66 GLN HE21 H  31.025 -10.938   8.425 1.00 . A A .  67 GLN HE21 1 1 
       12 26185 1 1 66 GLN HE22 H  31.495 -12.545   8.003 1.00 . A A .  67 GLN HE22 1 1 
       12 26186 1 1 66 GLN HG2  H  28.366 -10.571   6.904 1.00 . A A .  67 GLN HG2  1 1 
       12 26187 1 1 66 GLN HG3  H  28.997 -10.219   8.513 1.00 . A A .  67 GLN HG3  1 1 
       12 26188 1 1 66 GLN N    N  26.282 -10.786  10.647 1.00 . A A .  67 GLN N    1 1 
       12 26189 1 1 66 GLN NE2  N  30.825 -11.837   8.088 1.00 . A A .  67 GLN NE2  1 1 
       12 26190 1 1 66 GLN O    O  24.209 -10.685   8.745 1.00 . A A .  67 GLN O    1 1 
       12 26191 1 1 66 GLN OE1  O  29.233 -13.210   7.300 1.00 . A A .  67 GLN OE1  1 1 
       12 26192 1 1 67 ASN C    C  24.370  -8.317   5.571 1.00 . A A .  68 ASN C    1 1 
       12 26193 1 1 67 ASN CA   C  24.062  -8.493   7.055 1.00 . A A .  68 ASN CA   1 1 
       12 26194 1 1 67 ASN CB   C  23.541  -7.179   7.639 1.00 . A A .  68 ASN CB   1 1 
       12 26195 1 1 67 ASN CG   C  23.091  -7.325   9.079 1.00 . A A .  68 ASN CG   1 1 
       12 26196 1 1 67 ASN H    H  26.082  -8.432   7.686 1.00 . A A .  68 ASN H    1 1 
       12 26197 1 1 67 ASN HA   H  23.302  -9.253   7.166 1.00 . A A .  68 ASN HA   1 1 
       12 26198 1 1 67 ASN HB2  H  24.325  -6.438   7.601 1.00 . A A .  68 ASN HB2  1 1 
       12 26199 1 1 67 ASN HB3  H  22.700  -6.839   7.051 1.00 . A A .  68 ASN HB3  1 1 
       12 26200 1 1 67 ASN HD21 H  24.646  -6.253   9.699 1.00 . A A .  68 ASN HD21 1 1 
       12 26201 1 1 67 ASN HD22 H  23.582  -6.818  10.938 1.00 . A A .  68 ASN HD22 1 1 
       12 26202 1 1 67 ASN N    N  25.246  -8.936   7.782 1.00 . A A .  68 ASN N    1 1 
       12 26203 1 1 67 ASN ND2  N  23.850  -6.739   9.998 1.00 . A A .  68 ASN ND2  1 1 
       12 26204 1 1 67 ASN O    O  24.145  -7.248   5.002 1.00 . A A .  68 ASN O    1 1 
       12 26205 1 1 67 ASN OD1  O  22.072  -7.956   9.363 1.00 . A A .  68 ASN OD1  1 1 
       12 26206 1 1 68 ARG C    C  24.102  -9.930   2.688 1.00 . A A .  69 ARG C    1 1 
       12 26207 1 1 68 ARG CA   C  25.224  -9.334   3.533 1.00 . A A .  69 ARG CA   1 1 
       12 26208 1 1 68 ARG CB   C  26.527 -10.096   3.277 1.00 . A A .  69 ARG CB   1 1 
       12 26209 1 1 68 ARG CD   C  27.380 -11.181   1.177 1.00 . A A .  69 ARG CD   1 1 
       12 26210 1 1 68 ARG CG   C  27.104  -9.866   1.890 1.00 . A A .  69 ARG CG   1 1 
       12 26211 1 1 68 ARG CZ   C  26.320 -12.631  -0.501 1.00 . A A .  69 ARG CZ   1 1 
       12 26212 1 1 68 ARG H    H  25.043 -10.197   5.456 1.00 . A A .  69 ARG H    1 1 
       12 26213 1 1 68 ARG HA   H  25.361  -8.301   3.252 1.00 . A A .  69 ARG HA   1 1 
       12 26214 1 1 68 ARG HB2  H  27.261  -9.783   4.005 1.00 . A A .  69 ARG HB2  1 1 
       12 26215 1 1 68 ARG HB3  H  26.341 -11.152   3.396 1.00 . A A .  69 ARG HB3  1 1 
       12 26216 1 1 68 ARG HD2  H  28.295 -11.084   0.612 1.00 . A A .  69 ARG HD2  1 1 
       12 26217 1 1 68 ARG HD3  H  27.496 -11.959   1.917 1.00 . A A .  69 ARG HD3  1 1 
       12 26218 1 1 68 ARG HE   H  25.518 -10.958   0.230 1.00 . A A .  69 ARG HE   1 1 
       12 26219 1 1 68 ARG HG2  H  26.398  -9.294   1.306 1.00 . A A .  69 ARG HG2  1 1 
       12 26220 1 1 68 ARG HG3  H  28.028  -9.315   1.982 1.00 . A A .  69 ARG HG3  1 1 
       12 26221 1 1 68 ARG HH11 H  28.135 -13.251   0.133 1.00 . A A .  69 ARG HH11 1 1 
       12 26222 1 1 68 ARG HH12 H  27.376 -14.264  -1.051 1.00 . A A .  69 ARG HH12 1 1 
       12 26223 1 1 68 ARG HH21 H  24.508 -12.283  -1.328 1.00 . A A .  69 ARG HH21 1 1 
       12 26224 1 1 68 ARG HH22 H  25.314 -13.712  -1.882 1.00 . A A .  69 ARG HH22 1 1 
       12 26225 1 1 68 ARG N    N  24.886  -9.373   4.950 1.00 . A A .  69 ARG N    1 1 
       12 26226 1 1 68 ARG NE   N  26.298 -11.548   0.268 1.00 . A A .  69 ARG NE   1 1 
       12 26227 1 1 68 ARG NH1  N  27.363 -13.449  -0.471 1.00 . A A .  69 ARG NH1  1 1 
       12 26228 1 1 68 ARG NH2  N  25.296 -12.897  -1.303 1.00 . A A .  69 ARG NH2  1 1 
       12 26229 1 1 68 ARG O    O  24.243 -11.015   2.126 1.00 . A A .  69 ARG O    1 1 
       12 26230 1 1 69 ILE C    C  20.695  -8.664   1.900 1.00 . A A .  70 ILE C    1 1 
       12 26231 1 1 69 ILE CA   C  21.840  -9.668   1.830 1.00 . A A .  70 ILE CA   1 1 
       12 26232 1 1 69 ILE CB   C  21.338 -11.038   2.321 1.00 . A A .  70 ILE CB   1 1 
       12 26233 1 1 69 ILE CD1  C  19.909 -12.846   1.240 1.00 . A A .  70 ILE CD1  1 1 
       12 26234 1 1 69 ILE CG1  C  20.011 -11.393   1.645 1.00 . A A .  70 ILE CG1  1 1 
       12 26235 1 1 69 ILE CG2  C  21.183 -11.034   3.835 1.00 . A A .  70 ILE CG2  1 1 
       12 26236 1 1 69 ILE H    H  22.934  -8.353   3.076 1.00 . A A .  70 ILE H    1 1 
       12 26237 1 1 69 ILE HA   H  22.154  -9.769   0.800 1.00 . A A .  70 ILE HA   1 1 
       12 26238 1 1 69 ILE HB   H  22.076 -11.782   2.062 1.00 . A A .  70 ILE HB   1 1 
       12 26239 1 1 69 ILE HD11 H  18.891 -13.184   1.368 1.00 . A A .  70 ILE HD11 1 1 
       12 26240 1 1 69 ILE HD12 H  20.195 -12.952   0.204 1.00 . A A .  70 ILE HD12 1 1 
       12 26241 1 1 69 ILE HD13 H  20.564 -13.439   1.859 1.00 . A A .  70 ILE HD13 1 1 
       12 26242 1 1 69 ILE HG12 H  19.201 -11.180   2.324 1.00 . A A .  70 ILE HG12 1 1 
       12 26243 1 1 69 ILE HG13 H  19.898 -10.790   0.755 1.00 . A A .  70 ILE HG13 1 1 
       12 26244 1 1 69 ILE HG21 H  20.202 -11.401   4.097 1.00 . A A .  70 ILE HG21 1 1 
       12 26245 1 1 69 ILE HG22 H  21.935 -11.671   4.275 1.00 . A A .  70 ILE HG22 1 1 
       12 26246 1 1 69 ILE HG23 H  21.302 -10.027   4.206 1.00 . A A .  70 ILE HG23 1 1 
       12 26247 1 1 69 ILE N    N  22.986  -9.211   2.605 1.00 . A A .  70 ILE N    1 1 
       12 26248 1 1 69 ILE O    O  19.861  -8.720   2.805 1.00 . A A .  70 ILE O    1 1 
       12 26249 1 1 70 ILE C    C  18.229  -7.374   0.810 1.00 . A A .  71 ILE C    1 1 
       12 26250 1 1 70 ILE CA   C  19.612  -6.735   0.887 1.00 . A A .  71 ILE CA   1 1 
       12 26251 1 1 70 ILE CB   C  19.797  -5.793  -0.317 1.00 . A A .  71 ILE CB   1 1 
       12 26252 1 1 70 ILE CD1  C  18.769  -6.077  -2.628 1.00 . A A .  71 ILE CD1  1 1 
       12 26253 1 1 70 ILE CG1  C  19.776  -6.590  -1.623 1.00 . A A .  71 ILE CG1  1 1 
       12 26254 1 1 70 ILE CG2  C  21.098  -5.015  -0.185 1.00 . A A .  71 ILE CG2  1 1 
       12 26255 1 1 70 ILE H    H  21.349  -7.757   0.242 1.00 . A A .  71 ILE H    1 1 
       12 26256 1 1 70 ILE HA   H  19.675  -6.147   1.792 1.00 . A A .  71 ILE HA   1 1 
       12 26257 1 1 70 ILE HB   H  18.982  -5.086  -0.322 1.00 . A A .  71 ILE HB   1 1 
       12 26258 1 1 70 ILE HD11 H  19.199  -5.253  -3.180 1.00 . A A .  71 ILE HD11 1 1 
       12 26259 1 1 70 ILE HD12 H  18.507  -6.869  -3.313 1.00 . A A .  71 ILE HD12 1 1 
       12 26260 1 1 70 ILE HD13 H  17.883  -5.739  -2.110 1.00 . A A .  71 ILE HD13 1 1 
       12 26261 1 1 70 ILE HG12 H  20.753  -6.545  -2.080 1.00 . A A .  71 ILE HG12 1 1 
       12 26262 1 1 70 ILE HG13 H  19.533  -7.619  -1.404 1.00 . A A .  71 ILE HG13 1 1 
       12 26263 1 1 70 ILE HG21 H  20.884  -4.011   0.148 1.00 . A A .  71 ILE HG21 1 1 
       12 26264 1 1 70 ILE HG22 H  21.738  -5.504   0.535 1.00 . A A .  71 ILE HG22 1 1 
       12 26265 1 1 70 ILE HG23 H  21.595  -4.979  -1.143 1.00 . A A .  71 ILE HG23 1 1 
       12 26266 1 1 70 ILE N    N  20.657  -7.749   0.937 1.00 . A A .  71 ILE N    1 1 
       12 26267 1 1 70 ILE O    O  18.077  -8.494   0.322 1.00 . A A .  71 ILE O    1 1 
       12 26268 1 1 71 LYS C    C  15.358  -7.337  -0.154 1.00 . A A .  72 LYS C    1 1 
       12 26269 1 1 71 LYS CA   C  15.851  -7.147   1.276 1.00 . A A .  72 LYS CA   1 1 
       12 26270 1 1 71 LYS CB   C  14.929  -6.178   2.021 1.00 . A A .  72 LYS CB   1 1 
       12 26271 1 1 71 LYS CD   C  12.567  -6.551   2.787 1.00 . A A .  72 LYS CD   1 1 
       12 26272 1 1 71 LYS CE   C  12.163  -5.210   3.382 1.00 . A A .  72 LYS CE   1 1 
       12 26273 1 1 71 LYS CG   C  14.033  -6.854   3.044 1.00 . A A .  72 LYS CG   1 1 
       12 26274 1 1 71 LYS H    H  17.407  -5.767   1.669 1.00 . A A .  72 LYS H    1 1 
       12 26275 1 1 71 LYS HA   H  15.836  -8.102   1.780 1.00 . A A .  72 LYS HA   1 1 
       12 26276 1 1 71 LYS HB2  H  15.535  -5.445   2.533 1.00 . A A .  72 LYS HB2  1 1 
       12 26277 1 1 71 LYS HB3  H  14.301  -5.673   1.301 1.00 . A A .  72 LYS HB3  1 1 
       12 26278 1 1 71 LYS HD2  H  12.393  -6.525   1.722 1.00 . A A .  72 LYS HD2  1 1 
       12 26279 1 1 71 LYS HD3  H  11.963  -7.329   3.234 1.00 . A A .  72 LYS HD3  1 1 
       12 26280 1 1 71 LYS HE2  H  12.979  -4.836   3.982 1.00 . A A .  72 LYS HE2  1 1 
       12 26281 1 1 71 LYS HE3  H  11.963  -4.519   2.577 1.00 . A A .  72 LYS HE3  1 1 
       12 26282 1 1 71 LYS HG2  H  14.183  -7.922   2.989 1.00 . A A .  72 LYS HG2  1 1 
       12 26283 1 1 71 LYS HG3  H  14.298  -6.501   4.030 1.00 . A A .  72 LYS HG3  1 1 
       12 26284 1 1 71 LYS HZ1  H  10.273  -5.992   3.808 1.00 . A A .  72 LYS HZ1  1 1 
       12 26285 1 1 71 LYS HZ2  H  10.488  -4.396   4.329 1.00 . A A .  72 LYS HZ2  1 1 
       12 26286 1 1 71 LYS HZ3  H  11.206  -5.668   5.181 1.00 . A A .  72 LYS HZ3  1 1 
       12 26287 1 1 71 LYS N    N  17.222  -6.654   1.293 1.00 . A A .  72 LYS N    1 1 
       12 26288 1 1 71 LYS NZ   N  10.947  -5.325   4.235 1.00 . A A .  72 LYS NZ   1 1 
       12 26289 1 1 71 LYS O    O  15.801  -6.612  -1.044 1.00 . A A .  72 LYS O    1 1 
       12 26290 2 1  1 GLU C    C -11.320   8.094 -18.552 1.00 . B B . 174 GLU C    1 1 
       12 26291 2 1  1 GLU CA   C -10.441   9.085 -17.795 1.00 . B B . 174 GLU CA   1 1 
       12 26292 2 1  1 GLU CB   C -10.384  10.414 -18.551 1.00 . B B . 174 GLU CB   1 1 
       12 26293 2 1  1 GLU CD   C -12.465  11.040 -19.839 1.00 . B B . 174 GLU CD   1 1 
       12 26294 2 1  1 GLU CG   C -11.697  11.178 -18.539 1.00 . B B . 174 GLU CG   1 1 
       12 26295 2 1  1 GLU H1   H  -8.983   7.703 -17.128 1.00 . B B . 174 GLU H1   1 1 
       12 26296 2 1  1 GLU HA   H -10.870   9.255 -16.818 1.00 . B B . 174 GLU HA   1 1 
       12 26297 2 1  1 GLU HB2  H  -9.624  11.037 -18.102 1.00 . B B . 174 GLU HB2  1 1 
       12 26298 2 1  1 GLU HB3  H -10.116  10.217 -19.578 1.00 . B B . 174 GLU HB3  1 1 
       12 26299 2 1  1 GLU HG2  H -12.312  10.800 -17.735 1.00 . B B . 174 GLU HG2  1 1 
       12 26300 2 1  1 GLU HG3  H -11.489  12.224 -18.370 1.00 . B B . 174 GLU HG3  1 1 
       12 26301 2 1  1 GLU N    N  -9.098   8.550 -17.607 1.00 . B B . 174 GLU N    1 1 
       12 26302 2 1  1 GLU O    O -12.532   8.034 -18.343 1.00 . B B . 174 GLU O    1 1 
       12 26303 2 1  1 GLU OE1  O -12.902   9.913 -20.154 1.00 . B B . 174 GLU OE1  1 1 
       12 26304 2 1  1 GLU OE2  O -12.628  12.058 -20.542 1.00 . B B . 174 GLU OE2  1 1 
       12 26305 2 1  2 THR C    C -11.177   4.918 -19.702 1.00 . B B . 175 THR C    1 1 
       12 26306 2 1  2 THR CA   C -11.424   6.329 -20.224 1.00 . B B . 175 THR CA   1 1 
       12 26307 2 1  2 THR CB   C -11.021   6.392 -21.709 1.00 . B B . 175 THR CB   1 1 
       12 26308 2 1  2 THR CG2  C -11.793   7.485 -22.433 1.00 . B B . 175 THR CG2  1 1 
       12 26309 2 1  2 THR H    H  -9.733   7.410 -19.556 1.00 . B B . 175 THR H    1 1 
       12 26310 2 1  2 THR HA   H -12.479   6.550 -20.149 1.00 . B B . 175 THR HA   1 1 
       12 26311 2 1  2 THR HB   H -11.253   5.443 -22.171 1.00 . B B . 175 THR HB   1 1 
       12 26312 2 1  2 THR HG1  H  -9.430   7.553 -21.606 1.00 . B B . 175 THR HG1  1 1 
       12 26313 2 1  2 THR HG21 H -11.910   7.216 -23.472 1.00 . B B . 175 THR HG21 1 1 
       12 26314 2 1  2 THR HG22 H -11.251   8.416 -22.362 1.00 . B B . 175 THR HG22 1 1 
       12 26315 2 1  2 THR HG23 H -12.765   7.599 -21.979 1.00 . B B . 175 THR HG23 1 1 
       12 26316 2 1  2 THR N    N -10.700   7.315 -19.434 1.00 . B B . 175 THR N    1 1 
       12 26317 2 1  2 THR O    O -11.998   4.021 -19.894 1.00 . B B . 175 THR O    1 1 
       12 26318 2 1  2 THR OG1  O  -9.615   6.636 -21.825 1.00 . B B . 175 THR OG1  1 1 
       12 26319 2 1  3 LYS C    C -10.688   2.993 -17.424 1.00 . B B . 176 LYS C    1 1 
       12 26320 2 1  3 LYS CA   C  -9.686   3.426 -18.488 1.00 . B B . 176 LYS CA   1 1 
       12 26321 2 1  3 LYS CB   C  -8.278   3.470 -17.889 1.00 . B B . 176 LYS CB   1 1 
       12 26322 2 1  3 LYS CD   C  -6.743   5.439 -18.168 1.00 . B B . 176 LYS CD   1 1 
       12 26323 2 1  3 LYS CE   C  -6.655   6.553 -19.200 1.00 . B B . 176 LYS CE   1 1 
       12 26324 2 1  3 LYS CG   C  -7.256   4.149 -18.785 1.00 . B B . 176 LYS CG   1 1 
       12 26325 2 1  3 LYS H    H  -9.427   5.482 -18.920 1.00 . B B . 176 LYS H    1 1 
       12 26326 2 1  3 LYS HA   H  -9.702   2.708 -19.294 1.00 . B B . 176 LYS HA   1 1 
       12 26327 2 1  3 LYS HB2  H  -8.316   4.005 -16.952 1.00 . B B . 176 LYS HB2  1 1 
       12 26328 2 1  3 LYS HB3  H  -7.947   2.459 -17.702 1.00 . B B . 176 LYS HB3  1 1 
       12 26329 2 1  3 LYS HD2  H  -7.417   5.745 -17.382 1.00 . B B . 176 LYS HD2  1 1 
       12 26330 2 1  3 LYS HD3  H  -5.760   5.264 -17.756 1.00 . B B . 176 LYS HD3  1 1 
       12 26331 2 1  3 LYS HE2  H  -7.535   6.520 -19.823 1.00 . B B . 176 LYS HE2  1 1 
       12 26332 2 1  3 LYS HE3  H  -6.616   7.501 -18.684 1.00 . B B . 176 LYS HE3  1 1 
       12 26333 2 1  3 LYS HG2  H  -6.423   3.479 -18.938 1.00 . B B . 176 LYS HG2  1 1 
       12 26334 2 1  3 LYS HG3  H  -7.718   4.374 -19.736 1.00 . B B . 176 LYS HG3  1 1 
       12 26335 2 1  3 LYS HZ1  H  -4.604   6.269 -19.472 1.00 . B B . 176 LYS HZ1  1 1 
       12 26336 2 1  3 LYS HZ2  H  -5.314   7.281 -20.626 1.00 . B B . 176 LYS HZ2  1 1 
       12 26337 2 1  3 LYS HZ3  H  -5.556   5.609 -20.704 1.00 . B B . 176 LYS HZ3  1 1 
       12 26338 2 1  3 LYS N    N -10.041   4.728 -19.040 1.00 . B B . 176 LYS N    1 1 
       12 26339 2 1  3 LYS NZ   N  -5.447   6.419 -20.060 1.00 . B B . 176 LYS NZ   1 1 
       12 26340 2 1  3 LYS O    O -11.405   2.007 -17.597 1.00 . B B . 176 LYS O    1 1 
       12 26341 2 1  4 TYR C    C -12.169   4.709 -14.580 1.00 . B B . 177 TYR C    1 1 
       12 26342 2 1  4 TYR CA   C -11.652   3.431 -15.233 1.00 . B B . 177 TYR CA   1 1 
       12 26343 2 1  4 TYR CB   C -10.957   2.556 -14.189 1.00 . B B . 177 TYR CB   1 1 
       12 26344 2 1  4 TYR CD1  C -10.758   0.314 -15.334 1.00 . B B . 177 TYR CD1  1 1 
       12 26345 2 1  4 TYR CD2  C  -8.753   1.489 -14.803 1.00 . B B . 177 TYR CD2  1 1 
       12 26346 2 1  4 TYR CE1  C -10.016  -0.715 -15.880 1.00 . B B . 177 TYR CE1  1 1 
       12 26347 2 1  4 TYR CE2  C  -8.002   0.465 -15.348 1.00 . B B . 177 TYR CE2  1 1 
       12 26348 2 1  4 TYR CG   C -10.142   1.432 -14.786 1.00 . B B . 177 TYR CG   1 1 
       12 26349 2 1  4 TYR CZ   C  -8.639  -0.635 -15.885 1.00 . B B . 177 TYR CZ   1 1 
       12 26350 2 1  4 TYR H    H -10.141   4.512 -16.245 1.00 . B B . 177 TYR H    1 1 
       12 26351 2 1  4 TYR HA   H -12.489   2.887 -15.644 1.00 . B B . 177 TYR HA   1 1 
       12 26352 2 1  4 TYR HB2  H -10.294   3.169 -13.598 1.00 . B B . 177 TYR HB2  1 1 
       12 26353 2 1  4 TYR HB3  H -11.705   2.117 -13.542 1.00 . B B . 177 TYR HB3  1 1 
       12 26354 2 1  4 TYR HD1  H -11.837   0.255 -15.328 1.00 . B B . 177 TYR HD1  1 1 
       12 26355 2 1  4 TYR HD2  H  -8.258   2.352 -14.382 1.00 . B B . 177 TYR HD2  1 1 
       12 26356 2 1  4 TYR HE1  H -10.513  -1.577 -16.300 1.00 . B B . 177 TYR HE1  1 1 
       12 26357 2 1  4 TYR HE2  H  -6.925   0.527 -15.353 1.00 . B B . 177 TYR HE2  1 1 
       12 26358 2 1  4 TYR HH   H  -8.005  -2.450 -15.899 1.00 . B B . 177 TYR HH   1 1 
       12 26359 2 1  4 TYR N    N -10.736   3.738 -16.325 1.00 . B B . 177 TYR N    1 1 
       12 26360 2 1  4 TYR O    O -12.237   4.809 -13.354 1.00 . B B . 177 TYR O    1 1 
       12 26361 2 1  4 TYR OH   O  -7.896  -1.658 -16.429 1.00 . B B . 177 TYR OH   1 1 
       12 26362 2 1  5 GLU C    C -12.023   7.633 -13.998 1.00 . B B . 178 GLU C    1 1 
       12 26363 2 1  5 GLU CA   C -13.043   6.956 -14.910 1.00 . B B . 178 GLU CA   1 1 
       12 26364 2 1  5 GLU CB   C -14.356   6.744 -14.156 1.00 . B B . 178 GLU CB   1 1 
       12 26365 2 1  5 GLU CD   C -15.712   8.274 -12.671 1.00 . B B . 178 GLU CD   1 1 
       12 26366 2 1  5 GLU CG   C -15.222   7.991 -14.078 1.00 . B B . 178 GLU CG   1 1 
       12 26367 2 1  5 GLU H    H -12.454   5.545 -16.374 1.00 . B B . 178 GLU H    1 1 
       12 26368 2 1  5 GLU HA   H -13.226   7.595 -15.761 1.00 . B B . 178 GLU HA   1 1 
       12 26369 2 1  5 GLU HB2  H -14.921   5.968 -14.651 1.00 . B B . 178 GLU HB2  1 1 
       12 26370 2 1  5 GLU HB3  H -14.132   6.425 -13.148 1.00 . B B . 178 GLU HB3  1 1 
       12 26371 2 1  5 GLU HG2  H -14.645   8.836 -14.418 1.00 . B B . 178 GLU HG2  1 1 
       12 26372 2 1  5 GLU HG3  H -16.079   7.859 -14.722 1.00 . B B . 178 GLU HG3  1 1 
       12 26373 2 1  5 GLU N    N -12.532   5.684 -15.407 1.00 . B B . 178 GLU N    1 1 
       12 26374 2 1  5 GLU O    O -12.299   7.898 -12.827 1.00 . B B . 178 GLU O    1 1 
       12 26375 2 1  5 GLU OE1  O -14.863   8.471 -11.777 1.00 . B B . 178 GLU OE1  1 1 
       12 26376 2 1  5 GLU OE2  O -16.943   8.299 -12.465 1.00 . B B . 178 GLU OE2  1 1 
       12 26377 2 1  6 LEU C    C  -9.792  10.064 -13.999 1.00 . B B . 179 LEU C    1 1 
       12 26378 2 1  6 LEU CA   C  -9.781   8.555 -13.779 1.00 . B B . 179 LEU CA   1 1 
       12 26379 2 1  6 LEU CB   C  -8.420   7.980 -14.176 1.00 . B B . 179 LEU CB   1 1 
       12 26380 2 1  6 LEU CD1  C  -6.804   6.064 -14.225 1.00 . B B . 179 LEU CD1  1 1 
       12 26381 2 1  6 LEU CD2  C  -7.917   6.703 -12.077 1.00 . B B . 179 LEU CD2  1 1 
       12 26382 2 1  6 LEU CG   C  -8.072   6.612 -13.589 1.00 . B B . 179 LEU CG   1 1 
       12 26383 2 1  6 LEU H    H -10.682   7.675 -15.480 1.00 . B B . 179 LEU H    1 1 
       12 26384 2 1  6 LEU HA   H  -9.957   8.354 -12.733 1.00 . B B . 179 LEU HA   1 1 
       12 26385 2 1  6 LEU HB2  H  -8.398   7.894 -15.251 1.00 . B B . 179 LEU HB2  1 1 
       12 26386 2 1  6 LEU HB3  H  -7.660   8.680 -13.857 1.00 . B B . 179 LEU HB3  1 1 
       12 26387 2 1  6 LEU HD11 H  -7.001   5.087 -14.639 1.00 . B B . 179 LEU HD11 1 1 
       12 26388 2 1  6 LEU HD12 H  -6.029   5.989 -13.476 1.00 . B B . 179 LEU HD12 1 1 
       12 26389 2 1  6 LEU HD13 H  -6.480   6.730 -15.011 1.00 . B B . 179 LEU HD13 1 1 
       12 26390 2 1  6 LEU HD21 H  -8.810   7.132 -11.649 1.00 . B B . 179 LEU HD21 1 1 
       12 26391 2 1  6 LEU HD22 H  -7.067   7.328 -11.841 1.00 . B B . 179 LEU HD22 1 1 
       12 26392 2 1  6 LEU HD23 H  -7.759   5.715 -11.671 1.00 . B B . 179 LEU HD23 1 1 
       12 26393 2 1  6 LEU HG   H  -8.877   5.921 -13.802 1.00 . B B . 179 LEU HG   1 1 
       12 26394 2 1  6 LEU N    N -10.843   7.910 -14.542 1.00 . B B . 179 LEU N    1 1 
       12 26395 2 1  6 LEU O    O  -8.746  10.712 -13.981 1.00 . B B . 179 LEU O    1 1 
       12 26396 2 1  7 ASN C    C -10.558  12.845 -13.255 1.00 . B B . 180 ASN C    1 1 
       12 26397 2 1  7 ASN CA   C -11.130  12.052 -14.426 1.00 . B B . 180 ASN CA   1 1 
       12 26398 2 1  7 ASN CB   C -12.605  12.409 -14.626 1.00 . B B . 180 ASN CB   1 1 
       12 26399 2 1  7 ASN CG   C -12.795  13.843 -15.084 1.00 . B B . 180 ASN CG   1 1 
       12 26400 2 1  7 ASN H    H -11.780  10.050 -14.207 1.00 . B B . 180 ASN H    1 1 
       12 26401 2 1  7 ASN HA   H -10.583  12.307 -15.321 1.00 . B B . 180 ASN HA   1 1 
       12 26402 2 1  7 ASN HB2  H -13.029  11.755 -15.373 1.00 . B B . 180 ASN HB2  1 1 
       12 26403 2 1  7 ASN HB3  H -13.131  12.275 -13.694 1.00 . B B . 180 ASN HB3  1 1 
       12 26404 2 1  7 ASN HD21 H -14.435  14.006 -13.970 1.00 . B B . 180 ASN HD21 1 1 
       12 26405 2 1  7 ASN HD22 H -13.995  15.413 -14.872 1.00 . B B . 180 ASN HD22 1 1 
       12 26406 2 1  7 ASN N    N -10.983  10.619 -14.205 1.00 . B B . 180 ASN N    1 1 
       12 26407 2 1  7 ASN ND2  N -13.848  14.485 -14.592 1.00 . B B . 180 ASN ND2  1 1 
       12 26408 2 1  7 ASN O    O  -9.757  13.760 -13.444 1.00 . B B . 180 ASN O    1 1 
       12 26409 2 1  7 ASN OD1  O -12.005  14.365 -15.870 1.00 . B B . 180 ASN OD1  1 1 
       12 26410 2 1  8 ASN C    C  -9.019  12.898 -10.613 1.00 . B B . 181 ASN C    1 1 
       12 26411 2 1  8 ASN CA   C -10.504  13.165 -10.843 1.00 . B B . 181 ASN CA   1 1 
       12 26412 2 1  8 ASN CB   C -11.309  12.708  -9.625 1.00 . B B . 181 ASN CB   1 1 
       12 26413 2 1  8 ASN CG   C -12.784  13.041  -9.750 1.00 . B B . 181 ASN CG   1 1 
       12 26414 2 1  8 ASN H    H -11.614  11.750 -11.958 1.00 . B B . 181 ASN H    1 1 
       12 26415 2 1  8 ASN HA   H -10.649  14.226 -10.982 1.00 . B B . 181 ASN HA   1 1 
       12 26416 2 1  8 ASN HB2  H -11.210  11.638  -9.517 1.00 . B B . 181 ASN HB2  1 1 
       12 26417 2 1  8 ASN HB3  H -10.922  13.193  -8.741 1.00 . B B . 181 ASN HB3  1 1 
       12 26418 2 1  8 ASN HD21 H -13.157  11.228 -10.476 1.00 . B B . 181 ASN HD21 1 1 
       12 26419 2 1  8 ASN HD22 H -14.524  12.273 -10.322 1.00 . B B . 181 ASN HD22 1 1 
       12 26420 2 1  8 ASN N    N -10.975  12.487 -12.045 1.00 . B B . 181 ASN N    1 1 
       12 26421 2 1  8 ASN ND2  N -13.567  12.084 -10.230 1.00 . B B . 181 ASN ND2  1 1 
       12 26422 2 1  8 ASN O    O  -8.282  13.771 -10.153 1.00 . B B . 181 ASN O    1 1 
       12 26423 2 1  8 ASN OD1  O -13.211  14.146  -9.415 1.00 . B B . 181 ASN OD1  1 1 
       12 26424 2 1  9 THR C    C  -6.267  12.205 -11.581 1.00 . B B . 182 THR C    1 1 
       12 26425 2 1  9 THR CA   C  -7.189  11.301 -10.768 1.00 . B B . 182 THR CA   1 1 
       12 26426 2 1  9 THR CB   C  -6.953   9.838 -11.187 1.00 . B B . 182 THR CB   1 1 
       12 26427 2 1  9 THR CG2  C  -5.465   9.532 -11.269 1.00 . B B . 182 THR CG2  1 1 
       12 26428 2 1  9 THR H    H  -9.219  11.032 -11.301 1.00 . B B . 182 THR H    1 1 
       12 26429 2 1  9 THR HA   H  -6.942  11.399  -9.722 1.00 . B B . 182 THR HA   1 1 
       12 26430 2 1  9 THR HB   H  -7.391   9.683 -12.163 1.00 . B B . 182 THR HB   1 1 
       12 26431 2 1  9 THR HG1  H  -8.406   9.336  -9.951 1.00 . B B . 182 THR HG1  1 1 
       12 26432 2 1  9 THR HG21 H  -5.323   8.465 -11.372 1.00 . B B . 182 THR HG21 1 1 
       12 26433 2 1  9 THR HG22 H  -4.977   9.875 -10.369 1.00 . B B . 182 THR HG22 1 1 
       12 26434 2 1  9 THR HG23 H  -5.040  10.035 -12.124 1.00 . B B . 182 THR HG23 1 1 
       12 26435 2 1  9 THR N    N  -8.585  11.684 -10.939 1.00 . B B . 182 THR N    1 1 
       12 26436 2 1  9 THR O    O  -5.261  12.700 -11.073 1.00 . B B . 182 THR O    1 1 
       12 26437 2 1  9 THR OG1  O  -7.577   8.954 -10.249 1.00 . B B . 182 THR OG1  1 1 
       12 26438 2 1 10 LYS C    C  -5.634  14.649 -13.127 1.00 . B B . 183 LYS C    1 1 
       12 26439 2 1 10 LYS CA   C  -5.823  13.261 -13.728 1.00 . B B . 183 LYS CA   1 1 
       12 26440 2 1 10 LYS CB   C  -6.494  13.374 -15.099 1.00 . B B . 183 LYS CB   1 1 
       12 26441 2 1 10 LYS CD   C  -6.279  14.014 -17.518 1.00 . B B . 183 LYS CD   1 1 
       12 26442 2 1 10 LYS CE   C  -6.069  12.869 -18.497 1.00 . B B . 183 LYS CE   1 1 
       12 26443 2 1 10 LYS CG   C  -5.541  13.773 -16.212 1.00 . B B . 183 LYS CG   1 1 
       12 26444 2 1 10 LYS H    H  -7.431  11.992 -13.193 1.00 . B B . 183 LYS H    1 1 
       12 26445 2 1 10 LYS HA   H  -4.855  12.798 -13.848 1.00 . B B . 183 LYS HA   1 1 
       12 26446 2 1 10 LYS HB2  H  -6.932  12.420 -15.352 1.00 . B B . 183 LYS HB2  1 1 
       12 26447 2 1 10 LYS HB3  H  -7.279  14.116 -15.042 1.00 . B B . 183 LYS HB3  1 1 
       12 26448 2 1 10 LYS HD2  H  -7.335  14.109 -17.314 1.00 . B B . 183 LYS HD2  1 1 
       12 26449 2 1 10 LYS HD3  H  -5.913  14.929 -17.964 1.00 . B B . 183 LYS HD3  1 1 
       12 26450 2 1 10 LYS HE2  H  -6.241  11.937 -17.982 1.00 . B B . 183 LYS HE2  1 1 
       12 26451 2 1 10 LYS HE3  H  -6.778  12.970 -19.306 1.00 . B B . 183 LYS HE3  1 1 
       12 26452 2 1 10 LYS HG2  H  -5.028  14.679 -15.928 1.00 . B B . 183 LYS HG2  1 1 
       12 26453 2 1 10 LYS HG3  H  -4.821  12.979 -16.357 1.00 . B B . 183 LYS HG3  1 1 
       12 26454 2 1 10 LYS HZ1  H  -4.686  13.308 -20.000 1.00 . B B . 183 LYS HZ1  1 1 
       12 26455 2 1 10 LYS HZ2  H  -4.343  11.887 -19.146 1.00 . B B . 183 LYS HZ2  1 1 
       12 26456 2 1 10 LYS HZ3  H  -4.048  13.394 -18.435 1.00 . B B . 183 LYS HZ3  1 1 
       12 26457 2 1 10 LYS N    N  -6.618  12.415 -12.845 1.00 . B B . 183 LYS N    1 1 
       12 26458 2 1 10 LYS NZ   N  -4.690  12.864 -19.059 1.00 . B B . 183 LYS NZ   1 1 
       12 26459 2 1 10 LYS O    O  -4.577  15.264 -13.275 1.00 . B B . 183 LYS O    1 1 
       12 26460 2 1 11 LYS C    C  -5.619  16.466 -10.661 1.00 . B B . 184 LYS C    1 1 
       12 26461 2 1 11 LYS CA   C  -6.612  16.455 -11.819 1.00 . B B . 184 LYS CA   1 1 
       12 26462 2 1 11 LYS CB   C  -8.000  16.860 -11.319 1.00 . B B . 184 LYS CB   1 1 
       12 26463 2 1 11 LYS CD   C  -8.596  18.805  -9.843 1.00 . B B . 184 LYS CD   1 1 
       12 26464 2 1 11 LYS CE   C  -9.464  20.053  -9.874 1.00 . B B . 184 LYS CE   1 1 
       12 26465 2 1 11 LYS CG   C  -8.206  18.363 -11.245 1.00 . B B . 184 LYS CG   1 1 
       12 26466 2 1 11 LYS H    H  -7.482  14.603 -12.363 1.00 . B B . 184 LYS H    1 1 
       12 26467 2 1 11 LYS HA   H  -6.286  17.166 -12.565 1.00 . B B . 184 LYS HA   1 1 
       12 26468 2 1 11 LYS HB2  H  -8.744  16.448 -11.984 1.00 . B B . 184 LYS HB2  1 1 
       12 26469 2 1 11 LYS HB3  H  -8.147  16.449 -10.330 1.00 . B B . 184 LYS HB3  1 1 
       12 26470 2 1 11 LYS HD2  H  -9.148  18.009  -9.365 1.00 . B B . 184 LYS HD2  1 1 
       12 26471 2 1 11 LYS HD3  H  -7.698  19.014  -9.278 1.00 . B B . 184 LYS HD3  1 1 
       12 26472 2 1 11 LYS HE2  H  -8.935  20.831 -10.404 1.00 . B B . 184 LYS HE2  1 1 
       12 26473 2 1 11 LYS HE3  H -10.382  19.825 -10.394 1.00 . B B . 184 LYS HE3  1 1 
       12 26474 2 1 11 LYS HG2  H  -7.287  18.857 -11.523 1.00 . B B . 184 LYS HG2  1 1 
       12 26475 2 1 11 LYS HG3  H  -8.991  18.644 -11.932 1.00 . B B . 184 LYS HG3  1 1 
       12 26476 2 1 11 LYS HZ1  H -10.112  21.524  -8.540 1.00 . B B . 184 LYS HZ1  1 1 
       12 26477 2 1 11 LYS HZ2  H  -8.946  20.481  -7.896 1.00 . B B . 184 LYS HZ2  1 1 
       12 26478 2 1 11 LYS HZ3  H -10.541  19.951  -8.089 1.00 . B B . 184 LYS HZ3  1 1 
       12 26479 2 1 11 LYS N    N  -6.665  15.140 -12.446 1.00 . B B . 184 LYS N    1 1 
       12 26480 2 1 11 LYS NZ   N  -9.789  20.536  -8.505 1.00 . B B . 184 LYS NZ   1 1 
       12 26481 2 1 11 LYS O    O  -4.925  17.459 -10.435 1.00 . B B . 184 LYS O    1 1 
       12 26482 2 1 12 VAL C    C  -3.192  15.219  -9.262 1.00 . B B . 185 VAL C    1 1 
       12 26483 2 1 12 VAL CA   C  -4.644  15.239  -8.799 1.00 . B B . 185 VAL CA   1 1 
       12 26484 2 1 12 VAL CB   C  -4.929  13.966  -7.981 1.00 . B B . 185 VAL CB   1 1 
       12 26485 2 1 12 VAL CG1  C  -3.958  13.852  -6.816 1.00 . B B . 185 VAL CG1  1 1 
       12 26486 2 1 12 VAL CG2  C  -6.368  13.960  -7.488 1.00 . B B . 185 VAL CG2  1 1 
       12 26487 2 1 12 VAL H    H  -6.133  14.601 -10.161 1.00 . B B . 185 VAL H    1 1 
       12 26488 2 1 12 VAL HA   H  -4.796  16.096  -8.158 1.00 . B B . 185 VAL HA   1 1 
       12 26489 2 1 12 VAL HB   H  -4.787  13.110  -8.624 1.00 . B B . 185 VAL HB   1 1 
       12 26490 2 1 12 VAL HG11 H  -4.328  13.124  -6.109 1.00 . B B . 185 VAL HG11 1 1 
       12 26491 2 1 12 VAL HG12 H  -2.991  13.541  -7.182 1.00 . B B . 185 VAL HG12 1 1 
       12 26492 2 1 12 VAL HG13 H  -3.867  14.812  -6.328 1.00 . B B . 185 VAL HG13 1 1 
       12 26493 2 1 12 VAL HG21 H  -6.463  14.626  -6.643 1.00 . B B . 185 VAL HG21 1 1 
       12 26494 2 1 12 VAL HG22 H  -7.021  14.291  -8.282 1.00 . B B . 185 VAL HG22 1 1 
       12 26495 2 1 12 VAL HG23 H  -6.643  12.959  -7.191 1.00 . B B . 185 VAL HG23 1 1 
       12 26496 2 1 12 VAL N    N  -5.555  15.358  -9.931 1.00 . B B . 185 VAL N    1 1 
       12 26497 2 1 12 VAL O    O  -2.341  15.911  -8.701 1.00 . B B . 185 VAL O    1 1 
       12 26498 2 1 13 ALA C    C  -1.170  15.580 -11.580 1.00 . B B . 186 ALA C    1 1 
       12 26499 2 1 13 ALA CA   C  -1.564  14.313 -10.828 1.00 . B B . 186 ALA CA   1 1 
       12 26500 2 1 13 ALA CB   C  -1.458  13.101 -11.741 1.00 . B B . 186 ALA CB   1 1 
       12 26501 2 1 13 ALA H    H  -3.634  13.895 -10.692 1.00 . B B . 186 ALA H    1 1 
       12 26502 2 1 13 ALA HA   H  -0.884  14.171 -10.000 1.00 . B B . 186 ALA HA   1 1 
       12 26503 2 1 13 ALA HB1  H  -0.472  13.067 -12.180 1.00 . B B . 186 ALA HB1  1 1 
       12 26504 2 1 13 ALA HB2  H  -1.626  12.202 -11.166 1.00 . B B . 186 ALA HB2  1 1 
       12 26505 2 1 13 ALA HB3  H  -2.199  13.173 -12.522 1.00 . B B . 186 ALA HB3  1 1 
       12 26506 2 1 13 ALA N    N  -2.915  14.422 -10.288 1.00 . B B . 186 ALA N    1 1 
       12 26507 2 1 13 ALA O    O  -0.024  16.022 -11.512 1.00 . B B . 186 ALA O    1 1 
       12 26508 2 1 14 ASN C    C  -1.625  18.561 -12.133 1.00 . B B . 187 ASN C    1 1 
       12 26509 2 1 14 ASN CA   C  -1.880  17.377 -13.061 1.00 . B B . 187 ASN CA   1 1 
       12 26510 2 1 14 ASN CB   C  -3.067  17.679 -13.977 1.00 . B B . 187 ASN CB   1 1 
       12 26511 2 1 14 ASN CG   C  -2.874  18.956 -14.771 1.00 . B B . 187 ASN CG   1 1 
       12 26512 2 1 14 ASN H    H  -3.023  15.761 -12.309 1.00 . B B . 187 ASN H    1 1 
       12 26513 2 1 14 ASN HA   H  -1.001  17.214 -13.666 1.00 . B B . 187 ASN HA   1 1 
       12 26514 2 1 14 ASN HB2  H  -3.194  16.861 -14.672 1.00 . B B . 187 ASN HB2  1 1 
       12 26515 2 1 14 ASN HB3  H  -3.960  17.779 -13.379 1.00 . B B . 187 ASN HB3  1 1 
       12 26516 2 1 14 ASN HD21 H  -4.092  19.935 -13.541 1.00 . B B . 187 ASN HD21 1 1 
       12 26517 2 1 14 ASN HD22 H  -3.423  20.866 -14.833 1.00 . B B . 187 ASN HD22 1 1 
       12 26518 2 1 14 ASN N    N  -2.128  16.161 -12.295 1.00 . B B . 187 ASN N    1 1 
       12 26519 2 1 14 ASN ND2  N  -3.528  20.027 -14.338 1.00 . B B . 187 ASN ND2  1 1 
       12 26520 2 1 14 ASN O    O  -0.971  19.532 -12.513 1.00 . B B . 187 ASN O    1 1 
       12 26521 2 1 14 ASN OD1  O  -2.144  18.980 -15.762 1.00 . B B . 187 ASN OD1  1 1 
       12 26522 2 1 15 ALA C    C  -0.495  19.799  -9.661 1.00 . B B . 188 ALA C    1 1 
       12 26523 2 1 15 ALA CA   C  -1.973  19.535  -9.930 1.00 . B B . 188 ALA CA   1 1 
       12 26524 2 1 15 ALA CB   C  -2.692  19.180  -8.637 1.00 . B B . 188 ALA CB   1 1 
       12 26525 2 1 15 ALA H    H  -2.658  17.674 -10.668 1.00 . B B . 188 ALA H    1 1 
       12 26526 2 1 15 ALA HA   H  -2.422  20.434 -10.328 1.00 . B B . 188 ALA HA   1 1 
       12 26527 2 1 15 ALA HB1  H  -2.362  18.210  -8.297 1.00 . B B . 188 ALA HB1  1 1 
       12 26528 2 1 15 ALA HB2  H  -2.464  19.921  -7.885 1.00 . B B . 188 ALA HB2  1 1 
       12 26529 2 1 15 ALA HB3  H  -3.757  19.158  -8.811 1.00 . B B . 188 ALA HB3  1 1 
       12 26530 2 1 15 ALA N    N  -2.146  18.473 -10.913 1.00 . B B . 188 ALA N    1 1 
       12 26531 2 1 15 ALA O    O  -0.093  20.934  -9.405 1.00 . B B . 188 ALA O    1 1 
       12 26532 2 1 16 PHE C    C   2.359  19.929 -10.379 1.00 . B B . 189 PHE C    1 1 
       12 26533 2 1 16 PHE CA   C   1.743  18.861  -9.481 1.00 . B B . 189 PHE CA   1 1 
       12 26534 2 1 16 PHE CB   C   2.434  17.517  -9.721 1.00 . B B . 189 PHE CB   1 1 
       12 26535 2 1 16 PHE CD1  C   2.068  16.794  -7.346 1.00 . B B . 189 PHE CD1  1 1 
       12 26536 2 1 16 PHE CD2  C   1.794  15.178  -9.077 1.00 . B B . 189 PHE CD2  1 1 
       12 26537 2 1 16 PHE CE1  C   1.755  15.837  -6.400 1.00 . B B . 189 PHE CE1  1 1 
       12 26538 2 1 16 PHE CE2  C   1.479  14.216  -8.135 1.00 . B B . 189 PHE CE2  1 1 
       12 26539 2 1 16 PHE CG   C   2.092  16.475  -8.694 1.00 . B B . 189 PHE CG   1 1 
       12 26540 2 1 16 PHE CZ   C   1.459  14.548  -6.794 1.00 . B B . 189 PHE CZ   1 1 
       12 26541 2 1 16 PHE H    H  -0.070  17.864  -9.928 1.00 . B B . 189 PHE H    1 1 
       12 26542 2 1 16 PHE HA   H   1.884  19.149  -8.450 1.00 . B B . 189 PHE HA   1 1 
       12 26543 2 1 16 PHE HB2  H   2.141  17.137 -10.689 1.00 . B B . 189 PHE HB2  1 1 
       12 26544 2 1 16 PHE HB3  H   3.504  17.662  -9.704 1.00 . B B . 189 PHE HB3  1 1 
       12 26545 2 1 16 PHE HD1  H   2.299  17.802  -7.035 1.00 . B B . 189 PHE HD1  1 1 
       12 26546 2 1 16 PHE HD2  H   1.809  14.918 -10.126 1.00 . B B . 189 PHE HD2  1 1 
       12 26547 2 1 16 PHE HE1  H   1.739  16.098  -5.352 1.00 . B B . 189 PHE HE1  1 1 
       12 26548 2 1 16 PHE HE2  H   1.248  13.209  -8.447 1.00 . B B . 189 PHE HE2  1 1 
       12 26549 2 1 16 PHE HZ   H   1.214  13.798  -6.056 1.00 . B B . 189 PHE HZ   1 1 
       12 26550 2 1 16 PHE N    N   0.309  18.743  -9.720 1.00 . B B . 189 PHE N    1 1 
       12 26551 2 1 16 PHE O    O   3.362  20.549 -10.028 1.00 . B B . 189 PHE O    1 1 
       12 26552 2 1 17 GLY C    C   3.333  20.581 -13.382 1.00 . B B . 190 GLY C    1 1 
       12 26553 2 1 17 GLY CA   C   2.252  21.131 -12.474 1.00 . B B . 190 GLY CA   1 1 
       12 26554 2 1 17 GLY H    H   0.953  19.615 -11.769 1.00 . B B . 190 GLY H    1 1 
       12 26555 2 1 17 GLY HA2  H   1.432  21.486 -13.082 1.00 . B B . 190 GLY HA2  1 1 
       12 26556 2 1 17 GLY HA3  H   2.657  21.962 -11.914 1.00 . B B . 190 GLY HA3  1 1 
       12 26557 2 1 17 GLY N    N   1.750  20.139 -11.542 1.00 . B B . 190 GLY N    1 1 
       12 26558 2 1 17 GLY O    O   4.502  20.516 -13.000 1.00 . B B . 190 GLY O    1 1 
       12 26559 2 1 18 LEU C    C   3.547  20.084 -16.969 1.00 . B B . 191 LEU C    1 1 
       12 26560 2 1 18 LEU CA   C   3.888  19.629 -15.553 1.00 . B B . 191 LEU CA   1 1 
       12 26561 2 1 18 LEU CB   C   3.887  18.101 -15.483 1.00 . B B . 191 LEU CB   1 1 
       12 26562 2 1 18 LEU CD1  C   3.460  16.637 -13.492 1.00 . B B . 191 LEU CD1  1 1 
       12 26563 2 1 18 LEU CD2  C   5.721  16.658 -14.564 1.00 . B B . 191 LEU CD2  1 1 
       12 26564 2 1 18 LEU CG   C   4.491  17.487 -14.219 1.00 . B B . 191 LEU CG   1 1 
       12 26565 2 1 18 LEU H    H   1.998  20.255 -14.835 1.00 . B B . 191 LEU H    1 1 
       12 26566 2 1 18 LEU HA   H   4.872  19.993 -15.298 1.00 . B B . 191 LEU HA   1 1 
       12 26567 2 1 18 LEU HB2  H   2.863  17.767 -15.555 1.00 . B B . 191 LEU HB2  1 1 
       12 26568 2 1 18 LEU HB3  H   4.445  17.731 -16.332 1.00 . B B . 191 LEU HB3  1 1 
       12 26569 2 1 18 LEU HD11 H   2.525  17.173 -13.441 1.00 . B B . 191 LEU HD11 1 1 
       12 26570 2 1 18 LEU HD12 H   3.810  16.425 -12.493 1.00 . B B . 191 LEU HD12 1 1 
       12 26571 2 1 18 LEU HD13 H   3.317  15.711 -14.028 1.00 . B B . 191 LEU HD13 1 1 
       12 26572 2 1 18 LEU HD21 H   6.254  16.411 -13.659 1.00 . B B . 191 LEU HD21 1 1 
       12 26573 2 1 18 LEU HD22 H   6.365  17.227 -15.218 1.00 . B B . 191 LEU HD22 1 1 
       12 26574 2 1 18 LEU HD23 H   5.413  15.750 -15.062 1.00 . B B . 191 LEU HD23 1 1 
       12 26575 2 1 18 LEU HG   H   4.799  18.281 -13.552 1.00 . B B . 191 LEU HG   1 1 
       12 26576 2 1 18 LEU N    N   2.943  20.180 -14.587 1.00 . B B . 191 LEU N    1 1 
       12 26577 2 1 18 LEU O    O   4.221  20.945 -17.533 1.00 . B B . 191 LEU O    1 1 
       12 26578 2 1 19 ASN C    C   0.829  19.047 -19.283 1.00 . B B . 192 ASN C    1 1 
       12 26579 2 1 19 ASN CA   C   2.064  19.848 -18.885 1.00 . B B . 192 ASN CA   1 1 
       12 26580 2 1 19 ASN CB   C   3.194  19.596 -19.884 1.00 . B B . 192 ASN CB   1 1 
       12 26581 2 1 19 ASN CG   C   3.768  20.883 -20.445 1.00 . B B . 192 ASN CG   1 1 
       12 26582 2 1 19 ASN H    H   1.997  18.822 -17.034 1.00 . B B . 192 ASN H    1 1 
       12 26583 2 1 19 ASN HA   H   1.816  20.899 -18.893 1.00 . B B . 192 ASN HA   1 1 
       12 26584 2 1 19 ASN HB2  H   3.989  19.056 -19.391 1.00 . B B . 192 ASN HB2  1 1 
       12 26585 2 1 19 ASN HB3  H   2.817  19.004 -20.704 1.00 . B B . 192 ASN HB3  1 1 
       12 26586 2 1 19 ASN HD21 H   4.506  19.902 -22.009 1.00 . B B . 192 ASN HD21 1 1 
       12 26587 2 1 19 ASN HD22 H   4.810  21.601 -21.978 1.00 . B B . 192 ASN HD22 1 1 
       12 26588 2 1 19 ASN N    N   2.495  19.501 -17.535 1.00 . B B . 192 ASN N    1 1 
       12 26589 2 1 19 ASN ND2  N   4.428  20.785 -21.593 1.00 . B B . 192 ASN ND2  1 1 
       12 26590 2 1 19 ASN O    O  -0.281  19.578 -19.324 1.00 . B B . 192 ASN O    1 1 
       12 26591 2 1 19 ASN OD1  O   3.620  21.952 -19.853 1.00 . B B . 192 ASN OD1  1 1 
       12 26592 2 1 20 GLU C    C   0.432  15.475 -20.236 1.00 . B B . 193 GLU C    1 1 
       12 26593 2 1 20 GLU CA   C  -0.068  16.892 -19.972 1.00 . B B . 193 GLU CA   1 1 
       12 26594 2 1 20 GLU CB   C  -0.761  17.441 -21.222 1.00 . B B . 193 GLU CB   1 1 
       12 26595 2 1 20 GLU CD   C  -2.969  16.904 -22.326 1.00 . B B . 193 GLU CD   1 1 
       12 26596 2 1 20 GLU CG   C  -2.275  17.485 -21.109 1.00 . B B . 193 GLU CG   1 1 
       12 26597 2 1 20 GLU H    H   1.938  17.401 -19.526 1.00 . B B . 193 GLU H    1 1 
       12 26598 2 1 20 GLU HA   H  -0.779  16.864 -19.161 1.00 . B B . 193 GLU HA   1 1 
       12 26599 2 1 20 GLU HB2  H  -0.404  18.443 -21.406 1.00 . B B . 193 GLU HB2  1 1 
       12 26600 2 1 20 GLU HB3  H  -0.502  16.816 -22.065 1.00 . B B . 193 GLU HB3  1 1 
       12 26601 2 1 20 GLU HG2  H  -2.575  16.919 -20.240 1.00 . B B . 193 GLU HG2  1 1 
       12 26602 2 1 20 GLU HG3  H  -2.585  18.512 -20.992 1.00 . B B . 193 GLU HG3  1 1 
       12 26603 2 1 20 GLU N    N   1.030  17.766 -19.577 1.00 . B B . 193 GLU N    1 1 
       12 26604 2 1 20 GLU O    O  -0.100  14.507 -19.694 1.00 . B B . 193 GLU O    1 1 
       12 26605 2 1 20 GLU OE1  O  -2.618  15.774 -22.725 1.00 . B B . 193 GLU OE1  1 1 
       12 26606 2 1 20 GLU OE2  O  -3.860  17.582 -22.881 1.00 . B B . 193 GLU OE2  1 1 
       12 26607 2 1 21 GLU C    C   2.561  13.363 -20.159 1.00 . B B . 194 GLU C    1 1 
       12 26608 2 1 21 GLU CA   C   2.032  14.063 -21.407 1.00 . B B . 194 GLU CA   1 1 
       12 26609 2 1 21 GLU CB   C   3.157  14.226 -22.431 1.00 . B B . 194 GLU CB   1 1 
       12 26610 2 1 21 GLU CD   C   3.746  14.638 -24.852 1.00 . B B . 194 GLU CD   1 1 
       12 26611 2 1 21 GLU CG   C   2.679  14.192 -23.872 1.00 . B B . 194 GLU CG   1 1 
       12 26612 2 1 21 GLU H    H   1.842  16.171 -21.472 1.00 . B B . 194 GLU H    1 1 
       12 26613 2 1 21 GLU HA   H   1.249  13.459 -21.840 1.00 . B B . 194 GLU HA   1 1 
       12 26614 2 1 21 GLU HB2  H   3.650  15.171 -22.259 1.00 . B B . 194 GLU HB2  1 1 
       12 26615 2 1 21 GLU HB3  H   3.871  13.428 -22.292 1.00 . B B . 194 GLU HB3  1 1 
       12 26616 2 1 21 GLU HG2  H   2.386  13.182 -24.118 1.00 . B B . 194 GLU HG2  1 1 
       12 26617 2 1 21 GLU HG3  H   1.825  14.846 -23.970 1.00 . B B . 194 GLU HG3  1 1 
       12 26618 2 1 21 GLU N    N   1.460  15.362 -21.071 1.00 . B B . 194 GLU N    1 1 
       12 26619 2 1 21 GLU O    O   2.454  12.143 -20.027 1.00 . B B . 194 GLU O    1 1 
       12 26620 2 1 21 GLU OE1  O   3.995  15.859 -24.946 1.00 . B B . 194 GLU OE1  1 1 
       12 26621 2 1 21 GLU OE2  O   4.335  13.766 -25.525 1.00 . B B . 194 GLU OE2  1 1 
       12 26622 2 1 22 ASP C    C   2.595  12.893 -17.202 1.00 . B B . 195 ASP C    1 1 
       12 26623 2 1 22 ASP CA   C   3.679  13.598 -18.011 1.00 . B B . 195 ASP CA   1 1 
       12 26624 2 1 22 ASP CB   C   4.314  14.711 -17.176 1.00 . B B . 195 ASP CB   1 1 
       12 26625 2 1 22 ASP CG   C   5.620  15.203 -17.765 1.00 . B B . 195 ASP CG   1 1 
       12 26626 2 1 22 ASP H    H   3.188  15.107 -19.411 1.00 . B B . 195 ASP H    1 1 
       12 26627 2 1 22 ASP HA   H   4.439  12.878 -18.273 1.00 . B B . 195 ASP HA   1 1 
       12 26628 2 1 22 ASP HB2  H   3.629  15.544 -17.119 1.00 . B B . 195 ASP HB2  1 1 
       12 26629 2 1 22 ASP HB3  H   4.506  14.339 -16.180 1.00 . B B . 195 ASP HB3  1 1 
       12 26630 2 1 22 ASP N    N   3.132  14.142 -19.248 1.00 . B B . 195 ASP N    1 1 
       12 26631 2 1 22 ASP O    O   2.842  11.863 -16.574 1.00 . B B . 195 ASP O    1 1 
       12 26632 2 1 22 ASP OD1  O   6.455  14.357 -18.147 1.00 . B B . 195 ASP OD1  1 1 
       12 26633 2 1 22 ASP OD2  O   5.809  16.436 -17.845 1.00 . B B . 195 ASP OD2  1 1 
       12 26634 2 1 23 THR C    C  -0.180  11.566 -17.109 1.00 . B B . 196 THR C    1 1 
       12 26635 2 1 23 THR CA   C   0.268  12.883 -16.486 1.00 . B B . 196 THR CA   1 1 
       12 26636 2 1 23 THR CB   C  -0.928  13.852 -16.445 1.00 . B B . 196 THR CB   1 1 
       12 26637 2 1 23 THR CG2  C  -2.107  13.225 -15.716 1.00 . B B . 196 THR CG2  1 1 
       12 26638 2 1 23 THR H    H   1.254  14.276 -17.739 1.00 . B B . 196 THR H    1 1 
       12 26639 2 1 23 THR HA   H   0.592  12.699 -15.472 1.00 . B B . 196 THR HA   1 1 
       12 26640 2 1 23 THR HB   H  -1.229  14.074 -17.460 1.00 . B B . 196 THR HB   1 1 
       12 26641 2 1 23 THR HG1  H   0.027  14.870 -15.052 1.00 . B B . 196 THR HG1  1 1 
       12 26642 2 1 23 THR HG21 H  -1.776  12.839 -14.763 1.00 . B B . 196 THR HG21 1 1 
       12 26643 2 1 23 THR HG22 H  -2.512  12.420 -16.310 1.00 . B B . 196 THR HG22 1 1 
       12 26644 2 1 23 THR HG23 H  -2.869  13.973 -15.555 1.00 . B B . 196 THR HG23 1 1 
       12 26645 2 1 23 THR N    N   1.390  13.456 -17.220 1.00 . B B . 196 THR N    1 1 
       12 26646 2 1 23 THR O    O  -0.364  10.570 -16.411 1.00 . B B . 196 THR O    1 1 
       12 26647 2 1 23 THR OG1  O  -0.550  15.070 -15.794 1.00 . B B . 196 THR OG1  1 1 
       12 26648 2 1 24 ASN C    C   0.217   9.236 -18.949 1.00 . B B . 197 ASN C    1 1 
       12 26649 2 1 24 ASN CA   C  -0.782  10.372 -19.144 1.00 . B B . 197 ASN CA   1 1 
       12 26650 2 1 24 ASN CB   C  -0.943  10.675 -20.634 1.00 . B B . 197 ASN CB   1 1 
       12 26651 2 1 24 ASN CG   C  -2.335  10.352 -21.143 1.00 . B B . 197 ASN CG   1 1 
       12 26652 2 1 24 ASN H    H  -0.193  12.394 -18.929 1.00 . B B . 197 ASN H    1 1 
       12 26653 2 1 24 ASN HA   H  -1.737  10.068 -18.741 1.00 . B B . 197 ASN HA   1 1 
       12 26654 2 1 24 ASN HB2  H  -0.754  11.725 -20.804 1.00 . B B . 197 ASN HB2  1 1 
       12 26655 2 1 24 ASN HB3  H  -0.230  10.091 -21.194 1.00 . B B . 197 ASN HB3  1 1 
       12 26656 2 1 24 ASN HD21 H  -2.292   8.593 -20.215 1.00 . B B . 197 ASN HD21 1 1 
       12 26657 2 1 24 ASN HD22 H  -3.736   8.942 -21.097 1.00 . B B . 197 ASN HD22 1 1 
       12 26658 2 1 24 ASN N    N  -0.354  11.568 -18.426 1.00 . B B . 197 ASN N    1 1 
       12 26659 2 1 24 ASN ND2  N  -2.838   9.177 -20.781 1.00 . B B . 197 ASN ND2  1 1 
       12 26660 2 1 24 ASN O    O  -0.167   8.072 -18.814 1.00 . B B . 197 ASN O    1 1 
       12 26661 2 1 24 ASN OD1  O  -2.949  11.149 -21.852 1.00 . B B . 197 ASN OD1  1 1 
       12 26662 2 1 25 LEU C    C   2.508   7.989 -17.355 1.00 . B B . 198 LEU C    1 1 
       12 26663 2 1 25 LEU CA   C   2.556   8.589 -18.757 1.00 . B B . 198 LEU CA   1 1 
       12 26664 2 1 25 LEU CB   C   3.925   9.223 -19.007 1.00 . B B . 198 LEU CB   1 1 
       12 26665 2 1 25 LEU CD1  C   4.685   7.850 -20.962 1.00 . B B . 198 LEU CD1  1 1 
       12 26666 2 1 25 LEU CD2  C   6.371   8.966 -19.490 1.00 . B B . 198 LEU CD2  1 1 
       12 26667 2 1 25 LEU CG   C   5.011   8.288 -19.543 1.00 . B B . 198 LEU CG   1 1 
       12 26668 2 1 25 LEU H    H   1.745  10.521 -19.048 1.00 . B B . 198 LEU H    1 1 
       12 26669 2 1 25 LEU HA   H   2.396   7.801 -19.477 1.00 . B B . 198 LEU HA   1 1 
       12 26670 2 1 25 LEU HB2  H   3.794  10.021 -19.721 1.00 . B B . 198 LEU HB2  1 1 
       12 26671 2 1 25 LEU HB3  H   4.274   9.635 -18.070 1.00 . B B . 198 LEU HB3  1 1 
       12 26672 2 1 25 LEU HD11 H   4.062   8.594 -21.434 1.00 . B B . 198 LEU HD11 1 1 
       12 26673 2 1 25 LEU HD12 H   4.161   6.906 -20.936 1.00 . B B . 198 LEU HD12 1 1 
       12 26674 2 1 25 LEU HD13 H   5.601   7.737 -21.523 1.00 . B B . 198 LEU HD13 1 1 
       12 26675 2 1 25 LEU HD21 H   6.942   8.565 -18.666 1.00 . B B . 198 LEU HD21 1 1 
       12 26676 2 1 25 LEU HD22 H   6.239  10.029 -19.354 1.00 . B B . 198 LEU HD22 1 1 
       12 26677 2 1 25 LEU HD23 H   6.899   8.785 -20.416 1.00 . B B . 198 LEU HD23 1 1 
       12 26678 2 1 25 LEU HG   H   5.052   7.403 -18.922 1.00 . B B . 198 LEU HG   1 1 
       12 26679 2 1 25 LEU N    N   1.500   9.580 -18.935 1.00 . B B . 198 LEU N    1 1 
       12 26680 2 1 25 LEU O    O   2.736   6.792 -17.171 1.00 . B B . 198 LEU O    1 1 
       12 26681 2 1 26 LEU C    C   0.911   7.490 -14.767 1.00 . B B . 199 LEU C    1 1 
       12 26682 2 1 26 LEU CA   C   2.131   8.380 -14.982 1.00 . B B . 199 LEU CA   1 1 
       12 26683 2 1 26 LEU CB   C   2.072   9.584 -14.040 1.00 . B B . 199 LEU CB   1 1 
       12 26684 2 1 26 LEU CD1  C   3.228   8.984 -11.898 1.00 . B B . 199 LEU CD1  1 1 
       12 26685 2 1 26 LEU CD2  C   1.174  10.410 -11.850 1.00 . B B . 199 LEU CD2  1 1 
       12 26686 2 1 26 LEU CG   C   1.886   9.266 -12.556 1.00 . B B . 199 LEU CG   1 1 
       12 26687 2 1 26 LEU H    H   2.040   9.770 -16.576 1.00 . B B . 199 LEU H    1 1 
       12 26688 2 1 26 LEU HA   H   3.021   7.808 -14.768 1.00 . B B . 199 LEU HA   1 1 
       12 26689 2 1 26 LEU HB2  H   2.995  10.133 -14.147 1.00 . B B . 199 LEU HB2  1 1 
       12 26690 2 1 26 LEU HB3  H   1.246  10.207 -14.352 1.00 . B B . 199 LEU HB3  1 1 
       12 26691 2 1 26 LEU HD11 H   3.878   9.836 -12.028 1.00 . B B . 199 LEU HD11 1 1 
       12 26692 2 1 26 LEU HD12 H   3.678   8.116 -12.355 1.00 . B B . 199 LEU HD12 1 1 
       12 26693 2 1 26 LEU HD13 H   3.081   8.800 -10.844 1.00 . B B . 199 LEU HD13 1 1 
       12 26694 2 1 26 LEU HD21 H   1.284  11.315 -12.431 1.00 . B B . 199 LEU HD21 1 1 
       12 26695 2 1 26 LEU HD22 H   1.608  10.556 -10.872 1.00 . B B . 199 LEU HD22 1 1 
       12 26696 2 1 26 LEU HD23 H   0.125  10.173 -11.747 1.00 . B B . 199 LEU HD23 1 1 
       12 26697 2 1 26 LEU HG   H   1.275   8.380 -12.457 1.00 . B B . 199 LEU HG   1 1 
       12 26698 2 1 26 LEU N    N   2.210   8.828 -16.369 1.00 . B B . 199 LEU N    1 1 
       12 26699 2 1 26 LEU O    O   1.014   6.409 -14.187 1.00 . B B . 199 LEU O    1 1 
       12 26700 2 1 27 ILE C    C  -1.424   5.896 -15.893 1.00 . B B . 200 ILE C    1 1 
       12 26701 2 1 27 ILE CA   C  -1.481   7.197 -15.099 1.00 . B B . 200 ILE CA   1 1 
       12 26702 2 1 27 ILE CB   C  -2.697   8.018 -15.568 1.00 . B B . 200 ILE CB   1 1 
       12 26703 2 1 27 ILE CD1  C  -2.927   9.020 -13.239 1.00 . B B . 200 ILE CD1  1 1 
       12 26704 2 1 27 ILE CG1  C  -2.837   9.288 -14.725 1.00 . B B . 200 ILE CG1  1 1 
       12 26705 2 1 27 ILE CG2  C  -3.964   7.181 -15.488 1.00 . B B . 200 ILE CG2  1 1 
       12 26706 2 1 27 ILE H    H  -0.261   8.822 -15.691 1.00 . B B . 200 ILE H    1 1 
       12 26707 2 1 27 ILE HA   H  -1.613   6.962 -14.052 1.00 . B B . 200 ILE HA   1 1 
       12 26708 2 1 27 ILE HB   H  -2.541   8.294 -16.599 1.00 . B B . 200 ILE HB   1 1 
       12 26709 2 1 27 ILE HD11 H  -3.121   9.947 -12.718 1.00 . B B . 200 ILE HD11 1 1 
       12 26710 2 1 27 ILE HD12 H  -3.731   8.325 -13.046 1.00 . B B . 200 ILE HD12 1 1 
       12 26711 2 1 27 ILE HD13 H  -1.995   8.601 -12.892 1.00 . B B . 200 ILE HD13 1 1 
       12 26712 2 1 27 ILE HG12 H  -1.982   9.923 -14.896 1.00 . B B . 200 ILE HG12 1 1 
       12 26713 2 1 27 ILE HG13 H  -3.734   9.812 -15.024 1.00 . B B . 200 ILE HG13 1 1 
       12 26714 2 1 27 ILE HG21 H  -4.774   7.788 -15.113 1.00 . B B . 200 ILE HG21 1 1 
       12 26715 2 1 27 ILE HG22 H  -4.216   6.815 -16.472 1.00 . B B . 200 ILE HG22 1 1 
       12 26716 2 1 27 ILE HG23 H  -3.803   6.345 -14.823 1.00 . B B . 200 ILE HG23 1 1 
       12 26717 2 1 27 ILE N    N  -0.242   7.953 -15.237 1.00 . B B . 200 ILE N    1 1 
       12 26718 2 1 27 ILE O    O  -2.052   4.904 -15.525 1.00 . B B . 200 ILE O    1 1 
       12 26719 2 1 28 ASN C    C   0.096   3.573 -17.053 1.00 . B B . 201 ASN C    1 1 
       12 26720 2 1 28 ASN CA   C  -0.525   4.729 -17.831 1.00 . B B . 201 ASN CA   1 1 
       12 26721 2 1 28 ASN CB   C   0.334   5.054 -19.055 1.00 . B B . 201 ASN CB   1 1 
       12 26722 2 1 28 ASN CG   C  -0.494   5.550 -20.226 1.00 . B B . 201 ASN CG   1 1 
       12 26723 2 1 28 ASN H    H  -0.188   6.730 -17.227 1.00 . B B . 201 ASN H    1 1 
       12 26724 2 1 28 ASN HA   H  -1.510   4.438 -18.161 1.00 . B B . 201 ASN HA   1 1 
       12 26725 2 1 28 ASN HB2  H   1.048   5.821 -18.794 1.00 . B B . 201 ASN HB2  1 1 
       12 26726 2 1 28 ASN HB3  H   0.864   4.165 -19.363 1.00 . B B . 201 ASN HB3  1 1 
       12 26727 2 1 28 ASN HD21 H   1.135   5.655 -21.363 1.00 . B B . 201 ASN HD21 1 1 
       12 26728 2 1 28 ASN HD22 H  -0.345   6.124 -22.123 1.00 . B B . 201 ASN HD22 1 1 
       12 26729 2 1 28 ASN N    N  -0.665   5.909 -16.984 1.00 . B B . 201 ASN N    1 1 
       12 26730 2 1 28 ASN ND2  N   0.165   5.802 -21.350 1.00 . B B . 201 ASN ND2  1 1 
       12 26731 2 1 28 ASN O    O  -0.312   2.422 -17.201 1.00 . B B . 201 ASN O    1 1 
       12 26732 2 1 28 ASN OD1  O  -1.710   5.705 -20.118 1.00 . B B . 201 ASN OD1  1 1 
       12 26733 2 1 29 ALA C    C   0.889   2.430 -14.253 1.00 . B B . 202 ALA C    1 1 
       12 26734 2 1 29 ALA CA   C   1.762   2.877 -15.421 1.00 . B B . 202 ALA CA   1 1 
       12 26735 2 1 29 ALA CB   C   3.094   3.408 -14.914 1.00 . B B . 202 ALA CB   1 1 
       12 26736 2 1 29 ALA H    H   1.368   4.824 -16.150 1.00 . B B . 202 ALA H    1 1 
       12 26737 2 1 29 ALA HA   H   1.961   2.024 -16.056 1.00 . B B . 202 ALA HA   1 1 
       12 26738 2 1 29 ALA HB1  H   3.769   3.539 -15.746 1.00 . B B . 202 ALA HB1  1 1 
       12 26739 2 1 29 ALA HB2  H   2.939   4.358 -14.424 1.00 . B B . 202 ALA HB2  1 1 
       12 26740 2 1 29 ALA HB3  H   3.518   2.706 -14.212 1.00 . B B . 202 ALA HB3  1 1 
       12 26741 2 1 29 ALA N    N   1.086   3.888 -16.224 1.00 . B B . 202 ALA N    1 1 
       12 26742 2 1 29 ALA O    O   0.745   1.235 -13.993 1.00 . B B . 202 ALA O    1 1 
       12 26743 2 1 30 VAL C    C  -1.825   2.390 -12.851 1.00 . B B . 203 VAL C    1 1 
       12 26744 2 1 30 VAL CA   C  -0.551   3.103 -12.410 1.00 . B B . 203 VAL CA   1 1 
       12 26745 2 1 30 VAL CB   C  -0.932   4.386 -11.648 1.00 . B B . 203 VAL CB   1 1 
       12 26746 2 1 30 VAL CG1  C  -2.147   5.044 -12.283 1.00 . B B . 203 VAL CG1  1 1 
       12 26747 2 1 30 VAL CG2  C  -1.187   4.078 -10.181 1.00 . B B . 203 VAL CG2  1 1 
       12 26748 2 1 30 VAL H    H   0.460   4.330 -13.806 1.00 . B B . 203 VAL H    1 1 
       12 26749 2 1 30 VAL HA   H  -0.005   2.458 -11.738 1.00 . B B . 203 VAL HA   1 1 
       12 26750 2 1 30 VAL HB   H  -0.103   5.076 -11.710 1.00 . B B . 203 VAL HB   1 1 
       12 26751 2 1 30 VAL HG11 H  -3.019   4.430 -12.111 1.00 . B B . 203 VAL HG11 1 1 
       12 26752 2 1 30 VAL HG12 H  -2.299   6.019 -11.844 1.00 . B B . 203 VAL HG12 1 1 
       12 26753 2 1 30 VAL HG13 H  -1.986   5.149 -13.345 1.00 . B B . 203 VAL HG13 1 1 
       12 26754 2 1 30 VAL HG21 H  -1.204   3.008 -10.034 1.00 . B B . 203 VAL HG21 1 1 
       12 26755 2 1 30 VAL HG22 H  -0.402   4.512  -9.580 1.00 . B B . 203 VAL HG22 1 1 
       12 26756 2 1 30 VAL HG23 H  -2.139   4.496  -9.885 1.00 . B B . 203 VAL HG23 1 1 
       12 26757 2 1 30 VAL N    N   0.308   3.397 -13.550 1.00 . B B . 203 VAL N    1 1 
       12 26758 2 1 30 VAL O    O  -2.382   1.578 -12.112 1.00 . B B . 203 VAL O    1 1 
       12 26759 2 1 31 ASP C    C  -3.192   0.700 -15.160 1.00 . B B . 204 ASP C    1 1 
       12 26760 2 1 31 ASP CA   C  -3.489   2.087 -14.601 1.00 . B B . 204 ASP CA   1 1 
       12 26761 2 1 31 ASP CB   C  -4.090   2.974 -15.694 1.00 . B B . 204 ASP CB   1 1 
       12 26762 2 1 31 ASP CG   C  -5.470   2.513 -16.119 1.00 . B B . 204 ASP CG   1 1 
       12 26763 2 1 31 ASP H    H  -1.793   3.354 -14.601 1.00 . B B . 204 ASP H    1 1 
       12 26764 2 1 31 ASP HA   H  -4.201   1.992 -13.796 1.00 . B B . 204 ASP HA   1 1 
       12 26765 2 1 31 ASP HB2  H  -4.165   3.986 -15.326 1.00 . B B . 204 ASP HB2  1 1 
       12 26766 2 1 31 ASP HB3  H  -3.441   2.956 -16.558 1.00 . B B . 204 ASP HB3  1 1 
       12 26767 2 1 31 ASP N    N  -2.281   2.699 -14.060 1.00 . B B . 204 ASP N    1 1 
       12 26768 2 1 31 ASP O    O  -3.971  -0.237 -14.974 1.00 . B B . 204 ASP O    1 1 
       12 26769 2 1 31 ASP OD1  O  -5.556   1.584 -16.949 1.00 . B B . 204 ASP OD1  1 1 
       12 26770 2 1 31 ASP OD2  O  -6.464   3.082 -15.622 1.00 . B B . 204 ASP OD2  1 1 
       12 26771 2 1 32 LEU C    C  -1.176  -1.668 -15.359 1.00 . B B . 205 LEU C    1 1 
       12 26772 2 1 32 LEU CA   C  -1.660  -0.700 -16.434 1.00 . B B . 205 LEU CA   1 1 
       12 26773 2 1 32 LEU CB   C  -0.560  -0.481 -17.472 1.00 . B B . 205 LEU CB   1 1 
       12 26774 2 1 32 LEU CD1  C   0.199   0.508 -19.647 1.00 . B B . 205 LEU CD1  1 1 
       12 26775 2 1 32 LEU CD2  C  -1.885  -0.871 -19.565 1.00 . B B . 205 LEU CD2  1 1 
       12 26776 2 1 32 LEU CG   C  -1.006   0.114 -18.809 1.00 . B B . 205 LEU CG   1 1 
       12 26777 2 1 32 LEU H    H  -1.481   1.354 -15.960 1.00 . B B . 205 LEU H    1 1 
       12 26778 2 1 32 LEU HA   H  -2.525  -1.126 -16.921 1.00 . B B . 205 LEU HA   1 1 
       12 26779 2 1 32 LEU HB2  H   0.173   0.184 -17.043 1.00 . B B . 205 LEU HB2  1 1 
       12 26780 2 1 32 LEU HB3  H  -0.100  -1.438 -17.673 1.00 . B B . 205 LEU HB3  1 1 
       12 26781 2 1 32 LEU HD11 H   0.378  -0.248 -20.397 1.00 . B B . 205 LEU HD11 1 1 
       12 26782 2 1 32 LEU HD12 H   1.068   0.595 -19.011 1.00 . B B . 205 LEU HD12 1 1 
       12 26783 2 1 32 LEU HD13 H   0.010   1.456 -20.128 1.00 . B B . 205 LEU HD13 1 1 
       12 26784 2 1 32 LEU HD21 H  -1.763  -1.858 -19.144 1.00 . B B . 205 LEU HD21 1 1 
       12 26785 2 1 32 LEU HD22 H  -1.598  -0.884 -20.605 1.00 . B B . 205 LEU HD22 1 1 
       12 26786 2 1 32 LEU HD23 H  -2.919  -0.569 -19.481 1.00 . B B . 205 LEU HD23 1 1 
       12 26787 2 1 32 LEU HG   H  -1.587   1.007 -18.621 1.00 . B B . 205 LEU HG   1 1 
       12 26788 2 1 32 LEU N    N  -2.061   0.574 -15.846 1.00 . B B . 205 LEU N    1 1 
       12 26789 2 1 32 LEU O    O  -1.356  -2.880 -15.473 1.00 . B B . 205 LEU O    1 1 
       12 26790 2 1 33 ASP C    C  -1.200  -2.589 -12.447 1.00 . B B . 206 ASP C    1 1 
       12 26791 2 1 33 ASP CA   C  -0.054  -1.937 -13.216 1.00 . B B . 206 ASP CA   1 1 
       12 26792 2 1 33 ASP CB   C   0.792  -1.084 -12.268 1.00 . B B . 206 ASP CB   1 1 
       12 26793 2 1 33 ASP CG   C   2.217  -0.916 -12.758 1.00 . B B . 206 ASP CG   1 1 
       12 26794 2 1 33 ASP H    H  -0.448  -0.150 -14.279 1.00 . B B . 206 ASP H    1 1 
       12 26795 2 1 33 ASP HA   H   0.567  -2.714 -13.637 1.00 . B B . 206 ASP HA   1 1 
       12 26796 2 1 33 ASP HB2  H   0.344  -0.105 -12.179 1.00 . B B . 206 ASP HB2  1 1 
       12 26797 2 1 33 ASP HB3  H   0.817  -1.554 -11.296 1.00 . B B . 206 ASP HB3  1 1 
       12 26798 2 1 33 ASP N    N  -0.562  -1.123 -14.314 1.00 . B B . 206 ASP N    1 1 
       12 26799 2 1 33 ASP O    O  -1.163  -3.784 -12.154 1.00 . B B . 206 ASP O    1 1 
       12 26800 2 1 33 ASP OD1  O   2.434  -0.979 -13.987 1.00 . B B . 206 ASP OD1  1 1 
       12 26801 2 1 33 ASP OD2  O   3.116  -0.722 -11.913 1.00 . B B . 206 ASP OD2  1 1 
       12 26802 2 1 34 ILE C    C  -4.164  -3.291 -12.225 1.00 . B B . 207 ILE C    1 1 
       12 26803 2 1 34 ILE CA   C  -3.370  -2.294 -11.388 1.00 . B B . 207 ILE CA   1 1 
       12 26804 2 1 34 ILE CB   C  -4.302  -1.146 -10.957 1.00 . B B . 207 ILE CB   1 1 
       12 26805 2 1 34 ILE CD1  C  -4.361   1.039  -9.653 1.00 . B B . 207 ILE CD1  1 1 
       12 26806 2 1 34 ILE CG1  C  -3.584  -0.219  -9.974 1.00 . B B . 207 ILE CG1  1 1 
       12 26807 2 1 34 ILE CG2  C  -5.574  -1.702 -10.335 1.00 . B B . 207 ILE CG2  1 1 
       12 26808 2 1 34 ILE H    H  -2.186  -0.851 -12.384 1.00 . B B . 207 ILE H    1 1 
       12 26809 2 1 34 ILE HA   H  -3.010  -2.792 -10.499 1.00 . B B . 207 ILE HA   1 1 
       12 26810 2 1 34 ILE HB   H  -4.576  -0.585 -11.837 1.00 . B B . 207 ILE HB   1 1 
       12 26811 2 1 34 ILE HD11 H  -5.364   0.951 -10.045 1.00 . B B . 207 ILE HD11 1 1 
       12 26812 2 1 34 ILE HD12 H  -4.404   1.171  -8.582 1.00 . B B . 207 ILE HD12 1 1 
       12 26813 2 1 34 ILE HD13 H  -3.872   1.889 -10.102 1.00 . B B . 207 ILE HD13 1 1 
       12 26814 2 1 34 ILE HG12 H  -3.413  -0.748  -9.050 1.00 . B B . 207 ILE HG12 1 1 
       12 26815 2 1 34 ILE HG13 H  -2.635   0.076 -10.398 1.00 . B B . 207 ILE HG13 1 1 
       12 26816 2 1 34 ILE HG21 H  -6.289  -1.923 -11.114 1.00 . B B . 207 ILE HG21 1 1 
       12 26817 2 1 34 ILE HG22 H  -5.344  -2.607  -9.793 1.00 . B B . 207 ILE HG22 1 1 
       12 26818 2 1 34 ILE HG23 H  -5.993  -0.973  -9.659 1.00 . B B . 207 ILE HG23 1 1 
       12 26819 2 1 34 ILE N    N  -2.214  -1.795 -12.123 1.00 . B B . 207 ILE N    1 1 
       12 26820 2 1 34 ILE O    O  -4.626  -4.315 -11.718 1.00 . B B . 207 ILE O    1 1 
       12 26821 2 1 35 LYS C    C  -4.463  -5.267 -14.420 1.00 . B B . 208 LYS C    1 1 
       12 26822 2 1 35 LYS CA   C  -5.052  -3.859 -14.419 1.00 . B B . 208 LYS CA   1 1 
       12 26823 2 1 35 LYS CB   C  -5.030  -3.284 -15.837 1.00 . B B . 208 LYS CB   1 1 
       12 26824 2 1 35 LYS CD   C  -5.583  -3.599 -18.267 1.00 . B B . 208 LYS CD   1 1 
       12 26825 2 1 35 LYS CE   C  -4.171  -3.704 -18.823 1.00 . B B . 208 LYS CE   1 1 
       12 26826 2 1 35 LYS CG   C  -5.677  -4.190 -16.871 1.00 . B B . 208 LYS CG   1 1 
       12 26827 2 1 35 LYS H    H  -3.926  -2.159 -13.854 1.00 . B B . 208 LYS H    1 1 
       12 26828 2 1 35 LYS HA   H  -6.075  -3.910 -14.076 1.00 . B B . 208 LYS HA   1 1 
       12 26829 2 1 35 LYS HB2  H  -5.555  -2.340 -15.838 1.00 . B B . 208 LYS HB2  1 1 
       12 26830 2 1 35 LYS HB3  H  -4.003  -3.116 -16.128 1.00 . B B . 208 LYS HB3  1 1 
       12 26831 2 1 35 LYS HD2  H  -6.256  -4.133 -18.921 1.00 . B B . 208 LYS HD2  1 1 
       12 26832 2 1 35 LYS HD3  H  -5.868  -2.557 -18.227 1.00 . B B . 208 LYS HD3  1 1 
       12 26833 2 1 35 LYS HE2  H  -3.514  -3.098 -18.220 1.00 . B B . 208 LYS HE2  1 1 
       12 26834 2 1 35 LYS HE3  H  -3.855  -4.736 -18.775 1.00 . B B . 208 LYS HE3  1 1 
       12 26835 2 1 35 LYS HG2  H  -5.175  -5.146 -16.861 1.00 . B B . 208 LYS HG2  1 1 
       12 26836 2 1 35 LYS HG3  H  -6.718  -4.326 -16.616 1.00 . B B . 208 LYS HG3  1 1 
       12 26837 2 1 35 LYS HZ1  H  -4.892  -3.629 -20.783 1.00 . B B . 208 LYS HZ1  1 1 
       12 26838 2 1 35 LYS HZ2  H  -3.206  -3.559 -20.670 1.00 . B B . 208 LYS HZ2  1 1 
       12 26839 2 1 35 LYS HZ3  H  -4.137  -2.204 -20.276 1.00 . B B . 208 LYS HZ3  1 1 
       12 26840 2 1 35 LYS N    N  -4.318  -2.988 -13.509 1.00 . B B . 208 LYS N    1 1 
       12 26841 2 1 35 LYS NZ   N  -4.096  -3.242 -20.237 1.00 . B B . 208 LYS NZ   1 1 
       12 26842 2 1 35 LYS O    O  -5.194  -6.255 -14.472 1.00 . B B . 208 LYS O    1 1 
       12 26843 2 1 36 ASN C    C  -2.748  -7.403 -13.070 1.00 . B B . 209 ASN C    1 1 
       12 26844 2 1 36 ASN CA   C  -2.452  -6.635 -14.354 1.00 . B B . 209 ASN CA   1 1 
       12 26845 2 1 36 ASN CB   C  -0.943  -6.431 -14.504 1.00 . B B . 209 ASN CB   1 1 
       12 26846 2 1 36 ASN CG   C  -0.194  -7.743 -14.640 1.00 . B B . 209 ASN CG   1 1 
       12 26847 2 1 36 ASN H    H  -2.609  -4.525 -14.322 1.00 . B B . 209 ASN H    1 1 
       12 26848 2 1 36 ASN HA   H  -2.813  -7.207 -15.195 1.00 . B B . 209 ASN HA   1 1 
       12 26849 2 1 36 ASN HB2  H  -0.751  -5.836 -15.385 1.00 . B B . 209 ASN HB2  1 1 
       12 26850 2 1 36 ASN HB3  H  -0.568  -5.913 -13.635 1.00 . B B . 209 ASN HB3  1 1 
       12 26851 2 1 36 ASN HD21 H  -0.177  -7.556 -16.620 1.00 . B B . 209 ASN HD21 1 1 
       12 26852 2 1 36 ASN HD22 H   0.584  -8.975 -15.993 1.00 . B B . 209 ASN HD22 1 1 
       12 26853 2 1 36 ASN N    N  -3.138  -5.348 -14.361 1.00 . B B . 209 ASN N    1 1 
       12 26854 2 1 36 ASN ND2  N   0.102  -8.130 -15.876 1.00 . B B . 209 ASN ND2  1 1 
       12 26855 2 1 36 ASN O    O  -2.920  -8.621 -13.090 1.00 . B B . 209 ASN O    1 1 
       12 26856 2 1 36 ASN OD1  O   0.117  -8.400 -13.646 1.00 . B B . 209 ASN OD1  1 1 
       12 26857 2 1 37 ASN C    C  -4.571  -7.603 -10.513 1.00 . B B . 210 ASN C    1 1 
       12 26858 2 1 37 ASN CA   C  -3.085  -7.295 -10.662 1.00 . B B . 210 ASN CA   1 1 
       12 26859 2 1 37 ASN CB   C  -2.626  -6.374  -9.529 1.00 . B B . 210 ASN CB   1 1 
       12 26860 2 1 37 ASN CG   C  -1.118  -6.239  -9.467 1.00 . B B . 210 ASN CG   1 1 
       12 26861 2 1 37 ASN H    H  -2.663  -5.714 -12.004 1.00 . B B . 210 ASN H    1 1 
       12 26862 2 1 37 ASN HA   H  -2.530  -8.220 -10.608 1.00 . B B . 210 ASN HA   1 1 
       12 26863 2 1 37 ASN HB2  H  -3.050  -5.392  -9.679 1.00 . B B . 210 ASN HB2  1 1 
       12 26864 2 1 37 ASN HB3  H  -2.973  -6.772  -8.587 1.00 . B B . 210 ASN HB3  1 1 
       12 26865 2 1 37 ASN HD21 H  -1.175  -6.228  -7.480 1.00 . B B . 210 ASN HD21 1 1 
       12 26866 2 1 37 ASN HD22 H   0.396  -6.094  -8.187 1.00 . B B . 210 ASN HD22 1 1 
       12 26867 2 1 37 ASN N    N  -2.808  -6.682 -11.956 1.00 . B B . 210 ASN N    1 1 
       12 26868 2 1 37 ASN ND2  N  -0.577  -6.181  -8.256 1.00 . B B . 210 ASN ND2  1 1 
       12 26869 2 1 37 ASN O    O  -4.964  -8.437  -9.697 1.00 . B B . 210 ASN O    1 1 
       12 26870 2 1 37 ASN OD1  O  -0.445  -6.188 -10.498 1.00 . B B . 210 ASN OD1  1 1 
       12 26871 2 1 38 MET C    C  -7.185  -8.599 -11.462 1.00 . B B . 211 MET C    1 1 
       12 26872 2 1 38 MET CA   C  -6.837  -7.128 -11.263 1.00 . B B . 211 MET CA   1 1 
       12 26873 2 1 38 MET CB   C  -7.524  -6.280 -12.335 1.00 . B B . 211 MET CB   1 1 
       12 26874 2 1 38 MET CE   C  -9.889  -3.131 -12.755 1.00 . B B . 211 MET CE   1 1 
       12 26875 2 1 38 MET CG   C  -8.656  -5.419 -11.795 1.00 . B B . 211 MET CG   1 1 
       12 26876 2 1 38 MET H    H  -5.021  -6.273 -11.936 1.00 . B B . 211 MET H    1 1 
       12 26877 2 1 38 MET HA   H  -7.186  -6.815 -10.290 1.00 . B B . 211 MET HA   1 1 
       12 26878 2 1 38 MET HB2  H  -6.791  -5.630 -12.788 1.00 . B B . 211 MET HB2  1 1 
       12 26879 2 1 38 MET HB3  H  -7.930  -6.935 -13.091 1.00 . B B . 211 MET HB3  1 1 
       12 26880 2 1 38 MET HE1  H -10.070  -2.093 -12.515 1.00 . B B . 211 MET HE1  1 1 
       12 26881 2 1 38 MET HE2  H  -9.826  -3.246 -13.827 1.00 . B B . 211 MET HE2  1 1 
       12 26882 2 1 38 MET HE3  H -10.698  -3.736 -12.375 1.00 . B B . 211 MET HE3  1 1 
       12 26883 2 1 38 MET HG2  H  -9.566  -5.676 -12.316 1.00 . B B . 211 MET HG2  1 1 
       12 26884 2 1 38 MET HG3  H  -8.776  -5.626 -10.742 1.00 . B B . 211 MET HG3  1 1 
       12 26885 2 1 38 MET N    N  -5.393  -6.925 -11.307 1.00 . B B . 211 MET N    1 1 
       12 26886 2 1 38 MET O    O  -8.224  -9.068 -10.998 1.00 . B B . 211 MET O    1 1 
       12 26887 2 1 38 MET SD   S  -8.348  -3.656 -12.007 1.00 . B B . 211 MET SD   1 1 
       12 26888 2 1 39 GLN C    C  -5.992 -11.592 -11.269 1.00 . B B . 212 GLN C    1 1 
       12 26889 2 1 39 GLN CA   C  -6.528 -10.741 -12.415 1.00 . B B . 212 GLN CA   1 1 
       12 26890 2 1 39 GLN CB   C  -5.855 -11.148 -13.727 1.00 . B B . 212 GLN CB   1 1 
       12 26891 2 1 39 GLN CD   C  -5.998  -9.272 -15.414 1.00 . B B . 212 GLN CD   1 1 
       12 26892 2 1 39 GLN CG   C  -6.556 -10.608 -14.963 1.00 . B B . 212 GLN CG   1 1 
       12 26893 2 1 39 GLN H    H  -5.501  -8.891 -12.499 1.00 . B B . 212 GLN H    1 1 
       12 26894 2 1 39 GLN HA   H  -7.591 -10.902 -12.501 1.00 . B B . 212 GLN HA   1 1 
       12 26895 2 1 39 GLN HB2  H  -4.839 -10.783 -13.726 1.00 . B B . 212 GLN HB2  1 1 
       12 26896 2 1 39 GLN HB3  H  -5.841 -12.226 -13.790 1.00 . B B . 212 GLN HB3  1 1 
       12 26897 2 1 39 GLN HE21 H  -4.311 -10.145 -15.998 1.00 . B B . 212 GLN HE21 1 1 
       12 26898 2 1 39 GLN HE22 H  -4.393  -8.436 -16.233 1.00 . B B . 212 GLN HE22 1 1 
       12 26899 2 1 39 GLN HG2  H  -6.438 -11.319 -15.768 1.00 . B B . 212 GLN HG2  1 1 
       12 26900 2 1 39 GLN HG3  H  -7.607 -10.488 -14.742 1.00 . B B . 212 GLN HG3  1 1 
       12 26901 2 1 39 GLN N    N  -6.310  -9.322 -12.155 1.00 . B B . 212 GLN N    1 1 
       12 26902 2 1 39 GLN NE2  N  -4.777  -9.285 -15.934 1.00 . B B . 212 GLN NE2  1 1 
       12 26903 2 1 39 GLN O    O  -6.451 -12.712 -11.049 1.00 . B B . 212 GLN O    1 1 
       12 26904 2 1 39 GLN OE1  O  -6.658  -8.239 -15.294 1.00 . B B . 212 GLN OE1  1 1 
       12 26905 2 1 40 GLU C    C  -5.264 -11.600  -8.158 1.00 . B B . 213 GLU C    1 1 
       12 26906 2 1 40 GLU CA   C  -4.420 -11.765  -9.419 1.00 . B B . 213 GLU CA   1 1 
       12 26907 2 1 40 GLU CB   C  -2.999 -11.260  -9.165 1.00 . B B . 213 GLU CB   1 1 
       12 26908 2 1 40 GLU CD   C  -0.961 -11.541 -10.632 1.00 . B B . 213 GLU CD   1 1 
       12 26909 2 1 40 GLU CG   C  -1.918 -12.206  -9.662 1.00 . B B . 213 GLU CG   1 1 
       12 26910 2 1 40 GLU H    H  -4.694 -10.156 -10.766 1.00 . B B . 213 GLU H    1 1 
       12 26911 2 1 40 GLU HA   H  -4.379 -12.813  -9.676 1.00 . B B . 213 GLU HA   1 1 
       12 26912 2 1 40 GLU HB2  H  -2.873 -10.310  -9.662 1.00 . B B . 213 GLU HB2  1 1 
       12 26913 2 1 40 GLU HB3  H  -2.864 -11.121  -8.103 1.00 . B B . 213 GLU HB3  1 1 
       12 26914 2 1 40 GLU HG2  H  -1.355 -12.566  -8.814 1.00 . B B . 213 GLU HG2  1 1 
       12 26915 2 1 40 GLU HG3  H  -2.390 -13.041 -10.160 1.00 . B B . 213 GLU HG3  1 1 
       12 26916 2 1 40 GLU N    N  -5.018 -11.052 -10.542 1.00 . B B . 213 GLU N    1 1 
       12 26917 2 1 40 GLU O    O  -5.398 -12.530  -7.362 1.00 . B B . 213 GLU O    1 1 
       12 26918 2 1 40 GLU OE1  O  -0.300 -10.560 -10.234 1.00 . B B . 213 GLU OE1  1 1 
       12 26919 2 1 40 GLU OE2  O  -0.874 -12.003 -11.788 1.00 . B B . 213 GLU OE2  1 1 
       12 26920 2 1 41 ILE C    C  -7.744 -11.182  -6.644 1.00 . B B . 214 ILE C    1 1 
       12 26921 2 1 41 ILE CA   C  -6.660 -10.124  -6.821 1.00 . B B . 214 ILE CA   1 1 
       12 26922 2 1 41 ILE CB   C  -7.324  -8.738  -6.932 1.00 . B B . 214 ILE CB   1 1 
       12 26923 2 1 41 ILE CD1  C  -9.688  -8.273  -7.755 1.00 . B B . 214 ILE CD1  1 1 
       12 26924 2 1 41 ILE CG1  C  -8.284  -8.703  -8.122 1.00 . B B . 214 ILE CG1  1 1 
       12 26925 2 1 41 ILE CG2  C  -6.266  -7.653  -7.065 1.00 . B B . 214 ILE CG2  1 1 
       12 26926 2 1 41 ILE H    H  -5.686  -9.710  -8.654 1.00 . B B . 214 ILE H    1 1 
       12 26927 2 1 41 ILE HA   H  -6.023 -10.127  -5.948 1.00 . B B . 214 ILE HA   1 1 
       12 26928 2 1 41 ILE HB   H  -7.880  -8.557  -6.025 1.00 . B B . 214 ILE HB   1 1 
       12 26929 2 1 41 ILE HD11 H  -9.889  -7.299  -8.177 1.00 . B B . 214 ILE HD11 1 1 
       12 26930 2 1 41 ILE HD12 H -10.397  -8.988  -8.147 1.00 . B B . 214 ILE HD12 1 1 
       12 26931 2 1 41 ILE HD13 H  -9.780  -8.226  -6.680 1.00 . B B . 214 ILE HD13 1 1 
       12 26932 2 1 41 ILE HG12 H  -7.909  -8.010  -8.859 1.00 . B B . 214 ILE HG12 1 1 
       12 26933 2 1 41 ILE HG13 H  -8.342  -9.690  -8.559 1.00 . B B . 214 ILE HG13 1 1 
       12 26934 2 1 41 ILE HG21 H  -6.571  -6.946  -7.822 1.00 . B B . 214 ILE HG21 1 1 
       12 26935 2 1 41 ILE HG22 H  -6.155  -7.143  -6.120 1.00 . B B . 214 ILE HG22 1 1 
       12 26936 2 1 41 ILE HG23 H  -5.325  -8.100  -7.347 1.00 . B B . 214 ILE HG23 1 1 
       12 26937 2 1 41 ILE N    N  -5.829 -10.411  -7.984 1.00 . B B . 214 ILE N    1 1 
       12 26938 2 1 41 ILE O    O  -8.160 -11.826  -7.608 1.00 . B B . 214 ILE O    1 1 
       12 26939 2 1 42 SER C    C -10.615 -11.797  -5.458 1.00 . B B . 215 SER C    1 1 
       12 26940 2 1 42 SER CA   C  -9.232 -12.337  -5.104 1.00 . B B . 215 SER CA   1 1 
       12 26941 2 1 42 SER CB   C  -9.186 -12.718  -3.623 1.00 . B B . 215 SER CB   1 1 
       12 26942 2 1 42 SER H    H  -7.826 -10.811  -4.682 1.00 . B B . 215 SER H    1 1 
       12 26943 2 1 42 SER HA   H  -9.040 -13.217  -5.700 1.00 . B B . 215 SER HA   1 1 
       12 26944 2 1 42 SER HB2  H -10.103 -13.215  -3.352 1.00 . B B . 215 SER HB2  1 1 
       12 26945 2 1 42 SER HB3  H  -8.352 -13.383  -3.452 1.00 . B B . 215 SER HB3  1 1 
       12 26946 2 1 42 SER HG   H  -9.597 -10.867  -3.130 1.00 . B B . 215 SER HG   1 1 
       12 26947 2 1 42 SER N    N  -8.198 -11.355  -5.408 1.00 . B B . 215 SER N    1 1 
       12 26948 2 1 42 SER O    O -10.776 -10.610  -5.740 1.00 . B B . 215 SER O    1 1 
       12 26949 2 1 42 SER OG   O  -9.029 -11.570  -2.807 1.00 . B B . 215 SER OG   1 1 
       12 26950 2 1 43 SER C    C -13.081 -11.809  -7.206 1.00 . B B . 216 SER C    1 1 
       12 26951 2 1 43 SER CA   C -12.979 -12.292  -5.762 1.00 . B B . 216 SER CA   1 1 
       12 26952 2 1 43 SER CB   C -13.460 -11.195  -4.811 1.00 . B B . 216 SER CB   1 1 
       12 26953 2 1 43 SER H    H -11.418 -13.611  -5.207 1.00 . B B . 216 SER H    1 1 
       12 26954 2 1 43 SER HA   H -13.606 -13.162  -5.642 1.00 . B B . 216 SER HA   1 1 
       12 26955 2 1 43 SER HB2  H -12.941 -11.287  -3.868 1.00 . B B . 216 SER HB2  1 1 
       12 26956 2 1 43 SER HB3  H -13.249 -10.227  -5.244 1.00 . B B . 216 SER HB3  1 1 
       12 26957 2 1 43 SER HG   H -15.172 -10.486  -4.174 1.00 . B B . 216 SER HG   1 1 
       12 26958 2 1 43 SER N    N -11.610 -12.678  -5.440 1.00 . B B . 216 SER N    1 1 
       12 26959 2 1 43 SER O    O -12.079 -11.456  -7.826 1.00 . B B . 216 SER O    1 1 
       12 26960 2 1 43 SER OG   O -14.854 -11.297  -4.577 1.00 . B B . 216 SER OG   1 1 
       12 26961 2 1 44 GLU C    C -13.619 -12.095 -10.076 1.00 . B B . 217 GLU C    1 1 
       12 26962 2 1 44 GLU CA   C -14.534 -11.356  -9.105 1.00 . B B . 217 GLU CA   1 1 
       12 26963 2 1 44 GLU CB   C -14.313  -9.847  -9.226 1.00 . B B . 217 GLU CB   1 1 
       12 26964 2 1 44 GLU CD   C -14.911  -7.905  -7.724 1.00 . B B . 217 GLU CD   1 1 
       12 26965 2 1 44 GLU CG   C -15.431  -9.017  -8.616 1.00 . B B . 217 GLU CG   1 1 
       12 26966 2 1 44 GLU H    H -15.061 -12.088  -7.190 1.00 . B B . 217 GLU H    1 1 
       12 26967 2 1 44 GLU HA   H -15.561 -11.581  -9.355 1.00 . B B . 217 GLU HA   1 1 
       12 26968 2 1 44 GLU HB2  H -13.389  -9.590  -8.729 1.00 . B B . 217 GLU HB2  1 1 
       12 26969 2 1 44 GLU HB3  H -14.233  -9.590 -10.271 1.00 . B B . 217 GLU HB3  1 1 
       12 26970 2 1 44 GLU HG2  H -16.011  -8.577  -9.413 1.00 . B B . 217 GLU HG2  1 1 
       12 26971 2 1 44 GLU HG3  H -16.063  -9.665  -8.027 1.00 . B B . 217 GLU HG3  1 1 
       12 26972 2 1 44 GLU N    N -14.302 -11.795  -7.734 1.00 . B B . 217 GLU N    1 1 
       12 26973 2 1 44 GLU O    O -12.585 -11.571 -10.493 1.00 . B B . 217 GLU O    1 1 
       12 26974 2 1 44 GLU OE1  O -14.261  -8.218  -6.705 1.00 . B B . 217 GLU OE1  1 1 
       12 26975 2 1 44 GLU OE2  O -15.157  -6.724  -8.044 1.00 . B B . 217 GLU OE2  1 1 
       12 26976 2 1 45 LEU C    C -14.127 -14.970 -12.247 1.00 . B B . 218 LEU C    1 1 
       12 26977 2 1 45 LEU CA   C -13.220 -14.127 -11.356 1.00 . B B . 218 LEU CA   1 1 
       12 26978 2 1 45 LEU CB   C -12.262 -15.033 -10.580 1.00 . B B . 218 LEU CB   1 1 
       12 26979 2 1 45 LEU CD1  C -10.730 -15.650 -12.466 1.00 . B B . 218 LEU CD1  1 1 
       12 26980 2 1 45 LEU CD2  C -10.224 -13.651 -11.050 1.00 . B B . 218 LEU CD2  1 1 
       12 26981 2 1 45 LEU CG   C -10.814 -15.054 -11.069 1.00 . B B . 218 LEU CG   1 1 
       12 26982 2 1 45 LEU H    H -14.839 -13.677 -10.070 1.00 . B B . 218 LEU H    1 1 
       12 26983 2 1 45 LEU HA   H -12.645 -13.458 -11.979 1.00 . B B . 218 LEU HA   1 1 
       12 26984 2 1 45 LEU HB2  H -12.260 -14.706  -9.552 1.00 . B B . 218 LEU HB2  1 1 
       12 26985 2 1 45 LEU HB3  H -12.646 -16.042 -10.635 1.00 . B B . 218 LEU HB3  1 1 
       12 26986 2 1 45 LEU HD11 H -11.562 -16.319 -12.621 1.00 . B B . 218 LEU HD11 1 1 
       12 26987 2 1 45 LEU HD12 H  -9.804 -16.195 -12.569 1.00 . B B . 218 LEU HD12 1 1 
       12 26988 2 1 45 LEU HD13 H -10.764 -14.856 -13.198 1.00 . B B . 218 LEU HD13 1 1 
       12 26989 2 1 45 LEU HD21 H  -9.151 -13.710 -11.153 1.00 . B B . 218 LEU HD21 1 1 
       12 26990 2 1 45 LEU HD22 H -10.471 -13.170 -10.114 1.00 . B B . 218 LEU HD22 1 1 
       12 26991 2 1 45 LEU HD23 H -10.634 -13.076 -11.868 1.00 . B B . 218 LEU HD23 1 1 
       12 26992 2 1 45 LEU HG   H -10.225 -15.673 -10.407 1.00 . B B . 218 LEU HG   1 1 
       12 26993 2 1 45 LEU N    N -14.006 -13.314 -10.434 1.00 . B B . 218 LEU N    1 1 
       12 26994 2 1 45 LEU O    O -14.924 -15.768 -11.757 1.00 . B B . 218 LEU O    1 1 
       12 26995 2 1 46 GLN C    C -14.422 -15.171 -15.947 1.00 . B B . 219 GLN C    1 1 
       12 26996 2 1 46 GLN CA   C -14.802 -15.534 -14.516 1.00 . B B . 219 GLN CA   1 1 
       12 26997 2 1 46 GLN CB   C -16.289 -15.260 -14.285 1.00 . B B . 219 GLN CB   1 1 
       12 26998 2 1 46 GLN CD   C -16.847 -13.277 -12.822 1.00 . B B . 219 GLN CD   1 1 
       12 26999 2 1 46 GLN CG   C -16.635 -13.780 -14.236 1.00 . B B . 219 GLN CG   1 1 
       12 27000 2 1 46 GLN H    H -13.342 -14.138 -13.886 1.00 . B B . 219 GLN H    1 1 
       12 27001 2 1 46 GLN HA   H -14.612 -16.586 -14.361 1.00 . B B . 219 GLN HA   1 1 
       12 27002 2 1 46 GLN HB2  H -16.856 -15.714 -15.085 1.00 . B B . 219 GLN HB2  1 1 
       12 27003 2 1 46 GLN HB3  H -16.585 -15.707 -13.348 1.00 . B B . 219 GLN HB3  1 1 
       12 27004 2 1 46 GLN HE21 H -18.210 -14.688 -12.498 1.00 . B B . 219 GLN HE21 1 1 
       12 27005 2 1 46 GLN HE22 H -17.900 -13.624 -11.173 1.00 . B B . 219 GLN HE22 1 1 
       12 27006 2 1 46 GLN HG2  H -15.826 -13.221 -14.684 1.00 . B B . 219 GLN HG2  1 1 
       12 27007 2 1 46 GLN HG3  H -17.540 -13.617 -14.802 1.00 . B B . 219 GLN HG3  1 1 
       12 27008 2 1 46 GLN N    N -13.996 -14.789 -13.557 1.00 . B B . 219 GLN N    1 1 
       12 27009 2 1 46 GLN NE2  N -17.743 -13.927 -12.090 1.00 . B B . 219 GLN NE2  1 1 
       12 27010 2 1 46 GLN O    O -15.251 -14.682 -16.713 1.00 . B B . 219 GLN O    1 1 
       12 27011 2 1 46 GLN OE1  O -16.212 -12.313 -12.392 1.00 . B B . 219 GLN OE1  1 1 
       12 27012 2 1 47 GLN C    C -11.233 -15.581 -17.811 1.00 . B B . 220 GLN C    1 1 
       12 27013 2 1 47 GLN CA   C -12.674 -15.111 -17.638 1.00 . B B . 220 GLN CA   1 1 
       12 27014 2 1 47 GLN CB   C -12.768 -13.608 -17.910 1.00 . B B . 220 GLN CB   1 1 
       12 27015 2 1 47 GLN CD   C -13.553 -11.894 -19.592 1.00 . B B . 220 GLN CD   1 1 
       12 27016 2 1 47 GLN CG   C -13.814 -13.242 -18.950 1.00 . B B . 220 GLN CG   1 1 
       12 27017 2 1 47 GLN H    H -12.551 -15.805 -15.643 1.00 . B B . 220 GLN H    1 1 
       12 27018 2 1 47 GLN HA   H -13.298 -15.634 -18.346 1.00 . B B . 220 GLN HA   1 1 
       12 27019 2 1 47 GLN HB2  H -13.014 -13.102 -16.990 1.00 . B B . 220 GLN HB2  1 1 
       12 27020 2 1 47 GLN HB3  H -11.807 -13.257 -18.260 1.00 . B B . 220 GLN HB3  1 1 
       12 27021 2 1 47 GLN HE21 H -14.824 -11.022 -18.337 1.00 . B B . 220 GLN HE21 1 1 
       12 27022 2 1 47 GLN HE22 H -14.063  -9.976 -19.482 1.00 . B B . 220 GLN HE22 1 1 
       12 27023 2 1 47 GLN HG2  H -13.815 -13.997 -19.722 1.00 . B B . 220 GLN HG2  1 1 
       12 27024 2 1 47 GLN HG3  H -14.782 -13.215 -18.473 1.00 . B B . 220 GLN HG3  1 1 
       12 27025 2 1 47 GLN N    N -13.164 -15.413 -16.299 1.00 . B B . 220 GLN N    1 1 
       12 27026 2 1 47 GLN NE2  N -14.214 -10.859 -19.086 1.00 . B B . 220 GLN NE2  1 1 
       12 27027 2 1 47 GLN O    O -10.583 -15.986 -16.848 1.00 . B B . 220 GLN O    1 1 
       12 27028 2 1 47 GLN OE1  O -12.765 -11.783 -20.532 1.00 . B B . 220 GLN OE1  1 1 
       12 27029 2 1 48 SER C    C  -9.015 -15.629 -20.791 1.00 . B B . 221 SER C    1 1 
       12 27030 2 1 48 SER CA   C  -9.380 -15.952 -19.344 1.00 . B B . 221 SER CA   1 1 
       12 27031 2 1 48 SER CB   C  -9.224 -17.453 -19.090 1.00 . B B . 221 SER CB   1 1 
       12 27032 2 1 48 SER H    H -11.311 -15.195 -19.771 1.00 . B B . 221 SER H    1 1 
       12 27033 2 1 48 SER HA   H  -8.713 -15.413 -18.689 1.00 . B B . 221 SER HA   1 1 
       12 27034 2 1 48 SER HB2  H  -9.948 -17.768 -18.355 1.00 . B B . 221 SER HB2  1 1 
       12 27035 2 1 48 SER HB3  H  -9.389 -17.990 -20.012 1.00 . B B . 221 SER HB3  1 1 
       12 27036 2 1 48 SER HG   H  -7.811 -17.382 -17.733 1.00 . B B . 221 SER HG   1 1 
       12 27037 2 1 48 SER N    N -10.742 -15.526 -19.045 1.00 . B B . 221 SER N    1 1 
       12 27038 2 1 48 SER O    O  -9.882 -15.575 -21.662 1.00 . B B . 221 SER O    1 1 
       12 27039 2 1 48 SER OG   O  -7.925 -17.756 -18.610 1.00 . B B . 221 SER OG   1 1 
       12 27040 2 1 49 GLU C    C  -5.723 -15.029 -22.407 1.00 . B B . 222 GLU C    1 1 
       12 27041 2 1 49 GLU CA   C  -7.248 -15.098 -22.376 1.00 . B B . 222 GLU CA   1 1 
       12 27042 2 1 49 GLU CB   C  -7.839 -13.770 -22.851 1.00 . B B . 222 GLU CB   1 1 
       12 27043 2 1 49 GLU CD   C  -9.114 -12.613 -24.700 1.00 . B B . 222 GLU CD   1 1 
       12 27044 2 1 49 GLU CG   C  -8.846 -13.920 -23.978 1.00 . B B . 222 GLU CG   1 1 
       12 27045 2 1 49 GLU H    H  -7.083 -15.473 -20.299 1.00 . B B . 222 GLU H    1 1 
       12 27046 2 1 49 GLU HA   H  -7.574 -15.884 -23.040 1.00 . B B . 222 GLU HA   1 1 
       12 27047 2 1 49 GLU HB2  H  -8.331 -13.289 -22.018 1.00 . B B . 222 GLU HB2  1 1 
       12 27048 2 1 49 GLU HB3  H  -7.036 -13.135 -23.197 1.00 . B B . 222 GLU HB3  1 1 
       12 27049 2 1 49 GLU HG2  H  -8.465 -14.635 -24.692 1.00 . B B . 222 GLU HG2  1 1 
       12 27050 2 1 49 GLU HG3  H  -9.776 -14.285 -23.568 1.00 . B B . 222 GLU HG3  1 1 
       12 27051 2 1 49 GLU N    N  -7.726 -15.417 -21.036 1.00 . B B . 222 GLU N    1 1 
       12 27052 2 1 49 GLU O    O  -5.061 -15.275 -21.399 1.00 . B B . 222 GLU O    1 1 
       12 27053 2 1 49 GLU OE1  O  -8.311 -12.246 -25.582 1.00 . B B . 222 GLU OE1  1 1 
       12 27054 2 1 49 GLU OE2  O -10.129 -11.958 -24.382 1.00 . B B . 222 GLU OE2  1 1 
       12 27055 2 1 50 GLN C    C  -3.372 -13.560 -24.795 1.00 . B B . 223 GLN C    1 1 
       12 27056 2 1 50 GLN CA   C  -3.730 -14.593 -23.732 1.00 . B B . 223 GLN CA   1 1 
       12 27057 2 1 50 GLN CB   C  -3.143 -15.954 -24.111 1.00 . B B . 223 GLN CB   1 1 
       12 27058 2 1 50 GLN CD   C  -2.365 -18.205 -23.266 1.00 . B B . 223 GLN CD   1 1 
       12 27059 2 1 50 GLN CG   C  -3.213 -16.979 -22.990 1.00 . B B . 223 GLN CG   1 1 
       12 27060 2 1 50 GLN H    H  -5.757 -14.509 -24.337 1.00 . B B . 223 GLN H    1 1 
       12 27061 2 1 50 GLN HA   H  -3.311 -14.280 -22.788 1.00 . B B . 223 GLN HA   1 1 
       12 27062 2 1 50 GLN HB2  H  -3.683 -16.343 -24.960 1.00 . B B . 223 GLN HB2  1 1 
       12 27063 2 1 50 GLN HB3  H  -2.106 -15.823 -24.383 1.00 . B B . 223 GLN HB3  1 1 
       12 27064 2 1 50 GLN HE21 H  -2.642 -18.847 -21.405 1.00 . B B . 223 GLN HE21 1 1 
       12 27065 2 1 50 GLN HE22 H  -1.663 -19.856 -22.409 1.00 . B B . 223 GLN HE22 1 1 
       12 27066 2 1 50 GLN HG2  H  -2.866 -16.520 -22.076 1.00 . B B . 223 GLN HG2  1 1 
       12 27067 2 1 50 GLN HG3  H  -4.240 -17.290 -22.868 1.00 . B B . 223 GLN HG3  1 1 
       12 27068 2 1 50 GLN N    N  -5.176 -14.694 -23.571 1.00 . B B . 223 GLN N    1 1 
       12 27069 2 1 50 GLN NE2  N  -2.206 -19.055 -22.258 1.00 . B B . 223 GLN NE2  1 1 
       12 27070 2 1 50 GLN O    O  -4.201 -13.200 -25.631 1.00 . B B . 223 GLN O    1 1 
       12 27071 2 1 50 GLN OE1  O  -1.856 -18.386 -24.373 1.00 . B B . 223 GLN OE1  1 1 
       12 27072 2 1 51 SER C    C  -0.147 -11.942 -25.649 1.00 . B B . 224 SER C    1 1 
       12 27073 2 1 51 SER CA   C  -1.665 -12.088 -25.714 1.00 . B B . 224 SER CA   1 1 
       12 27074 2 1 51 SER CB   C  -2.330 -10.737 -25.441 1.00 . B B . 224 SER CB   1 1 
       12 27075 2 1 51 SER H    H  -1.516 -13.409 -24.067 1.00 . B B . 224 SER H    1 1 
       12 27076 2 1 51 SER HA   H  -1.941 -12.422 -26.702 1.00 . B B . 224 SER HA   1 1 
       12 27077 2 1 51 SER HB2  H  -2.399 -10.581 -24.375 1.00 . B B . 224 SER HB2  1 1 
       12 27078 2 1 51 SER HB3  H  -1.735  -9.951 -25.882 1.00 . B B . 224 SER HB3  1 1 
       12 27079 2 1 51 SER HG   H  -3.733  -9.886 -26.511 1.00 . B B . 224 SER HG   1 1 
       12 27080 2 1 51 SER N    N  -2.132 -13.084 -24.756 1.00 . B B . 224 SER N    1 1 
       12 27081 2 1 51 SER O    O   0.460 -12.101 -24.590 1.00 . B B . 224 SER O    1 1 
       12 27082 2 1 51 SER OG   O  -3.633 -10.690 -25.995 1.00 . B B . 224 SER OG   1 1 
       12 27083 2 1 52 LYS C    C   2.319 -10.919 -28.229 1.00 . B B . 225 LYS C    1 1 
       12 27084 2 1 52 LYS CA   C   1.907 -11.468 -26.868 1.00 . B B . 225 LYS CA   1 1 
       12 27085 2 1 52 LYS CB   C   2.612 -12.803 -26.609 1.00 . B B . 225 LYS CB   1 1 
       12 27086 2 1 52 LYS CD   C   4.754 -13.264 -27.836 1.00 . B B . 225 LYS CD   1 1 
       12 27087 2 1 52 LYS CE   C   6.267 -13.352 -27.713 1.00 . B B . 225 LYS CE   1 1 
       12 27088 2 1 52 LYS CG   C   4.125 -12.694 -26.575 1.00 . B B . 225 LYS CG   1 1 
       12 27089 2 1 52 LYS H    H  -0.078 -11.523 -27.603 1.00 . B B . 225 LYS H    1 1 
       12 27090 2 1 52 LYS HA   H   2.199 -10.763 -26.105 1.00 . B B . 225 LYS HA   1 1 
       12 27091 2 1 52 LYS HB2  H   2.277 -13.193 -25.659 1.00 . B B . 225 LYS HB2  1 1 
       12 27092 2 1 52 LYS HB3  H   2.338 -13.497 -27.391 1.00 . B B . 225 LYS HB3  1 1 
       12 27093 2 1 52 LYS HD2  H   4.361 -14.255 -28.007 1.00 . B B . 225 LYS HD2  1 1 
       12 27094 2 1 52 LYS HD3  H   4.506 -12.626 -28.671 1.00 . B B . 225 LYS HD3  1 1 
       12 27095 2 1 52 LYS HE2  H   6.706 -13.141 -28.676 1.00 . B B . 225 LYS HE2  1 1 
       12 27096 2 1 52 LYS HE3  H   6.601 -12.614 -26.997 1.00 . B B . 225 LYS HE3  1 1 
       12 27097 2 1 52 LYS HG2  H   4.401 -11.653 -26.489 1.00 . B B . 225 LYS HG2  1 1 
       12 27098 2 1 52 LYS HG3  H   4.497 -13.239 -25.720 1.00 . B B . 225 LYS HG3  1 1 
       12 27099 2 1 52 LYS HZ1  H   6.151 -15.004 -26.440 1.00 . B B . 225 LYS HZ1  1 1 
       12 27100 2 1 52 LYS HZ2  H   7.715 -14.674 -26.994 1.00 . B B . 225 LYS HZ2  1 1 
       12 27101 2 1 52 LYS HZ3  H   6.586 -15.392 -28.028 1.00 . B B . 225 LYS HZ3  1 1 
       12 27102 2 1 52 LYS N    N   0.460 -11.637 -26.791 1.00 . B B . 225 LYS N    1 1 
       12 27103 2 1 52 LYS NZ   N   6.711 -14.700 -27.262 1.00 . B B . 225 LYS NZ   1 1 
       12 27104 2 1 52 LYS O    O   1.654 -11.168 -29.235 1.00 . B B . 225 LYS O    1 1 
       12 27105 2 1 53 GLN C    C   5.440  -9.684 -29.564 1.00 . B B . 226 GLN C    1 1 
       12 27106 2 1 53 GLN CA   C   3.920  -9.591 -29.494 1.00 . B B . 226 GLN CA   1 1 
       12 27107 2 1 53 GLN CB   C   3.479  -8.131 -29.609 1.00 . B B . 226 GLN CB   1 1 
       12 27108 2 1 53 GLN CD   C   1.068  -7.580 -29.089 1.00 . B B . 226 GLN CD   1 1 
       12 27109 2 1 53 GLN CG   C   2.073  -7.962 -30.160 1.00 . B B . 226 GLN CG   1 1 
       12 27110 2 1 53 GLN H    H   3.905 -10.012 -27.419 1.00 . B B . 226 GLN H    1 1 
       12 27111 2 1 53 GLN HA   H   3.500 -10.150 -30.316 1.00 . B B . 226 GLN HA   1 1 
       12 27112 2 1 53 GLN HB2  H   3.517  -7.678 -28.630 1.00 . B B . 226 GLN HB2  1 1 
       12 27113 2 1 53 GLN HB3  H   4.163  -7.613 -30.265 1.00 . B B . 226 GLN HB3  1 1 
       12 27114 2 1 53 GLN HE21 H   1.061  -5.700 -29.732 1.00 . B B . 226 GLN HE21 1 1 
       12 27115 2 1 53 GLN HE22 H   0.034  -6.036 -28.384 1.00 . B B . 226 GLN HE22 1 1 
       12 27116 2 1 53 GLN HG2  H   2.084  -7.187 -30.911 1.00 . B B . 226 GLN HG2  1 1 
       12 27117 2 1 53 GLN HG3  H   1.761  -8.894 -30.609 1.00 . B B . 226 GLN HG3  1 1 
       12 27118 2 1 53 GLN N    N   3.419 -10.174 -28.254 1.00 . B B . 226 GLN N    1 1 
       12 27119 2 1 53 GLN NE2  N   0.683  -6.310 -29.065 1.00 . B B . 226 GLN NE2  1 1 
       12 27120 2 1 53 GLN O    O   5.991 -10.474 -30.329 1.00 . B B . 226 GLN O    1 1 
       12 27121 2 1 53 GLN OE1  O   0.646  -8.418 -28.292 1.00 . B B . 226 GLN OE1  1 1 
       12 27122 2 1 54 LYS C    C   8.142  -8.424 -30.074 1.00 . B B . 227 LYS C    1 1 
       12 27123 2 1 54 LYS CA   C   7.572  -8.858 -28.727 1.00 . B B . 227 LYS CA   1 1 
       12 27124 2 1 54 LYS CB   C   8.105 -10.244 -28.359 1.00 . B B . 227 LYS CB   1 1 
       12 27125 2 1 54 LYS CD   C   9.973 -11.535 -27.283 1.00 . B B . 227 LYS CD   1 1 
       12 27126 2 1 54 LYS CE   C  11.445 -11.335 -26.960 1.00 . B B . 227 LYS CE   1 1 
       12 27127 2 1 54 LYS CG   C   9.229 -10.212 -27.337 1.00 . B B . 227 LYS CG   1 1 
       12 27128 2 1 54 LYS H    H   5.620  -8.260 -28.171 1.00 . B B . 227 LYS H    1 1 
       12 27129 2 1 54 LYS HA   H   7.882  -8.150 -27.974 1.00 . B B . 227 LYS HA   1 1 
       12 27130 2 1 54 LYS HB2  H   7.295 -10.832 -27.953 1.00 . B B . 227 LYS HB2  1 1 
       12 27131 2 1 54 LYS HB3  H   8.476 -10.724 -29.253 1.00 . B B . 227 LYS HB3  1 1 
       12 27132 2 1 54 LYS HD2  H   9.530 -12.157 -26.519 1.00 . B B . 227 LYS HD2  1 1 
       12 27133 2 1 54 LYS HD3  H   9.886 -12.026 -28.243 1.00 . B B . 227 LYS HD3  1 1 
       12 27134 2 1 54 LYS HE2  H  12.034 -11.929 -27.643 1.00 . B B . 227 LYS HE2  1 1 
       12 27135 2 1 54 LYS HE3  H  11.690 -10.290 -27.090 1.00 . B B . 227 LYS HE3  1 1 
       12 27136 2 1 54 LYS HG2  H   9.925  -9.430 -27.605 1.00 . B B . 227 LYS HG2  1 1 
       12 27137 2 1 54 LYS HG3  H   8.810 -10.005 -26.362 1.00 . B B . 227 LYS HG3  1 1 
       12 27138 2 1 54 LYS HZ1  H  11.270 -11.125 -24.890 1.00 . B B . 227 LYS HZ1  1 1 
       12 27139 2 1 54 LYS HZ2  H  12.792 -11.661 -25.397 1.00 . B B . 227 LYS HZ2  1 1 
       12 27140 2 1 54 LYS HZ3  H  11.477 -12.724 -25.401 1.00 . B B . 227 LYS HZ3  1 1 
       12 27141 2 1 54 LYS N    N   6.115  -8.869 -28.759 1.00 . B B . 227 LYS N    1 1 
       12 27142 2 1 54 LYS NZ   N  11.768 -11.740 -25.564 1.00 . B B . 227 LYS NZ   1 1 
       12 27143 2 1 54 LYS O    O   8.141  -9.194 -31.034 1.00 . B B . 227 LYS O    1 1 
       12 27144 2 1 55 GLN C    C  10.117  -5.471 -31.070 1.00 . B B . 228 GLN C    1 1 
       12 27145 2 1 55 GLN CA   C   9.203  -6.655 -31.366 1.00 . B B . 228 GLN CA   1 1 
       12 27146 2 1 55 GLN CB   C   8.092  -6.231 -32.328 1.00 . B B . 228 GLN CB   1 1 
       12 27147 2 1 55 GLN CD   C   9.467  -6.916 -34.335 1.00 . B B . 228 GLN CD   1 1 
       12 27148 2 1 55 GLN CG   C   8.115  -6.979 -33.651 1.00 . B B . 228 GLN CG   1 1 
       12 27149 2 1 55 GLN H    H   8.602  -6.624 -29.337 1.00 . B B . 228 GLN H    1 1 
       12 27150 2 1 55 GLN HA   H   9.786  -7.438 -31.826 1.00 . B B . 228 GLN HA   1 1 
       12 27151 2 1 55 GLN HB2  H   7.137  -6.404 -31.857 1.00 . B B . 228 GLN HB2  1 1 
       12 27152 2 1 55 GLN HB3  H   8.196  -5.175 -32.535 1.00 . B B . 228 GLN HB3  1 1 
       12 27153 2 1 55 GLN HE21 H   9.342  -8.841 -34.813 1.00 . B B . 228 GLN HE21 1 1 
       12 27154 2 1 55 GLN HE22 H  10.778  -8.030 -35.330 1.00 . B B . 228 GLN HE22 1 1 
       12 27155 2 1 55 GLN HG2  H   7.870  -8.014 -33.468 1.00 . B B . 228 GLN HG2  1 1 
       12 27156 2 1 55 GLN HG3  H   7.375  -6.545 -34.308 1.00 . B B . 228 GLN HG3  1 1 
       12 27157 2 1 55 GLN N    N   8.629  -7.189 -30.136 1.00 . B B . 228 GLN N    1 1 
       12 27158 2 1 55 GLN NE2  N   9.908  -8.043 -34.881 1.00 . B B . 228 GLN NE2  1 1 
       12 27159 2 1 55 GLN O    O   9.664  -4.426 -30.601 1.00 . B B . 228 GLN O    1 1 
       12 27160 2 1 55 GLN OE1  O  10.108  -5.865 -34.371 1.00 . B B . 228 GLN OE1  1 1 
       12 27161 2 1 56 TYR C    C  13.764  -5.001 -31.608 1.00 . B B . 229 TYR C    1 1 
       12 27162 2 1 56 TYR CA   C  12.383  -4.586 -31.108 1.00 . B B . 229 TYR CA   1 1 
       12 27163 2 1 56 TYR CB   C  12.449  -4.251 -29.617 1.00 . B B . 229 TYR CB   1 1 
       12 27164 2 1 56 TYR CD1  C  12.934  -1.810 -30.047 1.00 . B B . 229 TYR CD1  1 1 
       12 27165 2 1 56 TYR CD2  C  11.400  -2.363 -28.308 1.00 . B B . 229 TYR CD2  1 1 
       12 27166 2 1 56 TYR CE1  C  12.762  -0.466 -29.778 1.00 . B B . 229 TYR CE1  1 1 
       12 27167 2 1 56 TYR CE2  C  11.222  -1.021 -28.033 1.00 . B B . 229 TYR CE2  1 1 
       12 27168 2 1 56 TYR CG   C  12.257  -2.780 -29.319 1.00 . B B . 229 TYR CG   1 1 
       12 27169 2 1 56 TYR CZ   C  11.905  -0.077 -28.770 1.00 . B B . 229 TYR CZ   1 1 
       12 27170 2 1 56 TYR H    H  11.706  -6.496 -31.719 1.00 . B B . 229 TYR H    1 1 
       12 27171 2 1 56 TYR HA   H  12.065  -3.708 -31.651 1.00 . B B . 229 TYR HA   1 1 
       12 27172 2 1 56 TYR HB2  H  11.677  -4.797 -29.098 1.00 . B B . 229 TYR HB2  1 1 
       12 27173 2 1 56 TYR HB3  H  13.414  -4.545 -29.231 1.00 . B B . 229 TYR HB3  1 1 
       12 27174 2 1 56 TYR HD1  H  13.604  -2.118 -30.836 1.00 . B B . 229 TYR HD1  1 1 
       12 27175 2 1 56 TYR HD2  H  10.867  -3.105 -27.732 1.00 . B B . 229 TYR HD2  1 1 
       12 27176 2 1 56 TYR HE1  H  13.297   0.274 -30.355 1.00 . B B . 229 TYR HE1  1 1 
       12 27177 2 1 56 TYR HE2  H  10.551  -0.715 -27.243 1.00 . B B . 229 TYR HE2  1 1 
       12 27178 2 1 56 TYR HH   H  10.846   1.528 -28.758 1.00 . B B . 229 TYR HH   1 1 
       12 27179 2 1 56 TYR N    N  11.405  -5.641 -31.347 1.00 . B B . 229 TYR N    1 1 
       12 27180 2 1 56 TYR O    O  14.246  -6.092 -31.304 1.00 . B B . 229 TYR O    1 1 
       12 27181 2 1 56 TYR OH   O  11.730   1.261 -28.498 1.00 . B B . 229 TYR OH   1 1 
       12 27182 2 1 57 GLY C    C  16.042  -3.584 -34.137 1.00 . B B . 230 GLY C    1 1 
       12 27183 2 1 57 GLY CA   C  15.715  -4.412 -32.909 1.00 . B B . 230 GLY CA   1 1 
       12 27184 2 1 57 GLY H    H  13.963  -3.267 -32.589 1.00 . B B . 230 GLY H    1 1 
       12 27185 2 1 57 GLY HA2  H  16.451  -4.210 -32.145 1.00 . B B . 230 GLY HA2  1 1 
       12 27186 2 1 57 GLY HA3  H  15.762  -5.459 -33.172 1.00 . B B . 230 GLY HA3  1 1 
       12 27187 2 1 57 GLY N    N  14.396  -4.121 -32.379 1.00 . B B . 230 GLY N    1 1 
       12 27188 2 1 57 GLY O    O  15.344  -3.657 -35.149 1.00 . B B . 230 GLY O    1 1 
       12 27189 2 1 58 THR C    C  19.013  -1.635 -35.085 1.00 . B B . 231 THR C    1 1 
       12 27190 2 1 58 THR CA   C  17.522  -1.946 -35.160 1.00 . B B . 231 THR CA   1 1 
       12 27191 2 1 58 THR CB   C  16.734  -0.623 -35.184 1.00 . B B . 231 THR CB   1 1 
       12 27192 2 1 58 THR CG2  C  15.419  -0.790 -35.930 1.00 . B B . 231 THR CG2  1 1 
       12 27193 2 1 58 THR H    H  17.622  -2.778 -33.215 1.00 . B B . 231 THR H    1 1 
       12 27194 2 1 58 THR HA   H  17.321  -2.478 -36.078 1.00 . B B . 231 THR HA   1 1 
       12 27195 2 1 58 THR HB   H  17.327   0.123 -35.692 1.00 . B B . 231 THR HB   1 1 
       12 27196 2 1 58 THR HG1  H  15.983  -0.858 -33.375 1.00 . B B . 231 THR HG1  1 1 
       12 27197 2 1 58 THR HG21 H  15.116   0.160 -36.345 1.00 . B B . 231 THR HG21 1 1 
       12 27198 2 1 58 THR HG22 H  14.660  -1.144 -35.248 1.00 . B B . 231 THR HG22 1 1 
       12 27199 2 1 58 THR HG23 H  15.547  -1.506 -36.729 1.00 . B B . 231 THR HG23 1 1 
       12 27200 2 1 58 THR N    N  17.106  -2.793 -34.049 1.00 . B B . 231 THR N    1 1 
       12 27201 2 1 58 THR O    O  19.675  -1.949 -34.095 1.00 . B B . 231 THR O    1 1 
       12 27202 2 1 58 THR OG1  O  16.476  -0.182 -33.846 1.00 . B B . 231 THR OG1  1 1 
       12 27203 2 1 59 THR C    C  21.217   0.369 -37.284 1.00 . B B . 232 THR C    1 1 
       12 27204 2 1 59 THR CA   C  20.949  -0.660 -36.190 1.00 . B B . 232 THR CA   1 1 
       12 27205 2 1 59 THR CB   C  21.829  -1.899 -36.441 1.00 . B B . 232 THR CB   1 1 
       12 27206 2 1 59 THR CG2  C  21.508  -2.528 -37.788 1.00 . B B . 232 THR CG2  1 1 
       12 27207 2 1 59 THR H    H  18.958  -0.790 -36.896 1.00 . B B . 232 THR H    1 1 
       12 27208 2 1 59 THR HA   H  21.224  -0.237 -35.236 1.00 . B B . 232 THR HA   1 1 
       12 27209 2 1 59 THR HB   H  21.632  -2.625 -35.665 1.00 . B B . 232 THR HB   1 1 
       12 27210 2 1 59 THR HG1  H  23.756  -2.322 -36.483 1.00 . B B . 232 THR HG1  1 1 
       12 27211 2 1 59 THR HG21 H  22.091  -2.045 -38.560 1.00 . B B . 232 THR HG21 1 1 
       12 27212 2 1 59 THR HG22 H  20.457  -2.406 -38.001 1.00 . B B . 232 THR HG22 1 1 
       12 27213 2 1 59 THR HG23 H  21.751  -3.579 -37.761 1.00 . B B . 232 THR HG23 1 1 
       12 27214 2 1 59 THR N    N  19.537  -1.014 -36.137 1.00 . B B . 232 THR N    1 1 
       12 27215 2 1 59 THR O    O  20.381   0.589 -38.161 1.00 . B B . 232 THR O    1 1 
       12 27216 2 1 59 THR OG1  O  23.214  -1.534 -36.397 1.00 . B B . 232 THR OG1  1 1 
       12 27217 2 1 60 LEU C    C  24.172   2.529 -37.939 1.00 . B B . 233 LEU C    1 1 
       12 27218 2 1 60 LEU CA   C  22.767   2.000 -38.212 1.00 . B B . 233 LEU CA   1 1 
       12 27219 2 1 60 LEU CB   C  21.765   3.156 -38.202 1.00 . B B . 233 LEU CB   1 1 
       12 27220 2 1 60 LEU CD1  C  22.624   4.305 -40.257 1.00 . B B . 233 LEU CD1  1 1 
       12 27221 2 1 60 LEU CD2  C  20.737   2.674 -40.438 1.00 . B B . 233 LEU CD2  1 1 
       12 27222 2 1 60 LEU CG   C  21.394   3.736 -39.567 1.00 . B B . 233 LEU CG   1 1 
       12 27223 2 1 60 LEU H    H  23.012   0.776 -36.503 1.00 . B B . 233 LEU H    1 1 
       12 27224 2 1 60 LEU HA   H  22.754   1.532 -39.185 1.00 . B B . 233 LEU HA   1 1 
       12 27225 2 1 60 LEU HB2  H  20.857   2.803 -37.736 1.00 . B B . 233 LEU HB2  1 1 
       12 27226 2 1 60 LEU HB3  H  22.186   3.953 -37.606 1.00 . B B . 233 LEU HB3  1 1 
       12 27227 2 1 60 LEU HD11 H  22.974   5.169 -39.713 1.00 . B B . 233 LEU HD11 1 1 
       12 27228 2 1 60 LEU HD12 H  22.371   4.593 -41.266 1.00 . B B . 233 LEU HD12 1 1 
       12 27229 2 1 60 LEU HD13 H  23.402   3.556 -40.281 1.00 . B B . 233 LEU HD13 1 1 
       12 27230 2 1 60 LEU HD21 H  21.491   1.998 -40.812 1.00 . B B . 233 LEU HD21 1 1 
       12 27231 2 1 60 LEU HD22 H  20.235   3.149 -41.266 1.00 . B B . 233 LEU HD22 1 1 
       12 27232 2 1 60 LEU HD23 H  20.018   2.121 -39.849 1.00 . B B . 233 LEU HD23 1 1 
       12 27233 2 1 60 LEU HG   H  20.687   4.541 -39.430 1.00 . B B . 233 LEU HG   1 1 
       12 27234 2 1 60 LEU N    N  22.388   0.994 -37.226 1.00 . B B . 233 LEU N    1 1 
       12 27235 2 1 60 LEU O    O  24.429   3.726 -38.062 1.00 . B B . 233 LEU O    1 1 
       12 27236 2 1 61 GLN C    C  27.432   1.025 -37.928 1.00 . B B . 234 GLN C    1 1 
       12 27237 2 1 61 GLN CA   C  26.455   2.002 -37.282 1.00 . B B . 234 GLN CA   1 1 
       12 27238 2 1 61 GLN CB   C  26.687   2.051 -35.771 1.00 . B B . 234 GLN CB   1 1 
       12 27239 2 1 61 GLN CD   C  25.776   4.033 -34.498 1.00 . B B . 234 GLN CD   1 1 
       12 27240 2 1 61 GLN CG   C  26.961   3.449 -35.242 1.00 . B B . 234 GLN CG   1 1 
       12 27241 2 1 61 GLN H    H  24.810   0.688 -37.491 1.00 . B B . 234 GLN H    1 1 
       12 27242 2 1 61 GLN HA   H  26.623   2.986 -37.695 1.00 . B B . 234 GLN HA   1 1 
       12 27243 2 1 61 GLN HB2  H  25.811   1.664 -35.272 1.00 . B B . 234 GLN HB2  1 1 
       12 27244 2 1 61 GLN HB3  H  27.535   1.425 -35.529 1.00 . B B . 234 GLN HB3  1 1 
       12 27245 2 1 61 GLN HE21 H  24.921   4.550 -36.217 1.00 . B B . 234 GLN HE21 1 1 
       12 27246 2 1 61 GLN HE22 H  24.036   4.950 -34.787 1.00 . B B . 234 GLN HE22 1 1 
       12 27247 2 1 61 GLN HG2  H  27.804   3.406 -34.568 1.00 . B B . 234 GLN HG2  1 1 
       12 27248 2 1 61 GLN HG3  H  27.199   4.094 -36.075 1.00 . B B . 234 GLN HG3  1 1 
       12 27249 2 1 61 GLN N    N  25.076   1.627 -37.571 1.00 . B B . 234 GLN N    1 1 
       12 27250 2 1 61 GLN NE2  N  24.814   4.566 -35.242 1.00 . B B . 234 GLN NE2  1 1 
       12 27251 2 1 61 GLN O    O  27.168  -0.175 -38.000 1.00 . B B . 234 GLN O    1 1 
       12 27252 2 1 61 GLN OE1  O  25.726   4.007 -33.268 1.00 . B B . 234 GLN OE1  1 1 
       12 27253 2 1 62 ASN C    C  30.718   0.415 -38.072 1.00 . B B . 235 ASN C    1 1 
       12 27254 2 1 62 ASN CA   C  29.577   0.720 -39.037 1.00 . B B . 235 ASN CA   1 1 
       12 27255 2 1 62 ASN CB   C  30.122   1.420 -40.285 1.00 . B B . 235 ASN CB   1 1 
       12 27256 2 1 62 ASN CG   C  29.201   1.270 -41.481 1.00 . B B . 235 ASN CG   1 1 
       12 27257 2 1 62 ASN H    H  28.714   2.511 -38.309 1.00 . B B . 235 ASN H    1 1 
       12 27258 2 1 62 ASN HA   H  29.111  -0.209 -39.332 1.00 . B B . 235 ASN HA   1 1 
       12 27259 2 1 62 ASN HB2  H  30.240   2.474 -40.075 1.00 . B B . 235 ASN HB2  1 1 
       12 27260 2 1 62 ASN HB3  H  31.082   0.997 -40.536 1.00 . B B . 235 ASN HB3  1 1 
       12 27261 2 1 62 ASN HD21 H  29.375  -0.710 -41.396 1.00 . B B . 235 ASN HD21 1 1 
       12 27262 2 1 62 ASN HD22 H  28.363  -0.096 -42.656 1.00 . B B . 235 ASN HD22 1 1 
       12 27263 2 1 62 ASN N    N  28.560   1.547 -38.396 1.00 . B B . 235 ASN N    1 1 
       12 27264 2 1 62 ASN ND2  N  28.955   0.029 -41.885 1.00 . B B . 235 ASN ND2  1 1 
       12 27265 2 1 62 ASN O    O  30.855  -0.711 -37.592 1.00 . B B . 235 ASN O    1 1 
       12 27266 2 1 62 ASN OD1  O  28.718   2.258 -42.034 1.00 . B B . 235 ASN OD1  1 1 
       12 27267 2 1 63 LEU C    C  33.401   2.587 -36.694 1.00 . B B . 236 LEU C    1 1 
       12 27268 2 1 63 LEU CA   C  32.663   1.266 -36.882 1.00 . B B . 236 LEU CA   1 1 
       12 27269 2 1 63 LEU CB   C  33.626   0.203 -37.414 1.00 . B B . 236 LEU CB   1 1 
       12 27270 2 1 63 LEU CD1  C  34.236  -2.229 -37.435 1.00 . B B . 236 LEU CD1  1 1 
       12 27271 2 1 63 LEU CD2  C  34.676  -0.851 -35.396 1.00 . B B . 236 LEU CD2  1 1 
       12 27272 2 1 63 LEU CG   C  33.745  -1.073 -36.578 1.00 . B B . 236 LEU CG   1 1 
       12 27273 2 1 63 LEU H    H  31.372   2.299 -38.203 1.00 . B B . 236 LEU H    1 1 
       12 27274 2 1 63 LEU HA   H  32.276   0.944 -35.926 1.00 . B B . 236 LEU HA   1 1 
       12 27275 2 1 63 LEU HB2  H  33.294  -0.079 -38.401 1.00 . B B . 236 LEU HB2  1 1 
       12 27276 2 1 63 LEU HB3  H  34.608   0.649 -37.479 1.00 . B B . 236 LEU HB3  1 1 
       12 27277 2 1 63 LEU HD11 H  34.106  -1.984 -38.478 1.00 . B B . 236 LEU HD11 1 1 
       12 27278 2 1 63 LEU HD12 H  33.670  -3.117 -37.201 1.00 . B B . 236 LEU HD12 1 1 
       12 27279 2 1 63 LEU HD13 H  35.283  -2.406 -37.234 1.00 . B B . 236 LEU HD13 1 1 
       12 27280 2 1 63 LEU HD21 H  35.651  -1.252 -35.625 1.00 . B B . 236 LEU HD21 1 1 
       12 27281 2 1 63 LEU HD22 H  34.276  -1.348 -34.525 1.00 . B B . 236 LEU HD22 1 1 
       12 27282 2 1 63 LEU HD23 H  34.759   0.208 -35.197 1.00 . B B . 236 LEU HD23 1 1 
       12 27283 2 1 63 LEU HG   H  32.769  -1.335 -36.192 1.00 . B B . 236 LEU HG   1 1 
       12 27284 2 1 63 LEU N    N  31.533   1.424 -37.791 1.00 . B B . 236 LEU N    1 1 
       12 27285 2 1 63 LEU O    O  33.354   3.189 -35.621 1.00 . B B . 236 LEU O    1 1 
       12 27286 2 1 64 ALA C    C  35.405   4.633 -39.064 1.00 . B B . 237 ALA C    1 1 
       12 27287 2 1 64 ALA CA   C  34.825   4.287 -37.697 1.00 . B B . 237 ALA CA   1 1 
       12 27288 2 1 64 ALA CB   C  35.933   4.203 -36.658 1.00 . B B . 237 ALA CB   1 1 
       12 27289 2 1 64 ALA H    H  34.081   2.509 -38.573 1.00 . B B . 237 ALA H    1 1 
       12 27290 2 1 64 ALA HA   H  34.143   5.069 -37.397 1.00 . B B . 237 ALA HA   1 1 
       12 27291 2 1 64 ALA HB1  H  35.856   5.040 -35.981 1.00 . B B . 237 ALA HB1  1 1 
       12 27292 2 1 64 ALA HB2  H  35.836   3.281 -36.103 1.00 . B B . 237 ALA HB2  1 1 
       12 27293 2 1 64 ALA HB3  H  36.893   4.226 -37.153 1.00 . B B . 237 ALA HB3  1 1 
       12 27294 2 1 64 ALA N    N  34.080   3.035 -37.744 1.00 . B B . 237 ALA N    1 1 
       12 27295 2 1 64 ALA O    O  35.117   3.968 -40.059 1.00 . B B . 237 ALA O    1 1 
       12 27296 2 1 65 LYS C    C  38.100   6.936 -40.075 1.00 . B B . 238 LYS C    1 1 
       12 27297 2 1 65 LYS CA   C  36.844   6.115 -40.352 1.00 . B B . 238 LYS CA   1 1 
       12 27298 2 1 65 LYS CB   C  35.855   6.941 -41.178 1.00 . B B . 238 LYS CB   1 1 
       12 27299 2 1 65 LYS CD   C  35.507   6.822 -43.663 1.00 . B B . 238 LYS CD   1 1 
       12 27300 2 1 65 LYS CE   C  34.430   6.491 -44.685 1.00 . B B . 238 LYS CE   1 1 
       12 27301 2 1 65 LYS CG   C  35.223   6.166 -42.322 1.00 . B B . 238 LYS CG   1 1 
       12 27302 2 1 65 LYS H    H  36.413   6.171 -38.280 1.00 . B B . 238 LYS H    1 1 
       12 27303 2 1 65 LYS HA   H  37.120   5.234 -40.912 1.00 . B B . 238 LYS HA   1 1 
       12 27304 2 1 65 LYS HB2  H  35.066   7.290 -40.529 1.00 . B B . 238 LYS HB2  1 1 
       12 27305 2 1 65 LYS HB3  H  36.373   7.794 -41.591 1.00 . B B . 238 LYS HB3  1 1 
       12 27306 2 1 65 LYS HD2  H  35.544   7.893 -43.530 1.00 . B B . 238 LYS HD2  1 1 
       12 27307 2 1 65 LYS HD3  H  36.461   6.470 -44.031 1.00 . B B . 238 LYS HD3  1 1 
       12 27308 2 1 65 LYS HE2  H  34.708   5.584 -45.200 1.00 . B B . 238 LYS HE2  1 1 
       12 27309 2 1 65 LYS HE3  H  33.496   6.339 -44.166 1.00 . B B . 238 LYS HE3  1 1 
       12 27310 2 1 65 LYS HG2  H  35.625   5.164 -42.332 1.00 . B B . 238 LYS HG2  1 1 
       12 27311 2 1 65 LYS HG3  H  34.154   6.127 -42.171 1.00 . B B . 238 LYS HG3  1 1 
       12 27312 2 1 65 LYS HZ1  H  33.622   7.275 -46.445 1.00 . B B . 238 LYS HZ1  1 1 
       12 27313 2 1 65 LYS HZ2  H  35.179   7.838 -46.095 1.00 . B B . 238 LYS HZ2  1 1 
       12 27314 2 1 65 LYS HZ3  H  33.852   8.424 -45.226 1.00 . B B . 238 LYS HZ3  1 1 
       12 27315 2 1 65 LYS N    N  36.222   5.680 -39.108 1.00 . B B . 238 LYS N    1 1 
       12 27316 2 1 65 LYS NZ   N  34.259   7.583 -45.684 1.00 . B B . 238 LYS NZ   1 1 
       12 27317 2 1 65 LYS O    O  38.045   7.961 -39.398 1.00 . B B . 238 LYS O    1 1 
       12 27318 2 1 66 GLN C    C  41.496   6.784 -41.502 1.00 . B B . 239 GLN C    1 1 
       12 27319 2 1 66 GLN CA   C  40.498   7.170 -40.416 1.00 . B B . 239 GLN CA   1 1 
       12 27320 2 1 66 GLN CB   C  41.077   6.848 -39.037 1.00 . B B . 239 GLN CB   1 1 
       12 27321 2 1 66 GLN CD   C  41.522   9.134 -38.056 1.00 . B B . 239 GLN CD   1 1 
       12 27322 2 1 66 GLN CG   C  42.128   7.843 -38.572 1.00 . B B . 239 GLN CG   1 1 
       12 27323 2 1 66 GLN H    H  39.208   5.654 -41.137 1.00 . B B . 239 GLN H    1 1 
       12 27324 2 1 66 GLN HA   H  40.309   8.231 -40.478 1.00 . B B . 239 GLN HA   1 1 
       12 27325 2 1 66 GLN HB2  H  40.275   6.841 -38.315 1.00 . B B . 239 GLN HB2  1 1 
       12 27326 2 1 66 GLN HB3  H  41.530   5.868 -39.070 1.00 . B B . 239 GLN HB3  1 1 
       12 27327 2 1 66 GLN HE21 H  43.197  10.118 -38.479 1.00 . B B . 239 GLN HE21 1 1 
       12 27328 2 1 66 GLN HE22 H  41.926  11.061 -37.785 1.00 . B B . 239 GLN HE22 1 1 
       12 27329 2 1 66 GLN HG2  H  42.706   7.392 -37.778 1.00 . B B . 239 GLN HG2  1 1 
       12 27330 2 1 66 GLN HG3  H  42.779   8.075 -39.402 1.00 . B B . 239 GLN HG3  1 1 
       12 27331 2 1 66 GLN N    N  39.229   6.477 -40.606 1.00 . B B . 239 GLN N    1 1 
       12 27332 2 1 66 GLN NE2  N  42.292  10.213 -38.111 1.00 . B B . 239 GLN NE2  1 1 
       12 27333 2 1 66 GLN O    O  41.748   5.604 -41.737 1.00 . B B . 239 GLN O    1 1 
       12 27334 2 1 66 GLN OE1  O  40.374   9.159 -37.611 1.00 . B B . 239 GLN OE1  1 1 
       12 27335 2 1 67 ASN C    C  44.320   8.332 -42.967 1.00 . B B . 240 ASN C    1 1 
       12 27336 2 1 67 ASN CA   C  43.032   7.556 -43.227 1.00 . B B . 240 ASN CA   1 1 
       12 27337 2 1 67 ASN CB   C  42.444   7.960 -44.580 1.00 . B B . 240 ASN CB   1 1 
       12 27338 2 1 67 ASN CG   C  43.178   7.320 -45.744 1.00 . B B . 240 ASN CG   1 1 
       12 27339 2 1 67 ASN H    H  41.820   8.710 -41.931 1.00 . B B . 240 ASN H    1 1 
       12 27340 2 1 67 ASN HA   H  43.257   6.501 -43.243 1.00 . B B . 240 ASN HA   1 1 
       12 27341 2 1 67 ASN HB2  H  41.408   7.655 -44.621 1.00 . B B . 240 ASN HB2  1 1 
       12 27342 2 1 67 ASN HB3  H  42.503   9.033 -44.686 1.00 . B B . 240 ASN HB3  1 1 
       12 27343 2 1 67 ASN HD21 H  44.451   8.847 -45.810 1.00 . B B . 240 ASN HD21 1 1 
       12 27344 2 1 67 ASN HD22 H  44.710   7.599 -46.978 1.00 . B B . 240 ASN HD22 1 1 
       12 27345 2 1 67 ASN N    N  42.062   7.790 -42.163 1.00 . B B . 240 ASN N    1 1 
       12 27346 2 1 67 ASN ND2  N  44.218   7.990 -46.226 1.00 . B B . 240 ASN ND2  1 1 
       12 27347 2 1 67 ASN O    O  44.287   9.468 -42.494 1.00 . B B . 240 ASN O    1 1 
       12 27348 2 1 67 ASN OD1  O  42.813   6.238 -46.201 1.00 . B B . 240 ASN OD1  1 1 
       12 27349 2 1 68 ARG C    C  47.743   7.894 -44.152 1.00 . B B . 241 ARG C    1 1 
       12 27350 2 1 68 ARG CA   C  46.751   8.341 -43.082 1.00 . B B . 241 ARG CA   1 1 
       12 27351 2 1 68 ARG CB   C  47.297   8.005 -41.692 1.00 . B B . 241 ARG CB   1 1 
       12 27352 2 1 68 ARG CD   C  48.116  10.196 -40.774 1.00 . B B . 241 ARG CD   1 1 
       12 27353 2 1 68 ARG CG   C  47.067   9.102 -40.666 1.00 . B B . 241 ARG CG   1 1 
       12 27354 2 1 68 ARG CZ   C  50.295  10.700 -39.753 1.00 . B B . 241 ARG CZ   1 1 
       12 27355 2 1 68 ARG H    H  45.413   6.804 -43.655 1.00 . B B . 241 ARG H    1 1 
       12 27356 2 1 68 ARG HA   H  46.616   9.410 -43.157 1.00 . B B . 241 ARG HA   1 1 
       12 27357 2 1 68 ARG HB2  H  46.818   7.104 -41.338 1.00 . B B . 241 ARG HB2  1 1 
       12 27358 2 1 68 ARG HB3  H  48.360   7.832 -41.770 1.00 . B B . 241 ARG HB3  1 1 
       12 27359 2 1 68 ARG HD2  H  48.313  10.386 -41.819 1.00 . B B . 241 ARG HD2  1 1 
       12 27360 2 1 68 ARG HD3  H  47.731  11.093 -40.312 1.00 . B B . 241 ARG HD3  1 1 
       12 27361 2 1 68 ARG HE   H  49.519   8.872 -39.940 1.00 . B B . 241 ARG HE   1 1 
       12 27362 2 1 68 ARG HG2  H  46.091   9.536 -40.830 1.00 . B B . 241 ARG HG2  1 1 
       12 27363 2 1 68 ARG HG3  H  47.109   8.670 -39.677 1.00 . B B . 241 ARG HG3  1 1 
       12 27364 2 1 68 ARG HH11 H  49.280  12.311 -40.426 1.00 . B B . 241 ARG HH11 1 1 
       12 27365 2 1 68 ARG HH12 H  50.817  12.652 -39.703 1.00 . B B . 241 ARG HH12 1 1 
       12 27366 2 1 68 ARG HH21 H  51.545   9.308 -38.987 1.00 . B B . 241 ARG HH21 1 1 
       12 27367 2 1 68 ARG HH22 H  52.105  10.942 -38.886 1.00 . B B . 241 ARG HH22 1 1 
       12 27368 2 1 68 ARG N    N  45.451   7.709 -43.281 1.00 . B B . 241 ARG N    1 1 
       12 27369 2 1 68 ARG NE   N  49.367   9.823 -40.118 1.00 . B B . 241 ARG NE   1 1 
       12 27370 2 1 68 ARG NH1  N  50.116  11.994 -39.980 1.00 . B B . 241 ARG NH1  1 1 
       12 27371 2 1 68 ARG NH2  N  51.406  10.282 -39.159 1.00 . B B . 241 ARG NH2  1 1 
       12 27372 2 1 68 ARG O    O  48.208   6.754 -44.143 1.00 . B B . 241 ARG O    1 1 
       12 27373 2 1 69 ILE C    C  50.357   9.135 -45.886 1.00 . B B . 242 ILE C    1 1 
       12 27374 2 1 69 ILE CA   C  48.997   8.497 -46.147 1.00 . B B . 242 ILE CA   1 1 
       12 27375 2 1 69 ILE CB   C  48.467   8.985 -47.508 1.00 . B B . 242 ILE CB   1 1 
       12 27376 2 1 69 ILE CD1  C  48.715   8.355 -49.962 1.00 . B B . 242 ILE CD1  1 1 
       12 27377 2 1 69 ILE CG1  C  49.409   8.553 -48.632 1.00 . B B . 242 ILE CG1  1 1 
       12 27378 2 1 69 ILE CG2  C  48.300  10.497 -47.501 1.00 . B B . 242 ILE CG2  1 1 
       12 27379 2 1 69 ILE H    H  47.657   9.690 -45.025 1.00 . B B . 242 ILE H    1 1 
       12 27380 2 1 69 ILE HA   H  49.116   7.424 -46.193 1.00 . B B . 242 ILE HA   1 1 
       12 27381 2 1 69 ILE HB   H  47.496   8.541 -47.671 1.00 . B B . 242 ILE HB   1 1 
       12 27382 2 1 69 ILE HD11 H  47.863   7.704 -49.829 1.00 . B B . 242 ILE HD11 1 1 
       12 27383 2 1 69 ILE HD12 H  48.382   9.311 -50.340 1.00 . B B . 242 ILE HD12 1 1 
       12 27384 2 1 69 ILE HD13 H  49.403   7.909 -50.665 1.00 . B B . 242 ILE HD13 1 1 
       12 27385 2 1 69 ILE HG12 H  50.170   9.306 -48.765 1.00 . B B . 242 ILE HG12 1 1 
       12 27386 2 1 69 ILE HG13 H  49.878   7.618 -48.360 1.00 . B B . 242 ILE HG13 1 1 
       12 27387 2 1 69 ILE HG21 H  47.723  10.791 -46.636 1.00 . B B . 242 ILE HG21 1 1 
       12 27388 2 1 69 ILE HG22 H  49.271  10.966 -47.461 1.00 . B B . 242 ILE HG22 1 1 
       12 27389 2 1 69 ILE HG23 H  47.787  10.807 -48.398 1.00 . B B . 242 ILE HG23 1 1 
       12 27390 2 1 69 ILE N    N  48.060   8.799 -45.072 1.00 . B B . 242 ILE N    1 1 
       12 27391 2 1 69 ILE O    O  51.386   8.632 -46.339 1.00 . B B . 242 ILE O    1 1 
       12 27392 2 1 70 ILE C    C  52.086  10.573 -43.436 1.00 . B B . 243 ILE C    1 1 
       12 27393 2 1 70 ILE CA   C  51.589  10.947 -44.829 1.00 . B B . 243 ILE CA   1 1 
       12 27394 2 1 70 ILE CB   C  51.402  12.473 -44.902 1.00 . B B . 243 ILE CB   1 1 
       12 27395 2 1 70 ILE CD1  C  52.732  14.618 -45.237 1.00 . B B . 243 ILE CD1  1 1 
       12 27396 2 1 70 ILE CG1  C  52.751  13.182 -44.761 1.00 . B B . 243 ILE CG1  1 1 
       12 27397 2 1 70 ILE CG2  C  50.436  12.941 -43.824 1.00 . B B . 243 ILE CG2  1 1 
       12 27398 2 1 70 ILE H    H  49.503  10.593 -44.820 1.00 . B B . 243 ILE H    1 1 
       12 27399 2 1 70 ILE HA   H  52.336  10.660 -45.555 1.00 . B B . 243 ILE HA   1 1 
       12 27400 2 1 70 ILE HB   H  50.975  12.715 -45.864 1.00 . B B . 243 ILE HB   1 1 
       12 27401 2 1 70 ILE HD11 H  52.415  15.260 -44.427 1.00 . B B . 243 ILE HD11 1 1 
       12 27402 2 1 70 ILE HD12 H  53.723  14.904 -45.555 1.00 . B B . 243 ILE HD12 1 1 
       12 27403 2 1 70 ILE HD13 H  52.045  14.715 -46.063 1.00 . B B . 243 ILE HD13 1 1 
       12 27404 2 1 70 ILE HG12 H  53.044  13.180 -43.723 1.00 . B B . 243 ILE HG12 1 1 
       12 27405 2 1 70 ILE HG13 H  53.491  12.649 -45.340 1.00 . B B . 243 ILE HG13 1 1 
       12 27406 2 1 70 ILE HG21 H  49.723  13.629 -44.253 1.00 . B B . 243 ILE HG21 1 1 
       12 27407 2 1 70 ILE HG22 H  49.913  12.089 -43.415 1.00 . B B . 243 ILE HG22 1 1 
       12 27408 2 1 70 ILE HG23 H  50.986  13.437 -43.038 1.00 . B B . 243 ILE HG23 1 1 
       12 27409 2 1 70 ILE N    N  50.355  10.242 -45.153 1.00 . B B . 243 ILE N    1 1 
       12 27410 2 1 70 ILE O    O  51.296  10.401 -42.508 1.00 . B B . 243 ILE O    1 1 
       12 27411 2 1 71 LYS C    C  55.299  10.879 -41.796 1.00 . B B . 244 LYS C    1 1 
       12 27412 2 1 71 LYS CA   C  54.007  10.099 -42.018 1.00 . B B . 244 LYS CA   1 1 
       12 27413 2 1 71 LYS CB   C  54.289   8.597 -41.958 1.00 . B B . 244 LYS CB   1 1 
       12 27414 2 1 71 LYS CD   C  54.953   6.624 -40.551 1.00 . B B . 244 LYS CD   1 1 
       12 27415 2 1 71 LYS CE   C  54.996   6.048 -39.145 1.00 . B B . 244 LYS CE   1 1 
       12 27416 2 1 71 LYS CG   C  54.489   8.070 -40.547 1.00 . B B . 244 LYS CG   1 1 
       12 27417 2 1 71 LYS H    H  53.981  10.598 -44.075 1.00 . B B . 244 LYS H    1 1 
       12 27418 2 1 71 LYS HA   H  53.306  10.356 -41.238 1.00 . B B . 244 LYS HA   1 1 
       12 27419 2 1 71 LYS HB2  H  53.459   8.068 -42.403 1.00 . B B . 244 LYS HB2  1 1 
       12 27420 2 1 71 LYS HB3  H  55.184   8.388 -42.528 1.00 . B B . 244 LYS HB3  1 1 
       12 27421 2 1 71 LYS HD2  H  54.269   6.037 -41.148 1.00 . B B . 244 LYS HD2  1 1 
       12 27422 2 1 71 LYS HD3  H  55.943   6.573 -40.983 1.00 . B B . 244 LYS HD3  1 1 
       12 27423 2 1 71 LYS HE2  H  54.749   6.829 -38.442 1.00 . B B . 244 LYS HE2  1 1 
       12 27424 2 1 71 LYS HE3  H  54.267   5.254 -39.071 1.00 . B B . 244 LYS HE3  1 1 
       12 27425 2 1 71 LYS HG2  H  55.233   8.674 -40.049 1.00 . B B . 244 LYS HG2  1 1 
       12 27426 2 1 71 LYS HG3  H  53.552   8.137 -40.013 1.00 . B B . 244 LYS HG3  1 1 
       12 27427 2 1 71 LYS HZ1  H  56.564   4.697 -39.428 1.00 . B B . 244 LYS HZ1  1 1 
       12 27428 2 1 71 LYS HZ2  H  56.359   5.182 -37.820 1.00 . B B . 244 LYS HZ2  1 1 
       12 27429 2 1 71 LYS HZ3  H  57.066   6.236 -38.938 1.00 . B B . 244 LYS HZ3  1 1 
       12 27430 2 1 71 LYS N    N  53.402  10.449 -43.298 1.00 . B B . 244 LYS N    1 1 
       12 27431 2 1 71 LYS NZ   N  56.340   5.502 -38.810 1.00 . B B . 244 LYS NZ   1 1 
       12 27432 2 1 71 LYS O    O  55.273  12.027 -41.351 1.00 . B B . 244 LYS O    1 1 
       13 27433 1 1  1 GLU C    C  -3.087  -6.772  -1.067 1.00 . A A .   2 GLU C    1 1 
       13 27434 1 1  1 GLU CA   C  -1.787  -7.411  -1.548 1.00 . A A .   2 GLU CA   1 1 
       13 27435 1 1  1 GLU CB   C  -0.712  -7.282  -0.467 1.00 . A A .   2 GLU CB   1 1 
       13 27436 1 1  1 GLU CD   C   1.257  -8.787  -0.955 1.00 . A A .   2 GLU CD   1 1 
       13 27437 1 1  1 GLU CG   C  -0.012  -8.592  -0.147 1.00 . A A .   2 GLU CG   1 1 
       13 27438 1 1  1 GLU H1   H  -0.437  -6.401  -2.828 1.00 . A A .   2 GLU H1   1 1 
       13 27439 1 1  1 GLU HA   H  -1.965  -8.457  -1.743 1.00 . A A .   2 GLU HA   1 1 
       13 27440 1 1  1 GLU HB2  H   0.030  -6.571  -0.796 1.00 . A A .   2 GLU HB2  1 1 
       13 27441 1 1  1 GLU HB3  H  -1.172  -6.915   0.439 1.00 . A A .   2 GLU HB3  1 1 
       13 27442 1 1  1 GLU HG2  H   0.244  -8.603   0.902 1.00 . A A .   2 GLU HG2  1 1 
       13 27443 1 1  1 GLU HG3  H  -0.685  -9.408  -0.360 1.00 . A A .   2 GLU HG3  1 1 
       13 27444 1 1  1 GLU N    N  -1.334  -6.795  -2.790 1.00 . A A .   2 GLU N    1 1 
       13 27445 1 1  1 GLU O    O  -4.144  -7.405  -1.073 1.00 . A A .   2 GLU O    1 1 
       13 27446 1 1  1 GLU OE1  O   1.158  -9.231  -2.118 1.00 . A A .   2 GLU OE1  1 1 
       13 27447 1 1  1 GLU OE2  O   2.349  -8.495  -0.423 1.00 . A A .   2 GLU OE2  1 1 
       13 27448 1 1  2 THR C    C  -4.749  -3.889  -1.249 1.00 . A A .   3 THR C    1 1 
       13 27449 1 1  2 THR CA   C  -4.169  -4.787  -0.164 1.00 . A A .   3 THR CA   1 1 
       13 27450 1 1  2 THR CB   C  -3.825  -3.930   1.069 1.00 . A A .   3 THR CB   1 1 
       13 27451 1 1  2 THR CG2  C  -2.733  -2.923   0.738 1.00 . A A .   3 THR CG2  1 1 
       13 27452 1 1  2 THR H    H  -2.132  -5.062  -0.670 1.00 . A A .   3 THR H    1 1 
       13 27453 1 1  2 THR HA   H  -4.915  -5.514   0.126 1.00 . A A .   3 THR HA   1 1 
       13 27454 1 1  2 THR HB   H  -3.467  -4.581   1.853 1.00 . A A .   3 THR HB   1 1 
       13 27455 1 1  2 THR HG1  H  -5.141  -2.464   0.985 1.00 . A A .   3 THR HG1  1 1 
       13 27456 1 1  2 THR HG21 H  -1.975  -2.948   1.507 1.00 . A A .   3 THR HG21 1 1 
       13 27457 1 1  2 THR HG22 H  -3.161  -1.932   0.688 1.00 . A A .   3 THR HG22 1 1 
       13 27458 1 1  2 THR HG23 H  -2.290  -3.172  -0.214 1.00 . A A .   3 THR HG23 1 1 
       13 27459 1 1  2 THR N    N  -3.001  -5.513  -0.649 1.00 . A A .   3 THR N    1 1 
       13 27460 1 1  2 THR O    O  -5.958  -3.661  -1.301 1.00 . A A .   3 THR O    1 1 
       13 27461 1 1  2 THR OG1  O  -4.993  -3.242   1.528 1.00 . A A .   3 THR OG1  1 1 
       13 27462 1 1  3 LYS C    C  -3.171  -2.281  -4.197 1.00 . A A .   4 LYS C    1 1 
       13 27463 1 1  3 LYS CA   C  -4.306  -2.506  -3.202 1.00 . A A .   4 LYS CA   1 1 
       13 27464 1 1  3 LYS CB   C  -4.785  -1.163  -2.647 1.00 . A A .   4 LYS CB   1 1 
       13 27465 1 1  3 LYS CD   C  -3.694   0.831  -1.577 1.00 . A A .   4 LYS CD   1 1 
       13 27466 1 1  3 LYS CE   C  -4.957   1.642  -1.334 1.00 . A A .   4 LYS CE   1 1 
       13 27467 1 1  3 LYS CG   C  -3.962  -0.661  -1.474 1.00 . A A .   4 LYS CG   1 1 
       13 27468 1 1  3 LYS H    H  -2.928  -3.598  -2.023 1.00 . A A .   4 LYS H    1 1 
       13 27469 1 1  3 LYS HA   H  -5.126  -2.987  -3.714 1.00 . A A .   4 LYS HA   1 1 
       13 27470 1 1  3 LYS HB2  H  -4.739  -0.424  -3.434 1.00 . A A .   4 LYS HB2  1 1 
       13 27471 1 1  3 LYS HB3  H  -5.810  -1.267  -2.323 1.00 . A A .   4 LYS HB3  1 1 
       13 27472 1 1  3 LYS HD2  H  -2.954   1.107  -0.841 1.00 . A A .   4 LYS HD2  1 1 
       13 27473 1 1  3 LYS HD3  H  -3.319   1.052  -2.567 1.00 . A A .   4 LYS HD3  1 1 
       13 27474 1 1  3 LYS HE2  H  -5.187   2.202  -2.228 1.00 . A A .   4 LYS HE2  1 1 
       13 27475 1 1  3 LYS HE3  H  -5.769   0.964  -1.115 1.00 . A A .   4 LYS HE3  1 1 
       13 27476 1 1  3 LYS HG2  H  -4.500  -0.856  -0.558 1.00 . A A .   4 LYS HG2  1 1 
       13 27477 1 1  3 LYS HG3  H  -3.017  -1.187  -1.457 1.00 . A A .   4 LYS HG3  1 1 
       13 27478 1 1  3 LYS HZ1  H  -4.524   3.529  -0.548 1.00 . A A .   4 LYS HZ1  1 1 
       13 27479 1 1  3 LYS HZ2  H  -4.060   2.246   0.453 1.00 . A A .   4 LYS HZ2  1 1 
       13 27480 1 1  3 LYS HZ3  H  -5.691   2.673   0.328 1.00 . A A .   4 LYS HZ3  1 1 
       13 27481 1 1  3 LYS N    N  -3.880  -3.380  -2.115 1.00 . A A .   4 LYS N    1 1 
       13 27482 1 1  3 LYS NZ   N  -4.797   2.590  -0.196 1.00 . A A .   4 LYS NZ   1 1 
       13 27483 1 1  3 LYS O    O  -3.014  -1.186  -4.737 1.00 . A A .   4 LYS O    1 1 
       13 27484 1 1  4 TYR C    C  -0.180  -2.303  -4.826 1.00 . A A .   5 TYR C    1 1 
       13 27485 1 1  4 TYR CA   C  -1.261  -3.238  -5.360 1.00 . A A .   5 TYR CA   1 1 
       13 27486 1 1  4 TYR CB   C  -1.739  -2.753  -6.730 1.00 . A A .   5 TYR CB   1 1 
       13 27487 1 1  4 TYR CD1  C  -3.021  -4.748  -7.596 1.00 . A A .   5 TYR CD1  1 1 
       13 27488 1 1  4 TYR CD2  C  -4.213  -2.716  -7.236 1.00 . A A .   5 TYR CD2  1 1 
       13 27489 1 1  4 TYR CE1  C  -4.184  -5.360  -8.024 1.00 . A A .   5 TYR CE1  1 1 
       13 27490 1 1  4 TYR CE2  C  -5.381  -3.320  -7.661 1.00 . A A .   5 TYR CE2  1 1 
       13 27491 1 1  4 TYR CG   C  -3.015  -3.418  -7.195 1.00 . A A .   5 TYR CG   1 1 
       13 27492 1 1  4 TYR CZ   C  -5.361  -4.642  -8.053 1.00 . A A .   5 TYR CZ   1 1 
       13 27493 1 1  4 TYR H    H  -2.557  -4.169  -3.970 1.00 . A A .   5 TYR H    1 1 
       13 27494 1 1  4 TYR HA   H  -0.842  -4.229  -5.467 1.00 . A A .   5 TYR HA   1 1 
       13 27495 1 1  4 TYR HB2  H  -1.917  -1.690  -6.685 1.00 . A A .   5 TYR HB2  1 1 
       13 27496 1 1  4 TYR HB3  H  -0.973  -2.954  -7.464 1.00 . A A .   5 TYR HB3  1 1 
       13 27497 1 1  4 TYR HD1  H  -2.098  -5.308  -7.572 1.00 . A A .   5 TYR HD1  1 1 
       13 27498 1 1  4 TYR HD2  H  -4.224  -1.680  -6.928 1.00 . A A .   5 TYR HD2  1 1 
       13 27499 1 1  4 TYR HE1  H  -4.169  -6.395  -8.331 1.00 . A A .   5 TYR HE1  1 1 
       13 27500 1 1  4 TYR HE2  H  -6.302  -2.757  -7.684 1.00 . A A .   5 TYR HE2  1 1 
       13 27501 1 1  4 TYR HH   H  -6.912  -4.728  -9.186 1.00 . A A .   5 TYR HH   1 1 
       13 27502 1 1  4 TYR N    N  -2.382  -3.323  -4.432 1.00 . A A .   5 TYR N    1 1 
       13 27503 1 1  4 TYR O    O  -0.278  -1.084  -4.962 1.00 . A A .   5 TYR O    1 1 
       13 27504 1 1  4 TYR OH   O  -6.522  -5.246  -8.478 1.00 . A A .   5 TYR OH   1 1 
       13 27505 1 1  5 GLU C    C   2.336  -0.965  -4.601 1.00 . A A .   6 GLU C    1 1 
       13 27506 1 1  5 GLU CA   C   1.948  -2.103  -3.662 1.00 . A A .   6 GLU CA   1 1 
       13 27507 1 1  5 GLU CB   C   3.160  -2.999  -3.403 1.00 . A A .   6 GLU CB   1 1 
       13 27508 1 1  5 GLU CD   C   3.488  -4.657  -1.524 1.00 . A A .   6 GLU CD   1 1 
       13 27509 1 1  5 GLU CG   C   3.468  -3.195  -1.927 1.00 . A A .   6 GLU CG   1 1 
       13 27510 1 1  5 GLU H    H   0.869  -3.861  -4.140 1.00 . A A .   6 GLU H    1 1 
       13 27511 1 1  5 GLU HA   H   1.615  -1.683  -2.725 1.00 . A A .   6 GLU HA   1 1 
       13 27512 1 1  5 GLU HB2  H   2.977  -3.969  -3.843 1.00 . A A .   6 GLU HB2  1 1 
       13 27513 1 1  5 GLU HB3  H   4.026  -2.558  -3.874 1.00 . A A .   6 GLU HB3  1 1 
       13 27514 1 1  5 GLU HG2  H   4.435  -2.765  -1.714 1.00 . A A .   6 GLU HG2  1 1 
       13 27515 1 1  5 GLU HG3  H   2.714  -2.686  -1.345 1.00 . A A .   6 GLU HG3  1 1 
       13 27516 1 1  5 GLU N    N   0.849  -2.884  -4.217 1.00 . A A .   6 GLU N    1 1 
       13 27517 1 1  5 GLU O    O   2.621   0.150  -4.160 1.00 . A A .   6 GLU O    1 1 
       13 27518 1 1  5 GLU OE1  O   2.524  -5.378  -1.859 1.00 . A A .   6 GLU OE1  1 1 
       13 27519 1 1  5 GLU OE2  O   4.468  -5.080  -0.874 1.00 . A A .   6 GLU OE2  1 1 
       13 27520 1 1  6 LEU C    C   4.025   0.414  -6.561 1.00 . A A .   7 LEU C    1 1 
       13 27521 1 1  6 LEU CA   C   2.697  -0.254  -6.901 1.00 . A A .   7 LEU CA   1 1 
       13 27522 1 1  6 LEU CB   C   1.595   0.802  -7.009 1.00 . A A .   7 LEU CB   1 1 
       13 27523 1 1  6 LEU CD1  C  -0.887   0.960  -7.321 1.00 . A A .   7 LEU CD1  1 1 
       13 27524 1 1  6 LEU CD2  C   0.627   1.025  -9.310 1.00 . A A .   7 LEU CD2  1 1 
       13 27525 1 1  6 LEU CG   C   0.415   0.451  -7.917 1.00 . A A .   7 LEU CG   1 1 
       13 27526 1 1  6 LEU H    H   2.107  -2.158  -6.188 1.00 . A A .   7 LEU H    1 1 
       13 27527 1 1  6 LEU HA   H   2.794  -0.759  -7.851 1.00 . A A .   7 LEU HA   1 1 
       13 27528 1 1  6 LEU HB2  H   1.207   0.977  -6.017 1.00 . A A .   7 LEU HB2  1 1 
       13 27529 1 1  6 LEU HB3  H   2.044   1.710  -7.383 1.00 . A A .   7 LEU HB3  1 1 
       13 27530 1 1  6 LEU HD11 H  -0.780   1.057  -6.251 1.00 . A A .   7 LEU HD11 1 1 
       13 27531 1 1  6 LEU HD12 H  -1.681   0.262  -7.541 1.00 . A A .   7 LEU HD12 1 1 
       13 27532 1 1  6 LEU HD13 H  -1.127   1.923  -7.748 1.00 . A A .   7 LEU HD13 1 1 
       13 27533 1 1  6 LEU HD21 H   0.651   2.103  -9.255 1.00 . A A .   7 LEU HD21 1 1 
       13 27534 1 1  6 LEU HD22 H  -0.183   0.715  -9.954 1.00 . A A .   7 LEU HD22 1 1 
       13 27535 1 1  6 LEU HD23 H   1.563   0.664  -9.711 1.00 . A A .   7 LEU HD23 1 1 
       13 27536 1 1  6 LEU HG   H   0.345  -0.625  -8.005 1.00 . A A .   7 LEU HG   1 1 
       13 27537 1 1  6 LEU N    N   2.344  -1.253  -5.898 1.00 . A A .   7 LEU N    1 1 
       13 27538 1 1  6 LEU O    O   4.110   1.638  -6.469 1.00 . A A .   7 LEU O    1 1 
       13 27539 1 1  7 ASN C    C   6.950   0.940  -7.201 1.00 . A A .   8 ASN C    1 1 
       13 27540 1 1  7 ASN CA   C   6.386   0.113  -6.049 1.00 . A A .   8 ASN CA   1 1 
       13 27541 1 1  7 ASN CB   C   7.335  -1.040  -5.722 1.00 . A A .   8 ASN CB   1 1 
       13 27542 1 1  7 ASN CG   C   7.027  -1.680  -4.381 1.00 . A A .   8 ASN CG   1 1 
       13 27543 1 1  7 ASN H    H   4.930  -1.367  -6.465 1.00 . A A .   8 ASN H    1 1 
       13 27544 1 1  7 ASN HA   H   6.290   0.747  -5.180 1.00 . A A .   8 ASN HA   1 1 
       13 27545 1 1  7 ASN HB2  H   7.249  -1.798  -6.488 1.00 . A A .   8 ASN HB2  1 1 
       13 27546 1 1  7 ASN HB3  H   8.349  -0.670  -5.699 1.00 . A A .   8 ASN HB3  1 1 
       13 27547 1 1  7 ASN HD21 H   7.540  -3.467  -5.088 1.00 . A A .   8 ASN HD21 1 1 
       13 27548 1 1  7 ASN HD22 H   7.025  -3.431  -3.439 1.00 . A A .   8 ASN HD22 1 1 
       13 27549 1 1  7 ASN N    N   5.061  -0.399  -6.378 1.00 . A A .   8 ASN N    1 1 
       13 27550 1 1  7 ASN ND2  N   7.217  -2.992  -4.294 1.00 . A A .   8 ASN ND2  1 1 
       13 27551 1 1  7 ASN O    O   7.401   2.068  -7.007 1.00 . A A .   8 ASN O    1 1 
       13 27552 1 1  7 ASN OD1  O   6.625  -1.002  -3.436 1.00 . A A .   8 ASN OD1  1 1 
       13 27553 1 1  8 ASN C    C   6.659   2.344  -9.840 1.00 . A A .   9 ASN C    1 1 
       13 27554 1 1  8 ASN CA   C   7.429   1.053  -9.585 1.00 . A A .   9 ASN CA   1 1 
       13 27555 1 1  8 ASN CB   C   7.334   0.139 -10.808 1.00 . A A .   9 ASN CB   1 1 
       13 27556 1 1  8 ASN CG   C   8.158  -1.125 -10.650 1.00 . A A .   9 ASN CG   1 1 
       13 27557 1 1  8 ASN H    H   6.549  -0.532  -8.493 1.00 . A A .   9 ASN H    1 1 
       13 27558 1 1  8 ASN HA   H   8.466   1.296  -9.408 1.00 . A A .   9 ASN HA   1 1 
       13 27559 1 1  8 ASN HB2  H   6.302  -0.145 -10.958 1.00 . A A .   9 ASN HB2  1 1 
       13 27560 1 1  8 ASN HB3  H   7.688   0.671 -11.677 1.00 . A A .   9 ASN HB3  1 1 
       13 27561 1 1  8 ASN HD21 H   6.575  -2.243 -11.095 1.00 . A A .   9 ASN HD21 1 1 
       13 27562 1 1  8 ASN HD22 H   8.034  -3.106 -10.760 1.00 . A A .   9 ASN HD22 1 1 
       13 27563 1 1  8 ASN N    N   6.921   0.369  -8.402 1.00 . A A .   9 ASN N    1 1 
       13 27564 1 1  8 ASN ND2  N   7.525  -2.274 -10.856 1.00 . A A .   9 ASN ND2  1 1 
       13 27565 1 1  8 ASN O    O   7.239   3.364 -10.215 1.00 . A A .   9 ASN O    1 1 
       13 27566 1 1  8 ASN OD1  O   9.350  -1.068 -10.348 1.00 . A A .   9 ASN OD1  1 1 
       13 27567 1 1  9 THR C    C   4.734   4.514  -8.769 1.00 . A A .  10 THR C    1 1 
       13 27568 1 1  9 THR CA   C   4.495   3.459  -9.842 1.00 . A A .  10 THR CA   1 1 
       13 27569 1 1  9 THR CB   C   3.004   3.072  -9.842 1.00 . A A .  10 THR CB   1 1 
       13 27570 1 1  9 THR CG2  C   2.128   4.292  -9.598 1.00 . A A .  10 THR CG2  1 1 
       13 27571 1 1  9 THR H    H   4.942   1.453  -9.336 1.00 . A A .  10 THR H    1 1 
       13 27572 1 1  9 THR HA   H   4.736   3.880 -10.808 1.00 . A A .  10 THR HA   1 1 
       13 27573 1 1  9 THR HB   H   2.832   2.359  -9.049 1.00 . A A .  10 THR HB   1 1 
       13 27574 1 1  9 THR HG1  H   3.425   2.039 -11.468 1.00 . A A .  10 THR HG1  1 1 
       13 27575 1 1  9 THR HG21 H   1.092   4.028  -9.749 1.00 . A A .  10 THR HG21 1 1 
       13 27576 1 1  9 THR HG22 H   2.405   5.077 -10.285 1.00 . A A .  10 THR HG22 1 1 
       13 27577 1 1  9 THR HG23 H   2.267   4.636  -8.584 1.00 . A A .  10 THR HG23 1 1 
       13 27578 1 1  9 THR N    N   5.346   2.294  -9.634 1.00 . A A .  10 THR N    1 1 
       13 27579 1 1  9 THR O    O   4.900   5.696  -9.071 1.00 . A A .  10 THR O    1 1 
       13 27580 1 1  9 THR OG1  O   2.653   2.471 -11.094 1.00 . A A .  10 THR OG1  1 1 
       13 27581 1 1 10 LYS C    C   6.278   5.760  -6.568 1.00 . A A .  11 LYS C    1 1 
       13 27582 1 1 10 LYS CA   C   4.974   4.987  -6.393 1.00 . A A .  11 LYS CA   1 1 
       13 27583 1 1 10 LYS CB   C   5.003   4.208  -5.077 1.00 . A A .  11 LYS CB   1 1 
       13 27584 1 1 10 LYS CD   C   5.518   4.267  -2.619 1.00 . A A .  11 LYS CD   1 1 
       13 27585 1 1 10 LYS CE   C   6.562   4.961  -1.757 1.00 . A A .  11 LYS CE   1 1 
       13 27586 1 1 10 LYS CG   C   5.178   5.088  -3.851 1.00 . A A .  11 LYS CG   1 1 
       13 27587 1 1 10 LYS H    H   4.614   3.126  -7.335 1.00 . A A .  11 LYS H    1 1 
       13 27588 1 1 10 LYS HA   H   4.154   5.689  -6.368 1.00 . A A .  11 LYS HA   1 1 
       13 27589 1 1 10 LYS HB2  H   4.077   3.663  -4.974 1.00 . A A .  11 LYS HB2  1 1 
       13 27590 1 1 10 LYS HB3  H   5.823   3.503  -5.108 1.00 . A A .  11 LYS HB3  1 1 
       13 27591 1 1 10 LYS HD2  H   4.622   4.125  -2.034 1.00 . A A .  11 LYS HD2  1 1 
       13 27592 1 1 10 LYS HD3  H   5.902   3.306  -2.932 1.00 . A A .  11 LYS HD3  1 1 
       13 27593 1 1 10 LYS HE2  H   7.539   4.598  -2.037 1.00 . A A .  11 LYS HE2  1 1 
       13 27594 1 1 10 LYS HE3  H   6.508   6.025  -1.938 1.00 . A A .  11 LYS HE3  1 1 
       13 27595 1 1 10 LYS HG2  H   5.978   5.790  -4.035 1.00 . A A .  11 LYS HG2  1 1 
       13 27596 1 1 10 LYS HG3  H   4.258   5.626  -3.672 1.00 . A A .  11 LYS HG3  1 1 
       13 27597 1 1 10 LYS HZ1  H   6.285   3.680  -0.131 1.00 . A A .  11 LYS HZ1  1 1 
       13 27598 1 1 10 LYS HZ2  H   5.460   5.150   0.007 1.00 . A A .  11 LYS HZ2  1 1 
       13 27599 1 1 10 LYS HZ3  H   7.133   5.094   0.247 1.00 . A A .  11 LYS HZ3  1 1 
       13 27600 1 1 10 LYS N    N   4.752   4.080  -7.513 1.00 . A A .  11 LYS N    1 1 
       13 27601 1 1 10 LYS NZ   N   6.345   4.703  -0.307 1.00 . A A .  11 LYS NZ   1 1 
       13 27602 1 1 10 LYS O    O   6.370   6.933  -6.207 1.00 . A A .  11 LYS O    1 1 
       13 27603 1 1 11 LYS C    C   8.486   6.804  -8.419 1.00 . A A .  12 LYS C    1 1 
       13 27604 1 1 11 LYS CA   C   8.583   5.719  -7.351 1.00 . A A .  12 LYS CA   1 1 
       13 27605 1 1 11 LYS CB   C   9.611   4.665  -7.770 1.00 . A A .  12 LYS CB   1 1 
       13 27606 1 1 11 LYS CD   C  11.855   4.368  -8.858 1.00 . A A .  12 LYS CD   1 1 
       13 27607 1 1 11 LYS CE   C  12.788   5.226  -9.699 1.00 . A A .  12 LYS CE   1 1 
       13 27608 1 1 11 LYS CG   C  11.019   5.215  -7.913 1.00 . A A .  12 LYS CG   1 1 
       13 27609 1 1 11 LYS H    H   7.150   4.160  -7.393 1.00 . A A .  12 LYS H    1 1 
       13 27610 1 1 11 LYS HA   H   8.899   6.171  -6.424 1.00 . A A .  12 LYS HA   1 1 
       13 27611 1 1 11 LYS HB2  H   9.627   3.881  -7.028 1.00 . A A .  12 LYS HB2  1 1 
       13 27612 1 1 11 LYS HB3  H   9.313   4.246  -8.720 1.00 . A A .  12 LYS HB3  1 1 
       13 27613 1 1 11 LYS HD2  H  12.446   3.674  -8.280 1.00 . A A .  12 LYS HD2  1 1 
       13 27614 1 1 11 LYS HD3  H  11.195   3.819  -9.515 1.00 . A A .  12 LYS HD3  1 1 
       13 27615 1 1 11 LYS HE2  H  13.393   4.580 -10.316 1.00 . A A .  12 LYS HE2  1 1 
       13 27616 1 1 11 LYS HE3  H  12.193   5.872 -10.328 1.00 . A A .  12 LYS HE3  1 1 
       13 27617 1 1 11 LYS HG2  H  10.966   6.222  -8.302 1.00 . A A .  12 LYS HG2  1 1 
       13 27618 1 1 11 LYS HG3  H  11.493   5.227  -6.941 1.00 . A A .  12 LYS HG3  1 1 
       13 27619 1 1 11 LYS HZ1  H  13.348   7.048  -8.844 1.00 . A A .  12 LYS HZ1  1 1 
       13 27620 1 1 11 LYS HZ2  H  14.652   6.043  -9.228 1.00 . A A .  12 LYS HZ2  1 1 
       13 27621 1 1 11 LYS HZ3  H  13.694   5.704  -7.878 1.00 . A A .  12 LYS HZ3  1 1 
       13 27622 1 1 11 LYS N    N   7.284   5.095  -7.126 1.00 . A A .  12 LYS N    1 1 
       13 27623 1 1 11 LYS NZ   N  13.683   6.065  -8.853 1.00 . A A .  12 LYS NZ   1 1 
       13 27624 1 1 11 LYS O    O   9.168   7.825  -8.343 1.00 . A A .  12 LYS O    1 1 
       13 27625 1 1 12 VAL C    C   6.777   8.806  -9.992 1.00 . A A .  13 VAL C    1 1 
       13 27626 1 1 12 VAL CA   C   7.448   7.533 -10.496 1.00 . A A .  13 VAL CA   1 1 
       13 27627 1 1 12 VAL CB   C   6.600   6.935 -11.635 1.00 . A A .  13 VAL CB   1 1 
       13 27628 1 1 12 VAL CG1  C   6.526   7.901 -12.808 1.00 . A A .  13 VAL CG1  1 1 
       13 27629 1 1 12 VAL CG2  C   7.168   5.594 -12.074 1.00 . A A .  13 VAL CG2  1 1 
       13 27630 1 1 12 VAL H    H   7.120   5.741  -9.420 1.00 . A A .  13 VAL H    1 1 
       13 27631 1 1 12 VAL HA   H   8.421   7.783 -10.893 1.00 . A A .  13 VAL HA   1 1 
       13 27632 1 1 12 VAL HB   H   5.598   6.776 -11.266 1.00 . A A .  13 VAL HB   1 1 
       13 27633 1 1 12 VAL HG11 H   7.166   7.549 -13.604 1.00 . A A .  13 VAL HG11 1 1 
       13 27634 1 1 12 VAL HG12 H   5.507   7.961 -13.163 1.00 . A A .  13 VAL HG12 1 1 
       13 27635 1 1 12 VAL HG13 H   6.854   8.880 -12.490 1.00 . A A .  13 VAL HG13 1 1 
       13 27636 1 1 12 VAL HG21 H   6.456   4.813 -11.854 1.00 . A A .  13 VAL HG21 1 1 
       13 27637 1 1 12 VAL HG22 H   7.363   5.616 -13.136 1.00 . A A .  13 VAL HG22 1 1 
       13 27638 1 1 12 VAL HG23 H   8.089   5.401 -11.543 1.00 . A A .  13 VAL HG23 1 1 
       13 27639 1 1 12 VAL N    N   7.634   6.574  -9.414 1.00 . A A .  13 VAL N    1 1 
       13 27640 1 1 12 VAL O    O   7.150   9.912 -10.381 1.00 . A A .  13 VAL O    1 1 
       13 27641 1 1 13 ALA C    C   5.931  10.546  -7.574 1.00 . A A .  14 ALA C    1 1 
       13 27642 1 1 13 ALA CA   C   5.062   9.778  -8.564 1.00 . A A .  14 ALA CA   1 1 
       13 27643 1 1 13 ALA CB   C   3.780   9.309  -7.892 1.00 . A A .  14 ALA CB   1 1 
       13 27644 1 1 13 ALA H    H   5.532   7.734  -8.852 1.00 . A A .  14 ALA H    1 1 
       13 27645 1 1 13 ALA HA   H   4.793  10.436  -9.378 1.00 . A A .  14 ALA HA   1 1 
       13 27646 1 1 13 ALA HB1  H   4.025   8.697  -7.037 1.00 . A A .  14 ALA HB1  1 1 
       13 27647 1 1 13 ALA HB2  H   3.210  10.168  -7.569 1.00 . A A .  14 ALA HB2  1 1 
       13 27648 1 1 13 ALA HB3  H   3.197   8.732  -8.593 1.00 . A A .  14 ALA HB3  1 1 
       13 27649 1 1 13 ALA N    N   5.784   8.642  -9.125 1.00 . A A .  14 ALA N    1 1 
       13 27650 1 1 13 ALA O    O   5.881  11.774  -7.513 1.00 . A A .  14 ALA O    1 1 
       13 27651 1 1 14 ASN C    C   8.711  11.231  -6.491 1.00 . A A .  15 ASN C    1 1 
       13 27652 1 1 14 ASN CA   C   7.606  10.429  -5.812 1.00 . A A .  15 ASN CA   1 1 
       13 27653 1 1 14 ASN CB   C   8.219   9.356  -4.910 1.00 . A A .  15 ASN CB   1 1 
       13 27654 1 1 14 ASN CG   C   9.407   9.875  -4.122 1.00 . A A .  15 ASN CG   1 1 
       13 27655 1 1 14 ASN H    H   6.722   8.839  -6.896 1.00 . A A .  15 ASN H    1 1 
       13 27656 1 1 14 ASN HA   H   7.010  11.097  -5.208 1.00 . A A .  15 ASN HA   1 1 
       13 27657 1 1 14 ASN HB2  H   7.472   9.012  -4.211 1.00 . A A .  15 ASN HB2  1 1 
       13 27658 1 1 14 ASN HB3  H   8.547   8.526  -5.517 1.00 . A A .  15 ASN HB3  1 1 
       13 27659 1 1 14 ASN HD21 H  10.440   8.230  -4.550 1.00 . A A .  15 ASN HD21 1 1 
       13 27660 1 1 14 ASN HD22 H  11.259   9.399  -3.575 1.00 . A A .  15 ASN HD22 1 1 
       13 27661 1 1 14 ASN N    N   6.727   9.815  -6.800 1.00 . A A .  15 ASN N    1 1 
       13 27662 1 1 14 ASN ND2  N  10.477   9.089  -4.078 1.00 . A A .  15 ASN ND2  1 1 
       13 27663 1 1 14 ASN O    O   9.259  12.168  -5.910 1.00 . A A .  15 ASN O    1 1 
       13 27664 1 1 14 ASN OD1  O   9.363  10.969  -3.559 1.00 . A A .  15 ASN OD1  1 1 
       13 27665 1 1 15 ALA C    C   9.754  13.030  -8.627 1.00 . A A .  16 ALA C    1 1 
       13 27666 1 1 15 ALA CA   C  10.071  11.546  -8.483 1.00 . A A .  16 ALA CA   1 1 
       13 27667 1 1 15 ALA CB   C  10.234  10.903  -9.854 1.00 . A A .  16 ALA CB   1 1 
       13 27668 1 1 15 ALA H    H   8.561  10.105  -8.134 1.00 . A A .  16 ALA H    1 1 
       13 27669 1 1 15 ALA HA   H  11.003  11.437  -7.948 1.00 . A A .  16 ALA HA   1 1 
       13 27670 1 1 15 ALA HB1  H  11.271  10.952 -10.152 1.00 . A A .  16 ALA HB1  1 1 
       13 27671 1 1 15 ALA HB2  H   9.921   9.871  -9.806 1.00 . A A .  16 ALA HB2  1 1 
       13 27672 1 1 15 ALA HB3  H   9.628  11.431 -10.574 1.00 . A A .  16 ALA HB3  1 1 
       13 27673 1 1 15 ALA N    N   9.033  10.858  -7.725 1.00 . A A .  16 ALA N    1 1 
       13 27674 1 1 15 ALA O    O  10.657  13.868  -8.665 1.00 . A A .  16 ALA O    1 1 
       13 27675 1 1 16 PHE C    C   8.608  15.603  -7.738 1.00 . A A .  17 PHE C    1 1 
       13 27676 1 1 16 PHE CA   C   8.031  14.735  -8.852 1.00 . A A .  17 PHE CA   1 1 
       13 27677 1 1 16 PHE CB   C   6.503  14.815  -8.838 1.00 . A A .  17 PHE CB   1 1 
       13 27678 1 1 16 PHE CD1  C   6.360  14.573 -11.331 1.00 . A A .  17 PHE CD1  1 1 
       13 27679 1 1 16 PHE CD2  C   4.762  13.420  -9.988 1.00 . A A .  17 PHE CD2  1 1 
       13 27680 1 1 16 PHE CE1  C   5.773  14.062 -12.474 1.00 . A A .  17 PHE CE1  1 1 
       13 27681 1 1 16 PHE CE2  C   4.172  12.907 -11.126 1.00 . A A .  17 PHE CE2  1 1 
       13 27682 1 1 16 PHE CG   C   5.862  14.258 -10.077 1.00 . A A .  17 PHE CG   1 1 
       13 27683 1 1 16 PHE CZ   C   4.676  13.229 -12.370 1.00 . A A .  17 PHE CZ   1 1 
       13 27684 1 1 16 PHE H    H   7.794  12.638  -8.675 1.00 . A A .  17 PHE H    1 1 
       13 27685 1 1 16 PHE HA   H   8.394  15.100  -9.801 1.00 . A A .  17 PHE HA   1 1 
       13 27686 1 1 16 PHE HB2  H   6.129  14.259  -7.993 1.00 . A A .  17 PHE HB2  1 1 
       13 27687 1 1 16 PHE HB3  H   6.206  15.848  -8.744 1.00 . A A .  17 PHE HB3  1 1 
       13 27688 1 1 16 PHE HD1  H   7.218  15.226 -11.413 1.00 . A A .  17 PHE HD1  1 1 
       13 27689 1 1 16 PHE HD2  H   4.365  13.168  -9.015 1.00 . A A .  17 PHE HD2  1 1 
       13 27690 1 1 16 PHE HE1  H   6.170  14.316 -13.445 1.00 . A A .  17 PHE HE1  1 1 
       13 27691 1 1 16 PHE HE2  H   3.315  12.255 -11.043 1.00 . A A .  17 PHE HE2  1 1 
       13 27692 1 1 16 PHE HZ   H   4.217  12.828 -13.262 1.00 . A A .  17 PHE HZ   1 1 
       13 27693 1 1 16 PHE N    N   8.467  13.350  -8.710 1.00 . A A .  17 PHE N    1 1 
       13 27694 1 1 16 PHE O    O   8.796  16.807  -7.908 1.00 . A A .  17 PHE O    1 1 
       13 27695 1 1 17 GLY C    C   8.361  16.299  -4.575 1.00 . A A .  18 GLY C    1 1 
       13 27696 1 1 17 GLY CA   C   9.436  15.713  -5.469 1.00 . A A .  18 GLY CA   1 1 
       13 27697 1 1 17 GLY H    H   8.714  14.020  -6.517 1.00 . A A .  18 GLY H    1 1 
       13 27698 1 1 17 GLY HA2  H  10.050  15.043  -4.884 1.00 . A A .  18 GLY HA2  1 1 
       13 27699 1 1 17 GLY HA3  H  10.054  16.516  -5.843 1.00 . A A .  18 GLY HA3  1 1 
       13 27700 1 1 17 GLY N    N   8.886  14.982  -6.595 1.00 . A A .  18 GLY N    1 1 
       13 27701 1 1 17 GLY O    O   7.813  17.363  -4.867 1.00 . A A .  18 GLY O    1 1 
       13 27702 1 1 18 LEU C    C   7.425  15.718  -1.112 1.00 . A A .  19 LEU C    1 1 
       13 27703 1 1 18 LEU CA   C   7.037  16.061  -2.547 1.00 . A A .  19 LEU CA   1 1 
       13 27704 1 1 18 LEU CB   C   5.685  15.432  -2.885 1.00 . A A .  19 LEU CB   1 1 
       13 27705 1 1 18 LEU CD1  C   4.771  14.843  -5.144 1.00 . A A .  19 LEU CD1  1 1 
       13 27706 1 1 18 LEU CD2  C   3.671  16.627  -3.778 1.00 . A A .  19 LEU CD2  1 1 
       13 27707 1 1 18 LEU CG   C   4.992  15.964  -4.140 1.00 . A A .  19 LEU CG   1 1 
       13 27708 1 1 18 LEU H    H   8.527  14.764  -3.307 1.00 . A A .  19 LEU H    1 1 
       13 27709 1 1 18 LEU HA   H   6.959  17.134  -2.639 1.00 . A A .  19 LEU HA   1 1 
       13 27710 1 1 18 LEU HB2  H   5.837  14.371  -3.017 1.00 . A A .  19 LEU HB2  1 1 
       13 27711 1 1 18 LEU HB3  H   5.025  15.596  -2.045 1.00 . A A .  19 LEU HB3  1 1 
       13 27712 1 1 18 LEU HD11 H   5.648  14.216  -5.182 1.00 . A A .  19 LEU HD11 1 1 
       13 27713 1 1 18 LEU HD12 H   4.588  15.267  -6.121 1.00 . A A .  19 LEU HD12 1 1 
       13 27714 1 1 18 LEU HD13 H   3.918  14.253  -4.843 1.00 . A A .  19 LEU HD13 1 1 
       13 27715 1 1 18 LEU HD21 H   2.907  15.871  -3.665 1.00 . A A .  19 LEU HD21 1 1 
       13 27716 1 1 18 LEU HD22 H   3.386  17.312  -4.563 1.00 . A A .  19 LEU HD22 1 1 
       13 27717 1 1 18 LEU HD23 H   3.782  17.169  -2.851 1.00 . A A .  19 LEU HD23 1 1 
       13 27718 1 1 18 LEU HG   H   5.624  16.708  -4.604 1.00 . A A .  19 LEU HG   1 1 
       13 27719 1 1 18 LEU N    N   8.056  15.604  -3.486 1.00 . A A .  19 LEU N    1 1 
       13 27720 1 1 18 LEU O    O   7.826  16.590  -0.342 1.00 . A A .  19 LEU O    1 1 
       13 27721 1 1 19 ASN C    C   7.434  12.479   0.712 1.00 . A A .  20 ASN C    1 1 
       13 27722 1 1 19 ASN CA   C   7.645  13.984   0.582 1.00 . A A .  20 ASN CA   1 1 
       13 27723 1 1 19 ASN CB   C   6.803  14.720   1.624 1.00 . A A .  20 ASN CB   1 1 
       13 27724 1 1 19 ASN CG   C   6.868  14.065   2.989 1.00 . A A .  20 ASN CG   1 1 
       13 27725 1 1 19 ASN H    H   6.980  13.793  -1.419 1.00 . A A .  20 ASN H    1 1 
       13 27726 1 1 19 ASN HA   H   8.688  14.205   0.752 1.00 . A A .  20 ASN HA   1 1 
       13 27727 1 1 19 ASN HB2  H   7.161  15.735   1.716 1.00 . A A .  20 ASN HB2  1 1 
       13 27728 1 1 19 ASN HB3  H   5.773  14.735   1.300 1.00 . A A .  20 ASN HB3  1 1 
       13 27729 1 1 19 ASN HD21 H   4.998  14.621   3.373 1.00 . A A .  20 ASN HD21 1 1 
       13 27730 1 1 19 ASN HD22 H   5.790  13.733   4.627 1.00 . A A .  20 ASN HD22 1 1 
       13 27731 1 1 19 ASN N    N   7.305  14.443  -0.761 1.00 . A A .  20 ASN N    1 1 
       13 27732 1 1 19 ASN ND2  N   5.775  14.148   3.738 1.00 . A A .  20 ASN ND2  1 1 
       13 27733 1 1 19 ASN O    O   8.393  11.707   0.736 1.00 . A A .  20 ASN O    1 1 
       13 27734 1 1 19 ASN OD1  O   7.890  13.489   3.366 1.00 . A A .  20 ASN OD1  1 1 
       13 27735 1 1 20 GLU C    C   4.323  10.460   0.979 1.00 . A A .  21 GLU C    1 1 
       13 27736 1 1 20 GLU CA   C   5.836  10.655   0.923 1.00 . A A .  21 GLU CA   1 1 
       13 27737 1 1 20 GLU CB   C   6.485  10.065   2.177 1.00 . A A .  21 GLU CB   1 1 
       13 27738 1 1 20 GLU CD   C   7.862   8.154   3.089 1.00 . A A .  21 GLU CD   1 1 
       13 27739 1 1 20 GLU CG   C   7.534   9.008   1.880 1.00 . A A .  21 GLU CG   1 1 
       13 27740 1 1 20 GLU H    H   5.451  12.732   0.770 1.00 . A A .  21 GLU H    1 1 
       13 27741 1 1 20 GLU HA   H   6.221  10.142   0.055 1.00 . A A .  21 GLU HA   1 1 
       13 27742 1 1 20 GLU HB2  H   6.953  10.863   2.735 1.00 . A A .  21 GLU HB2  1 1 
       13 27743 1 1 20 GLU HB3  H   5.715   9.616   2.787 1.00 . A A .  21 GLU HB3  1 1 
       13 27744 1 1 20 GLU HG2  H   7.167   8.366   1.093 1.00 . A A .  21 GLU HG2  1 1 
       13 27745 1 1 20 GLU HG3  H   8.437   9.500   1.548 1.00 . A A .  21 GLU HG3  1 1 
       13 27746 1 1 20 GLU N    N   6.172  12.068   0.795 1.00 . A A .  21 GLU N    1 1 
       13 27747 1 1 20 GLU O    O   3.775   9.586   0.307 1.00 . A A .  21 GLU O    1 1 
       13 27748 1 1 20 GLU OE1  O   8.080   8.726   4.178 1.00 . A A .  21 GLU OE1  1 1 
       13 27749 1 1 20 GLU OE2  O   7.900   6.915   2.947 1.00 . A A .  21 GLU OE2  1 1 
       13 27750 1 1 21 GLU C    C   1.511  11.456   0.597 1.00 . A A .  22 GLU C    1 1 
       13 27751 1 1 21 GLU CA   C   2.207  11.194   1.929 1.00 . A A .  22 GLU CA   1 1 
       13 27752 1 1 21 GLU CB   C   1.718  12.195   2.979 1.00 . A A .  22 GLU CB   1 1 
       13 27753 1 1 21 GLU CD   C   1.558  11.971   5.490 1.00 . A A .  22 GLU CD   1 1 
       13 27754 1 1 21 GLU CG   C   2.477  12.120   4.292 1.00 . A A .  22 GLU CG   1 1 
       13 27755 1 1 21 GLU H    H   4.148  11.955   2.295 1.00 . A A .  22 GLU H    1 1 
       13 27756 1 1 21 GLU HA   H   1.964  10.195   2.259 1.00 . A A .  22 GLU HA   1 1 
       13 27757 1 1 21 GLU HB2  H   1.822  13.194   2.582 1.00 . A A .  22 GLU HB2  1 1 
       13 27758 1 1 21 GLU HB3  H   0.674  12.005   3.179 1.00 . A A .  22 GLU HB3  1 1 
       13 27759 1 1 21 GLU HG2  H   3.143  11.270   4.261 1.00 . A A .  22 GLU HG2  1 1 
       13 27760 1 1 21 GLU HG3  H   3.055  13.024   4.412 1.00 . A A .  22 GLU HG3  1 1 
       13 27761 1 1 21 GLU N    N   3.656  11.279   1.785 1.00 . A A .  22 GLU N    1 1 
       13 27762 1 1 21 GLU O    O   0.571  10.753   0.227 1.00 . A A .  22 GLU O    1 1 
       13 27763 1 1 21 GLU OE1  O   0.651  11.114   5.439 1.00 . A A .  22 GLU OE1  1 1 
       13 27764 1 1 21 GLU OE2  O   1.747  12.712   6.477 1.00 . A A .  22 GLU OE2  1 1 
       13 27765 1 1 22 ASP C    C   1.522  11.669  -2.395 1.00 . A A .  23 ASP C    1 1 
       13 27766 1 1 22 ASP CA   C   1.404  12.828  -1.410 1.00 . A A .  23 ASP CA   1 1 
       13 27767 1 1 22 ASP CB   C   2.096  14.069  -1.977 1.00 . A A .  23 ASP CB   1 1 
       13 27768 1 1 22 ASP CG   C   1.948  15.277  -1.074 1.00 . A A .  23 ASP CG   1 1 
       13 27769 1 1 22 ASP H    H   2.732  12.996   0.231 1.00 . A A .  23 ASP H    1 1 
       13 27770 1 1 22 ASP HA   H   0.358  13.049  -1.258 1.00 . A A .  23 ASP HA   1 1 
       13 27771 1 1 22 ASP HB2  H   3.149  13.861  -2.100 1.00 . A A .  23 ASP HB2  1 1 
       13 27772 1 1 22 ASP HB3  H   1.665  14.305  -2.939 1.00 . A A .  23 ASP HB3  1 1 
       13 27773 1 1 22 ASP N    N   1.979  12.473  -0.118 1.00 . A A .  23 ASP N    1 1 
       13 27774 1 1 22 ASP O    O   0.673  11.495  -3.270 1.00 . A A .  23 ASP O    1 1 
       13 27775 1 1 22 ASP OD1  O   0.798  15.633  -0.744 1.00 . A A .  23 ASP OD1  1 1 
       13 27776 1 1 22 ASP OD2  O   2.983  15.867  -0.698 1.00 . A A .  23 ASP OD2  1 1 
       13 27777 1 1 23 THR C    C   1.773   8.648  -2.894 1.00 . A A .  24 THR C    1 1 
       13 27778 1 1 23 THR CA   C   2.812   9.739  -3.125 1.00 . A A .  24 THR CA   1 1 
       13 27779 1 1 23 THR CB   C   4.218   9.146  -2.917 1.00 . A A .  24 THR CB   1 1 
       13 27780 1 1 23 THR CG2  C   4.610   8.259  -4.090 1.00 . A A .  24 THR CG2  1 1 
       13 27781 1 1 23 THR H    H   3.222  11.070  -1.532 1.00 . A A .  24 THR H    1 1 
       13 27782 1 1 23 THR HA   H   2.736  10.083  -4.147 1.00 . A A .  24 THR HA   1 1 
       13 27783 1 1 23 THR HB   H   4.210   8.546  -2.018 1.00 . A A .  24 THR HB   1 1 
       13 27784 1 1 23 THR HG1  H   5.981   9.847  -2.378 1.00 . A A .  24 THR HG1  1 1 
       13 27785 1 1 23 THR HG21 H   3.819   7.550  -4.285 1.00 . A A .  24 THR HG21 1 1 
       13 27786 1 1 23 THR HG22 H   5.519   7.727  -3.850 1.00 . A A .  24 THR HG22 1 1 
       13 27787 1 1 23 THR HG23 H   4.770   8.870  -4.965 1.00 . A A .  24 THR HG23 1 1 
       13 27788 1 1 23 THR N    N   2.581  10.880  -2.248 1.00 . A A .  24 THR N    1 1 
       13 27789 1 1 23 THR O    O   1.183   8.128  -3.839 1.00 . A A .  24 THR O    1 1 
       13 27790 1 1 23 THR OG1  O   5.177  10.199  -2.768 1.00 . A A .  24 THR OG1  1 1 
       13 27791 1 1 24 ASN C    C  -0.838   7.741  -1.566 1.00 . A A .  25 ASN C    1 1 
       13 27792 1 1 24 ASN CA   C   0.584   7.275  -1.272 1.00 . A A .  25 ASN CA   1 1 
       13 27793 1 1 24 ASN CB   C   0.718   6.910   0.208 1.00 . A A .  25 ASN CB   1 1 
       13 27794 1 1 24 ASN CG   C   0.334   5.469   0.485 1.00 . A A .  25 ASN CG   1 1 
       13 27795 1 1 24 ASN H    H   2.054   8.756  -0.917 1.00 . A A .  25 ASN H    1 1 
       13 27796 1 1 24 ASN HA   H   0.795   6.402  -1.870 1.00 . A A .  25 ASN HA   1 1 
       13 27797 1 1 24 ASN HB2  H   1.743   7.053   0.517 1.00 . A A .  25 ASN HB2  1 1 
       13 27798 1 1 24 ASN HB3  H   0.077   7.553   0.791 1.00 . A A .  25 ASN HB3  1 1 
       13 27799 1 1 24 ASN HD21 H   1.960   4.827  -0.462 1.00 . A A .  25 ASN HD21 1 1 
       13 27800 1 1 24 ASN HD22 H   0.935   3.598   0.188 1.00 . A A .  25 ASN HD22 1 1 
       13 27801 1 1 24 ASN N    N   1.553   8.305  -1.628 1.00 . A A .  25 ASN N    1 1 
       13 27802 1 1 24 ASN ND2  N   1.160   4.537   0.023 1.00 . A A .  25 ASN ND2  1 1 
       13 27803 1 1 24 ASN O    O  -1.669   6.970  -2.046 1.00 . A A .  25 ASN O    1 1 
       13 27804 1 1 24 ASN OD1  O  -0.694   5.197   1.105 1.00 . A A .  25 ASN OD1  1 1 
       13 27805 1 1 25 LEU C    C  -2.800   9.517  -2.987 1.00 . A A .  26 LEU C    1 1 
       13 27806 1 1 25 LEU CA   C  -2.434   9.578  -1.507 1.00 . A A .  26 LEU CA   1 1 
       13 27807 1 1 25 LEU CB   C  -2.480  11.027  -1.018 1.00 . A A .  26 LEU CB   1 1 
       13 27808 1 1 25 LEU CD1  C  -3.374  11.301   1.308 1.00 . A A .  26 LEU CD1  1 1 
       13 27809 1 1 25 LEU CD2  C  -4.158  12.822  -0.517 1.00 . A A .  26 LEU CD2  1 1 
       13 27810 1 1 25 LEU CG   C  -3.695  11.412  -0.175 1.00 . A A .  26 LEU CG   1 1 
       13 27811 1 1 25 LEU H    H  -0.409   9.574  -0.893 1.00 . A A .  26 LEU H    1 1 
       13 27812 1 1 25 LEU HA   H  -3.150   8.995  -0.947 1.00 . A A .  26 LEU HA   1 1 
       13 27813 1 1 25 LEU HB2  H  -1.596  11.204  -0.425 1.00 . A A .  26 LEU HB2  1 1 
       13 27814 1 1 25 LEU HB3  H  -2.462  11.669  -1.887 1.00 . A A .  26 LEU HB3  1 1 
       13 27815 1 1 25 LEU HD11 H  -2.714  12.106   1.595 1.00 . A A .  26 LEU HD11 1 1 
       13 27816 1 1 25 LEU HD12 H  -2.891  10.354   1.502 1.00 . A A .  26 LEU HD12 1 1 
       13 27817 1 1 25 LEU HD13 H  -4.288  11.362   1.880 1.00 . A A .  26 LEU HD13 1 1 
       13 27818 1 1 25 LEU HD21 H  -4.404  13.351   0.391 1.00 . A A .  26 LEU HD21 1 1 
       13 27819 1 1 25 LEU HD22 H  -5.029  12.769  -1.153 1.00 . A A .  26 LEU HD22 1 1 
       13 27820 1 1 25 LEU HD23 H  -3.366  13.344  -1.035 1.00 . A A .  26 LEU HD23 1 1 
       13 27821 1 1 25 LEU HG   H  -4.507  10.732  -0.391 1.00 . A A .  26 LEU HG   1 1 
       13 27822 1 1 25 LEU N    N  -1.112   9.008  -1.274 1.00 . A A .  26 LEU N    1 1 
       13 27823 1 1 25 LEU O    O  -3.951   9.261  -3.342 1.00 . A A .  26 LEU O    1 1 
       13 27824 1 1 26 LEU C    C  -2.468   8.332  -5.743 1.00 . A A .  27 LEU C    1 1 
       13 27825 1 1 26 LEU CA   C  -2.031   9.721  -5.287 1.00 . A A .  27 LEU CA   1 1 
       13 27826 1 1 26 LEU CB   C  -0.755  10.134  -6.024 1.00 . A A .  27 LEU CB   1 1 
       13 27827 1 1 26 LEU CD1  C  -0.306  11.023  -8.324 1.00 . A A .  27 LEU CD1  1 1 
       13 27828 1 1 26 LEU CD2  C   0.265   8.652  -7.769 1.00 . A A .  27 LEU CD2  1 1 
       13 27829 1 1 26 LEU CG   C  -0.703   9.798  -7.514 1.00 . A A .  27 LEU CG   1 1 
       13 27830 1 1 26 LEU H    H  -0.918   9.950  -3.502 1.00 . A A .  27 LEU H    1 1 
       13 27831 1 1 26 LEU HA   H  -2.816  10.426  -5.519 1.00 . A A .  27 LEU HA   1 1 
       13 27832 1 1 26 LEU HB2  H  -0.647  11.203  -5.922 1.00 . A A .  27 LEU HB2  1 1 
       13 27833 1 1 26 LEU HB3  H   0.077   9.641  -5.542 1.00 . A A .  27 LEU HB3  1 1 
       13 27834 1 1 26 LEU HD11 H  -0.597  11.916  -7.792 1.00 . A A .  27 LEU HD11 1 1 
       13 27835 1 1 26 LEU HD12 H  -0.801  10.997  -9.283 1.00 . A A .  27 LEU HD12 1 1 
       13 27836 1 1 26 LEU HD13 H   0.765  11.024  -8.472 1.00 . A A .  27 LEU HD13 1 1 
       13 27837 1 1 26 LEU HD21 H   1.123   8.755  -7.122 1.00 . A A .  27 LEU HD21 1 1 
       13 27838 1 1 26 LEU HD22 H   0.586   8.675  -8.800 1.00 . A A .  27 LEU HD22 1 1 
       13 27839 1 1 26 LEU HD23 H  -0.229   7.713  -7.566 1.00 . A A .  27 LEU HD23 1 1 
       13 27840 1 1 26 LEU HG   H  -1.686   9.487  -7.842 1.00 . A A .  27 LEU HG   1 1 
       13 27841 1 1 26 LEU N    N  -1.813   9.752  -3.845 1.00 . A A .  27 LEU N    1 1 
       13 27842 1 1 26 LEU O    O  -3.443   8.189  -6.481 1.00 . A A .  27 LEU O    1 1 
       13 27843 1 1 27 ILE C    C  -3.411   5.518  -5.096 1.00 . A A .  28 ILE C    1 1 
       13 27844 1 1 27 ILE CA   C  -2.055   5.936  -5.656 1.00 . A A .  28 ILE CA   1 1 
       13 27845 1 1 27 ILE CB   C  -0.978   4.961  -5.145 1.00 . A A .  28 ILE CB   1 1 
       13 27846 1 1 27 ILE CD1  C   1.521   4.482  -5.195 1.00 . A A .  28 ILE CD1  1 1 
       13 27847 1 1 27 ILE CG1  C   0.380   5.300  -5.760 1.00 . A A .  28 ILE CG1  1 1 
       13 27848 1 1 27 ILE CG2  C  -1.368   3.526  -5.466 1.00 . A A .  28 ILE CG2  1 1 
       13 27849 1 1 27 ILE H    H  -0.975   7.492  -4.711 1.00 . A A .  28 ILE H    1 1 
       13 27850 1 1 27 ILE HA   H  -2.088   5.873  -6.734 1.00 . A A .  28 ILE HA   1 1 
       13 27851 1 1 27 ILE HB   H  -0.915   5.060  -4.073 1.00 . A A .  28 ILE HB   1 1 
       13 27852 1 1 27 ILE HD11 H   2.215   4.238  -5.987 1.00 . A A .  28 ILE HD11 1 1 
       13 27853 1 1 27 ILE HD12 H   2.031   5.051  -4.433 1.00 . A A .  28 ILE HD12 1 1 
       13 27854 1 1 27 ILE HD13 H   1.132   3.570  -4.766 1.00 . A A .  28 ILE HD13 1 1 
       13 27855 1 1 27 ILE HG12 H   0.342   5.125  -6.823 1.00 . A A .  28 ILE HG12 1 1 
       13 27856 1 1 27 ILE HG13 H   0.599   6.343  -5.579 1.00 . A A .  28 ILE HG13 1 1 
       13 27857 1 1 27 ILE HG21 H  -1.810   3.068  -4.593 1.00 . A A .  28 ILE HG21 1 1 
       13 27858 1 1 27 ILE HG22 H  -2.083   3.520  -6.275 1.00 . A A .  28 ILE HG22 1 1 
       13 27859 1 1 27 ILE HG23 H  -0.490   2.971  -5.758 1.00 . A A .  28 ILE HG23 1 1 
       13 27860 1 1 27 ILE N    N  -1.741   7.313  -5.297 1.00 . A A .  28 ILE N    1 1 
       13 27861 1 1 27 ILE O    O  -4.109   4.694  -5.685 1.00 . A A .  28 ILE O    1 1 
       13 27862 1 1 28 ASN C    C  -6.221   6.179  -4.213 1.00 . A A .  29 ASN C    1 1 
       13 27863 1 1 28 ASN CA   C  -5.051   5.783  -3.317 1.00 . A A .  29 ASN CA   1 1 
       13 27864 1 1 28 ASN CB   C  -5.158   6.501  -1.970 1.00 . A A .  29 ASN CB   1 1 
       13 27865 1 1 28 ASN CG   C  -5.888   5.672  -0.930 1.00 . A A .  29 ASN CG   1 1 
       13 27866 1 1 28 ASN H    H  -3.177   6.745  -3.534 1.00 . A A .  29 ASN H    1 1 
       13 27867 1 1 28 ASN HA   H  -5.085   4.716  -3.150 1.00 . A A .  29 ASN HA   1 1 
       13 27868 1 1 28 ASN HB2  H  -4.165   6.714  -1.602 1.00 . A A .  29 ASN HB2  1 1 
       13 27869 1 1 28 ASN HB3  H  -5.694   7.428  -2.106 1.00 . A A .  29 ASN HB3  1 1 
       13 27870 1 1 28 ASN HD21 H  -7.471   5.523  -2.123 1.00 . A A .  29 ASN HD21 1 1 
       13 27871 1 1 28 ASN HD22 H  -7.606   4.732  -0.593 1.00 . A A .  29 ASN HD22 1 1 
       13 27872 1 1 28 ASN N    N  -3.778   6.094  -3.956 1.00 . A A .  29 ASN N    1 1 
       13 27873 1 1 28 ASN ND2  N  -7.112   5.268  -1.248 1.00 . A A .  29 ASN ND2  1 1 
       13 27874 1 1 28 ASN O    O  -7.240   5.490  -4.260 1.00 . A A .  29 ASN O    1 1 
       13 27875 1 1 28 ASN OD1  O  -5.356   5.400   0.146 1.00 . A A .  29 ASN OD1  1 1 
       13 27876 1 1 29 ALA C    C  -7.194   6.921  -7.076 1.00 . A A .  30 ALA C    1 1 
       13 27877 1 1 29 ALA CA   C  -7.107   7.779  -5.818 1.00 . A A .  30 ALA CA   1 1 
       13 27878 1 1 29 ALA CB   C  -6.850   9.233  -6.184 1.00 . A A .  30 ALA CB   1 1 
       13 27879 1 1 29 ALA H    H  -5.230   7.797  -4.841 1.00 . A A .  30 ALA H    1 1 
       13 27880 1 1 29 ALA HA   H  -8.050   7.726  -5.293 1.00 . A A .  30 ALA HA   1 1 
       13 27881 1 1 29 ALA HB1  H  -7.222   9.873  -5.398 1.00 . A A .  30 ALA HB1  1 1 
       13 27882 1 1 29 ALA HB2  H  -5.789   9.391  -6.306 1.00 . A A .  30 ALA HB2  1 1 
       13 27883 1 1 29 ALA HB3  H  -7.358   9.466  -7.109 1.00 . A A .  30 ALA HB3  1 1 
       13 27884 1 1 29 ALA N    N  -6.065   7.292  -4.922 1.00 . A A .  30 ALA N    1 1 
       13 27885 1 1 29 ALA O    O  -8.282   6.539  -7.505 1.00 . A A .  30 ALA O    1 1 
       13 27886 1 1 30 VAL C    C  -6.431   4.378  -8.593 1.00 . A A .  31 VAL C    1 1 
       13 27887 1 1 30 VAL CA   C  -5.985   5.809  -8.872 1.00 . A A .  31 VAL CA   1 1 
       13 27888 1 1 30 VAL CB   C  -4.565   5.785  -9.468 1.00 . A A .  31 VAL CB   1 1 
       13 27889 1 1 30 VAL CG1  C  -4.583   5.186 -10.866 1.00 . A A .  31 VAL CG1  1 1 
       13 27890 1 1 30 VAL CG2  C  -3.972   7.186  -9.488 1.00 . A A .  31 VAL CG2  1 1 
       13 27891 1 1 30 VAL H    H  -5.204   6.955  -7.273 1.00 . A A .  31 VAL H    1 1 
       13 27892 1 1 30 VAL HA   H  -6.652   6.248  -9.600 1.00 . A A .  31 VAL HA   1 1 
       13 27893 1 1 30 VAL HB   H  -3.943   5.163  -8.842 1.00 . A A .  31 VAL HB   1 1 
       13 27894 1 1 30 VAL HG11 H  -4.482   4.112 -10.799 1.00 . A A .  31 VAL HG11 1 1 
       13 27895 1 1 30 VAL HG12 H  -5.516   5.431 -11.352 1.00 . A A .  31 VAL HG12 1 1 
       13 27896 1 1 30 VAL HG13 H  -3.762   5.588 -11.442 1.00 . A A .  31 VAL HG13 1 1 
       13 27897 1 1 30 VAL HG21 H  -3.522   7.374 -10.451 1.00 . A A .  31 VAL HG21 1 1 
       13 27898 1 1 30 VAL HG22 H  -4.754   7.910  -9.309 1.00 . A A .  31 VAL HG22 1 1 
       13 27899 1 1 30 VAL HG23 H  -3.220   7.271  -8.717 1.00 . A A .  31 VAL HG23 1 1 
       13 27900 1 1 30 VAL N    N  -6.039   6.622  -7.663 1.00 . A A .  31 VAL N    1 1 
       13 27901 1 1 30 VAL O    O  -7.305   3.845  -9.276 1.00 . A A .  31 VAL O    1 1 
       13 27902 1 1 31 ASP C    C  -7.643   2.268  -6.876 1.00 . A A .  32 ASP C    1 1 
       13 27903 1 1 31 ASP CA   C  -6.160   2.392  -7.212 1.00 . A A .  32 ASP CA   1 1 
       13 27904 1 1 31 ASP CB   C  -5.314   1.943  -6.020 1.00 . A A .  32 ASP CB   1 1 
       13 27905 1 1 31 ASP CG   C  -5.895   0.728  -5.322 1.00 . A A .  32 ASP CG   1 1 
       13 27906 1 1 31 ASP H    H  -5.135   4.240  -7.077 1.00 . A A .  32 ASP H    1 1 
       13 27907 1 1 31 ASP HA   H  -5.942   1.756  -8.057 1.00 . A A .  32 ASP HA   1 1 
       13 27908 1 1 31 ASP HB2  H  -4.320   1.695  -6.364 1.00 . A A .  32 ASP HB2  1 1 
       13 27909 1 1 31 ASP HB3  H  -5.252   2.751  -5.306 1.00 . A A .  32 ASP HB3  1 1 
       13 27910 1 1 31 ASP N    N  -5.825   3.762  -7.584 1.00 . A A .  32 ASP N    1 1 
       13 27911 1 1 31 ASP O    O  -8.286   1.275  -7.216 1.00 . A A .  32 ASP O    1 1 
       13 27912 1 1 31 ASP OD1  O  -5.795  -0.382  -5.884 1.00 . A A .  32 ASP OD1  1 1 
       13 27913 1 1 31 ASP OD2  O  -6.451   0.889  -4.215 1.00 . A A .  32 ASP OD2  1 1 
       13 27914 1 1 32 LEU C    C -10.485   3.392  -7.048 1.00 . A A .  33 LEU C    1 1 
       13 27915 1 1 32 LEU CA   C  -9.586   3.286  -5.820 1.00 . A A .  33 LEU CA   1 1 
       13 27916 1 1 32 LEU CB   C  -9.870   4.447  -4.865 1.00 . A A .  33 LEU CB   1 1 
       13 27917 1 1 32 LEU CD1  C -11.749   3.375  -3.598 1.00 . A A .  33 LEU CD1  1 1 
       13 27918 1 1 32 LEU CD2  C -11.489   5.862  -3.578 1.00 . A A .  33 LEU CD2  1 1 
       13 27919 1 1 32 LEU CG   C -11.319   4.593  -4.400 1.00 . A A .  33 LEU CG   1 1 
       13 27920 1 1 32 LEU H    H  -7.616   4.046  -5.962 1.00 . A A .  33 LEU H    1 1 
       13 27921 1 1 32 LEU HA   H  -9.794   2.355  -5.316 1.00 . A A .  33 LEU HA   1 1 
       13 27922 1 1 32 LEU HB2  H  -9.254   4.312  -3.989 1.00 . A A .  33 LEU HB2  1 1 
       13 27923 1 1 32 LEU HB3  H  -9.587   5.362  -5.365 1.00 . A A .  33 LEU HB3  1 1 
       13 27924 1 1 32 LEU HD11 H -12.522   3.657  -2.899 1.00 . A A .  33 LEU HD11 1 1 
       13 27925 1 1 32 LEU HD12 H -10.901   2.982  -3.057 1.00 . A A .  33 LEU HD12 1 1 
       13 27926 1 1 32 LEU HD13 H -12.128   2.618  -4.269 1.00 . A A .  33 LEU HD13 1 1 
       13 27927 1 1 32 LEU HD21 H -10.615   6.484  -3.691 1.00 . A A .  33 LEU HD21 1 1 
       13 27928 1 1 32 LEU HD22 H -11.615   5.602  -2.537 1.00 . A A .  33 LEU HD22 1 1 
       13 27929 1 1 32 LEU HD23 H -12.362   6.400  -3.922 1.00 . A A .  33 LEU HD23 1 1 
       13 27930 1 1 32 LEU HG   H -11.963   4.666  -5.266 1.00 . A A .  33 LEU HG   1 1 
       13 27931 1 1 32 LEU N    N  -8.178   3.282  -6.205 1.00 . A A .  33 LEU N    1 1 
       13 27932 1 1 32 LEU O    O -11.525   2.737  -7.127 1.00 . A A .  33 LEU O    1 1 
       13 27933 1 1 33 ASP C    C -10.962   3.099 -10.006 1.00 . A A .  34 ASP C    1 1 
       13 27934 1 1 33 ASP CA   C -10.843   4.407  -9.231 1.00 . A A .  34 ASP CA   1 1 
       13 27935 1 1 33 ASP CB   C -10.188   5.476 -10.107 1.00 . A A .  34 ASP CB   1 1 
       13 27936 1 1 33 ASP CG   C -11.207   6.339 -10.827 1.00 . A A .  34 ASP CG   1 1 
       13 27937 1 1 33 ASP H    H  -9.239   4.713  -7.884 1.00 . A A .  34 ASP H    1 1 
       13 27938 1 1 33 ASP HA   H -11.833   4.739  -8.955 1.00 . A A .  34 ASP HA   1 1 
       13 27939 1 1 33 ASP HB2  H  -9.577   6.115  -9.488 1.00 . A A .  34 ASP HB2  1 1 
       13 27940 1 1 33 ASP HB3  H  -9.565   4.994 -10.846 1.00 . A A .  34 ASP HB3  1 1 
       13 27941 1 1 33 ASP N    N -10.077   4.219  -8.005 1.00 . A A .  34 ASP N    1 1 
       13 27942 1 1 33 ASP O    O -12.046   2.730 -10.458 1.00 . A A .  34 ASP O    1 1 
       13 27943 1 1 33 ASP OD1  O -12.125   5.772 -11.456 1.00 . A A .  34 ASP OD1  1 1 
       13 27944 1 1 33 ASP OD2  O -11.085   7.580 -10.763 1.00 . A A .  34 ASP OD2  1 1 
       13 27945 1 1 34 ILE C    C -10.619   0.068 -10.133 1.00 . A A .  35 ILE C    1 1 
       13 27946 1 1 34 ILE CA   C  -9.818   1.134 -10.873 1.00 . A A .  35 ILE CA   1 1 
       13 27947 1 1 34 ILE CB   C  -8.379   0.628 -11.078 1.00 . A A .  35 ILE CB   1 1 
       13 27948 1 1 34 ILE CD1  C  -6.388   2.173 -11.439 1.00 . A A .  35 ILE CD1  1 1 
       13 27949 1 1 34 ILE CG1  C  -7.626   1.545 -12.043 1.00 . A A .  35 ILE CG1  1 1 
       13 27950 1 1 34 ILE CG2  C  -8.389  -0.802 -11.599 1.00 . A A .  35 ILE CG2  1 1 
       13 27951 1 1 34 ILE H    H  -9.008   2.748  -9.769 1.00 . A A .  35 ILE H    1 1 
       13 27952 1 1 34 ILE HA   H -10.265   1.295 -11.844 1.00 . A A .  35 ILE HA   1 1 
       13 27953 1 1 34 ILE HB   H  -7.879   0.634 -10.122 1.00 . A A .  35 ILE HB   1 1 
       13 27954 1 1 34 ILE HD11 H  -6.409   3.240 -11.604 1.00 . A A .  35 ILE HD11 1 1 
       13 27955 1 1 34 ILE HD12 H  -6.365   1.975 -10.377 1.00 . A A .  35 ILE HD12 1 1 
       13 27956 1 1 34 ILE HD13 H  -5.508   1.754 -11.903 1.00 . A A .  35 ILE HD13 1 1 
       13 27957 1 1 34 ILE HG12 H  -7.320   0.977 -12.907 1.00 . A A .  35 ILE HG12 1 1 
       13 27958 1 1 34 ILE HG13 H  -8.283   2.344 -12.357 1.00 . A A .  35 ILE HG13 1 1 
       13 27959 1 1 34 ILE HG21 H  -7.625  -0.917 -12.353 1.00 . A A .  35 ILE HG21 1 1 
       13 27960 1 1 34 ILE HG22 H  -8.194  -1.482 -10.783 1.00 . A A .  35 ILE HG22 1 1 
       13 27961 1 1 34 ILE HG23 H  -9.355  -1.022 -12.028 1.00 . A A .  35 ILE HG23 1 1 
       13 27962 1 1 34 ILE N    N  -9.840   2.402 -10.153 1.00 . A A .  35 ILE N    1 1 
       13 27963 1 1 34 ILE O    O -11.338  -0.722 -10.746 1.00 . A A .  35 ILE O    1 1 
       13 27964 1 1 35 LYS C    C -12.709  -0.839  -8.234 1.00 . A A .  36 LYS C    1 1 
       13 27965 1 1 35 LYS CA   C -11.206  -0.914  -7.984 1.00 . A A .  36 LYS CA   1 1 
       13 27966 1 1 35 LYS CB   C -10.912  -0.665  -6.503 1.00 . A A .  36 LYS CB   1 1 
       13 27967 1 1 35 LYS CD   C -11.888  -2.864  -5.782 1.00 . A A .  36 LYS CD   1 1 
       13 27968 1 1 35 LYS CE   C -12.964  -3.544  -4.948 1.00 . A A .  36 LYS CE   1 1 
       13 27969 1 1 35 LYS CG   C -11.883  -1.360  -5.565 1.00 . A A .  36 LYS CG   1 1 
       13 27970 1 1 35 LYS H    H  -9.904   0.708  -8.379 1.00 . A A .  36 LYS H    1 1 
       13 27971 1 1 35 LYS HA   H -10.857  -1.900  -8.250 1.00 . A A .  36 LYS HA   1 1 
       13 27972 1 1 35 LYS HB2  H  -9.915  -1.018  -6.282 1.00 . A A .  36 LYS HB2  1 1 
       13 27973 1 1 35 LYS HB3  H -10.959   0.397  -6.312 1.00 . A A .  36 LYS HB3  1 1 
       13 27974 1 1 35 LYS HD2  H -12.076  -3.069  -6.825 1.00 . A A .  36 LYS HD2  1 1 
       13 27975 1 1 35 LYS HD3  H -10.923  -3.263  -5.502 1.00 . A A .  36 LYS HD3  1 1 
       13 27976 1 1 35 LYS HE2  H -12.569  -4.472  -4.561 1.00 . A A .  36 LYS HE2  1 1 
       13 27977 1 1 35 LYS HE3  H -13.226  -2.895  -4.125 1.00 . A A .  36 LYS HE3  1 1 
       13 27978 1 1 35 LYS HG2  H -11.594  -1.156  -4.545 1.00 . A A .  36 LYS HG2  1 1 
       13 27979 1 1 35 LYS HG3  H -12.878  -0.976  -5.742 1.00 . A A .  36 LYS HG3  1 1 
       13 27980 1 1 35 LYS HZ1  H -14.364  -4.857  -5.772 1.00 . A A .  36 LYS HZ1  1 1 
       13 27981 1 1 35 LYS HZ2  H -14.064  -3.490  -6.722 1.00 . A A .  36 LYS HZ2  1 1 
       13 27982 1 1 35 LYS HZ3  H -15.009  -3.359  -5.325 1.00 . A A .  36 LYS HZ3  1 1 
       13 27983 1 1 35 LYS N    N -10.492   0.052  -8.810 1.00 . A A .  36 LYS N    1 1 
       13 27984 1 1 35 LYS NZ   N -14.186  -3.833  -5.747 1.00 . A A .  36 LYS NZ   1 1 
       13 27985 1 1 35 LYS O    O -13.393  -1.861  -8.269 1.00 . A A .  36 LYS O    1 1 
       13 27986 1 1 36 ASN C    C -15.057  -0.052  -9.979 1.00 . A A .  37 ASN C    1 1 
       13 27987 1 1 36 ASN CA   C -14.637   0.585  -8.658 1.00 . A A .  37 ASN CA   1 1 
       13 27988 1 1 36 ASN CB   C -14.961   2.080  -8.675 1.00 . A A .  37 ASN CB   1 1 
       13 27989 1 1 36 ASN CG   C -15.477   2.575  -7.337 1.00 . A A .  37 ASN CG   1 1 
       13 27990 1 1 36 ASN H    H -12.619   1.153  -8.371 1.00 . A A .  37 ASN H    1 1 
       13 27991 1 1 36 ASN HA   H -15.186   0.116  -7.854 1.00 . A A .  37 ASN HA   1 1 
       13 27992 1 1 36 ASN HB2  H -14.065   2.633  -8.919 1.00 . A A .  37 ASN HB2  1 1 
       13 27993 1 1 36 ASN HB3  H -15.713   2.272  -9.425 1.00 . A A .  37 ASN HB3  1 1 
       13 27994 1 1 36 ASN HD21 H -16.616   3.926  -8.250 1.00 . A A .  37 ASN HD21 1 1 
       13 27995 1 1 36 ASN HD22 H -16.705   3.911  -6.524 1.00 . A A .  37 ASN HD22 1 1 
       13 27996 1 1 36 ASN N    N -13.215   0.378  -8.410 1.00 . A A .  37 ASN N    1 1 
       13 27997 1 1 36 ASN ND2  N -16.355   3.571  -7.375 1.00 . A A .  37 ASN ND2  1 1 
       13 27998 1 1 36 ASN O    O -16.187  -0.518 -10.124 1.00 . A A .  37 ASN O    1 1 
       13 27999 1 1 36 ASN OD1  O -15.092   2.067  -6.284 1.00 . A A .  37 ASN OD1  1 1 
       13 28000 1 1 37 ASN C    C -14.162  -2.155 -12.240 1.00 . A A .  38 ASN C    1 1 
       13 28001 1 1 37 ASN CA   C -14.414  -0.651 -12.249 1.00 . A A .  38 ASN CA   1 1 
       13 28002 1 1 37 ASN CB   C -13.547   0.017 -13.318 1.00 . A A .  38 ASN CB   1 1 
       13 28003 1 1 37 ASN CG   C -14.359   0.876 -14.267 1.00 . A A .  38 ASN CG   1 1 
       13 28004 1 1 37 ASN H    H -13.255   0.316 -10.764 1.00 . A A .  38 ASN H    1 1 
       13 28005 1 1 37 ASN HA   H -15.454  -0.473 -12.479 1.00 . A A .  38 ASN HA   1 1 
       13 28006 1 1 37 ASN HB2  H -12.812   0.645 -12.836 1.00 . A A .  38 ASN HB2  1 1 
       13 28007 1 1 37 ASN HB3  H -13.043  -0.745 -13.893 1.00 . A A .  38 ASN HB3  1 1 
       13 28008 1 1 37 ASN HD21 H -13.822   2.518 -13.282 1.00 . A A .  38 ASN HD21 1 1 
       13 28009 1 1 37 ASN HD22 H -14.864   2.763 -14.638 1.00 . A A .  38 ASN HD22 1 1 
       13 28010 1 1 37 ASN N    N -14.139  -0.070 -10.940 1.00 . A A .  38 ASN N    1 1 
       13 28011 1 1 37 ASN ND2  N -14.347   2.184 -14.040 1.00 . A A .  38 ASN ND2  1 1 
       13 28012 1 1 37 ASN O    O -14.574  -2.869 -13.156 1.00 . A A .  38 ASN O    1 1 
       13 28013 1 1 37 ASN OD1  O -14.990   0.370 -15.195 1.00 . A A .  38 ASN OD1  1 1 
       13 28014 1 1 38 MET C    C -14.438  -4.895 -11.240 1.00 . A A .  39 MET C    1 1 
       13 28015 1 1 38 MET CA   C -13.179  -4.051 -11.073 1.00 . A A .  39 MET CA   1 1 
       13 28016 1 1 38 MET CB   C -12.537  -4.336  -9.715 1.00 . A A .  39 MET CB   1 1 
       13 28017 1 1 38 MET CE   C -13.823  -7.934  -8.968 1.00 . A A .  39 MET CE   1 1 
       13 28018 1 1 38 MET CG   C -12.152  -5.793  -9.518 1.00 . A A .  39 MET CG   1 1 
       13 28019 1 1 38 MET H    H -13.182  -2.012 -10.503 1.00 . A A .  39 MET H    1 1 
       13 28020 1 1 38 MET HA   H -12.480  -4.311 -11.853 1.00 . A A .  39 MET HA   1 1 
       13 28021 1 1 38 MET HB2  H -11.646  -3.734  -9.616 1.00 . A A .  39 MET HB2  1 1 
       13 28022 1 1 38 MET HB3  H -13.234  -4.062  -8.936 1.00 . A A .  39 MET HB3  1 1 
       13 28023 1 1 38 MET HE1  H -13.075  -8.556  -9.438 1.00 . A A .  39 MET HE1  1 1 
       13 28024 1 1 38 MET HE2  H -14.376  -8.518  -8.246 1.00 . A A .  39 MET HE2  1 1 
       13 28025 1 1 38 MET HE3  H -14.500  -7.555  -9.719 1.00 . A A .  39 MET HE3  1 1 
       13 28026 1 1 38 MET HG2  H -12.383  -6.338 -10.420 1.00 . A A .  39 MET HG2  1 1 
       13 28027 1 1 38 MET HG3  H -11.090  -5.848  -9.330 1.00 . A A .  39 MET HG3  1 1 
       13 28028 1 1 38 MET N    N -13.485  -2.630 -11.201 1.00 . A A .  39 MET N    1 1 
       13 28029 1 1 38 MET O    O -14.378  -6.027 -11.717 1.00 . A A .  39 MET O    1 1 
       13 28030 1 1 38 MET SD   S -13.024  -6.562  -8.140 1.00 . A A .  39 MET SD   1 1 
       13 28031 1 1 39 GLN C    C -17.081  -5.535 -12.375 1.00 . A A .  40 GLN C    1 1 
       13 28032 1 1 39 GLN CA   C -16.851  -5.038 -10.951 1.00 . A A .  40 GLN CA   1 1 
       13 28033 1 1 39 GLN CB   C -18.000  -4.122 -10.526 1.00 . A A .  40 GLN CB   1 1 
       13 28034 1 1 39 GLN CD   C -20.144  -4.214  -9.193 1.00 . A A .  40 GLN CD   1 1 
       13 28035 1 1 39 GLN CG   C -18.665  -4.543  -9.226 1.00 . A A .  40 GLN CG   1 1 
       13 28036 1 1 39 GLN H    H -15.561  -3.429 -10.474 1.00 . A A .  40 GLN H    1 1 
       13 28037 1 1 39 GLN HA   H -16.816  -5.888 -10.288 1.00 . A A .  40 GLN HA   1 1 
       13 28038 1 1 39 GLN HB2  H -17.618  -3.120 -10.402 1.00 . A A .  40 GLN HB2  1 1 
       13 28039 1 1 39 GLN HB3  H -18.749  -4.120 -11.304 1.00 . A A .  40 GLN HB3  1 1 
       13 28040 1 1 39 GLN HE21 H -20.413  -5.459  -7.667 1.00 . A A .  40 GLN HE21 1 1 
       13 28041 1 1 39 GLN HE22 H -21.827  -4.638  -8.224 1.00 . A A .  40 GLN HE22 1 1 
       13 28042 1 1 39 GLN HG2  H -18.548  -5.610  -9.106 1.00 . A A .  40 GLN HG2  1 1 
       13 28043 1 1 39 GLN HG3  H -18.179  -4.035  -8.407 1.00 . A A .  40 GLN HG3  1 1 
       13 28044 1 1 39 GLN N    N -15.577  -4.335 -10.846 1.00 . A A .  40 GLN N    1 1 
       13 28045 1 1 39 GLN NE2  N -20.868  -4.833  -8.269 1.00 . A A .  40 GLN NE2  1 1 
       13 28046 1 1 39 GLN O    O -17.765  -6.536 -12.589 1.00 . A A .  40 GLN O    1 1 
       13 28047 1 1 39 GLN OE1  O -20.631  -3.411  -9.990 1.00 . A A .  40 GLN OE1  1 1 
       13 28048 1 1 40 GLU C    C -15.442  -5.997 -15.227 1.00 . A A .  41 GLU C    1 1 
       13 28049 1 1 40 GLU CA   C -16.651  -5.199 -14.747 1.00 . A A .  41 GLU CA   1 1 
       13 28050 1 1 40 GLU CB   C -16.826  -3.948 -15.611 1.00 . A A .  41 GLU CB   1 1 
       13 28051 1 1 40 GLU CD   C -17.539  -4.891 -17.844 1.00 . A A .  41 GLU CD   1 1 
       13 28052 1 1 40 GLU CG   C -17.942  -4.069 -16.635 1.00 . A A .  41 GLU CG   1 1 
       13 28053 1 1 40 GLU H    H -15.973  -4.040 -13.110 1.00 . A A .  41 GLU H    1 1 
       13 28054 1 1 40 GLU HA   H -17.533  -5.814 -14.838 1.00 . A A .  41 GLU HA   1 1 
       13 28055 1 1 40 GLU HB2  H -17.043  -3.108 -14.968 1.00 . A A .  41 GLU HB2  1 1 
       13 28056 1 1 40 GLU HB3  H -15.903  -3.758 -16.138 1.00 . A A .  41 GLU HB3  1 1 
       13 28057 1 1 40 GLU HG2  H -18.795  -4.539 -16.168 1.00 . A A .  41 GLU HG2  1 1 
       13 28058 1 1 40 GLU HG3  H -18.217  -3.078 -16.968 1.00 . A A .  41 GLU HG3  1 1 
       13 28059 1 1 40 GLU N    N -16.506  -4.829 -13.344 1.00 . A A .  41 GLU N    1 1 
       13 28060 1 1 40 GLU O    O -15.556  -6.843 -16.114 1.00 . A A .  41 GLU O    1 1 
       13 28061 1 1 40 GLU OE1  O -17.674  -6.131 -17.790 1.00 . A A .  41 GLU OE1  1 1 
       13 28062 1 1 40 GLU OE2  O -17.089  -4.293 -18.844 1.00 . A A .  41 GLU OE2  1 1 
       13 28063 1 1 41 ILE C    C -13.165  -7.910 -14.725 1.00 . A A .  42 ILE C    1 1 
       13 28064 1 1 41 ILE CA   C -13.056  -6.413 -14.998 1.00 . A A .  42 ILE CA   1 1 
       13 28065 1 1 41 ILE CB   C -11.844  -5.850 -14.234 1.00 . A A .  42 ILE CB   1 1 
       13 28066 1 1 41 ILE CD1  C -10.670  -3.676 -13.624 1.00 . A A .  42 ILE CD1  1 1 
       13 28067 1 1 41 ILE CG1  C -11.687  -4.354 -14.515 1.00 . A A .  42 ILE CG1  1 1 
       13 28068 1 1 41 ILE CG2  C -10.578  -6.602 -14.618 1.00 . A A .  42 ILE CG2  1 1 
       13 28069 1 1 41 ILE H    H -14.259  -5.037 -13.932 1.00 . A A .  42 ILE H    1 1 
       13 28070 1 1 41 ILE HA   H -12.892  -6.263 -16.056 1.00 . A A .  42 ILE HA   1 1 
       13 28071 1 1 41 ILE HB   H -12.014  -5.995 -13.178 1.00 . A A .  42 ILE HB   1 1 
       13 28072 1 1 41 ILE HD11 H -10.135  -4.422 -13.054 1.00 . A A .  42 ILE HD11 1 1 
       13 28073 1 1 41 ILE HD12 H  -9.971  -3.121 -14.233 1.00 . A A .  42 ILE HD12 1 1 
       13 28074 1 1 41 ILE HD13 H -11.175  -3.001 -12.949 1.00 . A A .  42 ILE HD13 1 1 
       13 28075 1 1 41 ILE HG12 H -11.375  -4.218 -15.538 1.00 . A A .  42 ILE HG12 1 1 
       13 28076 1 1 41 ILE HG13 H -12.639  -3.866 -14.365 1.00 . A A .  42 ILE HG13 1 1 
       13 28077 1 1 41 ILE HG21 H -10.458  -7.458 -13.969 1.00 . A A .  42 ILE HG21 1 1 
       13 28078 1 1 41 ILE HG22 H -10.656  -6.937 -15.642 1.00 . A A .  42 ILE HG22 1 1 
       13 28079 1 1 41 ILE HG23 H  -9.726  -5.949 -14.515 1.00 . A A .  42 ILE HG23 1 1 
       13 28080 1 1 41 ILE N    N -14.286  -5.722 -14.633 1.00 . A A .  42 ILE N    1 1 
       13 28081 1 1 41 ILE O    O -13.055  -8.352 -13.580 1.00 . A A .  42 ILE O    1 1 
       13 28082 1 1 42 SER C    C -14.563 -10.498 -14.616 1.00 . A A .  43 SER C    1 1 
       13 28083 1 1 42 SER CA   C -13.507 -10.133 -15.655 1.00 . A A .  43 SER CA   1 1 
       13 28084 1 1 42 SER CB   C -12.161 -10.751 -15.269 1.00 . A A .  43 SER CB   1 1 
       13 28085 1 1 42 SER H    H -13.459  -8.275 -16.667 1.00 . A A .  43 SER H    1 1 
       13 28086 1 1 42 SER HA   H -13.810 -10.525 -16.615 1.00 . A A .  43 SER HA   1 1 
       13 28087 1 1 42 SER HB2  H -11.363 -10.175 -15.712 1.00 . A A .  43 SER HB2  1 1 
       13 28088 1 1 42 SER HB3  H -12.059 -10.743 -14.194 1.00 . A A .  43 SER HB3  1 1 
       13 28089 1 1 42 SER HG   H -12.185 -12.113 -16.678 1.00 . A A .  43 SER HG   1 1 
       13 28090 1 1 42 SER N    N -13.380  -8.686 -15.782 1.00 . A A .  43 SER N    1 1 
       13 28091 1 1 42 SER O    O -14.241 -10.802 -13.467 1.00 . A A .  43 SER O    1 1 
       13 28092 1 1 42 SER OG   O -12.065 -12.090 -15.726 1.00 . A A .  43 SER OG   1 1 
       13 28093 1 1 43 SER C    C -17.261 -12.277 -14.195 1.00 . A A .  44 SER C    1 1 
       13 28094 1 1 43 SER CA   C -16.931 -10.788 -14.135 1.00 . A A .  44 SER CA   1 1 
       13 28095 1 1 43 SER CB   C -18.168  -9.965 -14.500 1.00 . A A .  44 SER CB   1 1 
       13 28096 1 1 43 SER H    H -16.018 -10.216 -15.958 1.00 . A A .  44 SER H    1 1 
       13 28097 1 1 43 SER HA   H -16.627 -10.539 -13.129 1.00 . A A .  44 SER HA   1 1 
       13 28098 1 1 43 SER HB2  H -19.040 -10.406 -14.042 1.00 . A A .  44 SER HB2  1 1 
       13 28099 1 1 43 SER HB3  H -18.043  -8.954 -14.139 1.00 . A A .  44 SER HB3  1 1 
       13 28100 1 1 43 SER HG   H -19.284  -9.753 -16.096 1.00 . A A .  44 SER HG   1 1 
       13 28101 1 1 43 SER N    N -15.825 -10.466 -15.030 1.00 . A A .  44 SER N    1 1 
       13 28102 1 1 43 SER O    O -17.038 -13.012 -13.234 1.00 . A A .  44 SER O    1 1 
       13 28103 1 1 43 SER OG   O -18.359  -9.928 -15.904 1.00 . A A .  44 SER OG   1 1 
       13 28104 1 1 44 GLU C    C -18.678 -14.357 -16.932 1.00 . A A .  45 GLU C    1 1 
       13 28105 1 1 44 GLU CA   C -18.156 -14.113 -15.519 1.00 . A A .  45 GLU CA   1 1 
       13 28106 1 1 44 GLU CB   C -19.213 -14.530 -14.494 1.00 . A A .  45 GLU CB   1 1 
       13 28107 1 1 44 GLU CD   C -20.048 -16.913 -14.421 1.00 . A A .  45 GLU CD   1 1 
       13 28108 1 1 44 GLU CG   C -19.003 -15.927 -13.936 1.00 . A A .  45 GLU CG   1 1 
       13 28109 1 1 44 GLU H    H -17.948 -12.079 -16.063 1.00 . A A .  45 GLU H    1 1 
       13 28110 1 1 44 GLU HA   H -17.269 -14.708 -15.368 1.00 . A A .  45 GLU HA   1 1 
       13 28111 1 1 44 GLU HB2  H -19.196 -13.830 -13.671 1.00 . A A .  45 GLU HB2  1 1 
       13 28112 1 1 44 GLU HB3  H -20.186 -14.495 -14.963 1.00 . A A .  45 GLU HB3  1 1 
       13 28113 1 1 44 GLU HG2  H -18.029 -16.281 -14.242 1.00 . A A .  45 GLU HG2  1 1 
       13 28114 1 1 44 GLU HG3  H -19.046 -15.882 -12.858 1.00 . A A .  45 GLU HG3  1 1 
       13 28115 1 1 44 GLU N    N -17.794 -12.713 -15.333 1.00 . A A .  45 GLU N    1 1 
       13 28116 1 1 44 GLU O    O -18.379 -15.382 -17.547 1.00 . A A .  45 GLU O    1 1 
       13 28117 1 1 44 GLU OE1  O -19.889 -17.446 -15.538 1.00 . A A .  45 GLU OE1  1 1 
       13 28118 1 1 44 GLU OE2  O -21.028 -17.149 -13.683 1.00 . A A .  45 GLU OE2  1 1 
       13 28119 1 1 45 LEU C    C -20.849 -12.287 -19.127 1.00 . A A .  46 LEU C    1 1 
       13 28120 1 1 45 LEU CA   C -20.023 -13.522 -18.780 1.00 . A A .  46 LEU CA   1 1 
       13 28121 1 1 45 LEU CB   C -20.891 -14.777 -18.887 1.00 . A A .  46 LEU CB   1 1 
       13 28122 1 1 45 LEU CD1  C -20.240 -17.194 -19.012 1.00 . A A .  46 LEU CD1  1 1 
       13 28123 1 1 45 LEU CD2  C -21.243 -16.068 -21.007 1.00 . A A .  46 LEU CD2  1 1 
       13 28124 1 1 45 LEU CG   C -20.353 -15.891 -19.786 1.00 . A A .  46 LEU CG   1 1 
       13 28125 1 1 45 LEU H    H -19.661 -12.618 -16.902 1.00 . A A .  46 LEU H    1 1 
       13 28126 1 1 45 LEU HA   H -19.203 -13.599 -19.479 1.00 . A A .  46 LEU HA   1 1 
       13 28127 1 1 45 LEU HB2  H -21.009 -15.182 -17.894 1.00 . A A .  46 LEU HB2  1 1 
       13 28128 1 1 45 LEU HB3  H -21.856 -14.479 -19.270 1.00 . A A .  46 LEU HB3  1 1 
       13 28129 1 1 45 LEU HD11 H -19.421 -17.778 -19.406 1.00 . A A .  46 LEU HD11 1 1 
       13 28130 1 1 45 LEU HD12 H -21.160 -17.752 -19.111 1.00 . A A .  46 LEU HD12 1 1 
       13 28131 1 1 45 LEU HD13 H -20.061 -16.979 -17.969 1.00 . A A .  46 LEU HD13 1 1 
       13 28132 1 1 45 LEU HD21 H -21.559 -15.099 -21.366 1.00 . A A .  46 LEU HD21 1 1 
       13 28133 1 1 45 LEU HD22 H -22.111 -16.651 -20.736 1.00 . A A .  46 LEU HD22 1 1 
       13 28134 1 1 45 LEU HD23 H -20.693 -16.580 -21.783 1.00 . A A .  46 LEU HD23 1 1 
       13 28135 1 1 45 LEU HG   H -19.363 -15.621 -20.129 1.00 . A A .  46 LEU HG   1 1 
       13 28136 1 1 45 LEU N    N -19.458 -13.411 -17.439 1.00 . A A .  46 LEU N    1 1 
       13 28137 1 1 45 LEU O    O -21.040 -11.402 -18.294 1.00 . A A .  46 LEU O    1 1 
       13 28138 1 1 46 GLN C    C -23.296 -10.840 -19.854 1.00 . A A .  47 GLN C    1 1 
       13 28139 1 1 46 GLN CA   C -22.146 -11.111 -20.818 1.00 . A A .  47 GLN CA   1 1 
       13 28140 1 1 46 GLN CB   C -22.694 -11.385 -22.220 1.00 . A A .  47 GLN CB   1 1 
       13 28141 1 1 46 GLN CD   C -24.015 -12.953 -23.696 1.00 . A A .  47 GLN CD   1 1 
       13 28142 1 1 46 GLN CG   C -23.271 -12.781 -22.386 1.00 . A A .  47 GLN CG   1 1 
       13 28143 1 1 46 GLN H    H -21.151 -12.973 -20.980 1.00 . A A .  47 GLN H    1 1 
       13 28144 1 1 46 GLN HA   H -21.509 -10.240 -20.854 1.00 . A A .  47 GLN HA   1 1 
       13 28145 1 1 46 GLN HB2  H -23.472 -10.668 -22.435 1.00 . A A .  47 GLN HB2  1 1 
       13 28146 1 1 46 GLN HB3  H -21.894 -11.261 -22.936 1.00 . A A .  47 GLN HB3  1 1 
       13 28147 1 1 46 GLN HE21 H -22.388 -13.714 -24.549 1.00 . A A .  47 GLN HE21 1 1 
       13 28148 1 1 46 GLN HE22 H -23.782 -13.595 -25.562 1.00 . A A .  47 GLN HE22 1 1 
       13 28149 1 1 46 GLN HG2  H -22.463 -13.497 -22.353 1.00 . A A .  47 GLN HG2  1 1 
       13 28150 1 1 46 GLN HG3  H -23.954 -12.973 -21.572 1.00 . A A .  47 GLN HG3  1 1 
       13 28151 1 1 46 GLN N    N -21.338 -12.237 -20.362 1.00 . A A .  47 GLN N    1 1 
       13 28152 1 1 46 GLN NE2  N -23.326 -13.473 -24.705 1.00 . A A .  47 GLN NE2  1 1 
       13 28153 1 1 46 GLN O    O -24.172 -11.684 -19.667 1.00 . A A .  47 GLN O    1 1 
       13 28154 1 1 46 GLN OE1  O -25.197 -12.623 -23.799 1.00 . A A .  47 GLN OE1  1 1 
       13 28155 1 1 47 GLN C    C -24.208  -7.806 -17.922 1.00 . A A .  48 GLN C    1 1 
       13 28156 1 1 47 GLN CA   C -24.326  -9.279 -18.298 1.00 . A A .  48 GLN CA   1 1 
       13 28157 1 1 47 GLN CB   C -24.245 -10.146 -17.041 1.00 . A A .  48 GLN CB   1 1 
       13 28158 1 1 47 GLN CD   C -25.638 -11.333 -15.300 1.00 . A A .  48 GLN CD   1 1 
       13 28159 1 1 47 GLN CG   C -25.520 -10.922 -16.753 1.00 . A A .  48 GLN CG   1 1 
       13 28160 1 1 47 GLN H    H -22.558  -9.030 -19.435 1.00 . A A .  48 GLN H    1 1 
       13 28161 1 1 47 GLN HA   H -25.281  -9.441 -18.775 1.00 . A A .  48 GLN HA   1 1 
       13 28162 1 1 47 GLN HB2  H -23.436 -10.852 -17.157 1.00 . A A .  48 GLN HB2  1 1 
       13 28163 1 1 47 GLN HB3  H -24.038  -9.511 -16.192 1.00 . A A .  48 GLN HB3  1 1 
       13 28164 1 1 47 GLN HE21 H -25.663 -13.252 -15.818 1.00 . A A .  48 GLN HE21 1 1 
       13 28165 1 1 47 GLN HE22 H -25.775 -12.931 -14.125 1.00 . A A .  48 GLN HE22 1 1 
       13 28166 1 1 47 GLN HG2  H -26.368 -10.303 -17.007 1.00 . A A .  48 GLN HG2  1 1 
       13 28167 1 1 47 GLN HG3  H -25.530 -11.812 -17.366 1.00 . A A .  48 GLN HG3  1 1 
       13 28168 1 1 47 GLN N    N -23.284  -9.660 -19.244 1.00 . A A .  48 GLN N    1 1 
       13 28169 1 1 47 GLN NE2  N -25.699 -12.637 -15.055 1.00 . A A .  48 GLN NE2  1 1 
       13 28170 1 1 47 GLN O    O -23.332  -7.097 -18.417 1.00 . A A .  48 GLN O    1 1 
       13 28171 1 1 47 GLN OE1  O -25.675 -10.488 -14.405 1.00 . A A .  48 GLN OE1  1 1 
       13 28172 1 1 48 SER C    C -24.459  -5.827 -15.224 1.00 . A A .  49 SER C    1 1 
       13 28173 1 1 48 SER CA   C -25.094  -5.960 -16.605 1.00 . A A .  49 SER CA   1 1 
       13 28174 1 1 48 SER CB   C -26.522  -5.410 -16.577 1.00 . A A .  49 SER CB   1 1 
       13 28175 1 1 48 SER H    H -25.771  -7.965 -16.686 1.00 . A A .  49 SER H    1 1 
       13 28176 1 1 48 SER HA   H -24.513  -5.390 -17.313 1.00 . A A .  49 SER HA   1 1 
       13 28177 1 1 48 SER HB2  H -26.503  -4.384 -16.243 1.00 . A A .  49 SER HB2  1 1 
       13 28178 1 1 48 SER HB3  H -26.943  -5.457 -17.571 1.00 . A A .  49 SER HB3  1 1 
       13 28179 1 1 48 SER HG   H -28.154  -5.680 -15.527 1.00 . A A .  49 SER HG   1 1 
       13 28180 1 1 48 SER N    N -25.097  -7.350 -17.045 1.00 . A A .  49 SER N    1 1 
       13 28181 1 1 48 SER O    O -25.121  -6.013 -14.204 1.00 . A A .  49 SER O    1 1 
       13 28182 1 1 48 SER OG   O -27.341  -6.161 -15.697 1.00 . A A .  49 SER OG   1 1 
       13 28183 1 1 49 GLU C    C -21.678  -4.026 -13.924 1.00 . A A .  50 GLU C    1 1 
       13 28184 1 1 49 GLU CA   C -22.443  -5.347 -13.948 1.00 . A A .  50 GLU CA   1 1 
       13 28185 1 1 49 GLU CB   C -21.474  -6.514 -13.745 1.00 . A A .  50 GLU CB   1 1 
       13 28186 1 1 49 GLU CD   C -22.263  -8.483 -12.374 1.00 . A A .  50 GLU CD   1 1 
       13 28187 1 1 49 GLU CG   C -22.149  -7.875 -13.759 1.00 . A A .  50 GLU CG   1 1 
       13 28188 1 1 49 GLU H    H -22.695  -5.369 -16.050 1.00 . A A .  50 GLU H    1 1 
       13 28189 1 1 49 GLU HA   H -23.165  -5.347 -13.145 1.00 . A A .  50 GLU HA   1 1 
       13 28190 1 1 49 GLU HB2  H -20.734  -6.493 -14.531 1.00 . A A .  50 GLU HB2  1 1 
       13 28191 1 1 49 GLU HB3  H -20.977  -6.391 -12.793 1.00 . A A .  50 GLU HB3  1 1 
       13 28192 1 1 49 GLU HG2  H -23.141  -7.767 -14.170 1.00 . A A .  50 GLU HG2  1 1 
       13 28193 1 1 49 GLU HG3  H -21.573  -8.542 -14.382 1.00 . A A .  50 GLU HG3  1 1 
       13 28194 1 1 49 GLU N    N -23.169  -5.504 -15.203 1.00 . A A .  50 GLU N    1 1 
       13 28195 1 1 49 GLU O    O -20.704  -3.849 -14.653 1.00 . A A .  50 GLU O    1 1 
       13 28196 1 1 49 GLU OE1  O -22.336  -7.713 -11.392 1.00 . A A .  50 GLU OE1  1 1 
       13 28197 1 1 49 GLU OE2  O -22.281  -9.727 -12.271 1.00 . A A .  50 GLU OE2  1 1 
       13 28198 1 1 50 GLN C    C -22.040  -1.030 -11.766 1.00 . A A .  51 GLN C    1 1 
       13 28199 1 1 50 GLN CA   C -21.489  -1.800 -12.961 1.00 . A A .  51 GLN CA   1 1 
       13 28200 1 1 50 GLN CB   C -21.692  -0.990 -14.242 1.00 . A A .  51 GLN CB   1 1 
       13 28201 1 1 50 GLN CD   C -20.841   1.383 -14.409 1.00 . A A .  51 GLN CD   1 1 
       13 28202 1 1 50 GLN CG   C -20.517  -0.087 -14.584 1.00 . A A .  51 GLN CG   1 1 
       13 28203 1 1 50 GLN H    H -22.911  -3.306 -12.524 1.00 . A A .  51 GLN H    1 1 
       13 28204 1 1 50 GLN HA   H -20.432  -1.962 -12.812 1.00 . A A .  51 GLN HA   1 1 
       13 28205 1 1 50 GLN HB2  H -21.845  -1.673 -15.065 1.00 . A A .  51 GLN HB2  1 1 
       13 28206 1 1 50 GLN HB3  H -22.570  -0.373 -14.128 1.00 . A A .  51 GLN HB3  1 1 
       13 28207 1 1 50 GLN HE21 H -19.224   1.630 -13.279 1.00 . A A .  51 GLN HE21 1 1 
       13 28208 1 1 50 GLN HE22 H -20.183   3.043 -13.537 1.00 . A A .  51 GLN HE22 1 1 
       13 28209 1 1 50 GLN HG2  H -19.688  -0.337 -13.938 1.00 . A A .  51 GLN HG2  1 1 
       13 28210 1 1 50 GLN HG3  H -20.235  -0.259 -15.612 1.00 . A A .  51 GLN HG3  1 1 
       13 28211 1 1 50 GLN N    N -22.129  -3.105 -13.079 1.00 . A A .  51 GLN N    1 1 
       13 28212 1 1 50 GLN NE2  N -19.998   2.090 -13.666 1.00 . A A .  51 GLN NE2  1 1 
       13 28213 1 1 50 GLN O    O -23.254  -0.900 -11.605 1.00 . A A .  51 GLN O    1 1 
       13 28214 1 1 50 GLN OE1  O -21.838   1.878 -14.936 1.00 . A A .  51 GLN OE1  1 1 
       13 28215 1 1 51 SER C    C -21.604   1.726 -10.050 1.00 . A A .  52 SER C    1 1 
       13 28216 1 1 51 SER CA   C -21.539   0.233  -9.746 1.00 . A A .  52 SER CA   1 1 
       13 28217 1 1 51 SER CB   C -20.558  -0.022  -8.600 1.00 . A A .  52 SER CB   1 1 
       13 28218 1 1 51 SER H    H -20.188  -0.659 -11.111 1.00 . A A .  52 SER H    1 1 
       13 28219 1 1 51 SER HA   H -22.520  -0.106  -9.450 1.00 . A A .  52 SER HA   1 1 
       13 28220 1 1 51 SER HB2  H -20.696   0.728  -7.837 1.00 . A A .  52 SER HB2  1 1 
       13 28221 1 1 51 SER HB3  H -20.746  -1.001  -8.180 1.00 . A A .  52 SER HB3  1 1 
       13 28222 1 1 51 SER HG   H -18.622   0.019  -8.300 1.00 . A A .  52 SER HG   1 1 
       13 28223 1 1 51 SER N    N -21.141  -0.521 -10.929 1.00 . A A .  52 SER N    1 1 
       13 28224 1 1 51 SER O    O -21.370   2.153 -11.181 1.00 . A A .  52 SER O    1 1 
       13 28225 1 1 51 SER OG   O -19.217   0.031  -9.054 1.00 . A A .  52 SER OG   1 1 
       13 28226 1 1 52 LYS C    C -20.638   4.608  -9.161 1.00 . A A .  53 LYS C    1 1 
       13 28227 1 1 52 LYS CA   C -22.021   3.964  -9.188 1.00 . A A .  53 LYS CA   1 1 
       13 28228 1 1 52 LYS CB   C -22.894   4.560  -8.081 1.00 . A A .  53 LYS CB   1 1 
       13 28229 1 1 52 LYS CD   C -25.216   4.540  -7.124 1.00 . A A .  53 LYS CD   1 1 
       13 28230 1 1 52 LYS CE   C -26.285   3.459  -7.144 1.00 . A A .  53 LYS CE   1 1 
       13 28231 1 1 52 LYS CG   C -24.380   4.522  -8.392 1.00 . A A .  53 LYS CG   1 1 
       13 28232 1 1 52 LYS H    H -22.100   2.119  -8.154 1.00 . A A .  53 LYS H    1 1 
       13 28233 1 1 52 LYS HA   H -22.479   4.166 -10.144 1.00 . A A .  53 LYS HA   1 1 
       13 28234 1 1 52 LYS HB2  H -22.724   4.008  -7.169 1.00 . A A .  53 LYS HB2  1 1 
       13 28235 1 1 52 LYS HB3  H -22.606   5.590  -7.928 1.00 . A A .  53 LYS HB3  1 1 
       13 28236 1 1 52 LYS HD2  H -24.570   4.375  -6.274 1.00 . A A .  53 LYS HD2  1 1 
       13 28237 1 1 52 LYS HD3  H -25.695   5.506  -7.032 1.00 . A A .  53 LYS HD3  1 1 
       13 28238 1 1 52 LYS HE2  H -25.967   2.669  -7.809 1.00 . A A .  53 LYS HE2  1 1 
       13 28239 1 1 52 LYS HE3  H -26.399   3.064  -6.145 1.00 . A A .  53 LYS HE3  1 1 
       13 28240 1 1 52 LYS HG2  H -24.636   5.383  -8.991 1.00 . A A .  53 LYS HG2  1 1 
       13 28241 1 1 52 LYS HG3  H -24.600   3.619  -8.944 1.00 . A A .  53 LYS HG3  1 1 
       13 28242 1 1 52 LYS HZ1  H -27.751   4.943  -7.237 1.00 . A A .  53 LYS HZ1  1 1 
       13 28243 1 1 52 LYS HZ2  H -28.367   3.368  -7.281 1.00 . A A .  53 LYS HZ2  1 1 
       13 28244 1 1 52 LYS HZ3  H -27.620   4.021  -8.649 1.00 . A A .  53 LYS HZ3  1 1 
       13 28245 1 1 52 LYS N    N -21.925   2.518  -9.033 1.00 . A A .  53 LYS N    1 1 
       13 28246 1 1 52 LYS NZ   N -27.598   3.985  -7.610 1.00 . A A .  53 LYS NZ   1 1 
       13 28247 1 1 52 LYS O    O -19.739   4.136  -8.467 1.00 . A A .  53 LYS O    1 1 
       13 28248 1 1 53 GLN C    C -19.023   7.295  -8.762 1.00 . A A .  54 GLN C    1 1 
       13 28249 1 1 53 GLN CA   C -19.204   6.396  -9.981 1.00 . A A .  54 GLN CA   1 1 
       13 28250 1 1 53 GLN CB   C -19.120   7.227 -11.261 1.00 . A A .  54 GLN CB   1 1 
       13 28251 1 1 53 GLN CD   C -17.199   8.353 -12.456 1.00 . A A .  54 GLN CD   1 1 
       13 28252 1 1 53 GLN CG   C -17.819   7.039 -12.025 1.00 . A A .  54 GLN CG   1 1 
       13 28253 1 1 53 GLN H    H -21.233   6.015 -10.451 1.00 . A A .  54 GLN H    1 1 
       13 28254 1 1 53 GLN HA   H -18.415   5.658  -9.988 1.00 . A A .  54 GLN HA   1 1 
       13 28255 1 1 53 GLN HB2  H -19.937   6.951 -11.910 1.00 . A A .  54 GLN HB2  1 1 
       13 28256 1 1 53 GLN HB3  H -19.213   8.272 -11.004 1.00 . A A .  54 GLN HB3  1 1 
       13 28257 1 1 53 GLN HE21 H -18.767   8.738 -13.617 1.00 . A A .  54 GLN HE21 1 1 
       13 28258 1 1 53 GLN HE22 H -17.525   9.939 -13.610 1.00 . A A .  54 GLN HE22 1 1 
       13 28259 1 1 53 GLN HG2  H -17.116   6.519 -11.389 1.00 . A A .  54 GLN HG2  1 1 
       13 28260 1 1 53 GLN HG3  H -18.016   6.444 -12.904 1.00 . A A .  54 GLN HG3  1 1 
       13 28261 1 1 53 GLN N    N -20.478   5.688  -9.919 1.00 . A A .  54 GLN N    1 1 
       13 28262 1 1 53 GLN NE2  N -17.900   9.085 -13.315 1.00 . A A .  54 GLN NE2  1 1 
       13 28263 1 1 53 GLN O    O -17.935   7.370  -8.189 1.00 . A A .  54 GLN O    1 1 
       13 28264 1 1 53 GLN OE1  O -16.103   8.709 -12.022 1.00 . A A .  54 GLN OE1  1 1 
       13 28265 1 1 54 LYS C    C -21.244   8.625  -6.299 1.00 . A A .  55 LYS C    1 1 
       13 28266 1 1 54 LYS CA   C -20.054   8.872  -7.221 1.00 . A A .  55 LYS CA   1 1 
       13 28267 1 1 54 LYS CB   C -20.048  10.331  -7.684 1.00 . A A .  55 LYS CB   1 1 
       13 28268 1 1 54 LYS CD   C -17.981  11.319  -6.653 1.00 . A A .  55 LYS CD   1 1 
       13 28269 1 1 54 LYS CE   C -16.713  10.521  -6.390 1.00 . A A .  55 LYS CE   1 1 
       13 28270 1 1 54 LYS CG   C -18.656  10.881  -7.943 1.00 . A A .  55 LYS CG   1 1 
       13 28271 1 1 54 LYS H    H -20.933   7.875  -8.870 1.00 . A A .  55 LYS H    1 1 
       13 28272 1 1 54 LYS HA   H -19.144   8.672  -6.677 1.00 . A A .  55 LYS HA   1 1 
       13 28273 1 1 54 LYS HB2  H -20.619  10.409  -8.597 1.00 . A A .  55 LYS HB2  1 1 
       13 28274 1 1 54 LYS HB3  H -20.517  10.939  -6.924 1.00 . A A .  55 LYS HB3  1 1 
       13 28275 1 1 54 LYS HD2  H -17.725  12.365  -6.728 1.00 . A A .  55 LYS HD2  1 1 
       13 28276 1 1 54 LYS HD3  H -18.667  11.172  -5.830 1.00 . A A .  55 LYS HD3  1 1 
       13 28277 1 1 54 LYS HE2  H -16.936   9.470  -6.499 1.00 . A A .  55 LYS HE2  1 1 
       13 28278 1 1 54 LYS HE3  H -15.966  10.808  -7.114 1.00 . A A .  55 LYS HE3  1 1 
       13 28279 1 1 54 LYS HG2  H -18.056  10.113  -8.408 1.00 . A A .  55 LYS HG2  1 1 
       13 28280 1 1 54 LYS HG3  H -18.732  11.731  -8.605 1.00 . A A .  55 LYS HG3  1 1 
       13 28281 1 1 54 LYS HZ1  H -15.275  11.272  -5.073 1.00 . A A .  55 LYS HZ1  1 1 
       13 28282 1 1 54 LYS HZ2  H -16.029   9.858  -4.530 1.00 . A A .  55 LYS HZ2  1 1 
       13 28283 1 1 54 LYS HZ3  H -16.855  11.333  -4.470 1.00 . A A .  55 LYS HZ3  1 1 
       13 28284 1 1 54 LYS N    N -20.093   7.977  -8.372 1.00 . A A .  55 LYS N    1 1 
       13 28285 1 1 54 LYS NZ   N -16.181  10.763  -5.020 1.00 . A A .  55 LYS NZ   1 1 
       13 28286 1 1 54 LYS O    O -22.357   8.374  -6.761 1.00 . A A .  55 LYS O    1 1 
       13 28287 1 1 55 GLN C    C -23.264   9.364  -4.305 1.00 . A A .  56 GLN C    1 1 
       13 28288 1 1 55 GLN CA   C -22.053   8.485  -4.008 1.00 . A A .  56 GLN CA   1 1 
       13 28289 1 1 55 GLN CB   C -21.529   8.776  -2.601 1.00 . A A .  56 GLN CB   1 1 
       13 28290 1 1 55 GLN CD   C -19.508  10.082  -1.831 1.00 . A A .  56 GLN CD   1 1 
       13 28291 1 1 55 GLN CG   C -20.884  10.145  -2.462 1.00 . A A .  56 GLN CG   1 1 
       13 28292 1 1 55 GLN H    H -20.093   8.904  -4.688 1.00 . A A .  56 GLN H    1 1 
       13 28293 1 1 55 GLN HA   H -22.353   7.450  -4.064 1.00 . A A .  56 GLN HA   1 1 
       13 28294 1 1 55 GLN HB2  H -22.352   8.716  -1.904 1.00 . A A .  56 GLN HB2  1 1 
       13 28295 1 1 55 GLN HB3  H -20.793   8.029  -2.342 1.00 . A A .  56 GLN HB3  1 1 
       13 28296 1 1 55 GLN HE21 H -18.701   9.594  -3.581 1.00 . A A .  56 GLN HE21 1 1 
       13 28297 1 1 55 GLN HE22 H -17.601   9.718  -2.255 1.00 . A A .  56 GLN HE22 1 1 
       13 28298 1 1 55 GLN HG2  H -20.793  10.588  -3.443 1.00 . A A .  56 GLN HG2  1 1 
       13 28299 1 1 55 GLN HG3  H -21.519  10.766  -1.846 1.00 . A A .  56 GLN HG3  1 1 
       13 28300 1 1 55 GLN N    N -21.000   8.700  -4.994 1.00 . A A .  56 GLN N    1 1 
       13 28301 1 1 55 GLN NE2  N -18.501   9.765  -2.636 1.00 . A A .  56 GLN NE2  1 1 
       13 28302 1 1 55 GLN O    O -23.202  10.587  -4.176 1.00 . A A .  56 GLN O    1 1 
       13 28303 1 1 55 GLN OE1  O -19.351  10.315  -0.631 1.00 . A A .  56 GLN OE1  1 1 
       13 28304 1 1 56 TYR C    C -25.359  10.440  -6.164 1.00 . A A .  57 TYR C    1 1 
       13 28305 1 1 56 TYR CA   C -25.588   9.459  -5.018 1.00 . A A .  57 TYR CA   1 1 
       13 28306 1 1 56 TYR CB   C -26.097  10.207  -3.785 1.00 . A A .  57 TYR CB   1 1 
       13 28307 1 1 56 TYR CD1  C -27.971   8.719  -2.976 1.00 . A A .  57 TYR CD1  1 1 
       13 28308 1 1 56 TYR CD2  C -28.514  10.928  -3.689 1.00 . A A .  57 TYR CD2  1 1 
       13 28309 1 1 56 TYR CE1  C -29.301   8.477  -2.694 1.00 . A A .  57 TYR CE1  1 1 
       13 28310 1 1 56 TYR CE2  C -29.847  10.696  -3.408 1.00 . A A .  57 TYR CE2  1 1 
       13 28311 1 1 56 TYR CG   C -27.554   9.948  -3.477 1.00 . A A .  57 TYR CG   1 1 
       13 28312 1 1 56 TYR CZ   C -30.235   9.469  -2.912 1.00 . A A .  57 TYR CZ   1 1 
       13 28313 1 1 56 TYR H    H -24.351   7.757  -4.785 1.00 . A A .  57 TYR H    1 1 
       13 28314 1 1 56 TYR HA   H -26.332   8.736  -5.321 1.00 . A A .  57 TYR HA   1 1 
       13 28315 1 1 56 TYR HB2  H -25.518   9.905  -2.925 1.00 . A A .  57 TYR HB2  1 1 
       13 28316 1 1 56 TYR HB3  H -25.974  11.268  -3.940 1.00 . A A .  57 TYR HB3  1 1 
       13 28317 1 1 56 TYR HD1  H -27.236   7.945  -2.807 1.00 . A A .  57 TYR HD1  1 1 
       13 28318 1 1 56 TYR HD2  H -28.206  11.888  -4.078 1.00 . A A .  57 TYR HD2  1 1 
       13 28319 1 1 56 TYR HE1  H -29.606   7.517  -2.305 1.00 . A A .  57 TYR HE1  1 1 
       13 28320 1 1 56 TYR HE2  H -30.579  11.472  -3.579 1.00 . A A .  57 TYR HE2  1 1 
       13 28321 1 1 56 TYR HH   H -32.108   9.833  -3.146 1.00 . A A .  57 TYR HH   1 1 
       13 28322 1 1 56 TYR N    N -24.363   8.733  -4.701 1.00 . A A .  57 TYR N    1 1 
       13 28323 1 1 56 TYR O    O -24.291  10.462  -6.773 1.00 . A A .  57 TYR O    1 1 
       13 28324 1 1 56 TYR OH   O -31.562   9.233  -2.632 1.00 . A A .  57 TYR OH   1 1 
       13 28325 1 1 57 GLY C    C -25.071  13.144  -7.350 1.00 . A A .  58 GLY C    1 1 
       13 28326 1 1 57 GLY CA   C -26.264  12.224  -7.521 1.00 . A A .  58 GLY CA   1 1 
       13 28327 1 1 57 GLY H    H -27.201  11.188  -5.930 1.00 . A A .  58 GLY H    1 1 
       13 28328 1 1 57 GLY HA2  H -26.169  11.702  -8.461 1.00 . A A .  58 GLY HA2  1 1 
       13 28329 1 1 57 GLY HA3  H -27.163  12.822  -7.542 1.00 . A A .  58 GLY HA3  1 1 
       13 28330 1 1 57 GLY N    N -26.373  11.251  -6.450 1.00 . A A .  58 GLY N    1 1 
       13 28331 1 1 57 GLY O    O -24.510  13.636  -8.329 1.00 . A A .  58 GLY O    1 1 
       13 28332 1 1 58 THR C    C -23.129  14.123  -4.343 1.00 . A A .  59 THR C    1 1 
       13 28333 1 1 58 THR CA   C -23.548  14.246  -5.803 1.00 . A A .  59 THR CA   1 1 
       13 28334 1 1 58 THR CB   C -23.876  15.720  -6.108 1.00 . A A .  59 THR CB   1 1 
       13 28335 1 1 58 THR CG2  C -22.974  16.258  -7.208 1.00 . A A .  59 THR CG2  1 1 
       13 28336 1 1 58 THR H    H -25.167  12.956  -5.362 1.00 . A A .  59 THR H    1 1 
       13 28337 1 1 58 THR HA   H -22.723  13.945  -6.431 1.00 . A A .  59 THR HA   1 1 
       13 28338 1 1 58 THR HB   H -23.712  16.303  -5.212 1.00 . A A .  59 THR HB   1 1 
       13 28339 1 1 58 THR HG1  H -25.809  15.427  -5.847 1.00 . A A .  59 THR HG1  1 1 
       13 28340 1 1 58 THR HG21 H -23.227  17.289  -7.410 1.00 . A A .  59 THR HG21 1 1 
       13 28341 1 1 58 THR HG22 H -23.111  15.673  -8.105 1.00 . A A .  59 THR HG22 1 1 
       13 28342 1 1 58 THR HG23 H -21.944  16.196  -6.891 1.00 . A A .  59 THR HG23 1 1 
       13 28343 1 1 58 THR N    N -24.681  13.378  -6.100 1.00 . A A .  59 THR N    1 1 
       13 28344 1 1 58 THR O    O -23.750  13.396  -3.567 1.00 . A A .  59 THR O    1 1 
       13 28345 1 1 58 THR OG1  O -25.247  15.846  -6.503 1.00 . A A .  59 THR OG1  1 1 
       13 28346 1 1 59 THR C    C -21.427  16.216  -2.040 1.00 . A A .  60 THR C    1 1 
       13 28347 1 1 59 THR CA   C -21.567  14.807  -2.606 1.00 . A A .  60 THR CA   1 1 
       13 28348 1 1 59 THR CB   C -20.204  14.096  -2.525 1.00 . A A .  60 THR CB   1 1 
       13 28349 1 1 59 THR CG2  C -19.963  13.548  -1.125 1.00 . A A .  60 THR CG2  1 1 
       13 28350 1 1 59 THR H    H -21.618  15.398  -4.637 1.00 . A A .  60 THR H    1 1 
       13 28351 1 1 59 THR HA   H -22.275  14.257  -2.002 1.00 . A A .  60 THR HA   1 1 
       13 28352 1 1 59 THR HB   H -19.428  14.811  -2.754 1.00 . A A .  60 THR HB   1 1 
       13 28353 1 1 59 THR HG1  H -19.834  13.364  -4.318 1.00 . A A .  60 THR HG1  1 1 
       13 28354 1 1 59 THR HG21 H -19.513  12.568  -1.196 1.00 . A A .  60 THR HG21 1 1 
       13 28355 1 1 59 THR HG22 H -20.903  13.476  -0.600 1.00 . A A .  60 THR HG22 1 1 
       13 28356 1 1 59 THR HG23 H -19.299  14.210  -0.590 1.00 . A A .  60 THR HG23 1 1 
       13 28357 1 1 59 THR N    N -22.071  14.837  -3.973 1.00 . A A .  60 THR N    1 1 
       13 28358 1 1 59 THR O    O -21.343  17.191  -2.788 1.00 . A A .  60 THR O    1 1 
       13 28359 1 1 59 THR OG1  O -20.152  13.028  -3.477 1.00 . A A .  60 THR OG1  1 1 
       13 28360 1 1 60 LEU C    C -21.101  17.428   1.456 1.00 . A A .  61 LEU C    1 1 
       13 28361 1 1 60 LEU CA   C -21.270  17.608  -0.049 1.00 . A A .  61 LEU CA   1 1 
       13 28362 1 1 60 LEU CB   C -22.495  18.478  -0.336 1.00 . A A .  61 LEU CB   1 1 
       13 28363 1 1 60 LEU CD1  C -21.694  20.441  -1.674 1.00 . A A .  61 LEU CD1  1 1 
       13 28364 1 1 60 LEU CD2  C -23.550  20.730  -0.022 1.00 . A A .  61 LEU CD2  1 1 
       13 28365 1 1 60 LEU CG   C -22.259  19.989  -0.336 1.00 . A A .  61 LEU CG   1 1 
       13 28366 1 1 60 LEU H    H -21.473  15.505  -0.173 1.00 . A A .  61 LEU H    1 1 
       13 28367 1 1 60 LEU HA   H -20.392  18.097  -0.443 1.00 . A A .  61 LEU HA   1 1 
       13 28368 1 1 60 LEU HB2  H -22.876  18.204  -1.307 1.00 . A A .  61 LEU HB2  1 1 
       13 28369 1 1 60 LEU HB3  H -23.239  18.259   0.416 1.00 . A A .  61 LEU HB3  1 1 
       13 28370 1 1 60 LEU HD11 H -20.764  19.928  -1.864 1.00 . A A .  61 LEU HD11 1 1 
       13 28371 1 1 60 LEU HD12 H -21.519  21.506  -1.649 1.00 . A A .  61 LEU HD12 1 1 
       13 28372 1 1 60 LEU HD13 H -22.400  20.211  -2.458 1.00 . A A .  61 LEU HD13 1 1 
       13 28373 1 1 60 LEU HD21 H -24.382  20.212  -0.474 1.00 . A A .  61 LEU HD21 1 1 
       13 28374 1 1 60 LEU HD22 H -23.493  21.734  -0.418 1.00 . A A .  61 LEU HD22 1 1 
       13 28375 1 1 60 LEU HD23 H -23.690  20.774   1.048 1.00 . A A .  61 LEU HD23 1 1 
       13 28376 1 1 60 LEU HG   H -21.537  20.235   0.431 1.00 . A A .  61 LEU HG   1 1 
       13 28377 1 1 60 LEU N    N -21.402  16.317  -0.716 1.00 . A A .  61 LEU N    1 1 
       13 28378 1 1 60 LEU O    O -22.006  16.951   2.139 1.00 . A A .  61 LEU O    1 1 
       13 28379 1 1 61 GLN C    C -19.896  19.024   4.106 1.00 . A A .  62 GLN C    1 1 
       13 28380 1 1 61 GLN CA   C -19.649  17.700   3.391 1.00 . A A .  62 GLN CA   1 1 
       13 28381 1 1 61 GLN CB   C -18.203  17.252   3.605 1.00 . A A .  62 GLN CB   1 1 
       13 28382 1 1 61 GLN CD   C -18.188  14.825   4.311 1.00 . A A .  62 GLN CD   1 1 
       13 28383 1 1 61 GLN CG   C -18.036  16.268   4.753 1.00 . A A .  62 GLN CG   1 1 
       13 28384 1 1 61 GLN H    H -19.255  18.190   1.370 1.00 . A A .  62 GLN H    1 1 
       13 28385 1 1 61 GLN HA   H -20.313  16.955   3.801 1.00 . A A .  62 GLN HA   1 1 
       13 28386 1 1 61 GLN HB2  H -17.846  16.782   2.702 1.00 . A A .  62 GLN HB2  1 1 
       13 28387 1 1 61 GLN HB3  H -17.596  18.120   3.814 1.00 . A A .  62 GLN HB3  1 1 
       13 28388 1 1 61 GLN HE21 H -17.742  14.192   6.143 1.00 . A A .  62 GLN HE21 1 1 
       13 28389 1 1 61 GLN HE22 H -18.071  12.957   4.980 1.00 . A A .  62 GLN HE22 1 1 
       13 28390 1 1 61 GLN HG2  H -17.052  16.395   5.178 1.00 . A A .  62 GLN HG2  1 1 
       13 28391 1 1 61 GLN HG3  H -18.782  16.480   5.503 1.00 . A A .  62 GLN HG3  1 1 
       13 28392 1 1 61 GLN N    N -19.936  17.817   1.965 1.00 . A A .  62 GLN N    1 1 
       13 28393 1 1 61 GLN NE2  N -17.978  13.897   5.237 1.00 . A A .  62 GLN NE2  1 1 
       13 28394 1 1 61 GLN O    O -19.273  20.037   3.787 1.00 . A A .  62 GLN O    1 1 
       13 28395 1 1 61 GLN OE1  O -18.490  14.548   3.150 1.00 . A A .  62 GLN OE1  1 1 
       13 28396 1 1 62 ASN C    C -20.512  20.160   7.225 1.00 . A A .  63 ASN C    1 1 
       13 28397 1 1 62 ASN CA   C -21.136  20.210   5.833 1.00 . A A .  63 ASN CA   1 1 
       13 28398 1 1 62 ASN CB   C -22.653  20.366   5.946 1.00 . A A .  63 ASN CB   1 1 
       13 28399 1 1 62 ASN CG   C -23.296  20.740   4.625 1.00 . A A .  63 ASN CG   1 1 
       13 28400 1 1 62 ASN H    H -21.269  18.170   5.281 1.00 . A A .  63 ASN H    1 1 
       13 28401 1 1 62 ASN HA   H -20.733  21.058   5.302 1.00 . A A .  63 ASN HA   1 1 
       13 28402 1 1 62 ASN HB2  H -23.081  19.433   6.282 1.00 . A A .  63 ASN HB2  1 1 
       13 28403 1 1 62 ASN HB3  H -22.876  21.139   6.666 1.00 . A A .  63 ASN HB3  1 1 
       13 28404 1 1 62 ASN HD21 H -25.101  20.680   5.458 1.00 . A A .  63 ASN HD21 1 1 
       13 28405 1 1 62 ASN HD22 H -25.061  21.085   3.778 1.00 . A A .  63 ASN HD22 1 1 
       13 28406 1 1 62 ASN N    N -20.807  19.009   5.073 1.00 . A A .  63 ASN N    1 1 
       13 28407 1 1 62 ASN ND2  N -24.620  20.846   4.620 1.00 . A A .  63 ASN ND2  1 1 
       13 28408 1 1 62 ASN O    O -21.161  20.489   8.219 1.00 . A A .  63 ASN O    1 1 
       13 28409 1 1 62 ASN OD1  O -22.611  20.931   3.621 1.00 . A A .  63 ASN OD1  1 1 
       13 28410 1 1 63 LEU C    C -18.407  21.028   9.209 1.00 . A A .  64 LEU C    1 1 
       13 28411 1 1 63 LEU CA   C -18.539  19.656   8.558 1.00 . A A .  64 LEU CA   1 1 
       13 28412 1 1 63 LEU CB   C -17.153  19.044   8.345 1.00 . A A .  64 LEU CB   1 1 
       13 28413 1 1 63 LEU CD1  C -17.108  16.559   8.671 1.00 . A A .  64 LEU CD1  1 1 
       13 28414 1 1 63 LEU CD2  C -15.289  17.977   9.638 1.00 . A A .  64 LEU CD2  1 1 
       13 28415 1 1 63 LEU CG   C -16.768  17.906   9.291 1.00 . A A .  64 LEU CG   1 1 
       13 28416 1 1 63 LEU H    H -18.787  19.498   6.462 1.00 . A A .  64 LEU H    1 1 
       13 28417 1 1 63 LEU HA   H -19.110  19.013   9.212 1.00 . A A .  64 LEU HA   1 1 
       13 28418 1 1 63 LEU HB2  H -17.111  18.664   7.335 1.00 . A A .  64 LEU HB2  1 1 
       13 28419 1 1 63 LEU HB3  H -16.424  19.833   8.461 1.00 . A A .  64 LEU HB3  1 1 
       13 28420 1 1 63 LEU HD11 H -16.582  15.778   9.196 1.00 . A A .  64 LEU HD11 1 1 
       13 28421 1 1 63 LEU HD12 H -16.815  16.556   7.632 1.00 . A A .  64 LEU HD12 1 1 
       13 28422 1 1 63 LEU HD13 H -18.173  16.388   8.743 1.00 . A A .  64 LEU HD13 1 1 
       13 28423 1 1 63 LEU HD21 H -14.776  18.581   8.904 1.00 . A A .  64 LEU HD21 1 1 
       13 28424 1 1 63 LEU HD22 H -14.872  16.981   9.639 1.00 . A A .  64 LEU HD22 1 1 
       13 28425 1 1 63 LEU HD23 H -15.169  18.420  10.615 1.00 . A A .  64 LEU HD23 1 1 
       13 28426 1 1 63 LEU HG   H -17.333  18.003  10.208 1.00 . A A .  64 LEU HG   1 1 
       13 28427 1 1 63 LEU N    N -19.251  19.748   7.288 1.00 . A A .  64 LEU N    1 1 
       13 28428 1 1 63 LEU O    O -18.500  21.159  10.429 1.00 . A A .  64 LEU O    1 1 
       13 28429 1 1 64 ALA C    C -16.910  23.518   9.885 1.00 . A A .  65 ALA C    1 1 
       13 28430 1 1 64 ALA CA   C -18.053  23.413   8.881 1.00 . A A .  65 ALA CA   1 1 
       13 28431 1 1 64 ALA CB   C -19.356  23.883   9.512 1.00 . A A .  65 ALA CB   1 1 
       13 28432 1 1 64 ALA H    H -18.129  21.882   7.423 1.00 . A A .  65 ALA H    1 1 
       13 28433 1 1 64 ALA HA   H -17.838  24.055   8.039 1.00 . A A .  65 ALA HA   1 1 
       13 28434 1 1 64 ALA HB1  H -19.479  23.412  10.476 1.00 . A A .  65 ALA HB1  1 1 
       13 28435 1 1 64 ALA HB2  H -19.330  24.956   9.634 1.00 . A A .  65 ALA HB2  1 1 
       13 28436 1 1 64 ALA HB3  H -20.183  23.613   8.872 1.00 . A A .  65 ALA HB3  1 1 
       13 28437 1 1 64 ALA N    N -18.193  22.050   8.386 1.00 . A A .  65 ALA N    1 1 
       13 28438 1 1 64 ALA O    O -17.119  23.414  11.094 1.00 . A A .  65 ALA O    1 1 
       13 28439 1 1 65 LYS C    C -13.622  24.981   9.757 1.00 . A A .  66 LYS C    1 1 
       13 28440 1 1 65 LYS CA   C -14.522  23.843  10.230 1.00 . A A .  66 LYS CA   1 1 
       13 28441 1 1 65 LYS CB   C -13.738  22.529  10.238 1.00 . A A .  66 LYS CB   1 1 
       13 28442 1 1 65 LYS CD   C -13.260  20.715  11.907 1.00 . A A .  66 LYS CD   1 1 
       13 28443 1 1 65 LYS CE   C -12.597  21.596  12.955 1.00 . A A .  66 LYS CE   1 1 
       13 28444 1 1 65 LYS CG   C -14.337  21.469  11.146 1.00 . A A .  66 LYS CG   1 1 
       13 28445 1 1 65 LYS H    H -15.595  23.798   8.405 1.00 . A A .  66 LYS H    1 1 
       13 28446 1 1 65 LYS HA   H -14.858  24.058  11.232 1.00 . A A .  66 LYS HA   1 1 
       13 28447 1 1 65 LYS HB2  H -13.707  22.136   9.233 1.00 . A A .  66 LYS HB2  1 1 
       13 28448 1 1 65 LYS HB3  H -12.728  22.728  10.568 1.00 . A A .  66 LYS HB3  1 1 
       13 28449 1 1 65 LYS HD2  H -13.708  19.865  12.400 1.00 . A A .  66 LYS HD2  1 1 
       13 28450 1 1 65 LYS HD3  H -12.510  20.373  11.208 1.00 . A A .  66 LYS HD3  1 1 
       13 28451 1 1 65 LYS HE2  H -11.540  21.374  12.977 1.00 . A A .  66 LYS HE2  1 1 
       13 28452 1 1 65 LYS HE3  H -12.741  22.630  12.680 1.00 . A A .  66 LYS HE3  1 1 
       13 28453 1 1 65 LYS HG2  H -14.997  21.946  11.855 1.00 . A A .  66 LYS HG2  1 1 
       13 28454 1 1 65 LYS HG3  H -14.898  20.768  10.544 1.00 . A A .  66 LYS HG3  1 1 
       13 28455 1 1 65 LYS HZ1  H -14.011  20.765  14.249 1.00 . A A .  66 LYS HZ1  1 1 
       13 28456 1 1 65 LYS HZ2  H -13.437  22.278  14.741 1.00 . A A .  66 LYS HZ2  1 1 
       13 28457 1 1 65 LYS HZ3  H -12.464  20.907  14.922 1.00 . A A .  66 LYS HZ3  1 1 
       13 28458 1 1 65 LYS N    N -15.700  23.723   9.378 1.00 . A A .  66 LYS N    1 1 
       13 28459 1 1 65 LYS NZ   N -13.168  21.370  14.311 1.00 . A A .  66 LYS NZ   1 1 
       13 28460 1 1 65 LYS O    O -12.397  24.879   9.814 1.00 . A A .  66 LYS O    1 1 
       13 28461 1 1 66 GLN C    C -12.585  26.838   7.650 1.00 . A A .  67 GLN C    1 1 
       13 28462 1 1 66 GLN CA   C -13.493  27.220   8.813 1.00 . A A .  67 GLN CA   1 1 
       13 28463 1 1 66 GLN CB   C -12.661  27.824   9.947 1.00 . A A .  67 GLN CB   1 1 
       13 28464 1 1 66 GLN CD   C -14.558  29.005  11.126 1.00 . A A .  67 GLN CD   1 1 
       13 28465 1 1 66 GLN CG   C -13.434  27.995  11.244 1.00 . A A .  67 GLN CG   1 1 
       13 28466 1 1 66 GLN H    H -15.218  26.085   9.275 1.00 . A A .  67 GLN H    1 1 
       13 28467 1 1 66 GLN HA   H -14.205  27.956   8.471 1.00 . A A .  67 GLN HA   1 1 
       13 28468 1 1 66 GLN HB2  H -11.816  27.181  10.139 1.00 . A A .  67 GLN HB2  1 1 
       13 28469 1 1 66 GLN HB3  H -12.303  28.794   9.636 1.00 . A A .  67 GLN HB3  1 1 
       13 28470 1 1 66 GLN HE21 H -15.534  28.134  12.623 1.00 . A A .  67 GLN HE21 1 1 
       13 28471 1 1 66 GLN HE22 H -16.309  29.508  11.920 1.00 . A A .  67 GLN HE22 1 1 
       13 28472 1 1 66 GLN HG2  H -13.857  27.042  11.526 1.00 . A A .  67 GLN HG2  1 1 
       13 28473 1 1 66 GLN HG3  H -12.752  28.326  12.014 1.00 . A A .  67 GLN HG3  1 1 
       13 28474 1 1 66 GLN N    N -14.239  26.064   9.294 1.00 . A A .  67 GLN N    1 1 
       13 28475 1 1 66 GLN NE2  N -15.570  28.868  11.975 1.00 . A A .  67 GLN NE2  1 1 
       13 28476 1 1 66 GLN O    O -11.439  26.439   7.848 1.00 . A A .  67 GLN O    1 1 
       13 28477 1 1 66 GLN OE1  O -14.519  29.899  10.279 1.00 . A A .  67 GLN OE1  1 1 
       13 28478 1 1 67 ASN C    C -11.835  27.890   4.546 1.00 . A A .  68 ASN C    1 1 
       13 28479 1 1 67 ASN CA   C -12.344  26.627   5.236 1.00 . A A .  68 ASN CA   1 1 
       13 28480 1 1 67 ASN CB   C -13.205  25.814   4.268 1.00 . A A .  68 ASN CB   1 1 
       13 28481 1 1 67 ASN CG   C -12.452  24.641   3.671 1.00 . A A .  68 ASN CG   1 1 
       13 28482 1 1 67 ASN H    H -14.027  27.285   6.338 1.00 . A A .  68 ASN H    1 1 
       13 28483 1 1 67 ASN HA   H -11.497  26.031   5.539 1.00 . A A .  68 ASN HA   1 1 
       13 28484 1 1 67 ASN HB2  H -14.066  25.433   4.795 1.00 . A A .  68 ASN HB2  1 1 
       13 28485 1 1 67 ASN HB3  H -13.533  26.454   3.463 1.00 . A A .  68 ASN HB3  1 1 
       13 28486 1 1 67 ASN HD21 H -12.571  25.453   1.860 1.00 . A A .  68 ASN HD21 1 1 
       13 28487 1 1 67 ASN HD22 H -11.753  23.934   1.949 1.00 . A A .  68 ASN HD22 1 1 
       13 28488 1 1 67 ASN N    N -13.107  26.962   6.433 1.00 . A A .  68 ASN N    1 1 
       13 28489 1 1 67 ASN ND2  N -12.237  24.680   2.362 1.00 . A A .  68 ASN ND2  1 1 
       13 28490 1 1 67 ASN O    O -10.632  28.060   4.348 1.00 . A A .  68 ASN O    1 1 
       13 28491 1 1 67 ASN OD1  O -12.068  23.711   4.380 1.00 . A A .  68 ASN OD1  1 1 
       13 28492 1 1 68 ARG C    C -13.344  31.146   3.931 1.00 . A A .  69 ARG C    1 1 
       13 28493 1 1 68 ARG CA   C -12.406  30.017   3.511 1.00 . A A .  69 ARG CA   1 1 
       13 28494 1 1 68 ARG CB   C -12.455  29.837   1.993 1.00 . A A .  69 ARG CB   1 1 
       13 28495 1 1 68 ARG CD   C -12.463  32.032   0.769 1.00 . A A .  69 ARG CD   1 1 
       13 28496 1 1 68 ARG CG   C -11.621  30.854   1.232 1.00 . A A .  69 ARG CG   1 1 
       13 28497 1 1 68 ARG CZ   C -12.986  33.193  -1.334 1.00 . A A .  69 ARG CZ   1 1 
       13 28498 1 1 68 ARG H    H -13.703  28.580   4.365 1.00 . A A .  69 ARG H    1 1 
       13 28499 1 1 68 ARG HA   H -11.399  30.275   3.802 1.00 . A A .  69 ARG HA   1 1 
       13 28500 1 1 68 ARG HB2  H -12.093  28.850   1.747 1.00 . A A .  69 ARG HB2  1 1 
       13 28501 1 1 68 ARG HB3  H -13.480  29.928   1.665 1.00 . A A .  69 ARG HB3  1 1 
       13 28502 1 1 68 ARG HD2  H -13.505  31.786   0.901 1.00 . A A .  69 ARG HD2  1 1 
       13 28503 1 1 68 ARG HD3  H -12.217  32.893   1.373 1.00 . A A .  69 ARG HD3  1 1 
       13 28504 1 1 68 ARG HE   H -11.465  31.927  -1.078 1.00 . A A .  69 ARG HE   1 1 
       13 28505 1 1 68 ARG HG2  H -10.836  31.218   1.878 1.00 . A A .  69 ARG HG2  1 1 
       13 28506 1 1 68 ARG HG3  H -11.184  30.373   0.368 1.00 . A A .  69 ARG HG3  1 1 
       13 28507 1 1 68 ARG HH11 H -14.235  33.606   0.197 1.00 . A A .  69 ARG HH11 1 1 
       13 28508 1 1 68 ARG HH12 H -14.593  34.417  -1.291 1.00 . A A .  69 ARG HH12 1 1 
       13 28509 1 1 68 ARG HH21 H -11.925  32.990  -3.043 1.00 . A A .  69 ARG HH21 1 1 
       13 28510 1 1 68 ARG HH22 H -13.279  34.066  -3.134 1.00 . A A .  69 ARG HH22 1 1 
       13 28511 1 1 68 ARG N    N -12.760  28.772   4.180 1.00 . A A .  69 ARG N    1 1 
       13 28512 1 1 68 ARG NE   N -12.227  32.356  -0.635 1.00 . A A .  69 ARG NE   1 1 
       13 28513 1 1 68 ARG NH1  N -14.023  33.787  -0.762 1.00 . A A .  69 ARG NH1  1 1 
       13 28514 1 1 68 ARG NH2  N -12.706  33.436  -2.609 1.00 . A A .  69 ARG NH2  1 1 
       13 28515 1 1 68 ARG O    O -14.211  31.564   3.163 1.00 . A A .  69 ARG O    1 1 
       13 28516 1 1 69 ILE C    C -15.467  32.317   5.687 1.00 . A A .  70 ILE C    1 1 
       13 28517 1 1 69 ILE CA   C -13.994  32.712   5.675 1.00 . A A .  70 ILE CA   1 1 
       13 28518 1 1 69 ILE CB   C -13.825  34.001   4.849 1.00 . A A .  70 ILE CB   1 1 
       13 28519 1 1 69 ILE CD1  C -12.056  35.479   3.769 1.00 . A A .  70 ILE CD1  1 1 
       13 28520 1 1 69 ILE CG1  C -12.353  34.413   4.801 1.00 . A A .  70 ILE CG1  1 1 
       13 28521 1 1 69 ILE CG2  C -14.676  35.120   5.432 1.00 . A A .  70 ILE CG2  1 1 
       13 28522 1 1 69 ILE H    H -12.457  31.258   5.719 1.00 . A A .  70 ILE H    1 1 
       13 28523 1 1 69 ILE HA   H -13.679  32.914   6.689 1.00 . A A .  70 ILE HA   1 1 
       13 28524 1 1 69 ILE HB   H -14.169  33.805   3.845 1.00 . A A .  70 ILE HB   1 1 
       13 28525 1 1 69 ILE HD11 H -10.989  35.537   3.608 1.00 . A A .  70 ILE HD11 1 1 
       13 28526 1 1 69 ILE HD12 H -12.545  35.225   2.840 1.00 . A A .  70 ILE HD12 1 1 
       13 28527 1 1 69 ILE HD13 H -12.420  36.432   4.120 1.00 . A A .  70 ILE HD13 1 1 
       13 28528 1 1 69 ILE HG12 H -12.061  34.798   5.766 1.00 . A A .  70 ILE HG12 1 1 
       13 28529 1 1 69 ILE HG13 H -11.751  33.547   4.567 1.00 . A A .  70 ILE HG13 1 1 
       13 28530 1 1 69 ILE HG21 H -15.721  34.899   5.270 1.00 . A A .  70 ILE HG21 1 1 
       13 28531 1 1 69 ILE HG22 H -14.486  35.199   6.492 1.00 . A A .  70 ILE HG22 1 1 
       13 28532 1 1 69 ILE HG23 H -14.426  36.052   4.950 1.00 . A A .  70 ILE HG23 1 1 
       13 28533 1 1 69 ILE N    N -13.164  31.633   5.154 1.00 . A A .  70 ILE N    1 1 
       13 28534 1 1 69 ILE O    O -16.228  32.700   4.798 1.00 . A A .  70 ILE O    1 1 
       13 28535 1 1 70 ILE C    C -17.691  30.339   5.588 1.00 . A A .  71 ILE C    1 1 
       13 28536 1 1 70 ILE CA   C -17.243  31.108   6.827 1.00 . A A .  71 ILE CA   1 1 
       13 28537 1 1 70 ILE CB   C -18.197  32.296   7.053 1.00 . A A .  71 ILE CB   1 1 
       13 28538 1 1 70 ILE CD1  C -16.803  34.276   7.836 1.00 . A A .  71 ILE CD1  1 1 
       13 28539 1 1 70 ILE CG1  C -17.721  33.141   8.235 1.00 . A A .  71 ILE CG1  1 1 
       13 28540 1 1 70 ILE CG2  C -19.616  31.798   7.287 1.00 . A A .  71 ILE CG2  1 1 
       13 28541 1 1 70 ILE H    H -15.206  31.279   7.375 1.00 . A A .  71 ILE H    1 1 
       13 28542 1 1 70 ILE HA   H -17.304  30.454   7.685 1.00 . A A .  71 ILE HA   1 1 
       13 28543 1 1 70 ILE HB   H -18.197  32.904   6.162 1.00 . A A .  71 ILE HB   1 1 
       13 28544 1 1 70 ILE HD11 H -15.775  33.946   7.900 1.00 . A A .  71 ILE HD11 1 1 
       13 28545 1 1 70 ILE HD12 H -17.021  34.577   6.822 1.00 . A A .  71 ILE HD12 1 1 
       13 28546 1 1 70 ILE HD13 H -16.954  35.113   8.502 1.00 . A A .  71 ILE HD13 1 1 
       13 28547 1 1 70 ILE HG12 H -18.578  33.568   8.733 1.00 . A A .  71 ILE HG12 1 1 
       13 28548 1 1 70 ILE HG13 H -17.186  32.509   8.929 1.00 . A A .  71 ILE HG13 1 1 
       13 28549 1 1 70 ILE HG21 H -20.193  32.573   7.769 1.00 . A A .  71 ILE HG21 1 1 
       13 28550 1 1 70 ILE HG22 H -20.070  31.549   6.341 1.00 . A A .  71 ILE HG22 1 1 
       13 28551 1 1 70 ILE HG23 H -19.591  30.922   7.918 1.00 . A A .  71 ILE HG23 1 1 
       13 28552 1 1 70 ILE N    N -15.861  31.552   6.699 1.00 . A A .  71 ILE N    1 1 
       13 28553 1 1 70 ILE O    O -18.205  30.923   4.633 1.00 . A A .  71 ILE O    1 1 
       13 28554 1 1 71 LYS C    C -17.216  28.641   3.198 1.00 . A A .  72 LYS C    1 1 
       13 28555 1 1 71 LYS CA   C -17.880  28.175   4.490 1.00 . A A .  72 LYS CA   1 1 
       13 28556 1 1 71 LYS CB   C -19.401  28.174   4.324 1.00 . A A .  72 LYS CB   1 1 
       13 28557 1 1 71 LYS CD   C -21.042  27.388   6.055 1.00 . A A .  72 LYS CD   1 1 
       13 28558 1 1 71 LYS CE   C -22.379  27.841   5.487 1.00 . A A .  72 LYS CE   1 1 
       13 28559 1 1 71 LYS CG   C -20.082  26.972   4.954 1.00 . A A .  72 LYS CG   1 1 
       13 28560 1 1 71 LYS H    H -17.079  28.618   6.399 1.00 . A A .  72 LYS H    1 1 
       13 28561 1 1 71 LYS HA   H -17.550  27.170   4.708 1.00 . A A .  72 LYS HA   1 1 
       13 28562 1 1 71 LYS HB2  H -19.801  29.068   4.780 1.00 . A A .  72 LYS HB2  1 1 
       13 28563 1 1 71 LYS HB3  H -19.636  28.183   3.269 1.00 . A A .  72 LYS HB3  1 1 
       13 28564 1 1 71 LYS HD2  H -21.211  26.547   6.712 1.00 . A A .  72 LYS HD2  1 1 
       13 28565 1 1 71 LYS HD3  H -20.604  28.202   6.614 1.00 . A A .  72 LYS HD3  1 1 
       13 28566 1 1 71 LYS HE2  H -22.228  28.179   4.474 1.00 . A A .  72 LYS HE2  1 1 
       13 28567 1 1 71 LYS HE3  H -23.058  27.001   5.489 1.00 . A A .  72 LYS HE3  1 1 
       13 28568 1 1 71 LYS HG2  H -20.633  26.441   4.192 1.00 . A A .  72 LYS HG2  1 1 
       13 28569 1 1 71 LYS HG3  H -19.327  26.321   5.374 1.00 . A A .  72 LYS HG3  1 1 
       13 28570 1 1 71 LYS HZ1  H -23.795  28.602   6.820 1.00 . A A .  72 LYS HZ1  1 1 
       13 28571 1 1 71 LYS HZ2  H -23.283  29.716   5.655 1.00 . A A .  72 LYS HZ2  1 1 
       13 28572 1 1 71 LYS HZ3  H -22.271  29.325   6.953 1.00 . A A .  72 LYS HZ3  1 1 
       13 28573 1 1 71 LYS N    N -17.494  29.026   5.610 1.00 . A A .  72 LYS N    1 1 
       13 28574 1 1 71 LYS NZ   N -22.974  28.949   6.285 1.00 . A A .  72 LYS NZ   1 1 
       13 28575 1 1 71 LYS O    O -16.372  29.535   3.244 1.00 . A A .  72 LYS O    1 1 
       13 28576 2 1  1 GLU C    C  -9.407   8.299 -20.756 1.00 . B B . 174 GLU C    1 1 
       13 28577 2 1  1 GLU CA   C  -7.973   8.753 -21.017 1.00 . B B . 174 GLU CA   1 1 
       13 28578 2 1  1 GLU CB   C  -7.452   9.550 -19.820 1.00 . B B . 174 GLU CB   1 1 
       13 28579 2 1  1 GLU CD   C  -5.683  11.210 -19.118 1.00 . B B . 174 GLU CD   1 1 
       13 28580 2 1  1 GLU CG   C  -6.008   9.997 -19.967 1.00 . B B . 174 GLU CG   1 1 
       13 28581 2 1  1 GLU H1   H  -8.598   9.465 -22.911 1.00 . B B . 174 GLU H1   1 1 
       13 28582 2 1  1 GLU HA   H  -7.352   7.881 -21.155 1.00 . B B . 174 GLU HA   1 1 
       13 28583 2 1  1 GLU HB2  H  -8.069  10.429 -19.692 1.00 . B B . 174 GLU HB2  1 1 
       13 28584 2 1  1 GLU HB3  H  -7.528   8.937 -18.934 1.00 . B B . 174 GLU HB3  1 1 
       13 28585 2 1  1 GLU HG2  H  -5.361   9.186 -19.670 1.00 . B B . 174 GLU HG2  1 1 
       13 28586 2 1  1 GLU HG3  H  -5.823  10.241 -21.003 1.00 . B B . 174 GLU HG3  1 1 
       13 28587 2 1  1 GLU N    N  -7.896   9.555 -22.233 1.00 . B B . 174 GLU N    1 1 
       13 28588 2 1  1 GLU O    O -10.311   9.119 -20.596 1.00 . B B . 174 GLU O    1 1 
       13 28589 2 1  1 GLU OE1  O  -6.596  12.028 -18.877 1.00 . B B . 174 GLU OE1  1 1 
       13 28590 2 1  1 GLU OE2  O  -4.516  11.343 -18.694 1.00 . B B . 174 GLU OE2  1 1 
       13 28591 2 1  2 THR C    C -10.831   4.973 -20.008 1.00 . B B . 175 THR C    1 1 
       13 28592 2 1  2 THR CA   C -10.928   6.420 -20.474 1.00 . B B . 175 THR CA   1 1 
       13 28593 2 1  2 THR CB   C -11.804   6.482 -21.741 1.00 . B B . 175 THR CB   1 1 
       13 28594 2 1  2 THR CG2  C -13.227   6.893 -21.394 1.00 . B B . 175 THR CG2  1 1 
       13 28595 2 1  2 THR H    H  -8.846   6.383 -20.850 1.00 . B B . 175 THR H    1 1 
       13 28596 2 1  2 THR HA   H -11.406   7.006 -19.703 1.00 . B B . 175 THR HA   1 1 
       13 28597 2 1  2 THR HB   H -11.827   5.501 -22.192 1.00 . B B . 175 THR HB   1 1 
       13 28598 2 1  2 THR HG1  H -11.586   7.225 -23.555 1.00 . B B . 175 THR HG1  1 1 
       13 28599 2 1  2 THR HG21 H -13.207   7.643 -20.619 1.00 . B B . 175 THR HG21 1 1 
       13 28600 2 1  2 THR HG22 H -13.776   6.030 -21.047 1.00 . B B . 175 THR HG22 1 1 
       13 28601 2 1  2 THR HG23 H -13.710   7.294 -22.273 1.00 . B B . 175 THR HG23 1 1 
       13 28602 2 1  2 THR N    N  -9.606   6.985 -20.715 1.00 . B B . 175 THR N    1 1 
       13 28603 2 1  2 THR O    O -11.755   4.182 -20.205 1.00 . B B . 175 THR O    1 1 
       13 28604 2 1  2 THR OG1  O -11.248   7.413 -22.676 1.00 . B B . 175 THR OG1  1 1 
       13 28605 2 1  3 LYS C    C -10.600   2.866 -17.928 1.00 . B B . 176 LYS C    1 1 
       13 28606 2 1  3 LYS CA   C  -9.489   3.277 -18.889 1.00 . B B . 176 LYS CA   1 1 
       13 28607 2 1  3 LYS CB   C  -8.133   3.182 -18.188 1.00 . B B . 176 LYS CB   1 1 
       13 28608 2 1  3 LYS CD   C  -5.786   3.932 -18.679 1.00 . B B . 176 LYS CD   1 1 
       13 28609 2 1  3 LYS CE   C  -4.547   3.686 -19.527 1.00 . B B . 176 LYS CE   1 1 
       13 28610 2 1  3 LYS CG   C  -6.959   3.087 -19.148 1.00 . B B . 176 LYS CG   1 1 
       13 28611 2 1  3 LYS H    H  -9.007   5.305 -19.259 1.00 . B B . 176 LYS H    1 1 
       13 28612 2 1  3 LYS HA   H  -9.496   2.608 -19.736 1.00 . B B . 176 LYS HA   1 1 
       13 28613 2 1  3 LYS HB2  H  -7.997   4.058 -17.572 1.00 . B B . 176 LYS HB2  1 1 
       13 28614 2 1  3 LYS HB3  H  -8.128   2.304 -17.558 1.00 . B B . 176 LYS HB3  1 1 
       13 28615 2 1  3 LYS HD2  H  -6.055   4.976 -18.748 1.00 . B B . 176 LYS HD2  1 1 
       13 28616 2 1  3 LYS HD3  H  -5.564   3.684 -17.650 1.00 . B B . 176 LYS HD3  1 1 
       13 28617 2 1  3 LYS HE2  H  -3.681   3.685 -18.883 1.00 . B B . 176 LYS HE2  1 1 
       13 28618 2 1  3 LYS HE3  H  -4.641   2.723 -20.006 1.00 . B B . 176 LYS HE3  1 1 
       13 28619 2 1  3 LYS HG2  H  -6.642   2.057 -19.213 1.00 . B B . 176 LYS HG2  1 1 
       13 28620 2 1  3 LYS HG3  H  -7.273   3.432 -20.122 1.00 . B B . 176 LYS HG3  1 1 
       13 28621 2 1  3 LYS HZ1  H  -5.255   5.273 -20.686 1.00 . B B . 176 LYS HZ1  1 1 
       13 28622 2 1  3 LYS HZ2  H  -4.127   4.294 -21.480 1.00 . B B . 176 LYS HZ2  1 1 
       13 28623 2 1  3 LYS HZ3  H  -3.612   5.388 -20.298 1.00 . B B . 176 LYS HZ3  1 1 
       13 28624 2 1  3 LYS N    N  -9.708   4.630 -19.387 1.00 . B B . 176 LYS N    1 1 
       13 28625 2 1  3 LYS NZ   N  -4.373   4.734 -20.571 1.00 . B B . 176 LYS NZ   1 1 
       13 28626 2 1  3 LYS O    O -11.412   1.994 -18.240 1.00 . B B . 176 LYS O    1 1 
       13 28627 2 1  4 TYR C    C -12.207   4.479 -15.149 1.00 . B B . 177 TYR C    1 1 
       13 28628 2 1  4 TYR CA   C -11.641   3.197 -15.754 1.00 . B B . 177 TYR CA   1 1 
       13 28629 2 1  4 TYR CB   C -11.046   2.320 -14.651 1.00 . B B . 177 TYR CB   1 1 
       13 28630 2 1  4 TYR CD1  C -11.189   0.079 -15.807 1.00 . B B . 177 TYR CD1  1 1 
       13 28631 2 1  4 TYR CD2  C  -9.062   0.799 -15.007 1.00 . B B . 177 TYR CD2  1 1 
       13 28632 2 1  4 TYR CE1  C -10.622  -1.089 -16.278 1.00 . B B . 177 TYR CE1  1 1 
       13 28633 2 1  4 TYR CE2  C  -8.487  -0.368 -15.475 1.00 . B B . 177 TYR CE2  1 1 
       13 28634 2 1  4 TYR CG   C -10.421   1.042 -15.164 1.00 . B B . 177 TYR CG   1 1 
       13 28635 2 1  4 TYR CZ   C  -9.270  -1.308 -16.108 1.00 . B B . 177 TYR CZ   1 1 
       13 28636 2 1  4 TYR H    H  -9.956   4.184 -16.570 1.00 . B B . 177 TYR H    1 1 
       13 28637 2 1  4 TYR HA   H -12.441   2.656 -16.238 1.00 . B B . 177 TYR HA   1 1 
       13 28638 2 1  4 TYR HB2  H -10.282   2.876 -14.130 1.00 . B B . 177 TYR HB2  1 1 
       13 28639 2 1  4 TYR HB3  H -11.827   2.051 -13.953 1.00 . B B . 177 TYR HB3  1 1 
       13 28640 2 1  4 TYR HD1  H -12.247   0.254 -15.938 1.00 . B B . 177 TYR HD1  1 1 
       13 28641 2 1  4 TYR HD2  H  -8.450   1.537 -14.510 1.00 . B B . 177 TYR HD2  1 1 
       13 28642 2 1  4 TYR HE1  H -11.236  -1.826 -16.775 1.00 . B B . 177 TYR HE1  1 1 
       13 28643 2 1  4 TYR HE2  H  -7.428  -0.539 -15.343 1.00 . B B . 177 TYR HE2  1 1 
       13 28644 2 1  4 TYR HH   H  -7.773  -2.319 -16.762 1.00 . B B . 177 TYR HH   1 1 
       13 28645 2 1  4 TYR N    N -10.630   3.498 -16.761 1.00 . B B . 177 TYR N    1 1 
       13 28646 2 1  4 TYR O    O -12.501   4.537 -13.957 1.00 . B B . 177 TYR O    1 1 
       13 28647 2 1  4 TYR OH   O  -8.702  -2.470 -16.577 1.00 . B B . 177 TYR OH   1 1 
       13 28648 2 1  5 GLU C    C -11.962   7.422 -14.501 1.00 . B B . 178 GLU C    1 1 
       13 28649 2 1  5 GLU CA   C -12.888   6.783 -15.533 1.00 . B B . 178 GLU CA   1 1 
       13 28650 2 1  5 GLU CB   C -14.285   6.600 -14.937 1.00 . B B . 178 GLU CB   1 1 
       13 28651 2 1  5 GLU CD   C -16.582   5.580 -15.185 1.00 . B B . 178 GLU CD   1 1 
       13 28652 2 1  5 GLU CG   C -15.194   5.719 -15.778 1.00 . B B . 178 GLU CG   1 1 
       13 28653 2 1  5 GLU H    H -12.103   5.394 -16.925 1.00 . B B . 178 GLU H    1 1 
       13 28654 2 1  5 GLU HA   H -12.955   7.435 -16.391 1.00 . B B . 178 GLU HA   1 1 
       13 28655 2 1  5 GLU HB2  H -14.190   6.155 -13.958 1.00 . B B . 178 GLU HB2  1 1 
       13 28656 2 1  5 GLU HB3  H -14.750   7.570 -14.839 1.00 . B B . 178 GLU HB3  1 1 
       13 28657 2 1  5 GLU HG2  H -15.282   6.151 -16.763 1.00 . B B . 178 GLU HG2  1 1 
       13 28658 2 1  5 GLU HG3  H -14.751   4.737 -15.855 1.00 . B B . 178 GLU HG3  1 1 
       13 28659 2 1  5 GLU N    N -12.356   5.503 -15.984 1.00 . B B . 178 GLU N    1 1 
       13 28660 2 1  5 GLU O    O -12.344   7.620 -13.346 1.00 . B B . 178 GLU O    1 1 
       13 28661 2 1  5 GLU OE1  O -16.729   4.843 -14.186 1.00 . B B . 178 GLU OE1  1 1 
       13 28662 2 1  5 GLU OE2  O -17.522   6.204 -15.718 1.00 . B B . 178 GLU OE2  1 1 
       13 28663 2 1  6 LEU C    C  -9.638   9.854 -14.322 1.00 . B B . 179 LEU C    1 1 
       13 28664 2 1  6 LEU CA   C  -9.765   8.361 -14.039 1.00 . B B . 179 LEU CA   1 1 
       13 28665 2 1  6 LEU CB   C  -8.404   7.682 -14.200 1.00 . B B . 179 LEU CB   1 1 
       13 28666 2 1  6 LEU CD1  C  -7.022   5.596 -14.361 1.00 . B B . 179 LEU CD1  1 1 
       13 28667 2 1  6 LEU CD2  C  -9.322   5.498 -13.383 1.00 . B B . 179 LEU CD2  1 1 
       13 28668 2 1  6 LEU CG   C  -8.430   6.168 -14.417 1.00 . B B . 179 LEU CG   1 1 
       13 28669 2 1  6 LEU H    H -10.500   7.563 -15.856 1.00 . B B . 179 LEU H    1 1 
       13 28670 2 1  6 LEU HA   H -10.106   8.228 -13.023 1.00 . B B . 179 LEU HA   1 1 
       13 28671 2 1  6 LEU HB2  H  -7.910   8.129 -15.050 1.00 . B B . 179 LEU HB2  1 1 
       13 28672 2 1  6 LEU HB3  H  -7.828   7.879 -13.308 1.00 . B B . 179 LEU HB3  1 1 
       13 28673 2 1  6 LEU HD11 H  -7.062   4.577 -14.009 1.00 . B B . 179 LEU HD11 1 1 
       13 28674 2 1  6 LEU HD12 H  -6.421   6.188 -13.686 1.00 . B B . 179 LEU HD12 1 1 
       13 28675 2 1  6 LEU HD13 H  -6.585   5.621 -15.348 1.00 . B B . 179 LEU HD13 1 1 
       13 28676 2 1  6 LEU HD21 H  -9.362   6.107 -12.492 1.00 . B B . 179 LEU HD21 1 1 
       13 28677 2 1  6 LEU HD22 H  -8.920   4.525 -13.137 1.00 . B B . 179 LEU HD22 1 1 
       13 28678 2 1  6 LEU HD23 H -10.318   5.383 -13.786 1.00 . B B . 179 LEU HD23 1 1 
       13 28679 2 1  6 LEU HG   H  -8.836   5.959 -15.397 1.00 . B B . 179 LEU HG   1 1 
       13 28680 2 1  6 LEU N    N -10.745   7.744 -14.925 1.00 . B B . 179 LEU N    1 1 
       13 28681 2 1  6 LEU O    O  -8.547  10.420 -14.247 1.00 . B B . 179 LEU O    1 1 
       13 28682 2 1  7 ASN C    C -10.221  12.718 -13.764 1.00 . B B . 180 ASN C    1 1 
       13 28683 2 1  7 ASN CA   C -10.775  11.916 -14.939 1.00 . B B . 180 ASN CA   1 1 
       13 28684 2 1  7 ASN CB   C -12.198  12.377 -15.259 1.00 . B B . 180 ASN CB   1 1 
       13 28685 2 1  7 ASN CG   C -12.509  12.305 -16.742 1.00 . B B . 180 ASN CG   1 1 
       13 28686 2 1  7 ASN H    H -11.599   9.983 -14.690 1.00 . B B . 180 ASN H    1 1 
       13 28687 2 1  7 ASN HA   H -10.148  12.084 -15.801 1.00 . B B . 180 ASN HA   1 1 
       13 28688 2 1  7 ASN HB2  H -12.901  11.749 -14.733 1.00 . B B . 180 ASN HB2  1 1 
       13 28689 2 1  7 ASN HB3  H -12.321  13.400 -14.933 1.00 . B B . 180 ASN HB3  1 1 
       13 28690 2 1  7 ASN HD21 H -13.310  10.500 -16.510 1.00 . B B . 180 ASN HD21 1 1 
       13 28691 2 1  7 ASN HD22 H -13.318  11.125 -18.121 1.00 . B B . 180 ASN HD22 1 1 
       13 28692 2 1  7 ASN N    N -10.760  10.487 -14.645 1.00 . B B . 180 ASN N    1 1 
       13 28693 2 1  7 ASN ND2  N -13.106  11.199 -17.167 1.00 . B B . 180 ASN ND2  1 1 
       13 28694 2 1  7 ASN O    O  -9.337  13.556 -13.934 1.00 . B B . 180 ASN O    1 1 
       13 28695 2 1  7 ASN OD1  O -12.216  13.234 -17.494 1.00 . B B . 180 ASN OD1  1 1 
       13 28696 2 1  8 ASN C    C  -8.846  12.829 -11.061 1.00 . B B . 181 ASN C    1 1 
       13 28697 2 1  8 ASN CA   C -10.306  13.150 -11.370 1.00 . B B . 181 ASN CA   1 1 
       13 28698 2 1  8 ASN CB   C -11.187  12.765 -10.181 1.00 . B B . 181 ASN CB   1 1 
       13 28699 2 1  8 ASN CG   C -12.603  13.288 -10.317 1.00 . B B . 181 ASN CG   1 1 
       13 28700 2 1  8 ASN H    H -11.450  11.773 -12.501 1.00 . B B . 181 ASN H    1 1 
       13 28701 2 1  8 ASN HA   H -10.399  14.210 -11.548 1.00 . B B . 181 ASN HA   1 1 
       13 28702 2 1  8 ASN HB2  H -11.227  11.688 -10.103 1.00 . B B . 181 ASN HB2  1 1 
       13 28703 2 1  8 ASN HB3  H -10.759  13.171  -9.276 1.00 . B B . 181 ASN HB3  1 1 
       13 28704 2 1  8 ASN HD21 H -12.873  13.145  -8.352 1.00 . B B . 181 ASN HD21 1 1 
       13 28705 2 1  8 ASN HD22 H -14.222  13.736  -9.254 1.00 . B B . 181 ASN HD22 1 1 
       13 28706 2 1  8 ASN N    N -10.748  12.454 -12.573 1.00 . B B . 181 ASN N    1 1 
       13 28707 2 1  8 ASN ND2  N -13.303  13.401  -9.195 1.00 . B B . 181 ASN ND2  1 1 
       13 28708 2 1  8 ASN O    O  -8.109  13.670 -10.545 1.00 . B B . 181 ASN O    1 1 
       13 28709 2 1  8 ASN OD1  O -13.063  13.587 -11.420 1.00 . B B . 181 ASN OD1  1 1 
       13 28710 2 1  9 THR C    C  -6.068  12.056 -11.881 1.00 . B B . 182 THR C    1 1 
       13 28711 2 1  9 THR CA   C  -7.063  11.173 -11.137 1.00 . B B . 182 THR CA   1 1 
       13 28712 2 1  9 THR CB   C  -6.853   9.709 -11.564 1.00 . B B . 182 THR CB   1 1 
       13 28713 2 1  9 THR CG2  C  -5.395   9.304 -11.407 1.00 . B B . 182 THR CG2  1 1 
       13 28714 2 1  9 THR H    H  -9.068  10.981 -11.789 1.00 . B B . 182 THR H    1 1 
       13 28715 2 1  9 THR HA   H  -6.874  11.248 -10.077 1.00 . B B . 182 THR HA   1 1 
       13 28716 2 1  9 THR HB   H  -7.128   9.609 -12.605 1.00 . B B . 182 THR HB   1 1 
       13 28717 2 1  9 THR HG1  H  -7.600   7.944 -11.100 1.00 . B B . 182 THR HG1  1 1 
       13 28718 2 1  9 THR HG21 H  -4.806   9.772 -12.181 1.00 . B B . 182 THR HG21 1 1 
       13 28719 2 1  9 THR HG22 H  -5.309   8.230 -11.488 1.00 . B B . 182 THR HG22 1 1 
       13 28720 2 1  9 THR HG23 H  -5.036   9.623 -10.440 1.00 . B B . 182 THR HG23 1 1 
       13 28721 2 1  9 THR N    N  -8.434  11.607 -11.381 1.00 . B B . 182 THR N    1 1 
       13 28722 2 1  9 THR O    O  -5.058  12.481 -11.319 1.00 . B B . 182 THR O    1 1 
       13 28723 2 1  9 THR OG1  O  -7.681   8.845 -10.778 1.00 . B B . 182 THR OG1  1 1 
       13 28724 2 1 10 LYS C    C  -5.258  14.522 -13.312 1.00 . B B . 183 LYS C    1 1 
       13 28725 2 1 10 LYS CA   C  -5.490  13.164 -13.970 1.00 . B B . 183 LYS CA   1 1 
       13 28726 2 1 10 LYS CB   C  -6.100  13.358 -15.361 1.00 . B B . 183 LYS CB   1 1 
       13 28727 2 1 10 LYS CD   C  -6.053  14.608 -17.539 1.00 . B B . 183 LYS CD   1 1 
       13 28728 2 1 10 LYS CE   C  -6.430  16.077 -17.655 1.00 . B B . 183 LYS CE   1 1 
       13 28729 2 1 10 LYS CG   C  -5.321  14.323 -16.238 1.00 . B B . 183 LYS CG   1 1 
       13 28730 2 1 10 LYS H    H  -7.179  11.963 -13.541 1.00 . B B . 183 LYS H    1 1 
       13 28731 2 1 10 LYS HA   H  -4.542  12.660 -14.069 1.00 . B B . 183 LYS HA   1 1 
       13 28732 2 1 10 LYS HB2  H  -6.139  12.401 -15.860 1.00 . B B . 183 LYS HB2  1 1 
       13 28733 2 1 10 LYS HB3  H  -7.106  13.737 -15.249 1.00 . B B . 183 LYS HB3  1 1 
       13 28734 2 1 10 LYS HD2  H  -5.413  14.346 -18.367 1.00 . B B . 183 LYS HD2  1 1 
       13 28735 2 1 10 LYS HD3  H  -6.954  14.011 -17.573 1.00 . B B . 183 LYS HD3  1 1 
       13 28736 2 1 10 LYS HE2  H  -7.336  16.249 -17.093 1.00 . B B . 183 LYS HE2  1 1 
       13 28737 2 1 10 LYS HE3  H  -5.630  16.674 -17.240 1.00 . B B . 183 LYS HE3  1 1 
       13 28738 2 1 10 LYS HG2  H  -5.185  15.250 -15.703 1.00 . B B . 183 LYS HG2  1 1 
       13 28739 2 1 10 LYS HG3  H  -4.357  13.890 -16.465 1.00 . B B . 183 LYS HG3  1 1 
       13 28740 2 1 10 LYS HZ1  H  -5.771  16.381 -19.614 1.00 . B B . 183 LYS HZ1  1 1 
       13 28741 2 1 10 LYS HZ2  H  -6.962  17.474 -19.114 1.00 . B B . 183 LYS HZ2  1 1 
       13 28742 2 1 10 LYS HZ3  H  -7.383  15.883 -19.504 1.00 . B B . 183 LYS HZ3  1 1 
       13 28743 2 1 10 LYS N    N  -6.359  12.330 -13.148 1.00 . B B . 183 LYS N    1 1 
       13 28744 2 1 10 LYS NZ   N  -6.652  16.482 -19.070 1.00 . B B . 183 LYS NZ   1 1 
       13 28745 2 1 10 LYS O    O  -4.161  15.076 -13.378 1.00 . B B . 183 LYS O    1 1 
       13 28746 2 1 11 LYS C    C  -5.251  16.272 -10.818 1.00 . B B . 184 LYS C    1 1 
       13 28747 2 1 11 LYS CA   C  -6.208  16.342 -12.004 1.00 . B B . 184 LYS CA   1 1 
       13 28748 2 1 11 LYS CB   C  -7.591  16.791 -11.531 1.00 . B B . 184 LYS CB   1 1 
       13 28749 2 1 11 LYS CD   C  -7.710  19.295 -11.695 1.00 . B B . 184 LYS CD   1 1 
       13 28750 2 1 11 LYS CE   C  -8.902  20.195 -11.405 1.00 . B B . 184 LYS CE   1 1 
       13 28751 2 1 11 LYS CG   C  -8.145  17.974 -12.306 1.00 . B B . 184 LYS CG   1 1 
       13 28752 2 1 11 LYS H    H  -7.147  14.561 -12.659 1.00 . B B . 184 LYS H    1 1 
       13 28753 2 1 11 LYS HA   H  -5.829  17.061 -12.714 1.00 . B B . 184 LYS HA   1 1 
       13 28754 2 1 11 LYS HB2  H  -8.280  15.966 -11.634 1.00 . B B . 184 LYS HB2  1 1 
       13 28755 2 1 11 LYS HB3  H  -7.530  17.069 -10.489 1.00 . B B . 184 LYS HB3  1 1 
       13 28756 2 1 11 LYS HD2  H  -7.188  19.099 -10.769 1.00 . B B . 184 LYS HD2  1 1 
       13 28757 2 1 11 LYS HD3  H  -7.047  19.800 -12.384 1.00 . B B . 184 LYS HD3  1 1 
       13 28758 2 1 11 LYS HE2  H  -9.417  20.397 -12.332 1.00 . B B . 184 LYS HE2  1 1 
       13 28759 2 1 11 LYS HE3  H  -9.568  19.681 -10.728 1.00 . B B . 184 LYS HE3  1 1 
       13 28760 2 1 11 LYS HG2  H  -7.787  17.926 -13.324 1.00 . B B . 184 LYS HG2  1 1 
       13 28761 2 1 11 LYS HG3  H  -9.225  17.923 -12.301 1.00 . B B . 184 LYS HG3  1 1 
       13 28762 2 1 11 LYS HZ1  H  -7.516  21.411 -10.423 1.00 . B B . 184 LYS HZ1  1 1 
       13 28763 2 1 11 LYS HZ2  H  -9.124  21.730 -10.006 1.00 . B B . 184 LYS HZ2  1 1 
       13 28764 2 1 11 LYS HZ3  H  -8.519  22.246 -11.499 1.00 . B B . 184 LYS HZ3  1 1 
       13 28765 2 1 11 LYS N    N  -6.298  15.051 -12.676 1.00 . B B . 184 LYS N    1 1 
       13 28766 2 1 11 LYS NZ   N  -8.485  21.486 -10.790 1.00 . B B . 184 LYS NZ   1 1 
       13 28767 2 1 11 LYS O    O  -4.591  17.254 -10.480 1.00 . B B . 184 LYS O    1 1 
       13 28768 2 1 12 VAL C    C  -2.836  14.959  -9.456 1.00 . B B . 185 VAL C    1 1 
       13 28769 2 1 12 VAL CA   C  -4.303  14.903  -9.042 1.00 . B B . 185 VAL CA   1 1 
       13 28770 2 1 12 VAL CB   C  -4.579  13.554  -8.352 1.00 . B B . 185 VAL CB   1 1 
       13 28771 2 1 12 VAL CG1  C  -3.642  13.357  -7.170 1.00 . B B . 185 VAL CG1  1 1 
       13 28772 2 1 12 VAL CG2  C  -6.032  13.469  -7.910 1.00 . B B . 185 VAL CG2  1 1 
       13 28773 2 1 12 VAL H    H  -5.731  14.355 -10.505 1.00 . B B . 185 VAL H    1 1 
       13 28774 2 1 12 VAL HA   H  -4.497  15.693  -8.332 1.00 . B B . 185 VAL HA   1 1 
       13 28775 2 1 12 VAL HB   H  -4.394  12.763  -9.065 1.00 . B B . 185 VAL HB   1 1 
       13 28776 2 1 12 VAL HG11 H  -3.222  14.309  -6.881 1.00 . B B . 185 VAL HG11 1 1 
       13 28777 2 1 12 VAL HG12 H  -4.192  12.938  -6.340 1.00 . B B . 185 VAL HG12 1 1 
       13 28778 2 1 12 VAL HG13 H  -2.845  12.685  -7.450 1.00 . B B . 185 VAL HG13 1 1 
       13 28779 2 1 12 VAL HG21 H  -6.626  13.044  -8.706 1.00 . B B . 185 VAL HG21 1 1 
       13 28780 2 1 12 VAL HG22 H  -6.105  12.844  -7.033 1.00 . B B . 185 VAL HG22 1 1 
       13 28781 2 1 12 VAL HG23 H  -6.397  14.460  -7.679 1.00 . B B . 185 VAL HG23 1 1 
       13 28782 2 1 12 VAL N    N  -5.181  15.103 -10.189 1.00 . B B . 185 VAL N    1 1 
       13 28783 2 1 12 VAL O    O  -2.026  15.628  -8.817 1.00 . B B . 185 VAL O    1 1 
       13 28784 2 1 13 ALA C    C  -0.756  15.554 -11.671 1.00 . B B . 186 ALA C    1 1 
       13 28785 2 1 13 ALA CA   C  -1.135  14.223 -11.031 1.00 . B B . 186 ALA CA   1 1 
       13 28786 2 1 13 ALA CB   C  -0.962  13.087 -12.030 1.00 . B B . 186 ALA CB   1 1 
       13 28787 2 1 13 ALA H    H  -3.194  13.737 -10.997 1.00 . B B . 186 ALA H    1 1 
       13 28788 2 1 13 ALA HA   H  -0.476  14.037 -10.195 1.00 . B B . 186 ALA HA   1 1 
       13 28789 2 1 13 ALA HB1  H  -0.359  13.426 -12.859 1.00 . B B . 186 ALA HB1  1 1 
       13 28790 2 1 13 ALA HB2  H  -0.474  12.254 -11.545 1.00 . B B . 186 ALA HB2  1 1 
       13 28791 2 1 13 ALA HB3  H  -1.931  12.777 -12.392 1.00 . B B . 186 ALA HB3  1 1 
       13 28792 2 1 13 ALA N    N  -2.503  14.251 -10.530 1.00 . B B . 186 ALA N    1 1 
       13 28793 2 1 13 ALA O    O   0.374  16.020 -11.534 1.00 . B B . 186 ALA O    1 1 
       13 28794 2 1 14 ASN C    C  -1.210  18.541 -12.010 1.00 . B B . 187 ASN C    1 1 
       13 28795 2 1 14 ASN CA   C  -1.474  17.440 -13.032 1.00 . B B . 187 ASN CA   1 1 
       13 28796 2 1 14 ASN CB   C  -2.675  17.815 -13.904 1.00 . B B . 187 ASN CB   1 1 
       13 28797 2 1 14 ASN CG   C  -2.539  19.197 -14.512 1.00 . B B . 187 ASN CG   1 1 
       13 28798 2 1 14 ASN H    H  -2.591  15.740 -12.443 1.00 . B B . 187 ASN H    1 1 
       13 28799 2 1 14 ASN HA   H  -0.604  17.333 -13.661 1.00 . B B . 187 ASN HA   1 1 
       13 28800 2 1 14 ASN HB2  H  -2.768  17.097 -14.705 1.00 . B B . 187 ASN HB2  1 1 
       13 28801 2 1 14 ASN HB3  H  -3.571  17.792 -13.301 1.00 . B B . 187 ASN HB3  1 1 
       13 28802 2 1 14 ASN HD21 H  -0.914  18.624 -15.508 1.00 . B B . 187 ASN HD21 1 1 
       13 28803 2 1 14 ASN HD22 H  -1.403  20.265 -15.747 1.00 . B B . 187 ASN HD22 1 1 
       13 28804 2 1 14 ASN N    N  -1.709  16.161 -12.370 1.00 . B B . 187 ASN N    1 1 
       13 28805 2 1 14 ASN ND2  N  -1.516  19.381 -15.339 1.00 . B B . 187 ASN ND2  1 1 
       13 28806 2 1 14 ASN O    O  -0.554  19.537 -12.312 1.00 . B B . 187 ASN O    1 1 
       13 28807 2 1 14 ASN OD1  O  -3.344  20.088 -14.242 1.00 . B B . 187 ASN OD1  1 1 
       13 28808 2 1 15 ALA C    C  -0.064  19.571  -9.456 1.00 . B B . 188 ALA C    1 1 
       13 28809 2 1 15 ALA CA   C  -1.544  19.330  -9.733 1.00 . B B . 188 ALA CA   1 1 
       13 28810 2 1 15 ALA CB   C  -2.251  18.866  -8.468 1.00 . B B . 188 ALA CB   1 1 
       13 28811 2 1 15 ALA H    H  -2.240  17.539 -10.621 1.00 . B B . 188 ALA H    1 1 
       13 28812 2 1 15 ALA HA   H  -1.996  20.259 -10.048 1.00 . B B . 188 ALA HA   1 1 
       13 28813 2 1 15 ALA HB1  H  -3.095  19.509  -8.272 1.00 . B B . 188 ALA HB1  1 1 
       13 28814 2 1 15 ALA HB2  H  -2.593  17.850  -8.600 1.00 . B B . 188 ALA HB2  1 1 
       13 28815 2 1 15 ALA HB3  H  -1.565  18.910  -7.635 1.00 . B B . 188 ALA HB3  1 1 
       13 28816 2 1 15 ALA N    N  -1.726  18.354 -10.800 1.00 . B B . 188 ALA N    1 1 
       13 28817 2 1 15 ALA O    O   0.347  20.692  -9.158 1.00 . B B . 188 ALA O    1 1 
       13 28818 2 1 16 PHE C    C   2.798  19.672 -10.206 1.00 . B B . 189 PHE C    1 1 
       13 28819 2 1 16 PHE CA   C   2.167  18.608  -9.314 1.00 . B B . 189 PHE CA   1 1 
       13 28820 2 1 16 PHE CB   C   2.839  17.255  -9.561 1.00 . B B . 189 PHE CB   1 1 
       13 28821 2 1 16 PHE CD1  C   2.288  16.443  -7.252 1.00 . B B . 189 PHE CD1  1 1 
       13 28822 2 1 16 PHE CD2  C   2.084  14.913  -9.070 1.00 . B B . 189 PHE CD2  1 1 
       13 28823 2 1 16 PHE CE1  C   1.880  15.456  -6.374 1.00 . B B . 189 PHE CE1  1 1 
       13 28824 2 1 16 PHE CE2  C   1.676  13.923  -8.196 1.00 . B B . 189 PHE CE2  1 1 
       13 28825 2 1 16 PHE CG   C   2.395  16.182  -8.609 1.00 . B B . 189 PHE CG   1 1 
       13 28826 2 1 16 PHE CZ   C   1.572  14.196  -6.846 1.00 . B B . 189 PHE CZ   1 1 
       13 28827 2 1 16 PHE H    H   0.344  17.643  -9.797 1.00 . B B . 189 PHE H    1 1 
       13 28828 2 1 16 PHE HA   H   2.310  18.888  -8.281 1.00 . B B . 189 PHE HA   1 1 
       13 28829 2 1 16 PHE HB2  H   2.609  16.925 -10.563 1.00 . B B . 189 PHE HB2  1 1 
       13 28830 2 1 16 PHE HB3  H   3.908  17.368  -9.460 1.00 . B B . 189 PHE HB3  1 1 
       13 28831 2 1 16 PHE HD1  H   2.528  17.428  -6.880 1.00 . B B . 189 PHE HD1  1 1 
       13 28832 2 1 16 PHE HD2  H   2.164  14.699 -10.127 1.00 . B B . 189 PHE HD2  1 1 
       13 28833 2 1 16 PHE HE1  H   1.801  15.671  -5.318 1.00 . B B . 189 PHE HE1  1 1 
       13 28834 2 1 16 PHE HE2  H   1.435  12.939  -8.570 1.00 . B B . 189 PHE HE2  1 1 
       13 28835 2 1 16 PHE HZ   H   1.254  13.423  -6.162 1.00 . B B . 189 PHE HZ   1 1 
       13 28836 2 1 16 PHE N    N   0.733  18.512  -9.555 1.00 . B B . 189 PHE N    1 1 
       13 28837 2 1 16 PHE O    O   3.830  20.250  -9.866 1.00 . B B . 189 PHE O    1 1 
       13 28838 2 1 17 GLY C    C   3.686  20.341 -13.251 1.00 . B B . 190 GLY C    1 1 
       13 28839 2 1 17 GLY CA   C   2.684  20.922 -12.273 1.00 . B B . 190 GLY CA   1 1 
       13 28840 2 1 17 GLY H    H   1.351  19.436 -11.567 1.00 . B B . 190 GLY H    1 1 
       13 28841 2 1 17 GLY HA2  H   1.859  21.343 -12.827 1.00 . B B . 190 GLY HA2  1 1 
       13 28842 2 1 17 GLY HA3  H   3.164  21.707 -11.708 1.00 . B B . 190 GLY HA3  1 1 
       13 28843 2 1 17 GLY N    N   2.169  19.927 -11.349 1.00 . B B . 190 GLY N    1 1 
       13 28844 2 1 17 GLY O    O   4.864  20.186 -12.926 1.00 . B B . 190 GLY O    1 1 
       13 28845 2 1 18 LEU C    C   3.721  19.993 -16.858 1.00 . B B . 191 LEU C    1 1 
       13 28846 2 1 18 LEU CA   C   4.083  19.447 -15.481 1.00 . B B . 191 LEU CA   1 1 
       13 28847 2 1 18 LEU CB   C   3.974  17.922 -15.479 1.00 . B B . 191 LEU CB   1 1 
       13 28848 2 1 18 LEU CD1  C   3.698  16.158 -13.719 1.00 . B B . 191 LEU CD1  1 1 
       13 28849 2 1 18 LEU CD2  C   5.946  16.563 -14.737 1.00 . B B . 191 LEU CD2  1 1 
       13 28850 2 1 18 LEU CG   C   4.635  17.203 -14.302 1.00 . B B . 191 LEU CG   1 1 
       13 28851 2 1 18 LEU H    H   2.272  20.163 -14.652 1.00 . B B . 191 LEU H    1 1 
       13 28852 2 1 18 LEU HA   H   5.100  19.728 -15.251 1.00 . B B . 191 LEU HA   1 1 
       13 28853 2 1 18 LEU HB2  H   2.926  17.665 -15.475 1.00 . B B . 191 LEU HB2  1 1 
       13 28854 2 1 18 LEU HB3  H   4.429  17.557 -16.388 1.00 . B B . 191 LEU HB3  1 1 
       13 28855 2 1 18 LEU HD11 H   2.683  16.526 -13.751 1.00 . B B . 191 LEU HD11 1 1 
       13 28856 2 1 18 LEU HD12 H   3.976  15.955 -12.695 1.00 . B B . 191 LEU HD12 1 1 
       13 28857 2 1 18 LEU HD13 H   3.769  15.248 -14.297 1.00 . B B . 191 LEU HD13 1 1 
       13 28858 2 1 18 LEU HD21 H   5.756  15.563 -15.098 1.00 . B B . 191 LEU HD21 1 1 
       13 28859 2 1 18 LEU HD22 H   6.622  16.521 -13.896 1.00 . B B . 191 LEU HD22 1 1 
       13 28860 2 1 18 LEU HD23 H   6.391  17.152 -15.526 1.00 . B B . 191 LEU HD23 1 1 
       13 28861 2 1 18 LEU HG   H   4.856  17.923 -13.526 1.00 . B B . 191 LEU HG   1 1 
       13 28862 2 1 18 LEU N    N   3.219  20.016 -14.451 1.00 . B B . 191 LEU N    1 1 
       13 28863 2 1 18 LEU O    O   4.433  20.829 -17.412 1.00 . B B . 191 LEU O    1 1 
       13 28864 2 1 19 ASN C    C   0.842  19.266 -19.097 1.00 . B B . 192 ASN C    1 1 
       13 28865 2 1 19 ASN CA   C   2.150  19.955 -18.717 1.00 . B B . 192 ASN CA   1 1 
       13 28866 2 1 19 ASN CB   C   3.217  19.670 -19.775 1.00 . B B . 192 ASN CB   1 1 
       13 28867 2 1 19 ASN CG   C   3.868  20.936 -20.296 1.00 . B B . 192 ASN CG   1 1 
       13 28868 2 1 19 ASN H    H   2.081  18.849 -16.913 1.00 . B B . 192 ASN H    1 1 
       13 28869 2 1 19 ASN HA   H   1.980  21.020 -18.668 1.00 . B B . 192 ASN HA   1 1 
       13 28870 2 1 19 ASN HB2  H   3.984  19.044 -19.342 1.00 . B B . 192 ASN HB2  1 1 
       13 28871 2 1 19 ASN HB3  H   2.762  19.152 -20.606 1.00 . B B . 192 ASN HB3  1 1 
       13 28872 2 1 19 ASN HD21 H   2.089  21.689 -20.764 1.00 . B B . 192 ASN HD21 1 1 
       13 28873 2 1 19 ASN HD22 H   3.447  22.696 -21.117 1.00 . B B . 192 ASN HD22 1 1 
       13 28874 2 1 19 ASN N    N   2.607  19.515 -17.404 1.00 . B B . 192 ASN N    1 1 
       13 28875 2 1 19 ASN ND2  N   3.052  21.867 -20.774 1.00 . B B . 192 ASN ND2  1 1 
       13 28876 2 1 19 ASN O    O  -0.225  19.878 -19.065 1.00 . B B . 192 ASN O    1 1 
       13 28877 2 1 19 ASN OD1  O   5.091  21.075 -20.268 1.00 . B B . 192 ASN OD1  1 1 
       13 28878 2 1 20 GLU C    C   0.133  15.764 -20.124 1.00 . B B . 193 GLU C    1 1 
       13 28879 2 1 20 GLU CA   C  -0.239  17.217 -19.841 1.00 . B B . 193 GLU CA   1 1 
       13 28880 2 1 20 GLU CB   C  -0.900  17.835 -21.075 1.00 . B B . 193 GLU CB   1 1 
       13 28881 2 1 20 GLU CD   C  -3.037  18.726 -22.086 1.00 . B B . 193 GLU CD   1 1 
       13 28882 2 1 20 GLU CG   C  -2.294  18.378 -20.811 1.00 . B B . 193 GLU CG   1 1 
       13 28883 2 1 20 GLU H    H   1.816  17.556 -19.460 1.00 . B B . 193 GLU H    1 1 
       13 28884 2 1 20 GLU HA   H  -0.938  17.242 -19.019 1.00 . B B . 193 GLU HA   1 1 
       13 28885 2 1 20 GLU HB2  H  -0.281  18.645 -21.432 1.00 . B B . 193 GLU HB2  1 1 
       13 28886 2 1 20 GLU HB3  H  -0.970  17.082 -21.845 1.00 . B B . 193 GLU HB3  1 1 
       13 28887 2 1 20 GLU HG2  H  -2.862  17.633 -20.273 1.00 . B B . 193 GLU HG2  1 1 
       13 28888 2 1 20 GLU HG3  H  -2.211  19.270 -20.205 1.00 . B B . 193 GLU HG3  1 1 
       13 28889 2 1 20 GLU N    N   0.936  17.989 -19.455 1.00 . B B . 193 GLU N    1 1 
       13 28890 2 1 20 GLU O    O  -0.521  14.840 -19.642 1.00 . B B . 193 GLU O    1 1 
       13 28891 2 1 20 GLU OE1  O  -2.528  18.395 -23.178 1.00 . B B . 193 GLU OE1  1 1 
       13 28892 2 1 20 GLU OE2  O  -4.126  19.329 -21.993 1.00 . B B . 193 GLU OE2  1 1 
       13 28893 2 1 21 GLU C    C   2.163  13.496 -20.025 1.00 . B B . 194 GLU C    1 1 
       13 28894 2 1 21 GLU CA   C   1.648  14.233 -21.258 1.00 . B B . 194 GLU CA   1 1 
       13 28895 2 1 21 GLU CB   C   2.748  14.306 -22.319 1.00 . B B . 194 GLU CB   1 1 
       13 28896 2 1 21 GLU CD   C   1.760  13.137 -24.329 1.00 . B B . 194 GLU CD   1 1 
       13 28897 2 1 21 GLU CG   C   2.218  14.454 -23.736 1.00 . B B . 194 GLU CG   1 1 
       13 28898 2 1 21 GLU H    H   1.670  16.350 -21.263 1.00 . B B . 194 GLU H    1 1 
       13 28899 2 1 21 GLU HA   H   0.807  13.689 -21.662 1.00 . B B . 194 GLU HA   1 1 
       13 28900 2 1 21 GLU HB2  H   3.384  15.152 -22.103 1.00 . B B . 194 GLU HB2  1 1 
       13 28901 2 1 21 GLU HB3  H   3.337  13.403 -22.271 1.00 . B B . 194 GLU HB3  1 1 
       13 28902 2 1 21 GLU HG2  H   1.381  15.137 -23.724 1.00 . B B . 194 GLU HG2  1 1 
       13 28903 2 1 21 GLU HG3  H   3.002  14.861 -24.359 1.00 . B B . 194 GLU HG3  1 1 
       13 28904 2 1 21 GLU N    N   1.189  15.573 -20.909 1.00 . B B . 194 GLU N    1 1 
       13 28905 2 1 21 GLU O    O   1.889  12.311 -19.837 1.00 . B B . 194 GLU O    1 1 
       13 28906 2 1 21 GLU OE1  O   1.919  12.097 -23.656 1.00 . B B . 194 GLU OE1  1 1 
       13 28907 2 1 21 GLU OE2  O   1.244  13.145 -25.466 1.00 . B B . 194 GLU OE2  1 1 
       13 28908 2 1 22 ASP C    C   2.355  13.126 -17.054 1.00 . B B . 195 ASP C    1 1 
       13 28909 2 1 22 ASP CA   C   3.466  13.622 -17.973 1.00 . B B . 195 ASP CA   1 1 
       13 28910 2 1 22 ASP CB   C   4.333  14.646 -17.240 1.00 . B B . 195 ASP CB   1 1 
       13 28911 2 1 22 ASP CG   C   5.590  15.000 -18.010 1.00 . B B . 195 ASP CG   1 1 
       13 28912 2 1 22 ASP H    H   3.096  15.148 -19.394 1.00 . B B . 195 ASP H    1 1 
       13 28913 2 1 22 ASP HA   H   4.081  12.783 -18.260 1.00 . B B . 195 ASP HA   1 1 
       13 28914 2 1 22 ASP HB2  H   3.761  15.550 -17.087 1.00 . B B . 195 ASP HB2  1 1 
       13 28915 2 1 22 ASP HB3  H   4.622  14.241 -16.280 1.00 . B B . 195 ASP HB3  1 1 
       13 28916 2 1 22 ASP N    N   2.912  14.207 -19.189 1.00 . B B . 195 ASP N    1 1 
       13 28917 2 1 22 ASP O    O   2.509  12.117 -16.365 1.00 . B B . 195 ASP O    1 1 
       13 28918 2 1 22 ASP OD1  O   6.451  14.111 -18.181 1.00 . B B . 195 ASP OD1  1 1 
       13 28919 2 1 22 ASP OD2  O   5.713  16.165 -18.442 1.00 . B B . 195 ASP OD2  1 1 
       13 28920 2 1 23 THR C    C  -0.557  12.191 -16.707 1.00 . B B . 196 THR C    1 1 
       13 28921 2 1 23 THR CA   C   0.099  13.474 -16.211 1.00 . B B . 196 THR CA   1 1 
       13 28922 2 1 23 THR CB   C  -0.956  14.596 -16.174 1.00 . B B . 196 THR CB   1 1 
       13 28923 2 1 23 THR CG2  C  -2.095  14.237 -15.231 1.00 . B B . 196 THR CG2  1 1 
       13 28924 2 1 23 THR H    H   1.173  14.635 -17.619 1.00 . B B . 196 THR H    1 1 
       13 28925 2 1 23 THR HA   H   0.462  13.317 -15.206 1.00 . B B . 196 THR HA   1 1 
       13 28926 2 1 23 THR HB   H  -1.359  14.723 -17.170 1.00 . B B . 196 THR HB   1 1 
       13 28927 2 1 23 THR HG1  H  -0.555  16.515 -16.391 1.00 . B B . 196 THR HG1  1 1 
       13 28928 2 1 23 THR HG21 H  -2.452  13.244 -15.460 1.00 . B B . 196 THR HG21 1 1 
       13 28929 2 1 23 THR HG22 H  -2.900  14.946 -15.354 1.00 . B B . 196 THR HG22 1 1 
       13 28930 2 1 23 THR HG23 H  -1.741  14.266 -14.213 1.00 . B B . 196 THR HG23 1 1 
       13 28931 2 1 23 THR N    N   1.234  13.841 -17.047 1.00 . B B . 196 THR N    1 1 
       13 28932 2 1 23 THR O    O  -0.822  11.277 -15.927 1.00 . B B . 196 THR O    1 1 
       13 28933 2 1 23 THR OG1  O  -0.352  15.824 -15.755 1.00 . B B . 196 THR OG1  1 1 
       13 28934 2 1 24 ASN C    C  -0.501   9.756 -18.569 1.00 . B B . 197 ASN C    1 1 
       13 28935 2 1 24 ASN CA   C  -1.443  10.956 -18.609 1.00 . B B . 197 ASN CA   1 1 
       13 28936 2 1 24 ASN CB   C  -1.849  11.252 -20.053 1.00 . B B . 197 ASN CB   1 1 
       13 28937 2 1 24 ASN CG   C  -2.599  10.098 -20.691 1.00 . B B . 197 ASN CG   1 1 
       13 28938 2 1 24 ASN H    H  -0.583  12.890 -18.580 1.00 . B B . 197 ASN H    1 1 
       13 28939 2 1 24 ASN HA   H  -2.328  10.723 -18.035 1.00 . B B . 197 ASN HA   1 1 
       13 28940 2 1 24 ASN HB2  H  -2.487  12.124 -20.071 1.00 . B B . 197 ASN HB2  1 1 
       13 28941 2 1 24 ASN HB3  H  -0.963  11.447 -20.638 1.00 . B B . 197 ASN HB3  1 1 
       13 28942 2 1 24 ASN HD21 H  -2.437  10.949 -22.481 1.00 . B B . 197 ASN HD21 1 1 
       13 28943 2 1 24 ASN HD22 H  -3.270   9.436 -22.441 1.00 . B B . 197 ASN HD22 1 1 
       13 28944 2 1 24 ASN N    N  -0.818  12.129 -18.009 1.00 . B B . 197 ASN N    1 1 
       13 28945 2 1 24 ASN ND2  N  -2.787  10.168 -22.003 1.00 . B B . 197 ASN ND2  1 1 
       13 28946 2 1 24 ASN O    O  -0.930   8.623 -18.350 1.00 . B B . 197 ASN O    1 1 
       13 28947 2 1 24 ASN OD1  O  -3.004   9.155 -20.011 1.00 . B B . 197 ASN OD1  1 1 
       13 28948 2 1 25 LEU C    C   1.830   8.259 -17.411 1.00 . B B . 198 LEU C    1 1 
       13 28949 2 1 25 LEU CA   C   1.790   8.957 -18.768 1.00 . B B . 198 LEU CA   1 1 
       13 28950 2 1 25 LEU CB   C   3.168   9.531 -19.099 1.00 . B B . 198 LEU CB   1 1 
       13 28951 2 1 25 LEU CD1  C   4.057   7.853 -20.734 1.00 . B B . 198 LEU CD1  1 1 
       13 28952 2 1 25 LEU CD2  C   5.640   9.173 -19.316 1.00 . B B . 198 LEU CD2  1 1 
       13 28953 2 1 25 LEU CG   C   4.272   8.511 -19.380 1.00 . B B . 198 LEU CG   1 1 
       13 28954 2 1 25 LEU H    H   1.067  10.938 -18.948 1.00 . B B . 198 LEU H    1 1 
       13 28955 2 1 25 LEU HA   H   1.520   8.234 -19.523 1.00 . B B . 198 LEU HA   1 1 
       13 28956 2 1 25 LEU HB2  H   3.065  10.156 -19.973 1.00 . B B . 198 LEU HB2  1 1 
       13 28957 2 1 25 LEU HB3  H   3.483  10.138 -18.261 1.00 . B B . 198 LEU HB3  1 1 
       13 28958 2 1 25 LEU HD11 H   3.569   8.549 -21.399 1.00 . B B . 198 LEU HD11 1 1 
       13 28959 2 1 25 LEU HD12 H   3.441   6.975 -20.614 1.00 . B B . 198 LEU HD12 1 1 
       13 28960 2 1 25 LEU HD13 H   5.012   7.567 -21.150 1.00 . B B . 198 LEU HD13 1 1 
       13 28961 2 1 25 LEU HD21 H   6.228   8.867 -20.169 1.00 . B B . 198 LEU HD21 1 1 
       13 28962 2 1 25 LEU HD22 H   6.141   8.876 -18.408 1.00 . B B . 198 LEU HD22 1 1 
       13 28963 2 1 25 LEU HD23 H   5.521  10.247 -19.328 1.00 . B B . 198 LEU HD23 1 1 
       13 28964 2 1 25 LEU HG   H   4.238   7.737 -18.624 1.00 . B B . 198 LEU HG   1 1 
       13 28965 2 1 25 LEU N    N   0.786  10.015 -18.779 1.00 . B B . 198 LEU N    1 1 
       13 28966 2 1 25 LEU O    O   2.000   7.041 -17.332 1.00 . B B . 198 LEU O    1 1 
       13 28967 2 1 26 LEU C    C   0.533   7.516 -14.787 1.00 . B B . 199 LEU C    1 1 
       13 28968 2 1 26 LEU CA   C   1.684   8.494 -14.993 1.00 . B B . 199 LEU CA   1 1 
       13 28969 2 1 26 LEU CB   C   1.598   9.626 -13.968 1.00 . B B . 199 LEU CB   1 1 
       13 28970 2 1 26 LEU CD1  C   2.072  10.026 -11.539 1.00 . B B . 199 LEU CD1  1 1 
       13 28971 2 1 26 LEU CD2  C  -0.227   9.362 -12.268 1.00 . B B . 199 LEU CD2  1 1 
       13 28972 2 1 26 LEU CG   C   1.264   9.209 -12.534 1.00 . B B . 199 LEU CG   1 1 
       13 28973 2 1 26 LEU H    H   1.537   9.999 -16.473 1.00 . B B . 199 LEU H    1 1 
       13 28974 2 1 26 LEU HA   H   2.617   7.968 -14.858 1.00 . B B . 199 LEU HA   1 1 
       13 28975 2 1 26 LEU HB2  H   2.551  10.131 -13.952 1.00 . B B . 199 LEU HB2  1 1 
       13 28976 2 1 26 LEU HB3  H   0.834  10.314 -14.300 1.00 . B B . 199 LEU HB3  1 1 
       13 28977 2 1 26 LEU HD11 H   3.044  10.242 -11.956 1.00 . B B . 199 LEU HD11 1 1 
       13 28978 2 1 26 LEU HD12 H   2.189   9.464 -10.624 1.00 . B B . 199 LEU HD12 1 1 
       13 28979 2 1 26 LEU HD13 H   1.555  10.951 -11.330 1.00 . B B . 199 LEU HD13 1 1 
       13 28980 2 1 26 LEU HD21 H  -0.641  10.090 -12.949 1.00 . B B . 199 LEU HD21 1 1 
       13 28981 2 1 26 LEU HD22 H  -0.377   9.693 -11.251 1.00 . B B . 199 LEU HD22 1 1 
       13 28982 2 1 26 LEU HD23 H  -0.718   8.411 -12.414 1.00 . B B . 199 LEU HD23 1 1 
       13 28983 2 1 26 LEU HG   H   1.523   8.168 -12.399 1.00 . B B . 199 LEU HG   1 1 
       13 28984 2 1 26 LEU N    N   1.669   9.037 -16.347 1.00 . B B . 199 LEU N    1 1 
       13 28985 2 1 26 LEU O    O   0.729   6.405 -14.295 1.00 . B B . 199 LEU O    1 1 
       13 28986 2 1 27 ILE C    C  -1.691   5.787 -15.792 1.00 . B B . 200 ILE C    1 1 
       13 28987 2 1 27 ILE CA   C  -1.852   7.095 -15.026 1.00 . B B . 200 ILE CA   1 1 
       13 28988 2 1 27 ILE CB   C  -3.118   7.816 -15.525 1.00 . B B . 200 ILE CB   1 1 
       13 28989 2 1 27 ILE CD1  C  -4.625   9.824 -15.102 1.00 . B B . 200 ILE CD1  1 1 
       13 28990 2 1 27 ILE CG1  C  -3.380   9.071 -14.688 1.00 . B B . 200 ILE CG1  1 1 
       13 28991 2 1 27 ILE CG2  C  -4.316   6.879 -15.475 1.00 . B B . 200 ILE CG2  1 1 
       13 28992 2 1 27 ILE H    H  -0.763   8.832 -15.551 1.00 . B B . 200 ILE H    1 1 
       13 28993 2 1 27 ILE HA   H  -1.978   6.872 -13.977 1.00 . B B . 200 ILE HA   1 1 
       13 28994 2 1 27 ILE HB   H  -2.960   8.104 -16.553 1.00 . B B . 200 ILE HB   1 1 
       13 28995 2 1 27 ILE HD11 H  -5.491   9.192 -14.962 1.00 . B B . 200 ILE HD11 1 1 
       13 28996 2 1 27 ILE HD12 H  -4.727  10.711 -14.496 1.00 . B B . 200 ILE HD12 1 1 
       13 28997 2 1 27 ILE HD13 H  -4.548  10.103 -16.143 1.00 . B B . 200 ILE HD13 1 1 
       13 28998 2 1 27 ILE HG12 H  -3.493   8.789 -13.653 1.00 . B B . 200 ILE HG12 1 1 
       13 28999 2 1 27 ILE HG13 H  -2.538   9.740 -14.785 1.00 . B B . 200 ILE HG13 1 1 
       13 29000 2 1 27 ILE HG21 H  -5.198   7.406 -15.806 1.00 . B B . 200 ILE HG21 1 1 
       13 29001 2 1 27 ILE HG22 H  -4.138   6.033 -16.122 1.00 . B B . 200 ILE HG22 1 1 
       13 29002 2 1 27 ILE HG23 H  -4.461   6.535 -14.462 1.00 . B B . 200 ILE HG23 1 1 
       13 29003 2 1 27 ILE N    N  -0.669   7.936 -15.167 1.00 . B B . 200 ILE N    1 1 
       13 29004 2 1 27 ILE O    O  -2.236   4.756 -15.402 1.00 . B B . 200 ILE O    1 1 
       13 29005 2 1 28 ASN C    C   0.060   3.590 -16.922 1.00 . B B . 201 ASN C    1 1 
       13 29006 2 1 28 ASN CA   C  -0.701   4.654 -17.706 1.00 . B B . 201 ASN CA   1 1 
       13 29007 2 1 28 ASN CB   C   0.080   5.031 -18.967 1.00 . B B . 201 ASN CB   1 1 
       13 29008 2 1 28 ASN CG   C  -0.529   4.436 -20.222 1.00 . B B . 201 ASN CG   1 1 
       13 29009 2 1 28 ASN H    H  -0.527   6.688 -17.146 1.00 . B B . 201 ASN H    1 1 
       13 29010 2 1 28 ASN HA   H  -1.661   4.255 -17.994 1.00 . B B . 201 ASN HA   1 1 
       13 29011 2 1 28 ASN HB2  H   0.089   6.106 -19.070 1.00 . B B . 201 ASN HB2  1 1 
       13 29012 2 1 28 ASN HB3  H   1.095   4.673 -18.876 1.00 . B B . 201 ASN HB3  1 1 
       13 29013 2 1 28 ASN HD21 H   0.067   2.618 -19.679 1.00 . B B . 201 ASN HD21 1 1 
       13 29014 2 1 28 ASN HD22 H  -0.787   2.711 -21.178 1.00 . B B . 201 ASN HD22 1 1 
       13 29015 2 1 28 ASN N    N  -0.936   5.836 -16.885 1.00 . B B . 201 ASN N    1 1 
       13 29016 2 1 28 ASN ND2  N  -0.404   3.122 -20.375 1.00 . B B . 201 ASN ND2  1 1 
       13 29017 2 1 28 ASN O    O  -0.230   2.399 -17.029 1.00 . B B . 201 ASN O    1 1 
       13 29018 2 1 28 ASN OD1  O  -1.104   5.148 -21.046 1.00 . B B . 201 ASN OD1  1 1 
       13 29019 2 1 29 ALA C    C   1.043   2.589 -14.140 1.00 . B B . 202 ALA C    1 1 
       13 29020 2 1 29 ALA CA   C   1.838   3.114 -15.330 1.00 . B B . 202 ALA CA   1 1 
       13 29021 2 1 29 ALA CB   C   3.108   3.804 -14.854 1.00 . B B . 202 ALA CB   1 1 
       13 29022 2 1 29 ALA H    H   1.221   4.990 -16.091 1.00 . B B . 202 ALA H    1 1 
       13 29023 2 1 29 ALA HA   H   2.123   2.281 -15.955 1.00 . B B . 202 ALA HA   1 1 
       13 29024 2 1 29 ALA HB1  H   3.559   3.223 -14.064 1.00 . B B . 202 ALA HB1  1 1 
       13 29025 2 1 29 ALA HB2  H   3.800   3.889 -15.679 1.00 . B B . 202 ALA HB2  1 1 
       13 29026 2 1 29 ALA HB3  H   2.866   4.789 -14.485 1.00 . B B . 202 ALA HB3  1 1 
       13 29027 2 1 29 ALA N    N   1.036   4.028 -16.133 1.00 . B B . 202 ALA N    1 1 
       13 29028 2 1 29 ALA O    O   1.127   1.410 -13.795 1.00 . B B . 202 ALA O    1 1 
       13 29029 2 1 30 VAL C    C  -1.672   2.158 -12.767 1.00 . B B . 203 VAL C    1 1 
       13 29030 2 1 30 VAL CA   C  -0.540   3.095 -12.360 1.00 . B B . 203 VAL CA   1 1 
       13 29031 2 1 30 VAL CB   C  -1.138   4.334 -11.667 1.00 . B B . 203 VAL CB   1 1 
       13 29032 2 1 30 VAL CG1  C  -1.687   3.966 -10.297 1.00 . B B . 203 VAL CG1  1 1 
       13 29033 2 1 30 VAL CG2  C  -0.096   5.437 -11.555 1.00 . B B . 203 VAL CG2  1 1 
       13 29034 2 1 30 VAL H    H   0.246   4.397 -13.833 1.00 . B B . 203 VAL H    1 1 
       13 29035 2 1 30 VAL HA   H   0.100   2.587 -11.654 1.00 . B B . 203 VAL HA   1 1 
       13 29036 2 1 30 VAL HB   H  -1.956   4.700 -12.272 1.00 . B B . 203 VAL HB   1 1 
       13 29037 2 1 30 VAL HG11 H  -0.896   3.547  -9.694 1.00 . B B . 203 VAL HG11 1 1 
       13 29038 2 1 30 VAL HG12 H  -2.078   4.852  -9.817 1.00 . B B . 203 VAL HG12 1 1 
       13 29039 2 1 30 VAL HG13 H  -2.477   3.239 -10.410 1.00 . B B . 203 VAL HG13 1 1 
       13 29040 2 1 30 VAL HG21 H  -0.116   5.851 -10.559 1.00 . B B . 203 VAL HG21 1 1 
       13 29041 2 1 30 VAL HG22 H   0.882   5.028 -11.757 1.00 . B B . 203 VAL HG22 1 1 
       13 29042 2 1 30 VAL HG23 H  -0.316   6.215 -12.273 1.00 . B B . 203 VAL HG23 1 1 
       13 29043 2 1 30 VAL N    N   0.271   3.471 -13.512 1.00 . B B . 203 VAL N    1 1 
       13 29044 2 1 30 VAL O    O  -1.844   1.087 -12.184 1.00 . B B . 203 VAL O    1 1 
       13 29045 2 1 31 ASP C    C  -3.068   0.409 -14.763 1.00 . B B . 204 ASP C    1 1 
       13 29046 2 1 31 ASP CA   C  -3.554   1.763 -14.257 1.00 . B B . 204 ASP CA   1 1 
       13 29047 2 1 31 ASP CB   C  -4.296   2.502 -15.373 1.00 . B B . 204 ASP CB   1 1 
       13 29048 2 1 31 ASP CG   C  -5.629   1.861 -15.705 1.00 . B B . 204 ASP CG   1 1 
       13 29049 2 1 31 ASP H    H  -2.252   3.431 -14.195 1.00 . B B . 204 ASP H    1 1 
       13 29050 2 1 31 ASP HA   H  -4.232   1.602 -13.432 1.00 . B B . 204 ASP HA   1 1 
       13 29051 2 1 31 ASP HB2  H  -4.473   3.522 -15.064 1.00 . B B . 204 ASP HB2  1 1 
       13 29052 2 1 31 ASP HB3  H  -3.684   2.502 -16.263 1.00 . B B . 204 ASP HB3  1 1 
       13 29053 2 1 31 ASP N    N  -2.440   2.567 -13.771 1.00 . B B . 204 ASP N    1 1 
       13 29054 2 1 31 ASP O    O  -3.595  -0.635 -14.378 1.00 . B B . 204 ASP O    1 1 
       13 29055 2 1 31 ASP OD1  O  -5.635   0.680 -16.110 1.00 . B B . 204 ASP OD1  1 1 
       13 29056 2 1 31 ASP OD2  O  -6.665   2.542 -15.559 1.00 . B B . 204 ASP OD2  1 1 
       13 29057 2 1 32 LEU C    C  -0.999  -1.715 -15.085 1.00 . B B . 205 LEU C    1 1 
       13 29058 2 1 32 LEU CA   C  -1.503  -0.793 -16.190 1.00 . B B . 205 LEU CA   1 1 
       13 29059 2 1 32 LEU CB   C  -0.363  -0.463 -17.154 1.00 . B B . 205 LEU CB   1 1 
       13 29060 2 1 32 LEU CD1  C   0.633  -1.423 -19.245 1.00 . B B . 205 LEU CD1  1 1 
       13 29061 2 1 32 LEU CD2  C   1.667  -1.929 -17.024 1.00 . B B . 205 LEU CD2  1 1 
       13 29062 2 1 32 LEU CG   C   0.365  -1.659 -17.767 1.00 . B B . 205 LEU CG   1 1 
       13 29063 2 1 32 LEU H    H  -1.683   1.297 -15.899 1.00 . B B . 205 LEU H    1 1 
       13 29064 2 1 32 LEU HA   H  -2.289  -1.296 -16.732 1.00 . B B . 205 LEU HA   1 1 
       13 29065 2 1 32 LEU HB2  H  -0.773   0.123 -17.962 1.00 . B B . 205 LEU HB2  1 1 
       13 29066 2 1 32 LEU HB3  H   0.365   0.129 -16.616 1.00 . B B . 205 LEU HB3  1 1 
       13 29067 2 1 32 LEU HD11 H   0.867  -2.362 -19.723 1.00 . B B . 205 LEU HD11 1 1 
       13 29068 2 1 32 LEU HD12 H   1.465  -0.745 -19.356 1.00 . B B . 205 LEU HD12 1 1 
       13 29069 2 1 32 LEU HD13 H  -0.246  -0.993 -19.704 1.00 . B B . 205 LEU HD13 1 1 
       13 29070 2 1 32 LEU HD21 H   1.470  -1.990 -15.964 1.00 . B B . 205 LEU HD21 1 1 
       13 29071 2 1 32 LEU HD22 H   2.363  -1.126 -17.217 1.00 . B B . 205 LEU HD22 1 1 
       13 29072 2 1 32 LEU HD23 H   2.090  -2.862 -17.367 1.00 . B B . 205 LEU HD23 1 1 
       13 29073 2 1 32 LEU HG   H  -0.259  -2.538 -17.677 1.00 . B B . 205 LEU HG   1 1 
       13 29074 2 1 32 LEU N    N  -2.060   0.434 -15.629 1.00 . B B . 205 LEU N    1 1 
       13 29075 2 1 32 LEU O    O  -1.025  -2.938 -15.223 1.00 . B B . 205 LEU O    1 1 
       13 29076 2 1 33 ASP C    C  -1.139  -2.739 -12.237 1.00 . B B . 206 ASP C    1 1 
       13 29077 2 1 33 ASP CA   C  -0.034  -1.891 -12.857 1.00 . B B . 206 ASP CA   1 1 
       13 29078 2 1 33 ASP CB   C   0.561  -0.956 -11.803 1.00 . B B . 206 ASP CB   1 1 
       13 29079 2 1 33 ASP CG   C   2.062  -1.124 -11.661 1.00 . B B . 206 ASP CG   1 1 
       13 29080 2 1 33 ASP H    H  -0.546  -0.143 -13.937 1.00 . B B . 206 ASP H    1 1 
       13 29081 2 1 33 ASP HA   H   0.742  -2.546 -13.223 1.00 . B B . 206 ASP HA   1 1 
       13 29082 2 1 33 ASP HB2  H   0.358   0.068 -12.084 1.00 . B B . 206 ASP HB2  1 1 
       13 29083 2 1 33 ASP HB3  H   0.101  -1.162 -10.848 1.00 . B B . 206 ASP HB3  1 1 
       13 29084 2 1 33 ASP N    N  -0.541  -1.122 -13.988 1.00 . B B . 206 ASP N    1 1 
       13 29085 2 1 33 ASP O    O  -0.949  -3.925 -11.969 1.00 . B B . 206 ASP O    1 1 
       13 29086 2 1 33 ASP OD1  O   2.494  -2.188 -11.171 1.00 . B B . 206 ASP OD1  1 1 
       13 29087 2 1 33 ASP OD2  O   2.802  -0.193 -12.039 1.00 . B B . 206 ASP OD2  1 1 
       13 29088 2 1 34 ILE C    C  -3.967  -3.892 -12.363 1.00 . B B . 207 ILE C    1 1 
       13 29089 2 1 34 ILE CA   C  -3.429  -2.820 -11.420 1.00 . B B . 207 ILE CA   1 1 
       13 29090 2 1 34 ILE CB   C  -4.569  -1.845 -11.068 1.00 . B B . 207 ILE CB   1 1 
       13 29091 2 1 34 ILE CD1  C  -3.919   0.487 -10.282 1.00 . B B . 207 ILE CD1  1 1 
       13 29092 2 1 34 ILE CG1  C  -4.162  -0.954  -9.892 1.00 . B B . 207 ILE CG1  1 1 
       13 29093 2 1 34 ILE CG2  C  -5.842  -2.613 -10.743 1.00 . B B . 207 ILE CG2  1 1 
       13 29094 2 1 34 ILE H    H  -2.385  -1.174 -12.244 1.00 . B B . 207 ILE H    1 1 
       13 29095 2 1 34 ILE HA   H  -3.094  -3.293 -10.509 1.00 . B B . 207 ILE HA   1 1 
       13 29096 2 1 34 ILE HB   H  -4.762  -1.225 -11.930 1.00 . B B . 207 ILE HB   1 1 
       13 29097 2 1 34 ILE HD11 H  -3.992   0.587 -11.355 1.00 . B B . 207 ILE HD11 1 1 
       13 29098 2 1 34 ILE HD12 H  -4.659   1.118  -9.812 1.00 . B B . 207 ILE HD12 1 1 
       13 29099 2 1 34 ILE HD13 H  -2.933   0.785  -9.959 1.00 . B B . 207 ILE HD13 1 1 
       13 29100 2 1 34 ILE HG12 H  -4.945  -0.969  -9.151 1.00 . B B . 207 ILE HG12 1 1 
       13 29101 2 1 34 ILE HG13 H  -3.253  -1.340  -9.457 1.00 . B B . 207 ILE HG13 1 1 
       13 29102 2 1 34 ILE HG21 H  -6.373  -2.109  -9.949 1.00 . B B . 207 ILE HG21 1 1 
       13 29103 2 1 34 ILE HG22 H  -6.468  -2.658 -11.621 1.00 . B B . 207 ILE HG22 1 1 
       13 29104 2 1 34 ILE HG23 H  -5.588  -3.614 -10.429 1.00 . B B . 207 ILE HG23 1 1 
       13 29105 2 1 34 ILE N    N  -2.294  -2.122 -12.009 1.00 . B B . 207 ILE N    1 1 
       13 29106 2 1 34 ILE O    O  -4.231  -5.021 -11.951 1.00 . B B . 207 ILE O    1 1 
       13 29107 2 1 35 LYS C    C  -3.642  -5.608 -14.854 1.00 . B B . 208 LYS C    1 1 
       13 29108 2 1 35 LYS CA   C  -4.624  -4.460 -14.637 1.00 . B B . 208 LYS CA   1 1 
       13 29109 2 1 35 LYS CB   C  -4.871  -3.731 -15.959 1.00 . B B . 208 LYS CB   1 1 
       13 29110 2 1 35 LYS CD   C  -4.771  -5.179 -18.009 1.00 . B B . 208 LYS CD   1 1 
       13 29111 2 1 35 LYS CE   C  -4.849  -4.438 -19.335 1.00 . B B . 208 LYS CE   1 1 
       13 29112 2 1 35 LYS CG   C  -5.670  -4.544 -16.962 1.00 . B B . 208 LYS CG   1 1 
       13 29113 2 1 35 LYS H    H  -3.894  -2.615 -13.901 1.00 . B B . 208 LYS H    1 1 
       13 29114 2 1 35 LYS HA   H  -5.558  -4.864 -14.278 1.00 . B B . 208 LYS HA   1 1 
       13 29115 2 1 35 LYS HB2  H  -5.410  -2.816 -15.757 1.00 . B B . 208 LYS HB2  1 1 
       13 29116 2 1 35 LYS HB3  H  -3.918  -3.485 -16.405 1.00 . B B . 208 LYS HB3  1 1 
       13 29117 2 1 35 LYS HD2  H  -3.750  -5.155 -17.656 1.00 . B B . 208 LYS HD2  1 1 
       13 29118 2 1 35 LYS HD3  H  -5.077  -6.205 -18.160 1.00 . B B . 208 LYS HD3  1 1 
       13 29119 2 1 35 LYS HE2  H  -5.887  -4.265 -19.574 1.00 . B B . 208 LYS HE2  1 1 
       13 29120 2 1 35 LYS HE3  H  -4.340  -3.492 -19.234 1.00 . B B . 208 LYS HE3  1 1 
       13 29121 2 1 35 LYS HG2  H  -6.201  -5.325 -16.439 1.00 . B B . 208 LYS HG2  1 1 
       13 29122 2 1 35 LYS HG3  H  -6.378  -3.894 -17.456 1.00 . B B . 208 LYS HG3  1 1 
       13 29123 2 1 35 LYS HZ1  H  -4.152  -4.624 -21.296 1.00 . B B . 208 LYS HZ1  1 1 
       13 29124 2 1 35 LYS HZ2  H  -4.792  -6.055 -20.657 1.00 . B B . 208 LYS HZ2  1 1 
       13 29125 2 1 35 LYS HZ3  H  -3.265  -5.517 -20.165 1.00 . B B . 208 LYS HZ3  1 1 
       13 29126 2 1 35 LYS N    N  -4.122  -3.530 -13.633 1.00 . B B . 208 LYS N    1 1 
       13 29127 2 1 35 LYS NZ   N  -4.220  -5.213 -20.441 1.00 . B B . 208 LYS NZ   1 1 
       13 29128 2 1 35 LYS O    O  -4.046  -6.753 -15.051 1.00 . B B . 208 LYS O    1 1 
       13 29129 2 1 36 ASN C    C  -1.369  -7.354 -13.906 1.00 . B B . 209 ASN C    1 1 
       13 29130 2 1 36 ASN CA   C  -1.313  -6.298 -15.006 1.00 . B B . 209 ASN CA   1 1 
       13 29131 2 1 36 ASN CB   C   0.067  -5.639 -15.025 1.00 . B B . 209 ASN CB   1 1 
       13 29132 2 1 36 ASN CG   C   1.192  -6.650 -14.929 1.00 . B B . 209 ASN CG   1 1 
       13 29133 2 1 36 ASN H    H  -2.092  -4.361 -14.654 1.00 . B B . 209 ASN H    1 1 
       13 29134 2 1 36 ASN HA   H  -1.487  -6.778 -15.958 1.00 . B B . 209 ASN HA   1 1 
       13 29135 2 1 36 ASN HB2  H   0.183  -5.087 -15.948 1.00 . B B . 209 ASN HB2  1 1 
       13 29136 2 1 36 ASN HB3  H   0.146  -4.958 -14.191 1.00 . B B . 209 ASN HB3  1 1 
       13 29137 2 1 36 ASN HD21 H   1.154  -6.541 -12.943 1.00 . B B . 209 ASN HD21 1 1 
       13 29138 2 1 36 ASN HD22 H   2.324  -7.621 -13.614 1.00 . B B . 209 ASN HD22 1 1 
       13 29139 2 1 36 ASN N    N  -2.352  -5.292 -14.815 1.00 . B B . 209 ASN N    1 1 
       13 29140 2 1 36 ASN ND2  N   1.597  -6.970 -13.705 1.00 . B B . 209 ASN ND2  1 1 
       13 29141 2 1 36 ASN O    O  -1.182  -8.542 -14.162 1.00 . B B . 209 ASN O    1 1 
       13 29142 2 1 36 ASN OD1  O   1.692  -7.139 -15.943 1.00 . B B . 209 ASN OD1  1 1 
       13 29143 2 1 37 ASN C    C  -3.070  -8.509 -11.492 1.00 . B B . 210 ASN C    1 1 
       13 29144 2 1 37 ASN CA   C  -1.711  -7.817 -11.540 1.00 . B B . 210 ASN CA   1 1 
       13 29145 2 1 37 ASN CB   C  -1.466  -7.054 -10.237 1.00 . B B . 210 ASN CB   1 1 
       13 29146 2 1 37 ASN CG   C   0.009  -6.903  -9.923 1.00 . B B . 210 ASN CG   1 1 
       13 29147 2 1 37 ASN H    H  -1.770  -5.951 -12.539 1.00 . B B . 210 ASN H    1 1 
       13 29148 2 1 37 ASN HA   H  -0.943  -8.566 -11.658 1.00 . B B . 210 ASN HA   1 1 
       13 29149 2 1 37 ASN HB2  H  -1.901  -6.068 -10.318 1.00 . B B . 210 ASN HB2  1 1 
       13 29150 2 1 37 ASN HB3  H  -1.937  -7.584  -9.423 1.00 . B B . 210 ASN HB3  1 1 
       13 29151 2 1 37 ASN HD21 H  -0.424  -6.121  -8.146 1.00 . B B . 210 ASN HD21 1 1 
       13 29152 2 1 37 ASN HD22 H   1.259  -6.269  -8.513 1.00 . B B . 210 ASN HD22 1 1 
       13 29153 2 1 37 ASN N    N  -1.629  -6.910 -12.680 1.00 . B B . 210 ASN N    1 1 
       13 29154 2 1 37 ASN ND2  N   0.312  -6.378  -8.742 1.00 . B B . 210 ASN ND2  1 1 
       13 29155 2 1 37 ASN O    O  -3.151  -9.730 -11.362 1.00 . B B . 210 ASN O    1 1 
       13 29156 2 1 37 ASN OD1  O   0.867  -7.254 -10.734 1.00 . B B . 210 ASN OD1  1 1 
       13 29157 2 1 38 MET C    C  -5.632  -9.307 -10.470 1.00 . B B . 211 MET C    1 1 
       13 29158 2 1 38 MET CA   C  -5.489  -8.256 -11.566 1.00 . B B . 211 MET CA   1 1 
       13 29159 2 1 38 MET CB   C  -5.850  -8.865 -12.923 1.00 . B B . 211 MET CB   1 1 
       13 29160 2 1 38 MET CE   C  -6.674 -11.003 -15.056 1.00 . B B . 211 MET CE   1 1 
       13 29161 2 1 38 MET CG   C  -7.328  -9.184 -13.071 1.00 . B B . 211 MET CG   1 1 
       13 29162 2 1 38 MET H    H  -4.005  -6.753 -11.699 1.00 . B B . 211 MET H    1 1 
       13 29163 2 1 38 MET HA   H  -6.164  -7.440 -11.357 1.00 . B B . 211 MET HA   1 1 
       13 29164 2 1 38 MET HB2  H  -5.574  -8.170 -13.701 1.00 . B B . 211 MET HB2  1 1 
       13 29165 2 1 38 MET HB3  H  -5.292  -9.781 -13.053 1.00 . B B . 211 MET HB3  1 1 
       13 29166 2 1 38 MET HE1  H  -6.560 -12.039 -15.339 1.00 . B B . 211 MET HE1  1 1 
       13 29167 2 1 38 MET HE2  H  -7.186 -10.469 -15.842 1.00 . B B . 211 MET HE2  1 1 
       13 29168 2 1 38 MET HE3  H  -5.699 -10.564 -14.899 1.00 . B B . 211 MET HE3  1 1 
       13 29169 2 1 38 MET HG2  H  -7.822  -8.995 -12.129 1.00 . B B . 211 MET HG2  1 1 
       13 29170 2 1 38 MET HG3  H  -7.747  -8.538 -13.829 1.00 . B B . 211 MET HG3  1 1 
       13 29171 2 1 38 MET N    N  -4.133  -7.720 -11.597 1.00 . B B . 211 MET N    1 1 
       13 29172 2 1 38 MET O    O  -6.238 -10.357 -10.680 1.00 . B B . 211 MET O    1 1 
       13 29173 2 1 38 MET SD   S  -7.626 -10.899 -13.543 1.00 . B B . 211 MET SD   1 1 
       13 29174 2 1 39 GLN C    C  -6.527  -9.927  -7.541 1.00 . B B . 212 GLN C    1 1 
       13 29175 2 1 39 GLN CA   C  -5.139  -9.936  -8.171 1.00 . B B . 212 GLN CA   1 1 
       13 29176 2 1 39 GLN CB   C  -4.087  -9.569  -7.124 1.00 . B B . 212 GLN CB   1 1 
       13 29177 2 1 39 GLN CD   C  -2.146 -10.856  -6.142 1.00 . B B . 212 GLN CD   1 1 
       13 29178 2 1 39 GLN CG   C  -2.727 -10.198  -7.379 1.00 . B B . 212 GLN CG   1 1 
       13 29179 2 1 39 GLN H    H  -4.605  -8.162  -9.193 1.00 . B B . 212 GLN H    1 1 
       13 29180 2 1 39 GLN HA   H  -4.933 -10.930  -8.541 1.00 . B B . 212 GLN HA   1 1 
       13 29181 2 1 39 GLN HB2  H  -3.967  -8.495  -7.112 1.00 . B B . 212 GLN HB2  1 1 
       13 29182 2 1 39 GLN HB3  H  -4.434  -9.894  -6.154 1.00 . B B . 212 GLN HB3  1 1 
       13 29183 2 1 39 GLN HE21 H  -0.645  -9.553  -6.126 1.00 . B B . 212 GLN HE21 1 1 
       13 29184 2 1 39 GLN HE22 H  -0.630 -10.732  -4.863 1.00 . B B . 212 GLN HE22 1 1 
       13 29185 2 1 39 GLN HG2  H  -2.830 -10.947  -8.150 1.00 . B B . 212 GLN HG2  1 1 
       13 29186 2 1 39 GLN HG3  H  -2.047  -9.430  -7.714 1.00 . B B . 212 GLN HG3  1 1 
       13 29187 2 1 39 GLN N    N  -5.073  -9.015  -9.300 1.00 . B B . 212 GLN N    1 1 
       13 29188 2 1 39 GLN NE2  N  -1.027 -10.328  -5.662 1.00 . B B . 212 GLN NE2  1 1 
       13 29189 2 1 39 GLN O    O  -6.816 -10.714  -6.640 1.00 . B B . 212 GLN O    1 1 
       13 29190 2 1 39 GLN OE1  O  -2.699 -11.827  -5.625 1.00 . B B . 212 GLN OE1  1 1 
       13 29191 2 1 40 GLU C    C  -8.732  -8.467  -6.043 1.00 . B B . 213 GLU C    1 1 
       13 29192 2 1 40 GLU CA   C  -8.742  -8.916  -7.502 1.00 . B B . 213 GLU CA   1 1 
       13 29193 2 1 40 GLU CB   C  -9.473 -10.254  -7.629 1.00 . B B . 213 GLU CB   1 1 
       13 29194 2 1 40 GLU CD   C -11.425 -11.512  -8.623 1.00 . B B . 213 GLU CD   1 1 
       13 29195 2 1 40 GLU CG   C -10.612 -10.232  -8.634 1.00 . B B . 213 GLU CG   1 1 
       13 29196 2 1 40 GLU H    H  -7.094  -8.429  -8.739 1.00 . B B . 213 GLU H    1 1 
       13 29197 2 1 40 GLU HA   H  -9.261  -8.176  -8.090 1.00 . B B . 213 GLU HA   1 1 
       13 29198 2 1 40 GLU HB2  H  -8.765 -11.010  -7.936 1.00 . B B . 213 GLU HB2  1 1 
       13 29199 2 1 40 GLU HB3  H  -9.877 -10.524  -6.664 1.00 . B B . 213 GLU HB3  1 1 
       13 29200 2 1 40 GLU HG2  H -11.267  -9.406  -8.398 1.00 . B B . 213 GLU HG2  1 1 
       13 29201 2 1 40 GLU HG3  H -10.200 -10.093  -9.624 1.00 . B B . 213 GLU HG3  1 1 
       13 29202 2 1 40 GLU N    N  -7.383  -9.029  -8.020 1.00 . B B . 213 GLU N    1 1 
       13 29203 2 1 40 GLU O    O  -8.688  -9.292  -5.130 1.00 . B B . 213 GLU O    1 1 
       13 29204 2 1 40 GLU OE1  O -10.830 -12.592  -8.423 1.00 . B B . 213 GLU OE1  1 1 
       13 29205 2 1 40 GLU OE2  O -12.657 -11.434  -8.813 1.00 . B B . 213 GLU OE2  1 1 
       13 29206 2 1 41 ILE C    C  -9.827  -7.261  -3.614 1.00 . B B . 214 ILE C    1 1 
       13 29207 2 1 41 ILE CA   C  -8.769  -6.597  -4.488 1.00 . B B . 214 ILE CA   1 1 
       13 29208 2 1 41 ILE CB   C  -9.015  -5.077  -4.509 1.00 . B B . 214 ILE CB   1 1 
       13 29209 2 1 41 ILE CD1  C  -8.749  -3.922  -6.762 1.00 . B B . 214 ILE CD1  1 1 
       13 29210 2 1 41 ILE CG1  C  -8.066  -4.397  -5.499 1.00 . B B . 214 ILE CG1  1 1 
       13 29211 2 1 41 ILE CG2  C  -8.843  -4.492  -3.115 1.00 . B B . 214 ILE CG2  1 1 
       13 29212 2 1 41 ILE H    H  -8.806  -6.550  -6.603 1.00 . B B . 214 ILE H    1 1 
       13 29213 2 1 41 ILE HA   H  -7.795  -6.777  -4.056 1.00 . B B . 214 ILE HA   1 1 
       13 29214 2 1 41 ILE HB   H -10.034  -4.904  -4.822 1.00 . B B . 214 ILE HB   1 1 
       13 29215 2 1 41 ILE HD11 H  -9.470  -4.661  -7.081 1.00 . B B . 214 ILE HD11 1 1 
       13 29216 2 1 41 ILE HD12 H  -9.256  -2.988  -6.569 1.00 . B B . 214 ILE HD12 1 1 
       13 29217 2 1 41 ILE HD13 H  -8.013  -3.779  -7.538 1.00 . B B . 214 ILE HD13 1 1 
       13 29218 2 1 41 ILE HG12 H  -7.615  -3.541  -5.024 1.00 . B B . 214 ILE HG12 1 1 
       13 29219 2 1 41 ILE HG13 H  -7.293  -5.096  -5.782 1.00 . B B . 214 ILE HG13 1 1 
       13 29220 2 1 41 ILE HG21 H  -9.776  -4.567  -2.575 1.00 . B B . 214 ILE HG21 1 1 
       13 29221 2 1 41 ILE HG22 H  -8.078  -5.042  -2.587 1.00 . B B . 214 ILE HG22 1 1 
       13 29222 2 1 41 ILE HG23 H  -8.553  -3.455  -3.192 1.00 . B B . 214 ILE HG23 1 1 
       13 29223 2 1 41 ILE N    N  -8.772  -7.155  -5.835 1.00 . B B . 214 ILE N    1 1 
       13 29224 2 1 41 ILE O    O -10.884  -7.663  -4.099 1.00 . B B . 214 ILE O    1 1 
       13 29225 2 1 42 SER C    C -11.479  -6.970  -0.873 1.00 . B B . 215 SER C    1 1 
       13 29226 2 1 42 SER CA   C -10.461  -7.988  -1.380 1.00 . B B . 215 SER CA   1 1 
       13 29227 2 1 42 SER CB   C  -9.696  -8.590  -0.200 1.00 . B B . 215 SER CB   1 1 
       13 29228 2 1 42 SER H    H  -8.675  -7.031  -1.996 1.00 . B B . 215 SER H    1 1 
       13 29229 2 1 42 SER HA   H -10.985  -8.777  -1.898 1.00 . B B . 215 SER HA   1 1 
       13 29230 2 1 42 SER HB2  H  -9.742  -7.913   0.640 1.00 . B B . 215 SER HB2  1 1 
       13 29231 2 1 42 SER HB3  H -10.146  -9.533   0.073 1.00 . B B . 215 SER HB3  1 1 
       13 29232 2 1 42 SER HG   H  -7.821  -8.908   0.270 1.00 . B B . 215 SER HG   1 1 
       13 29233 2 1 42 SER N    N  -9.536  -7.371  -2.322 1.00 . B B . 215 SER N    1 1 
       13 29234 2 1 42 SER O    O -11.517  -5.831  -1.337 1.00 . B B . 215 SER O    1 1 
       13 29235 2 1 42 SER OG   O  -8.337  -8.812  -0.534 1.00 . B B . 215 SER OG   1 1 
       13 29236 2 1 43 SER C    C -14.422  -6.232  -0.373 1.00 . B B . 216 SER C    1 1 
       13 29237 2 1 43 SER CA   C -13.326  -6.520   0.647 1.00 . B B . 216 SER CA   1 1 
       13 29238 2 1 43 SER CB   C -12.699  -5.208   1.124 1.00 . B B . 216 SER CB   1 1 
       13 29239 2 1 43 SER H    H -12.224  -8.312   0.408 1.00 . B B . 216 SER H    1 1 
       13 29240 2 1 43 SER HA   H -13.763  -7.029   1.493 1.00 . B B . 216 SER HA   1 1 
       13 29241 2 1 43 SER HB2  H -11.657  -5.186   0.843 1.00 . B B . 216 SER HB2  1 1 
       13 29242 2 1 43 SER HB3  H -13.215  -4.377   0.664 1.00 . B B . 216 SER HB3  1 1 
       13 29243 2 1 43 SER HG   H -13.186  -4.232   2.752 1.00 . B B . 216 SER HG   1 1 
       13 29244 2 1 43 SER N    N -12.305  -7.392   0.080 1.00 . B B . 216 SER N    1 1 
       13 29245 2 1 43 SER O    O -15.518  -6.786  -0.296 1.00 . B B . 216 SER O    1 1 
       13 29246 2 1 43 SER OG   O -12.794  -5.081   2.533 1.00 . B B . 216 SER OG   1 1 
       13 29247 2 1 44 GLU C    C -16.297  -4.309  -1.761 1.00 . B B . 217 GLU C    1 1 
       13 29248 2 1 44 GLU CA   C -15.076  -4.996  -2.366 1.00 . B B . 217 GLU CA   1 1 
       13 29249 2 1 44 GLU CB   C -15.511  -6.238  -3.148 1.00 . B B . 217 GLU CB   1 1 
       13 29250 2 1 44 GLU CD   C -14.806  -8.314  -4.401 1.00 . B B . 217 GLU CD   1 1 
       13 29251 2 1 44 GLU CG   C -14.350  -7.098  -3.619 1.00 . B B . 217 GLU CG   1 1 
       13 29252 2 1 44 GLU H    H -13.226  -4.951  -1.338 1.00 . B B . 217 GLU H    1 1 
       13 29253 2 1 44 GLU HA   H -14.589  -4.309  -3.042 1.00 . B B . 217 GLU HA   1 1 
       13 29254 2 1 44 GLU HB2  H -16.146  -6.841  -2.516 1.00 . B B . 217 GLU HB2  1 1 
       13 29255 2 1 44 GLU HB3  H -16.073  -5.923  -4.014 1.00 . B B . 217 GLU HB3  1 1 
       13 29256 2 1 44 GLU HG2  H -13.710  -6.501  -4.251 1.00 . B B . 217 GLU HG2  1 1 
       13 29257 2 1 44 GLU HG3  H -13.792  -7.431  -2.756 1.00 . B B . 217 GLU HG3  1 1 
       13 29258 2 1 44 GLU N    N -14.116  -5.360  -1.330 1.00 . B B . 217 GLU N    1 1 
       13 29259 2 1 44 GLU O    O -17.292  -4.958  -1.439 1.00 . B B . 217 GLU O    1 1 
       13 29260 2 1 44 GLU OE1  O -16.005  -8.383  -4.745 1.00 . B B . 217 GLU OE1  1 1 
       13 29261 2 1 44 GLU OE2  O -13.964  -9.196  -4.671 1.00 . B B . 217 GLU OE2  1 1 
       13 29262 2 1 45 LEU C    C -18.175  -1.612  -2.142 1.00 . B B . 218 LEU C    1 1 
       13 29263 2 1 45 LEU CA   C -17.309  -2.216  -1.041 1.00 . B B . 218 LEU CA   1 1 
       13 29264 2 1 45 LEU CB   C -16.763  -1.107  -0.141 1.00 . B B . 218 LEU CB   1 1 
       13 29265 2 1 45 LEU CD1  C -15.065  -0.306   1.520 1.00 . B B . 218 LEU CD1  1 1 
       13 29266 2 1 45 LEU CD2  C -16.297  -2.444   1.927 1.00 . B B . 218 LEU CD2  1 1 
       13 29267 2 1 45 LEU CG   C -15.697  -1.528   0.872 1.00 . B B . 218 LEU CG   1 1 
       13 29268 2 1 45 LEU H    H -15.393  -2.531  -1.884 1.00 . B B . 218 LEU H    1 1 
       13 29269 2 1 45 LEU HA   H -17.915  -2.884  -0.448 1.00 . B B . 218 LEU HA   1 1 
       13 29270 2 1 45 LEU HB2  H -16.333  -0.347  -0.776 1.00 . B B . 218 LEU HB2  1 1 
       13 29271 2 1 45 LEU HB3  H -17.594  -0.687   0.407 1.00 . B B . 218 LEU HB3  1 1 
       13 29272 2 1 45 LEU HD11 H -15.168  -0.374   2.592 1.00 . B B . 218 LEU HD11 1 1 
       13 29273 2 1 45 LEU HD12 H -15.559   0.586   1.166 1.00 . B B . 218 LEU HD12 1 1 
       13 29274 2 1 45 LEU HD13 H -14.016  -0.264   1.261 1.00 . B B . 218 LEU HD13 1 1 
       13 29275 2 1 45 LEU HD21 H -17.054  -1.909   2.481 1.00 . B B . 218 LEU HD21 1 1 
       13 29276 2 1 45 LEU HD22 H -15.520  -2.771   2.603 1.00 . B B . 218 LEU HD22 1 1 
       13 29277 2 1 45 LEU HD23 H -16.741  -3.304   1.447 1.00 . B B . 218 LEU HD23 1 1 
       13 29278 2 1 45 LEU HG   H -14.917  -2.074   0.358 1.00 . B B . 218 LEU HG   1 1 
       13 29279 2 1 45 LEU N    N -16.212  -2.993  -1.608 1.00 . B B . 218 LEU N    1 1 
       13 29280 2 1 45 LEU O    O -18.013  -1.935  -3.319 1.00 . B B . 218 LEU O    1 1 
       13 29281 2 1 46 GLN C    C -19.459   1.298  -3.086 1.00 . B B . 219 GLN C    1 1 
       13 29282 2 1 46 GLN CA   C -19.983  -0.084  -2.707 1.00 . B B . 219 GLN CA   1 1 
       13 29283 2 1 46 GLN CB   C -21.392   0.034  -2.124 1.00 . B B . 219 GLN CB   1 1 
       13 29284 2 1 46 GLN CD   C -22.588  -1.752  -0.795 1.00 . B B . 219 GLN CD   1 1 
       13 29285 2 1 46 GLN CG   C -22.182  -1.264  -2.172 1.00 . B B . 219 GLN CG   1 1 
       13 29286 2 1 46 GLN H    H -19.173  -0.518  -0.800 1.00 . B B . 219 GLN H    1 1 
       13 29287 2 1 46 GLN HA   H -20.021  -0.697  -3.594 1.00 . B B . 219 GLN HA   1 1 
       13 29288 2 1 46 GLN HB2  H -21.317   0.347  -1.093 1.00 . B B . 219 GLN HB2  1 1 
       13 29289 2 1 46 GLN HB3  H -21.937   0.783  -2.679 1.00 . B B . 219 GLN HB3  1 1 
       13 29290 2 1 46 GLN HE21 H -24.370  -0.891  -0.991 1.00 . B B . 219 GLN HE21 1 1 
       13 29291 2 1 46 GLN HE22 H -24.098  -1.725   0.498 1.00 . B B . 219 GLN HE22 1 1 
       13 29292 2 1 46 GLN HG2  H -23.074  -1.106  -2.759 1.00 . B B . 219 GLN HG2  1 1 
       13 29293 2 1 46 GLN HG3  H -21.572  -2.022  -2.642 1.00 . B B . 219 GLN HG3  1 1 
       13 29294 2 1 46 GLN N    N -19.092  -0.733  -1.752 1.00 . B B . 219 GLN N    1 1 
       13 29295 2 1 46 GLN NE2  N -23.809  -1.423  -0.387 1.00 . B B . 219 GLN NE2  1 1 
       13 29296 2 1 46 GLN O    O -18.941   1.495  -4.185 1.00 . B B . 219 GLN O    1 1 
       13 29297 2 1 46 GLN OE1  O -21.815  -2.417  -0.106 1.00 . B B . 219 GLN OE1  1 1 
       13 29298 2 1 47 GLN C    C -19.372   4.489  -1.183 1.00 . B B . 220 GLN C    1 1 
       13 29299 2 1 47 GLN CA   C -19.141   3.613  -2.410 1.00 . B B . 220 GLN CA   1 1 
       13 29300 2 1 47 GLN CB   C -19.862   4.210  -3.621 1.00 . B B . 220 GLN CB   1 1 
       13 29301 2 1 47 GLN CD   C -19.120   6.032  -5.206 1.00 . B B . 220 GLN CD   1 1 
       13 29302 2 1 47 GLN CG   C -19.604   5.697  -3.809 1.00 . B B . 220 GLN CG   1 1 
       13 29303 2 1 47 GLN H    H -20.021   2.031  -1.313 1.00 . B B . 220 GLN H    1 1 
       13 29304 2 1 47 GLN HA   H -18.083   3.576  -2.616 1.00 . B B . 220 GLN HA   1 1 
       13 29305 2 1 47 GLN HB2  H -19.535   3.694  -4.510 1.00 . B B . 220 GLN HB2  1 1 
       13 29306 2 1 47 GLN HB3  H -20.925   4.064  -3.499 1.00 . B B . 220 GLN HB3  1 1 
       13 29307 2 1 47 GLN HE21 H -17.448   6.811  -4.466 1.00 . B B . 220 GLN HE21 1 1 
       13 29308 2 1 47 GLN HE22 H -17.599   6.854  -6.186 1.00 . B B . 220 GLN HE22 1 1 
       13 29309 2 1 47 GLN HG2  H -20.523   6.234  -3.625 1.00 . B B . 220 GLN HG2  1 1 
       13 29310 2 1 47 GLN HG3  H -18.855   6.012  -3.099 1.00 . B B . 220 GLN HG3  1 1 
       13 29311 2 1 47 GLN N    N -19.600   2.250  -2.170 1.00 . B B . 220 GLN N    1 1 
       13 29312 2 1 47 GLN NE2  N -17.936   6.627  -5.296 1.00 . B B . 220 GLN NE2  1 1 
       13 29313 2 1 47 GLN O    O -18.432   4.826  -0.463 1.00 . B B . 220 GLN O    1 1 
       13 29314 2 1 47 GLN OE1  O -19.803   5.760  -6.194 1.00 . B B . 220 GLN OE1  1 1 
       13 29315 2 1 48 SER C    C -22.488   5.943   0.233 1.00 . B B . 221 SER C    1 1 
       13 29316 2 1 48 SER CA   C -20.983   5.695   0.187 1.00 . B B . 221 SER CA   1 1 
       13 29317 2 1 48 SER CB   C -20.237   7.029   0.115 1.00 . B B . 221 SER CB   1 1 
       13 29318 2 1 48 SER H    H -21.334   4.553  -1.561 1.00 . B B . 221 SER H    1 1 
       13 29319 2 1 48 SER HA   H -20.687   5.177   1.088 1.00 . B B . 221 SER HA   1 1 
       13 29320 2 1 48 SER HB2  H -19.517   6.993  -0.689 1.00 . B B . 221 SER HB2  1 1 
       13 29321 2 1 48 SER HB3  H -20.944   7.824  -0.070 1.00 . B B . 221 SER HB3  1 1 
       13 29322 2 1 48 SER HG   H -20.021   6.884   2.057 1.00 . B B . 221 SER HG   1 1 
       13 29323 2 1 48 SER N    N -20.628   4.855  -0.950 1.00 . B B . 221 SER N    1 1 
       13 29324 2 1 48 SER O    O -23.251   5.321  -0.505 1.00 . B B . 221 SER O    1 1 
       13 29325 2 1 48 SER OG   O -19.554   7.298   1.328 1.00 . B B . 221 SER OG   1 1 
       13 29326 2 1 49 GLU C    C -24.507   8.684   1.463 1.00 . B B . 222 GLU C    1 1 
       13 29327 2 1 49 GLU CA   C -24.317   7.185   1.248 1.00 . B B . 222 GLU CA   1 1 
       13 29328 2 1 49 GLU CB   C -24.929   6.409   2.417 1.00 . B B . 222 GLU CB   1 1 
       13 29329 2 1 49 GLU CD   C -25.504   4.051   3.117 1.00 . B B . 222 GLU CD   1 1 
       13 29330 2 1 49 GLU CG   C -25.552   5.085   2.008 1.00 . B B . 222 GLU CG   1 1 
       13 29331 2 1 49 GLU H    H -22.247   7.317   1.666 1.00 . B B . 222 GLU H    1 1 
       13 29332 2 1 49 GLU HA   H -24.819   6.897   0.336 1.00 . B B . 222 GLU HA   1 1 
       13 29333 2 1 49 GLU HB2  H -24.157   6.211   3.145 1.00 . B B . 222 GLU HB2  1 1 
       13 29334 2 1 49 GLU HB3  H -25.695   7.017   2.874 1.00 . B B . 222 GLU HB3  1 1 
       13 29335 2 1 49 GLU HG2  H -26.584   5.254   1.740 1.00 . B B . 222 GLU HG2  1 1 
       13 29336 2 1 49 GLU HG3  H -25.017   4.698   1.153 1.00 . B B . 222 GLU HG3  1 1 
       13 29337 2 1 49 GLU N    N -22.904   6.855   1.106 1.00 . B B . 222 GLU N    1 1 
       13 29338 2 1 49 GLU O    O -23.771   9.310   2.224 1.00 . B B . 222 GLU O    1 1 
       13 29339 2 1 49 GLU OE1  O -26.042   4.327   4.210 1.00 . B B . 222 GLU OE1  1 1 
       13 29340 2 1 49 GLU OE2  O -24.929   2.966   2.891 1.00 . B B . 222 GLU OE2  1 1 
       13 29341 2 1 50 GLN C    C -27.047  11.043   0.125 1.00 . B B . 223 GLN C    1 1 
       13 29342 2 1 50 GLN CA   C -25.787  10.676   0.902 1.00 . B B . 223 GLN CA   1 1 
       13 29343 2 1 50 GLN CB   C -24.602  11.499   0.392 1.00 . B B . 223 GLN CB   1 1 
       13 29344 2 1 50 GLN CD   C -24.437  13.817   1.381 1.00 . B B . 223 GLN CD   1 1 
       13 29345 2 1 50 GLN CG   C -23.969  12.377   1.459 1.00 . B B . 223 GLN CG   1 1 
       13 29346 2 1 50 GLN H    H -26.053   8.699   0.195 1.00 . B B . 223 GLN H    1 1 
       13 29347 2 1 50 GLN HA   H -25.946  10.898   1.946 1.00 . B B . 223 GLN HA   1 1 
       13 29348 2 1 50 GLN HB2  H -23.847  10.825   0.017 1.00 . B B . 223 GLN HB2  1 1 
       13 29349 2 1 50 GLN HB3  H -24.940  12.134  -0.413 1.00 . B B . 223 GLN HB3  1 1 
       13 29350 2 1 50 GLN HE21 H -23.149  14.182  -0.089 1.00 . B B . 223 GLN HE21 1 1 
       13 29351 2 1 50 GLN HE22 H -24.128  15.519   0.400 1.00 . B B . 223 GLN HE22 1 1 
       13 29352 2 1 50 GLN HG2  H -24.227  11.984   2.432 1.00 . B B . 223 GLN HG2  1 1 
       13 29353 2 1 50 GLN HG3  H -22.897  12.355   1.335 1.00 . B B . 223 GLN HG3  1 1 
       13 29354 2 1 50 GLN N    N -25.501   9.251   0.786 1.00 . B B . 223 GLN N    1 1 
       13 29355 2 1 50 GLN NE2  N -23.845  14.585   0.473 1.00 . B B . 223 GLN NE2  1 1 
       13 29356 2 1 50 GLN O    O -27.682  10.185  -0.488 1.00 . B B . 223 GLN O    1 1 
       13 29357 2 1 50 GLN OE1  O -25.320  14.237   2.129 1.00 . B B . 223 GLN OE1  1 1 
       13 29358 2 1 51 SER C    C -28.595  14.326  -0.624 1.00 . B B . 224 SER C    1 1 
       13 29359 2 1 51 SER CA   C -28.591  12.803  -0.543 1.00 . B B . 224 SER CA   1 1 
       13 29360 2 1 51 SER CB   C -29.857  12.315   0.165 1.00 . B B . 224 SER CB   1 1 
       13 29361 2 1 51 SER H    H -26.857  12.959   0.662 1.00 . B B . 224 SER H    1 1 
       13 29362 2 1 51 SER HA   H -28.571  12.401  -1.545 1.00 . B B . 224 SER HA   1 1 
       13 29363 2 1 51 SER HB2  H -29.606  11.994   1.164 1.00 . B B . 224 SER HB2  1 1 
       13 29364 2 1 51 SER HB3  H -30.572  13.124   0.215 1.00 . B B . 224 SER HB3  1 1 
       13 29365 2 1 51 SER HG   H -29.867  10.463  -0.472 1.00 . B B . 224 SER HG   1 1 
       13 29366 2 1 51 SER N    N -27.404  12.323   0.155 1.00 . B B . 224 SER N    1 1 
       13 29367 2 1 51 SER O    O -27.926  15.003   0.157 1.00 . B B . 224 SER O    1 1 
       13 29368 2 1 51 SER OG   O -30.444  11.229  -0.531 1.00 . B B . 224 SER OG   1 1 
       13 29369 2 1 52 LYS C    C -30.452  16.647  -2.856 1.00 . B B . 225 LYS C    1 1 
       13 29370 2 1 52 LYS CA   C -29.447  16.303  -1.761 1.00 . B B . 225 LYS CA   1 1 
       13 29371 2 1 52 LYS CB   C -28.075  16.883  -2.111 1.00 . B B . 225 LYS CB   1 1 
       13 29372 2 1 52 LYS CD   C -27.286  18.279  -0.178 1.00 . B B . 225 LYS CD   1 1 
       13 29373 2 1 52 LYS CE   C -28.362  18.542   0.864 1.00 . B B . 225 LYS CE   1 1 
       13 29374 2 1 52 LYS CG   C -27.858  18.292  -1.585 1.00 . B B . 225 LYS CG   1 1 
       13 29375 2 1 52 LYS H    H -29.864  14.268  -2.168 1.00 . B B . 225 LYS H    1 1 
       13 29376 2 1 52 LYS HA   H -29.784  16.735  -0.830 1.00 . B B . 225 LYS HA   1 1 
       13 29377 2 1 52 LYS HB2  H -27.309  16.244  -1.696 1.00 . B B . 225 LYS HB2  1 1 
       13 29378 2 1 52 LYS HB3  H -27.970  16.903  -3.187 1.00 . B B . 225 LYS HB3  1 1 
       13 29379 2 1 52 LYS HD2  H -26.844  17.313   0.014 1.00 . B B . 225 LYS HD2  1 1 
       13 29380 2 1 52 LYS HD3  H -26.527  19.046  -0.099 1.00 . B B . 225 LYS HD3  1 1 
       13 29381 2 1 52 LYS HE2  H -28.794  19.513   0.680 1.00 . B B . 225 LYS HE2  1 1 
       13 29382 2 1 52 LYS HE3  H -29.127  17.785   0.770 1.00 . B B . 225 LYS HE3  1 1 
       13 29383 2 1 52 LYS HG2  H -27.169  18.808  -2.238 1.00 . B B . 225 LYS HG2  1 1 
       13 29384 2 1 52 LYS HG3  H -28.805  18.812  -1.575 1.00 . B B . 225 LYS HG3  1 1 
       13 29385 2 1 52 LYS HZ1  H -28.589  18.412   2.937 1.00 . B B . 225 LYS HZ1  1 1 
       13 29386 2 1 52 LYS HZ2  H -27.294  19.387   2.448 1.00 . B B . 225 LYS HZ2  1 1 
       13 29387 2 1 52 LYS HZ3  H -27.166  17.703   2.357 1.00 . B B . 225 LYS HZ3  1 1 
       13 29388 2 1 52 LYS N    N -29.353  14.860  -1.575 1.00 . B B . 225 LYS N    1 1 
       13 29389 2 1 52 LYS NZ   N -27.815  18.508   2.248 1.00 . B B . 225 LYS NZ   1 1 
       13 29390 2 1 52 LYS O    O -30.128  16.602  -4.042 1.00 . B B . 225 LYS O    1 1 
       13 29391 2 1 53 GLN C    C -33.150  18.796  -3.218 1.00 . B B . 226 GLN C    1 1 
       13 29392 2 1 53 GLN CA   C -32.720  17.344  -3.396 1.00 . B B . 226 GLN CA   1 1 
       13 29393 2 1 53 GLN CB   C -33.924  16.417  -3.222 1.00 . B B . 226 GLN CB   1 1 
       13 29394 2 1 53 GLN CD   C -35.485  15.387  -4.921 1.00 . B B . 226 GLN CD   1 1 
       13 29395 2 1 53 GLN CG   C -34.082  15.406  -4.346 1.00 . B B . 226 GLN CG   1 1 
       13 29396 2 1 53 GLN H    H -31.865  17.009  -1.489 1.00 . B B . 226 GLN H    1 1 
       13 29397 2 1 53 GLN HA   H -32.323  17.219  -4.393 1.00 . B B . 226 GLN HA   1 1 
       13 29398 2 1 53 GLN HB2  H -33.818  15.879  -2.293 1.00 . B B . 226 GLN HB2  1 1 
       13 29399 2 1 53 GLN HB3  H -34.821  17.018  -3.179 1.00 . B B . 226 GLN HB3  1 1 
       13 29400 2 1 53 GLN HE21 H -35.863  13.663  -4.006 1.00 . B B . 226 GLN HE21 1 1 
       13 29401 2 1 53 GLN HE22 H -37.156  14.312  -4.951 1.00 . B B . 226 GLN HE22 1 1 
       13 29402 2 1 53 GLN HG2  H -33.389  15.654  -5.136 1.00 . B B . 226 GLN HG2  1 1 
       13 29403 2 1 53 GLN HG3  H -33.853  14.423  -3.962 1.00 . B B . 226 GLN HG3  1 1 
       13 29404 2 1 53 GLN N    N -31.669  16.991  -2.449 1.00 . B B . 226 GLN N    1 1 
       13 29405 2 1 53 GLN NE2  N -36.245  14.348  -4.594 1.00 . B B . 226 GLN NE2  1 1 
       13 29406 2 1 53 GLN O    O -33.631  19.433  -4.155 1.00 . B B . 226 GLN O    1 1 
       13 29407 2 1 53 GLN OE1  O -35.881  16.296  -5.651 1.00 . B B . 226 GLN OE1  1 1 
       13 29408 2 1 54 LYS C    C -32.710  21.658  -2.706 1.00 . B B . 227 LYS C    1 1 
       13 29409 2 1 54 LYS CA   C -33.340  20.693  -1.705 1.00 . B B . 227 LYS CA   1 1 
       13 29410 2 1 54 LYS CB   C -32.903  21.060  -0.284 1.00 . B B . 227 LYS CB   1 1 
       13 29411 2 1 54 LYS CD   C -34.709  22.704   0.300 1.00 . B B . 227 LYS CD   1 1 
       13 29412 2 1 54 LYS CE   C -36.225  22.588   0.245 1.00 . B B . 227 LYS CE   1 1 
       13 29413 2 1 54 LYS CG   C -34.061  21.374   0.646 1.00 . B B . 227 LYS CG   1 1 
       13 29414 2 1 54 LYS H    H -32.582  18.759  -1.301 1.00 . B B . 227 LYS H    1 1 
       13 29415 2 1 54 LYS HA   H -34.414  20.774  -1.774 1.00 . B B . 227 LYS HA   1 1 
       13 29416 2 1 54 LYS HB2  H -32.347  20.232   0.133 1.00 . B B . 227 LYS HB2  1 1 
       13 29417 2 1 54 LYS HB3  H -32.260  21.927  -0.331 1.00 . B B . 227 LYS HB3  1 1 
       13 29418 2 1 54 LYS HD2  H -34.443  23.431   1.053 1.00 . B B . 227 LYS HD2  1 1 
       13 29419 2 1 54 LYS HD3  H -34.346  23.032  -0.664 1.00 . B B . 227 LYS HD3  1 1 
       13 29420 2 1 54 LYS HE2  H -36.501  22.086  -0.670 1.00 . B B . 227 LYS HE2  1 1 
       13 29421 2 1 54 LYS HE3  H -36.560  22.006   1.091 1.00 . B B . 227 LYS HE3  1 1 
       13 29422 2 1 54 LYS HG2  H -34.803  20.593   0.561 1.00 . B B . 227 LYS HG2  1 1 
       13 29423 2 1 54 LYS HG3  H -33.694  21.416   1.662 1.00 . B B . 227 LYS HG3  1 1 
       13 29424 2 1 54 LYS HZ1  H -36.352  24.568   0.901 1.00 . B B . 227 LYS HZ1  1 1 
       13 29425 2 1 54 LYS HZ2  H -37.854  23.831   0.649 1.00 . B B . 227 LYS HZ2  1 1 
       13 29426 2 1 54 LYS HZ3  H -36.924  24.329  -0.673 1.00 . B B . 227 LYS HZ3  1 1 
       13 29427 2 1 54 LYS N    N -32.972  19.315  -2.008 1.00 . B B . 227 LYS N    1 1 
       13 29428 2 1 54 LYS NZ   N -36.885  23.922   0.283 1.00 . B B . 227 LYS NZ   1 1 
       13 29429 2 1 54 LYS O    O -31.494  21.668  -2.890 1.00 . B B . 227 LYS O    1 1 
       13 29430 2 1 55 GLN C    C -34.207  24.336  -4.800 1.00 . B B . 228 GLN C    1 1 
       13 29431 2 1 55 GLN CA   C -33.071  23.434  -4.329 1.00 . B B . 228 GLN CA   1 1 
       13 29432 2 1 55 GLN CB   C -32.445  22.714  -5.525 1.00 . B B . 228 GLN CB   1 1 
       13 29433 2 1 55 GLN CD   C -30.359  22.698  -6.949 1.00 . B B . 228 GLN CD   1 1 
       13 29434 2 1 55 GLN CG   C -31.410  23.547  -6.264 1.00 . B B . 228 GLN CG   1 1 
       13 29435 2 1 55 GLN H    H -34.506  22.411  -3.158 1.00 . B B . 228 GLN H    1 1 
       13 29436 2 1 55 GLN HA   H -32.317  24.044  -3.855 1.00 . B B . 228 GLN HA   1 1 
       13 29437 2 1 55 GLN HB2  H -31.966  21.811  -5.177 1.00 . B B . 228 GLN HB2  1 1 
       13 29438 2 1 55 GLN HB3  H -33.228  22.451  -6.222 1.00 . B B . 228 GLN HB3  1 1 
       13 29439 2 1 55 GLN HE21 H -28.931  23.532  -5.847 1.00 . B B . 228 GLN HE21 1 1 
       13 29440 2 1 55 GLN HE22 H -28.404  22.337  -6.977 1.00 . B B . 228 GLN HE22 1 1 
       13 29441 2 1 55 GLN HG2  H -31.913  24.142  -7.012 1.00 . B B . 228 GLN HG2  1 1 
       13 29442 2 1 55 GLN HG3  H -30.920  24.199  -5.556 1.00 . B B . 228 GLN HG3  1 1 
       13 29443 2 1 55 GLN N    N -33.547  22.467  -3.348 1.00 . B B . 228 GLN N    1 1 
       13 29444 2 1 55 GLN NE2  N -29.104  22.874  -6.552 1.00 . B B . 228 GLN NE2  1 1 
       13 29445 2 1 55 GLN O    O -35.338  23.884  -4.977 1.00 . B B . 228 GLN O    1 1 
       13 29446 2 1 55 GLN OE1  O -30.670  21.892  -7.828 1.00 . B B . 228 GLN OE1  1 1 
       13 29447 2 1 56 TYR C    C -34.225  27.816  -6.042 1.00 . B B . 229 TYR C    1 1 
       13 29448 2 1 56 TYR CA   C -34.894  26.577  -5.451 1.00 . B B . 229 TYR CA   1 1 
       13 29449 2 1 56 TYR CB   C -35.803  26.981  -4.288 1.00 . B B . 229 TYR CB   1 1 
       13 29450 2 1 56 TYR CD1  C -37.957  25.762  -4.791 1.00 . B B . 229 TYR CD1  1 1 
       13 29451 2 1 56 TYR CD2  C -37.981  28.147  -4.810 1.00 . B B . 229 TYR CD2  1 1 
       13 29452 2 1 56 TYR CE1  C -39.301  25.741  -5.109 1.00 . B B . 229 TYR CE1  1 1 
       13 29453 2 1 56 TYR CE2  C -39.326  28.134  -5.127 1.00 . B B . 229 TYR CE2  1 1 
       13 29454 2 1 56 TYR CG   C -37.274  26.963  -4.636 1.00 . B B . 229 TYR CG   1 1 
       13 29455 2 1 56 TYR CZ   C -39.982  26.929  -5.276 1.00 . B B . 229 TYR CZ   1 1 
       13 29456 2 1 56 TYR H    H -32.979  25.912  -4.845 1.00 . B B . 229 TYR H    1 1 
       13 29457 2 1 56 TYR HA   H -35.493  26.105  -6.216 1.00 . B B . 229 TYR HA   1 1 
       13 29458 2 1 56 TYR HB2  H -35.649  26.300  -3.466 1.00 . B B . 229 TYR HB2  1 1 
       13 29459 2 1 56 TYR HB3  H -35.548  27.982  -3.973 1.00 . B B . 229 TYR HB3  1 1 
       13 29460 2 1 56 TYR HD1  H -37.421  24.833  -4.659 1.00 . B B . 229 TYR HD1  1 1 
       13 29461 2 1 56 TYR HD2  H -37.465  29.088  -4.695 1.00 . B B . 229 TYR HD2  1 1 
       13 29462 2 1 56 TYR HE1  H -39.815  24.799  -5.224 1.00 . B B . 229 TYR HE1  1 1 
       13 29463 2 1 56 TYR HE2  H -39.859  29.064  -5.259 1.00 . B B . 229 TYR HE2  1 1 
       13 29464 2 1 56 TYR HH   H -41.662  26.021  -5.494 1.00 . B B . 229 TYR HH   1 1 
       13 29465 2 1 56 TYR N    N -33.898  25.611  -5.003 1.00 . B B . 229 TYR N    1 1 
       13 29466 2 1 56 TYR O    O -33.001  27.889  -6.133 1.00 . B B . 229 TYR O    1 1 
       13 29467 2 1 56 TYR OH   O -41.320  26.913  -5.593 1.00 . B B . 229 TYR OH   1 1 
       13 29468 2 1 57 GLY C    C -35.563  30.792  -7.781 1.00 . B B . 230 GLY C    1 1 
       13 29469 2 1 57 GLY CA   C -34.512  30.008  -7.020 1.00 . B B . 230 GLY CA   1 1 
       13 29470 2 1 57 GLY H    H -36.009  28.671  -6.345 1.00 . B B . 230 GLY H    1 1 
       13 29471 2 1 57 GLY HA2  H -34.120  30.627  -6.227 1.00 . B B . 230 GLY HA2  1 1 
       13 29472 2 1 57 GLY HA3  H -33.709  29.755  -7.696 1.00 . B B . 230 GLY HA3  1 1 
       13 29473 2 1 57 GLY N    N -35.041  28.786  -6.443 1.00 . B B . 230 GLY N    1 1 
       13 29474 2 1 57 GLY O    O -36.412  30.212  -8.459 1.00 . B B . 230 GLY O    1 1 
       13 29475 2 1 58 THR C    C -36.095  34.449  -8.180 1.00 . B B . 231 THR C    1 1 
       13 29476 2 1 58 THR CA   C -36.465  32.980  -8.349 1.00 . B B . 231 THR CA   1 1 
       13 29477 2 1 58 THR CB   C -37.896  32.759  -7.823 1.00 . B B . 231 THR CB   1 1 
       13 29478 2 1 58 THR CG2  C -37.988  33.106  -6.345 1.00 . B B . 231 THR CG2  1 1 
       13 29479 2 1 58 THR H    H -34.810  32.519  -7.113 1.00 . B B . 231 THR H    1 1 
       13 29480 2 1 58 THR HA   H -36.448  32.733  -9.400 1.00 . B B . 231 THR HA   1 1 
       13 29481 2 1 58 THR HB   H -38.153  31.717  -7.950 1.00 . B B . 231 THR HB   1 1 
       13 29482 2 1 58 THR HG1  H -39.656  33.607  -8.094 1.00 . B B . 231 THR HG1  1 1 
       13 29483 2 1 58 THR HG21 H -38.739  32.487  -5.876 1.00 . B B . 231 THR HG21 1 1 
       13 29484 2 1 58 THR HG22 H -38.259  34.146  -6.235 1.00 . B B . 231 THR HG22 1 1 
       13 29485 2 1 58 THR HG23 H -37.033  32.931  -5.874 1.00 . B B . 231 THR HG23 1 1 
       13 29486 2 1 58 THR N    N -35.509  32.115  -7.668 1.00 . B B . 231 THR N    1 1 
       13 29487 2 1 58 THR O    O -35.281  34.801  -7.325 1.00 . B B . 231 THR O    1 1 
       13 29488 2 1 58 THR OG1  O -38.820  33.562  -8.565 1.00 . B B . 231 THR OG1  1 1 
       13 29489 2 1 59 THR C    C -37.457  37.520  -9.751 1.00 . B B . 232 THR C    1 1 
       13 29490 2 1 59 THR CA   C -36.430  36.736  -8.942 1.00 . B B . 232 THR CA   1 1 
       13 29491 2 1 59 THR CB   C -35.019  37.066  -9.466 1.00 . B B . 232 THR CB   1 1 
       13 29492 2 1 59 THR CG2  C -34.109  37.506  -8.330 1.00 . B B . 232 THR CG2  1 1 
       13 29493 2 1 59 THR H    H -37.335  34.963  -9.661 1.00 . B B . 232 THR H    1 1 
       13 29494 2 1 59 THR HA   H -36.489  37.044  -7.909 1.00 . B B . 232 THR HA   1 1 
       13 29495 2 1 59 THR HB   H -35.098  37.875 -10.179 1.00 . B B . 232 THR HB   1 1 
       13 29496 2 1 59 THR HG1  H -35.057  35.619 -10.806 1.00 . B B . 232 THR HG1  1 1 
       13 29497 2 1 59 THR HG21 H -34.233  38.565  -8.158 1.00 . B B . 232 THR HG21 1 1 
       13 29498 2 1 59 THR HG22 H -33.082  37.300  -8.592 1.00 . B B . 232 THR HG22 1 1 
       13 29499 2 1 59 THR HG23 H -34.367  36.964  -7.433 1.00 . B B . 232 THR HG23 1 1 
       13 29500 2 1 59 THR N    N -36.697  35.304  -9.000 1.00 . B B . 232 THR N    1 1 
       13 29501 2 1 59 THR O    O -38.035  37.003 -10.707 1.00 . B B . 232 THR O    1 1 
       13 29502 2 1 59 THR OG1  O -34.459  35.921 -10.118 1.00 . B B . 232 THR OG1  1 1 
       13 29503 2 1 60 LEU C    C -38.358  41.099  -9.764 1.00 . B B . 233 LEU C    1 1 
       13 29504 2 1 60 LEU CA   C -38.638  39.628 -10.052 1.00 . B B . 233 LEU CA   1 1 
       13 29505 2 1 60 LEU CB   C -40.064  39.275  -9.627 1.00 . B B . 233 LEU CB   1 1 
       13 29506 2 1 60 LEU CD1  C -41.609  40.833  -8.415 1.00 . B B . 233 LEU CD1  1 1 
       13 29507 2 1 60 LEU CD2  C -40.971  38.650  -7.375 1.00 . B B . 233 LEU CD2  1 1 
       13 29508 2 1 60 LEU CG   C -40.507  39.798  -8.260 1.00 . B B . 233 LEU CG   1 1 
       13 29509 2 1 60 LEU H    H -37.189  39.127  -8.593 1.00 . B B . 233 LEU H    1 1 
       13 29510 2 1 60 LEU HA   H -38.533  39.454 -11.113 1.00 . B B . 233 LEU HA   1 1 
       13 29511 2 1 60 LEU HB2  H -40.739  39.678 -10.368 1.00 . B B . 233 LEU HB2  1 1 
       13 29512 2 1 60 LEU HB3  H -40.148  38.198  -9.614 1.00 . B B . 233 LEU HB3  1 1 
       13 29513 2 1 60 LEU HD11 H -41.171  41.797  -8.624 1.00 . B B . 233 LEU HD11 1 1 
       13 29514 2 1 60 LEU HD12 H -42.182  40.888  -7.500 1.00 . B B . 233 LEU HD12 1 1 
       13 29515 2 1 60 LEU HD13 H -42.259  40.547  -9.229 1.00 . B B . 233 LEU HD13 1 1 
       13 29516 2 1 60 LEU HD21 H -41.118  39.008  -6.368 1.00 . B B . 233 LEU HD21 1 1 
       13 29517 2 1 60 LEU HD22 H -40.222  37.871  -7.374 1.00 . B B . 233 LEU HD22 1 1 
       13 29518 2 1 60 LEU HD23 H -41.901  38.254  -7.758 1.00 . B B . 233 LEU HD23 1 1 
       13 29519 2 1 60 LEU HG   H -39.666  40.276  -7.776 1.00 . B B . 233 LEU HG   1 1 
       13 29520 2 1 60 LEU N    N -37.680  38.770  -9.362 1.00 . B B . 233 LEU N    1 1 
       13 29521 2 1 60 LEU O    O -37.515  41.428  -8.930 1.00 . B B . 233 LEU O    1 1 
       13 29522 2 1 61 GLN C    C -39.982  44.191 -11.020 1.00 . B B . 234 GLN C    1 1 
       13 29523 2 1 61 GLN CA   C -38.901  43.415 -10.275 1.00 . B B . 234 GLN CA   1 1 
       13 29524 2 1 61 GLN CB   C -37.517  43.852 -10.762 1.00 . B B . 234 GLN CB   1 1 
       13 29525 2 1 61 GLN CD   C -35.524  44.978  -9.696 1.00 . B B . 234 GLN CD   1 1 
       13 29526 2 1 61 GLN CG   C -36.990  45.093 -10.061 1.00 . B B . 234 GLN CG   1 1 
       13 29527 2 1 61 GLN H    H -39.728  41.654 -11.109 1.00 . B B . 234 GLN H    1 1 
       13 29528 2 1 61 GLN HA   H -38.985  43.628  -9.222 1.00 . B B . 234 GLN HA   1 1 
       13 29529 2 1 61 GLN HB2  H -36.820  43.045 -10.594 1.00 . B B . 234 GLN HB2  1 1 
       13 29530 2 1 61 GLN HB3  H -37.569  44.057 -11.821 1.00 . B B . 234 GLN HB3  1 1 
       13 29531 2 1 61 GLN HE21 H -35.149  46.736 -10.546 1.00 . B B . 234 GLN HE21 1 1 
       13 29532 2 1 61 GLN HE22 H -33.789  45.937  -9.843 1.00 . B B . 234 GLN HE22 1 1 
       13 29533 2 1 61 GLN HG2  H -37.117  45.941 -10.717 1.00 . B B . 234 GLN HG2  1 1 
       13 29534 2 1 61 GLN HG3  H -37.560  45.250  -9.157 1.00 . B B . 234 GLN HG3  1 1 
       13 29535 2 1 61 GLN N    N -39.072  41.979 -10.458 1.00 . B B . 234 GLN N    1 1 
       13 29536 2 1 61 GLN NE2  N -34.741  45.986 -10.066 1.00 . B B . 234 GLN NE2  1 1 
       13 29537 2 1 61 GLN O    O -40.115  44.076 -12.239 1.00 . B B . 234 GLN O    1 1 
       13 29538 2 1 61 GLN OE1  O -35.098  43.996  -9.088 1.00 . B B . 234 GLN OE1  1 1 
       13 29539 2 1 62 ASN C    C -42.458  46.693  -9.830 1.00 . B B . 235 ASN C    1 1 
       13 29540 2 1 62 ASN CA   C -41.824  45.776 -10.871 1.00 . B B . 235 ASN CA   1 1 
       13 29541 2 1 62 ASN CB   C -42.889  44.862 -11.479 1.00 . B B . 235 ASN CB   1 1 
       13 29542 2 1 62 ASN CG   C -43.955  45.637 -12.230 1.00 . B B . 235 ASN CG   1 1 
       13 29543 2 1 62 ASN H    H -40.598  45.031  -9.314 1.00 . B B . 235 ASN H    1 1 
       13 29544 2 1 62 ASN HA   H -41.393  46.383 -11.653 1.00 . B B . 235 ASN HA   1 1 
       13 29545 2 1 62 ASN HB2  H -42.416  44.177 -12.168 1.00 . B B . 235 ASN HB2  1 1 
       13 29546 2 1 62 ASN HB3  H -43.367  44.300 -10.690 1.00 . B B . 235 ASN HB3  1 1 
       13 29547 2 1 62 ASN HD21 H -43.069  45.224 -13.962 1.00 . B B . 235 ASN HD21 1 1 
       13 29548 2 1 62 ASN HD22 H -44.505  46.179 -14.062 1.00 . B B . 235 ASN HD22 1 1 
       13 29549 2 1 62 ASN N    N -40.753  44.982 -10.280 1.00 . B B . 235 ASN N    1 1 
       13 29550 2 1 62 ASN ND2  N -43.830  45.685 -13.551 1.00 . B B . 235 ASN ND2  1 1 
       13 29551 2 1 62 ASN O    O -43.429  46.321  -9.168 1.00 . B B . 235 ASN O    1 1 
       13 29552 2 1 62 ASN OD1  O -44.879  46.184 -11.629 1.00 . B B . 235 ASN OD1  1 1 
       13 29553 2 1 63 LEU C    C -42.981  50.089  -9.442 1.00 . B B . 236 LEU C    1 1 
       13 29554 2 1 63 LEU CA   C -42.417  48.864  -8.729 1.00 . B B . 236 LEU CA   1 1 
       13 29555 2 1 63 LEU CB   C -41.310  49.287  -7.763 1.00 . B B . 236 LEU CB   1 1 
       13 29556 2 1 63 LEU CD1  C -42.694  49.314  -5.673 1.00 . B B . 236 LEU CD1  1 1 
       13 29557 2 1 63 LEU CD2  C -41.438  47.247  -6.312 1.00 . B B . 236 LEU CD2  1 1 
       13 29558 2 1 63 LEU CG   C -41.435  48.769  -6.330 1.00 . B B . 236 LEU CG   1 1 
       13 29559 2 1 63 LEU H    H -41.134  48.132 -10.245 1.00 . B B . 236 LEU H    1 1 
       13 29560 2 1 63 LEU HA   H -43.210  48.390  -8.170 1.00 . B B . 236 LEU HA   1 1 
       13 29561 2 1 63 LEU HB2  H -40.370  48.934  -8.161 1.00 . B B . 236 LEU HB2  1 1 
       13 29562 2 1 63 LEU HB3  H -41.300  50.367  -7.725 1.00 . B B . 236 LEU HB3  1 1 
       13 29563 2 1 63 LEU HD11 H -42.510  50.316  -5.318 1.00 . B B . 236 LEU HD11 1 1 
       13 29564 2 1 63 LEU HD12 H -42.968  48.682  -4.840 1.00 . B B . 236 LEU HD12 1 1 
       13 29565 2 1 63 LEU HD13 H -43.498  49.327  -6.394 1.00 . B B . 236 LEU HD13 1 1 
       13 29566 2 1 63 LEU HD21 H -42.371  46.884  -6.716 1.00 . B B . 236 LEU HD21 1 1 
       13 29567 2 1 63 LEU HD22 H -41.326  46.899  -5.294 1.00 . B B . 236 LEU HD22 1 1 
       13 29568 2 1 63 LEU HD23 H -40.617  46.878  -6.910 1.00 . B B . 236 LEU HD23 1 1 
       13 29569 2 1 63 LEU HG   H -40.585  49.109  -5.755 1.00 . B B . 236 LEU HG   1 1 
       13 29570 2 1 63 LEU N    N -41.905  47.892  -9.689 1.00 . B B . 236 LEU N    1 1 
       13 29571 2 1 63 LEU O    O -44.182  50.353  -9.386 1.00 . B B . 236 LEU O    1 1 
       13 29572 2 1 64 ALA C    C -43.072  53.083  -9.891 1.00 . B B . 237 ALA C    1 1 
       13 29573 2 1 64 ALA CA   C -42.518  52.026 -10.840 1.00 . B B . 237 ALA CA   1 1 
       13 29574 2 1 64 ALA CB   C -43.553  51.670 -11.898 1.00 . B B . 237 ALA CB   1 1 
       13 29575 2 1 64 ALA H    H -41.163  50.568 -10.120 1.00 . B B . 237 ALA H    1 1 
       13 29576 2 1 64 ALA HA   H -41.650  52.427 -11.343 1.00 . B B . 237 ALA HA   1 1 
       13 29577 2 1 64 ALA HB1  H -44.503  52.111 -11.634 1.00 . B B . 237 ALA HB1  1 1 
       13 29578 2 1 64 ALA HB2  H -43.232  52.050 -12.856 1.00 . B B . 237 ALA HB2  1 1 
       13 29579 2 1 64 ALA HB3  H -43.657  50.596 -11.951 1.00 . B B . 237 ALA HB3  1 1 
       13 29580 2 1 64 ALA N    N -42.107  50.831 -10.113 1.00 . B B . 237 ALA N    1 1 
       13 29581 2 1 64 ALA O    O -43.376  52.795  -8.733 1.00 . B B . 237 ALA O    1 1 
       13 29582 2 1 65 LYS C    C -44.030  56.620 -10.460 1.00 . B B . 238 LYS C    1 1 
       13 29583 2 1 65 LYS CA   C -43.716  55.410  -9.585 1.00 . B B . 238 LYS CA   1 1 
       13 29584 2 1 65 LYS CB   C -42.706  55.798  -8.502 1.00 . B B . 238 LYS CB   1 1 
       13 29585 2 1 65 LYS CD   C -42.458  56.595  -6.133 1.00 . B B . 238 LYS CD   1 1 
       13 29586 2 1 65 LYS CE   C -43.151  56.731  -4.785 1.00 . B B . 238 LYS CE   1 1 
       13 29587 2 1 65 LYS CG   C -43.273  55.746  -7.095 1.00 . B B . 238 LYS CG   1 1 
       13 29588 2 1 65 LYS H    H -42.938  54.476 -11.318 1.00 . B B . 238 LYS H    1 1 
       13 29589 2 1 65 LYS HA   H -44.627  55.077  -9.112 1.00 . B B . 238 LYS HA   1 1 
       13 29590 2 1 65 LYS HB2  H -41.864  55.124  -8.555 1.00 . B B . 238 LYS HB2  1 1 
       13 29591 2 1 65 LYS HB3  H -42.362  56.804  -8.692 1.00 . B B . 238 LYS HB3  1 1 
       13 29592 2 1 65 LYS HD2  H -41.494  56.132  -5.985 1.00 . B B . 238 LYS HD2  1 1 
       13 29593 2 1 65 LYS HD3  H -42.326  57.579  -6.561 1.00 . B B . 238 LYS HD3  1 1 
       13 29594 2 1 65 LYS HE2  H -43.466  55.753  -4.458 1.00 . B B . 238 LYS HE2  1 1 
       13 29595 2 1 65 LYS HE3  H -42.448  57.140  -4.075 1.00 . B B . 238 LYS HE3  1 1 
       13 29596 2 1 65 LYS HG2  H -44.288  56.113  -7.111 1.00 . B B . 238 LYS HG2  1 1 
       13 29597 2 1 65 LYS HG3  H -43.264  54.720  -6.751 1.00 . B B . 238 LYS HG3  1 1 
       13 29598 2 1 65 LYS HZ1  H -44.097  58.502  -5.363 1.00 . B B . 238 LYS HZ1  1 1 
       13 29599 2 1 65 LYS HZ2  H -44.666  57.864  -3.902 1.00 . B B . 238 LYS HZ2  1 1 
       13 29600 2 1 65 LYS HZ3  H -45.113  57.149  -5.369 1.00 . B B . 238 LYS HZ3  1 1 
       13 29601 2 1 65 LYS N    N -43.198  54.309 -10.388 1.00 . B B . 238 LYS N    1 1 
       13 29602 2 1 65 LYS NZ   N -44.340  57.624  -4.860 1.00 . B B . 238 LYS NZ   1 1 
       13 29603 2 1 65 LYS O    O -43.991  56.537 -11.687 1.00 . B B . 238 LYS O    1 1 
       13 29604 2 1 66 GLN C    C -44.073  60.186  -9.829 1.00 . B B . 239 GLN C    1 1 
       13 29605 2 1 66 GLN CA   C -44.657  58.970 -10.540 1.00 . B B . 239 GLN CA   1 1 
       13 29606 2 1 66 GLN CB   C -46.173  59.126 -10.678 1.00 . B B . 239 GLN CB   1 1 
       13 29607 2 1 66 GLN CD   C -48.362  59.691  -9.548 1.00 . B B . 239 GLN CD   1 1 
       13 29608 2 1 66 GLN CG   C -46.868  59.494  -9.376 1.00 . B B . 239 GLN CG   1 1 
       13 29609 2 1 66 GLN H    H -44.352  57.747  -8.839 1.00 . B B . 239 GLN H    1 1 
       13 29610 2 1 66 GLN HA   H -44.222  58.900 -11.524 1.00 . B B . 239 GLN HA   1 1 
       13 29611 2 1 66 GLN HB2  H -46.379  59.899 -11.402 1.00 . B B . 239 GLN HB2  1 1 
       13 29612 2 1 66 GLN HB3  H -46.588  58.193 -11.030 1.00 . B B . 239 GLN HB3  1 1 
       13 29613 2 1 66 GLN HE21 H -48.299  61.332  -8.427 1.00 . B B . 239 GLN HE21 1 1 
       13 29614 2 1 66 GLN HE22 H -49.856  60.898  -9.037 1.00 . B B . 239 GLN HE22 1 1 
       13 29615 2 1 66 GLN HG2  H -46.705  58.703  -8.659 1.00 . B B . 239 GLN HG2  1 1 
       13 29616 2 1 66 GLN HG3  H -46.439  60.411  -9.002 1.00 . B B . 239 GLN HG3  1 1 
       13 29617 2 1 66 GLN N    N -44.339  57.744  -9.819 1.00 . B B . 239 GLN N    1 1 
       13 29618 2 1 66 GLN NE2  N -48.893  60.746  -8.942 1.00 . B B . 239 GLN NE2  1 1 
       13 29619 2 1 66 GLN O    O -43.338  60.053  -8.852 1.00 . B B . 239 GLN O    1 1 
       13 29620 2 1 66 GLN OE1  O -49.030  58.903 -10.217 1.00 . B B . 239 GLN OE1  1 1 
       13 29621 2 1 67 ASN C    C -45.001  63.306  -8.934 1.00 . B B . 240 ASN C    1 1 
       13 29622 2 1 67 ASN CA   C -43.909  62.614  -9.742 1.00 . B B . 240 ASN CA   1 1 
       13 29623 2 1 67 ASN CB   C -43.397  63.551 -10.838 1.00 . B B . 240 ASN CB   1 1 
       13 29624 2 1 67 ASN CG   C -42.353  62.895 -11.720 1.00 . B B . 240 ASN CG   1 1 
       13 29625 2 1 67 ASN H    H -44.992  61.415 -11.111 1.00 . B B . 240 ASN H    1 1 
       13 29626 2 1 67 ASN HA   H -43.092  62.366  -9.083 1.00 . B B . 240 ASN HA   1 1 
       13 29627 2 1 67 ASN HB2  H -44.227  63.854 -11.461 1.00 . B B . 240 ASN HB2  1 1 
       13 29628 2 1 67 ASN HB3  H -42.959  64.425 -10.381 1.00 . B B . 240 ASN HB3  1 1 
       13 29629 2 1 67 ASN HD21 H -41.250  62.451 -10.126 1.00 . B B . 240 ASN HD21 1 1 
       13 29630 2 1 67 ASN HD22 H -40.605  61.951 -11.649 1.00 . B B . 240 ASN HD22 1 1 
       13 29631 2 1 67 ASN N    N -44.403  61.373 -10.329 1.00 . B B . 240 ASN N    1 1 
       13 29632 2 1 67 ASN ND2  N -41.296  62.380 -11.102 1.00 . B B . 240 ASN ND2  1 1 
       13 29633 2 1 67 ASN O    O -46.095  62.767  -8.760 1.00 . B B . 240 ASN O    1 1 
       13 29634 2 1 67 ASN OD1  O -42.495  62.851 -12.942 1.00 . B B . 240 ASN OD1  1 1 
       13 29635 2 1 68 ARG C    C -46.035  66.564  -8.366 1.00 . B B . 241 ARG C    1 1 
       13 29636 2 1 68 ARG CA   C -45.654  65.270  -7.653 1.00 . B B . 241 ARG CA   1 1 
       13 29637 2 1 68 ARG CB   C -45.070  65.587  -6.275 1.00 . B B . 241 ARG CB   1 1 
       13 29638 2 1 68 ARG CD   C -46.008  64.082  -4.495 1.00 . B B . 241 ARG CD   1 1 
       13 29639 2 1 68 ARG CG   C -46.076  65.456  -5.143 1.00 . B B . 241 ARG CG   1 1 
       13 29640 2 1 68 ARG CZ   C -48.230  63.918  -3.455 1.00 . B B . 241 ARG CZ   1 1 
       13 29641 2 1 68 ARG H    H -43.810  64.880  -8.617 1.00 . B B . 241 ARG H    1 1 
       13 29642 2 1 68 ARG HA   H -46.541  64.667  -7.529 1.00 . B B . 241 ARG HA   1 1 
       13 29643 2 1 68 ARG HB2  H -44.251  64.911  -6.079 1.00 . B B . 241 ARG HB2  1 1 
       13 29644 2 1 68 ARG HB3  H -44.698  66.600  -6.280 1.00 . B B . 241 ARG HB3  1 1 
       13 29645 2 1 68 ARG HD2  H -45.406  63.434  -5.115 1.00 . B B . 241 ARG HD2  1 1 
       13 29646 2 1 68 ARG HD3  H -45.547  64.179  -3.523 1.00 . B B . 241 ARG HD3  1 1 
       13 29647 2 1 68 ARG HE   H -47.562  62.728  -4.910 1.00 . B B . 241 ARG HE   1 1 
       13 29648 2 1 68 ARG HG2  H -45.862  66.205  -4.395 1.00 . B B . 241 ARG HG2  1 1 
       13 29649 2 1 68 ARG HG3  H -47.070  65.610  -5.537 1.00 . B B . 241 ARG HG3  1 1 
       13 29650 2 1 68 ARG HH11 H -47.057  65.391  -2.725 1.00 . B B . 241 ARG HH11 1 1 
       13 29651 2 1 68 ARG HH12 H -48.626  65.264  -2.001 1.00 . B B . 241 ARG HH12 1 1 
       13 29652 2 1 68 ARG HH21 H -49.631  62.552  -3.966 1.00 . B B . 241 ARG HH21 1 1 
       13 29653 2 1 68 ARG HH22 H -50.088  63.648  -2.706 1.00 . B B . 241 ARG HH22 1 1 
       13 29654 2 1 68 ARG N    N -44.698  64.503  -8.444 1.00 . B B . 241 ARG N    1 1 
       13 29655 2 1 68 ARG NE   N -47.333  63.487  -4.334 1.00 . B B . 241 ARG NE   1 1 
       13 29656 2 1 68 ARG NH1  N -47.948  64.941  -2.661 1.00 . B B . 241 ARG NH1  1 1 
       13 29657 2 1 68 ARG NH2  N -49.414  63.324  -3.369 1.00 . B B . 241 ARG NH2  1 1 
       13 29658 2 1 68 ARG O    O -45.662  66.782  -9.520 1.00 . B B . 241 ARG O    1 1 
       13 29659 2 1 69 ILE C    C -46.755  69.860  -7.374 1.00 . B B . 242 ILE C    1 1 
       13 29660 2 1 69 ILE CA   C -47.211  68.690  -8.239 1.00 . B B . 242 ILE CA   1 1 
       13 29661 2 1 69 ILE CB   C -48.742  68.747  -8.394 1.00 . B B . 242 ILE CB   1 1 
       13 29662 2 1 69 ILE CD1  C -50.059  66.576  -8.226 1.00 . B B . 242 ILE CD1  1 1 
       13 29663 2 1 69 ILE CG1  C -49.251  67.497  -9.113 1.00 . B B . 242 ILE CG1  1 1 
       13 29664 2 1 69 ILE CG2  C -49.150  70.003  -9.150 1.00 . B B . 242 ILE CG2  1 1 
       13 29665 2 1 69 ILE H    H -47.045  67.188  -6.758 1.00 . B B . 242 ILE H    1 1 
       13 29666 2 1 69 ILE HA   H -46.766  68.786  -9.219 1.00 . B B . 242 ILE HA   1 1 
       13 29667 2 1 69 ILE HB   H -49.180  68.791  -7.409 1.00 . B B . 242 ILE HB   1 1 
       13 29668 2 1 69 ILE HD11 H -49.415  65.805  -7.825 1.00 . B B . 242 ILE HD11 1 1 
       13 29669 2 1 69 ILE HD12 H -50.488  67.143  -7.413 1.00 . B B . 242 ILE HD12 1 1 
       13 29670 2 1 69 ILE HD13 H -50.848  66.120  -8.803 1.00 . B B . 242 ILE HD13 1 1 
       13 29671 2 1 69 ILE HG12 H -49.876  67.793  -9.940 1.00 . B B . 242 ILE HG12 1 1 
       13 29672 2 1 69 ILE HG13 H -48.405  66.938  -9.490 1.00 . B B . 242 ILE HG13 1 1 
       13 29673 2 1 69 ILE HG21 H -48.993  69.854 -10.207 1.00 . B B . 242 ILE HG21 1 1 
       13 29674 2 1 69 ILE HG22 H -50.195  70.207  -8.969 1.00 . B B . 242 ILE HG22 1 1 
       13 29675 2 1 69 ILE HG23 H -48.556  70.837  -8.811 1.00 . B B . 242 ILE HG23 1 1 
       13 29676 2 1 69 ILE N    N -46.780  67.418  -7.673 1.00 . B B . 242 ILE N    1 1 
       13 29677 2 1 69 ILE O    O -46.083  70.774  -7.852 1.00 . B B . 242 ILE O    1 1 
       13 29678 2 1 70 ILE C    C -45.246  71.134  -5.197 1.00 . B B . 243 ILE C    1 1 
       13 29679 2 1 70 ILE CA   C -46.748  70.879  -5.164 1.00 . B B . 243 ILE CA   1 1 
       13 29680 2 1 70 ILE CB   C -47.167  70.531  -3.724 1.00 . B B . 243 ILE CB   1 1 
       13 29681 2 1 70 ILE CD1  C -47.203  71.420  -1.339 1.00 . B B . 243 ILE CD1  1 1 
       13 29682 2 1 70 ILE CG1  C -46.759  71.652  -2.766 1.00 . B B . 243 ILE CG1  1 1 
       13 29683 2 1 70 ILE CG2  C -46.547  69.210  -3.296 1.00 . B B . 243 ILE CG2  1 1 
       13 29684 2 1 70 ILE H    H -47.657  69.067  -5.775 1.00 . B B . 243 ILE H    1 1 
       13 29685 2 1 70 ILE HA   H -47.263  71.782  -5.460 1.00 . B B . 243 ILE HA   1 1 
       13 29686 2 1 70 ILE HB   H -48.241  70.421  -3.700 1.00 . B B . 243 ILE HB   1 1 
       13 29687 2 1 70 ILE HD11 H -48.209  71.023  -1.336 1.00 . B B . 243 ILE HD11 1 1 
       13 29688 2 1 70 ILE HD12 H -46.537  70.715  -0.863 1.00 . B B . 243 ILE HD12 1 1 
       13 29689 2 1 70 ILE HD13 H -47.185  72.355  -0.799 1.00 . B B . 243 ILE HD13 1 1 
       13 29690 2 1 70 ILE HG12 H -45.683  71.744  -2.766 1.00 . B B . 243 ILE HG12 1 1 
       13 29691 2 1 70 ILE HG13 H -47.195  72.581  -3.104 1.00 . B B . 243 ILE HG13 1 1 
       13 29692 2 1 70 ILE HG21 H -46.706  68.471  -4.067 1.00 . B B . 243 ILE HG21 1 1 
       13 29693 2 1 70 ILE HG22 H -45.486  69.344  -3.142 1.00 . B B . 243 ILE HG22 1 1 
       13 29694 2 1 70 ILE HG23 H -47.005  68.876  -2.377 1.00 . B B . 243 ILE HG23 1 1 
       13 29695 2 1 70 ILE N    N -47.122  69.823  -6.097 1.00 . B B . 243 ILE N    1 1 
       13 29696 2 1 70 ILE O    O -44.443  70.203  -5.115 1.00 . B B . 243 ILE O    1 1 
       13 29697 2 1 71 LYS C    C -42.720  72.007  -6.440 1.00 . B B . 244 LYS C    1 1 
       13 29698 2 1 71 LYS CA   C -43.463  72.784  -5.358 1.00 . B B . 244 LYS CA   1 1 
       13 29699 2 1 71 LYS CB   C -42.807  72.538  -3.998 1.00 . B B . 244 LYS CB   1 1 
       13 29700 2 1 71 LYS CD   C -41.278  73.531  -2.268 1.00 . B B . 244 LYS CD   1 1 
       13 29701 2 1 71 LYS CE   C -39.891  73.600  -2.888 1.00 . B B . 244 LYS CE   1 1 
       13 29702 2 1 71 LYS CG   C -42.362  73.810  -3.297 1.00 . B B . 244 LYS CG   1 1 
       13 29703 2 1 71 LYS H    H -45.555  73.102  -5.379 1.00 . B B . 244 LYS H    1 1 
       13 29704 2 1 71 LYS HA   H -43.411  73.837  -5.588 1.00 . B B . 244 LYS HA   1 1 
       13 29705 2 1 71 LYS HB2  H -43.512  72.028  -3.359 1.00 . B B . 244 LYS HB2  1 1 
       13 29706 2 1 71 LYS HB3  H -41.940  71.908  -4.138 1.00 . B B . 244 LYS HB3  1 1 
       13 29707 2 1 71 LYS HD2  H -41.346  74.266  -1.481 1.00 . B B . 244 LYS HD2  1 1 
       13 29708 2 1 71 LYS HD3  H -41.432  72.543  -1.857 1.00 . B B . 244 LYS HD3  1 1 
       13 29709 2 1 71 LYS HE2  H -39.413  72.639  -2.775 1.00 . B B . 244 LYS HE2  1 1 
       13 29710 2 1 71 LYS HE3  H -39.990  73.831  -3.938 1.00 . B B . 244 LYS HE3  1 1 
       13 29711 2 1 71 LYS HG2  H -41.975  74.499  -4.034 1.00 . B B . 244 LYS HG2  1 1 
       13 29712 2 1 71 LYS HG3  H -43.213  74.253  -2.801 1.00 . B B . 244 LYS HG3  1 1 
       13 29713 2 1 71 LYS HZ1  H -39.412  75.588  -2.464 1.00 . B B . 244 LYS HZ1  1 1 
       13 29714 2 1 71 LYS HZ2  H -38.066  74.569  -2.582 1.00 . B B . 244 LYS HZ2  1 1 
       13 29715 2 1 71 LYS HZ3  H -39.050  74.514  -1.208 1.00 . B B . 244 LYS HZ3  1 1 
       13 29716 2 1 71 LYS N    N -44.869  72.403  -5.318 1.00 . B B . 244 LYS N    1 1 
       13 29717 2 1 71 LYS NZ   N -39.046  74.641  -2.240 1.00 . B B . 244 LYS NZ   1 1 
       13 29718 2 1 71 LYS O    O -43.296  71.652  -7.469 1.00 . B B . 244 LYS O    1 1 
       14 29719 1 1  1 GLU C    C   1.436  -2.637  -1.615 1.00 . A A .   2 GLU C    1 1 
       14 29720 1 1  1 GLU CA   C   1.889  -1.187  -1.759 1.00 . A A .   2 GLU CA   1 1 
       14 29721 1 1  1 GLU CB   C   3.346  -1.139  -2.224 1.00 . A A .   2 GLU CB   1 1 
       14 29722 1 1  1 GLU CD   C   5.318  -0.695  -0.710 1.00 . A A .   2 GLU CD   1 1 
       14 29723 1 1  1 GLU CG   C   4.324  -1.721  -1.217 1.00 . A A .   2 GLU CG   1 1 
       14 29724 1 1  1 GLU H1   H   2.005  -0.900   0.335 1.00 . A A .   2 GLU H1   1 1 
       14 29725 1 1  1 GLU HA   H   1.269  -0.701  -2.498 1.00 . A A .   2 GLU HA   1 1 
       14 29726 1 1  1 GLU HB2  H   3.436  -1.695  -3.145 1.00 . A A .   2 GLU HB2  1 1 
       14 29727 1 1  1 GLU HB3  H   3.619  -0.111  -2.406 1.00 . A A .   2 GLU HB3  1 1 
       14 29728 1 1  1 GLU HG2  H   3.768  -2.107  -0.375 1.00 . A A .   2 GLU HG2  1 1 
       14 29729 1 1  1 GLU HG3  H   4.868  -2.527  -1.687 1.00 . A A .   2 GLU HG3  1 1 
       14 29730 1 1  1 GLU N    N   1.733  -0.466  -0.501 1.00 . A A .   2 GLU N    1 1 
       14 29731 1 1  1 GLU O    O   2.175  -3.566  -1.943 1.00 . A A .   2 GLU O    1 1 
       14 29732 1 1  1 GLU OE1  O   6.016  -0.082  -1.546 1.00 . A A .   2 GLU OE1  1 1 
       14 29733 1 1  1 GLU OE2  O   5.401  -0.505   0.521 1.00 . A A .   2 GLU OE2  1 1 
       14 29734 1 1  2 THR C    C  -1.761  -4.247  -1.468 1.00 . A A .   3 THR C    1 1 
       14 29735 1 1  2 THR CA   C  -0.336  -4.160  -0.933 1.00 . A A .   3 THR CA   1 1 
       14 29736 1 1  2 THR CB   C  -0.332  -4.564   0.553 1.00 . A A .   3 THR CB   1 1 
       14 29737 1 1  2 THR CG2  C   1.089  -4.622   1.094 1.00 . A A .   3 THR CG2  1 1 
       14 29738 1 1  2 THR H    H  -0.325  -2.044  -0.880 1.00 . A A .   3 THR H    1 1 
       14 29739 1 1  2 THR HA   H   0.286  -4.857  -1.476 1.00 . A A .   3 THR HA   1 1 
       14 29740 1 1  2 THR HB   H  -0.777  -5.544   0.646 1.00 . A A .   3 THR HB   1 1 
       14 29741 1 1  2 THR HG1  H  -1.291  -4.000   2.181 1.00 . A A .   3 THR HG1  1 1 
       14 29742 1 1  2 THR HG21 H   1.382  -5.655   1.224 1.00 . A A .   3 THR HG21 1 1 
       14 29743 1 1  2 THR HG22 H   1.134  -4.112   2.044 1.00 . A A .   3 THR HG22 1 1 
       14 29744 1 1  2 THR HG23 H   1.759  -4.144   0.396 1.00 . A A .   3 THR HG23 1 1 
       14 29745 1 1  2 THR N    N   0.216  -2.824  -1.122 1.00 . A A .   3 THR N    1 1 
       14 29746 1 1  2 THR O    O  -2.554  -5.076  -1.020 1.00 . A A .   3 THR O    1 1 
       14 29747 1 1  2 THR OG1  O  -1.100  -3.628   1.318 1.00 . A A .   3 THR OG1  1 1 
       14 29748 1 1  3 LYS C    C  -3.406  -4.066  -4.385 1.00 . A A .   4 LYS C    1 1 
       14 29749 1 1  3 LYS CA   C  -3.410  -3.369  -3.028 1.00 . A A .   4 LYS CA   1 1 
       14 29750 1 1  3 LYS CB   C  -3.900  -1.927  -3.184 1.00 . A A .   4 LYS CB   1 1 
       14 29751 1 1  3 LYS CD   C  -3.187   0.108  -1.896 1.00 . A A .   4 LYS CD   1 1 
       14 29752 1 1  3 LYS CE   C  -2.996   0.675  -0.498 1.00 . A A .   4 LYS CE   1 1 
       14 29753 1 1  3 LYS CG   C  -4.004  -1.174  -1.869 1.00 . A A .   4 LYS CG   1 1 
       14 29754 1 1  3 LYS H    H  -1.405  -2.751  -2.745 1.00 . A A .   4 LYS H    1 1 
       14 29755 1 1  3 LYS HA   H  -4.079  -3.898  -2.367 1.00 . A A .   4 LYS HA   1 1 
       14 29756 1 1  3 LYS HB2  H  -3.217  -1.395  -3.828 1.00 . A A .   4 LYS HB2  1 1 
       14 29757 1 1  3 LYS HB3  H  -4.879  -1.941  -3.644 1.00 . A A .   4 LYS HB3  1 1 
       14 29758 1 1  3 LYS HD2  H  -2.218  -0.102  -2.323 1.00 . A A .   4 LYS HD2  1 1 
       14 29759 1 1  3 LYS HD3  H  -3.701   0.837  -2.505 1.00 . A A .   4 LYS HD3  1 1 
       14 29760 1 1  3 LYS HE2  H  -2.770  -0.135   0.178 1.00 . A A .   4 LYS HE2  1 1 
       14 29761 1 1  3 LYS HE3  H  -2.169   1.370  -0.516 1.00 . A A .   4 LYS HE3  1 1 
       14 29762 1 1  3 LYS HG2  H  -5.038  -0.925  -1.687 1.00 . A A .   4 LYS HG2  1 1 
       14 29763 1 1  3 LYS HG3  H  -3.637  -1.807  -1.073 1.00 . A A .   4 LYS HG3  1 1 
       14 29764 1 1  3 LYS HZ1  H  -4.998   1.242  -0.683 1.00 . A A .   4 LYS HZ1  1 1 
       14 29765 1 1  3 LYS HZ2  H  -4.024   2.403   0.068 1.00 . A A .   4 LYS HZ2  1 1 
       14 29766 1 1  3 LYS HZ3  H  -4.494   1.017   0.916 1.00 . A A .   4 LYS HZ3  1 1 
       14 29767 1 1  3 LYS N    N  -2.080  -3.388  -2.429 1.00 . A A .   4 LYS N    1 1 
       14 29768 1 1  3 LYS NZ   N  -4.213   1.384  -0.016 1.00 . A A .   4 LYS NZ   1 1 
       14 29769 1 1  3 LYS O    O  -4.097  -5.065  -4.582 1.00 . A A .   4 LYS O    1 1 
       14 29770 1 1  4 TYR C    C  -1.083  -4.126  -7.138 1.00 . A A .   5 TYR C    1 1 
       14 29771 1 1  4 TYR CA   C  -2.530  -4.101  -6.655 1.00 . A A .   5 TYR CA   1 1 
       14 29772 1 1  4 TYR CB   C  -3.393  -3.303  -7.634 1.00 . A A .   5 TYR CB   1 1 
       14 29773 1 1  4 TYR CD1  C  -5.576  -4.395  -6.985 1.00 . A A .   5 TYR CD1  1 1 
       14 29774 1 1  4 TYR CD2  C  -5.506  -2.017  -7.127 1.00 . A A .   5 TYR CD2  1 1 
       14 29775 1 1  4 TYR CE1  C  -6.909  -4.340  -6.626 1.00 . A A .   5 TYR CE1  1 1 
       14 29776 1 1  4 TYR CE2  C  -6.839  -1.953  -6.768 1.00 . A A .   5 TYR CE2  1 1 
       14 29777 1 1  4 TYR CG   C  -4.851  -3.238  -7.241 1.00 . A A .   5 TYR CG   1 1 
       14 29778 1 1  4 TYR CZ   C  -7.535  -3.117  -6.519 1.00 . A A .   5 TYR CZ   1 1 
       14 29779 1 1  4 TYR H    H  -2.097  -2.734  -5.100 1.00 . A A .   5 TYR H    1 1 
       14 29780 1 1  4 TYR HA   H  -2.900  -5.116  -6.610 1.00 . A A .   5 TYR HA   1 1 
       14 29781 1 1  4 TYR HB2  H  -3.019  -2.292  -7.689 1.00 . A A .   5 TYR HB2  1 1 
       14 29782 1 1  4 TYR HB3  H  -3.332  -3.759  -8.612 1.00 . A A .   5 TYR HB3  1 1 
       14 29783 1 1  4 TYR HD1  H  -5.080  -5.352  -7.069 1.00 . A A .   5 TYR HD1  1 1 
       14 29784 1 1  4 TYR HD2  H  -4.958  -1.107  -7.322 1.00 . A A .   5 TYR HD2  1 1 
       14 29785 1 1  4 TYR HE1  H  -7.453  -5.252  -6.431 1.00 . A A .   5 TYR HE1  1 1 
       14 29786 1 1  4 TYR HE2  H  -7.330  -0.994  -6.684 1.00 . A A .   5 TYR HE2  1 1 
       14 29787 1 1  4 TYR HH   H  -9.409  -3.089  -6.950 1.00 . A A .   5 TYR HH   1 1 
       14 29788 1 1  4 TYR N    N  -2.624  -3.532  -5.316 1.00 . A A .   5 TYR N    1 1 
       14 29789 1 1  4 TYR O    O  -0.819  -4.118  -8.340 1.00 . A A .   5 TYR O    1 1 
       14 29790 1 1  4 TYR OH   O  -8.862  -3.058  -6.161 1.00 . A A .   5 TYR OH   1 1 
       14 29791 1 1  5 GLU C    C   1.674  -2.924  -7.282 1.00 . A A .   6 GLU C    1 1 
       14 29792 1 1  5 GLU CA   C   1.270  -4.182  -6.519 1.00 . A A .   6 GLU CA   1 1 
       14 29793 1 1  5 GLU CB   C   1.602  -5.424  -7.348 1.00 . A A .   6 GLU CB   1 1 
       14 29794 1 1  5 GLU CD   C   3.152  -7.252  -6.550 1.00 . A A .   6 GLU CD   1 1 
       14 29795 1 1  5 GLU CG   C   3.042  -5.887  -7.201 1.00 . A A .   6 GLU CG   1 1 
       14 29796 1 1  5 GLU H    H  -0.425  -4.162  -5.249 1.00 . A A .   6 GLU H    1 1 
       14 29797 1 1  5 GLU HA   H   1.823  -4.220  -5.593 1.00 . A A .   6 GLU HA   1 1 
       14 29798 1 1  5 GLU HB2  H   0.953  -6.231  -7.043 1.00 . A A .   6 GLU HB2  1 1 
       14 29799 1 1  5 GLU HB3  H   1.422  -5.204  -8.391 1.00 . A A .   6 GLU HB3  1 1 
       14 29800 1 1  5 GLU HG2  H   3.493  -5.935  -8.181 1.00 . A A .   6 GLU HG2  1 1 
       14 29801 1 1  5 GLU HG3  H   3.576  -5.171  -6.594 1.00 . A A .   6 GLU HG3  1 1 
       14 29802 1 1  5 GLU N    N  -0.151  -4.157  -6.191 1.00 . A A .   6 GLU N    1 1 
       14 29803 1 1  5 GLU O    O   2.111  -2.994  -8.431 1.00 . A A .   6 GLU O    1 1 
       14 29804 1 1  5 GLU OE1  O   2.904  -7.347  -5.330 1.00 . A A .   6 GLU OE1  1 1 
       14 29805 1 1  5 GLU OE2  O   3.487  -8.223  -7.259 1.00 . A A .   6 GLU OE2  1 1 
       14 29806 1 1  6 LEU C    C   3.220   0.005  -6.737 1.00 . A A .   7 LEU C    1 1 
       14 29807 1 1  6 LEU CA   C   1.875  -0.499  -7.250 1.00 . A A .   7 LEU CA   1 1 
       14 29808 1 1  6 LEU CB   C   0.789   0.541  -6.969 1.00 . A A .   7 LEU CB   1 1 
       14 29809 1 1  6 LEU CD1  C  -1.566   1.345  -7.276 1.00 . A A .   7 LEU CD1  1 1 
       14 29810 1 1  6 LEU CD2  C  -0.162   0.805  -9.273 1.00 . A A .   7 LEU CD2  1 1 
       14 29811 1 1  6 LEU CG   C  -0.472   0.444  -7.828 1.00 . A A .   7 LEU CG   1 1 
       14 29812 1 1  6 LEU H    H   1.173  -1.780  -5.720 1.00 . A A .   7 LEU H    1 1 
       14 29813 1 1  6 LEU HA   H   1.945  -0.653  -8.316 1.00 . A A .   7 LEU HA   1 1 
       14 29814 1 1  6 LEU HB2  H   0.493   0.439  -5.935 1.00 . A A .   7 LEU HB2  1 1 
       14 29815 1 1  6 LEU HB3  H   1.221   1.520  -7.122 1.00 . A A .   7 LEU HB3  1 1 
       14 29816 1 1  6 LEU HD11 H  -1.569   1.288  -6.197 1.00 . A A .   7 LEU HD11 1 1 
       14 29817 1 1  6 LEU HD12 H  -2.524   1.024  -7.656 1.00 . A A .   7 LEU HD12 1 1 
       14 29818 1 1  6 LEU HD13 H  -1.381   2.364  -7.582 1.00 . A A .   7 LEU HD13 1 1 
       14 29819 1 1  6 LEU HD21 H   0.734   0.291  -9.587 1.00 . A A .   7 LEU HD21 1 1 
       14 29820 1 1  6 LEU HD22 H  -0.013   1.871  -9.354 1.00 . A A .   7 LEU HD22 1 1 
       14 29821 1 1  6 LEU HD23 H  -0.987   0.508  -9.904 1.00 . A A .   7 LEU HD23 1 1 
       14 29822 1 1  6 LEU HG   H  -0.837  -0.573  -7.807 1.00 . A A .   7 LEU HG   1 1 
       14 29823 1 1  6 LEU N    N   1.525  -1.773  -6.634 1.00 . A A .   7 LEU N    1 1 
       14 29824 1 1  6 LEU O    O   3.420   1.205  -6.561 1.00 . A A .   7 LEU O    1 1 
       14 29825 1 1  7 ASN C    C   6.194   0.334  -6.999 1.00 . A A .   8 ASN C    1 1 
       14 29826 1 1  7 ASN CA   C   5.470  -0.575  -6.010 1.00 . A A .   8 ASN CA   1 1 
       14 29827 1 1  7 ASN CB   C   6.295  -1.840  -5.765 1.00 . A A .   8 ASN CB   1 1 
       14 29828 1 1  7 ASN CG   C   7.328  -1.654  -4.670 1.00 . A A .   8 ASN CG   1 1 
       14 29829 1 1  7 ASN H    H   3.924  -1.866  -6.661 1.00 . A A .   8 ASN H    1 1 
       14 29830 1 1  7 ASN HA   H   5.351  -0.048  -5.076 1.00 . A A .   8 ASN HA   1 1 
       14 29831 1 1  7 ASN HB2  H   5.633  -2.644  -5.475 1.00 . A A .   8 ASN HB2  1 1 
       14 29832 1 1  7 ASN HB3  H   6.807  -2.111  -6.676 1.00 . A A .   8 ASN HB3  1 1 
       14 29833 1 1  7 ASN HD21 H   6.499  -3.115  -3.606 1.00 . A A .   8 ASN HD21 1 1 
       14 29834 1 1  7 ASN HD22 H   7.879  -2.358  -2.895 1.00 . A A .   8 ASN HD22 1 1 
       14 29835 1 1  7 ASN N    N   4.142  -0.924  -6.502 1.00 . A A .   8 ASN N    1 1 
       14 29836 1 1  7 ASN ND2  N   7.225  -2.457  -3.617 1.00 . A A .   8 ASN ND2  1 1 
       14 29837 1 1  7 ASN O    O   6.709   1.388  -6.627 1.00 . A A .   8 ASN O    1 1 
       14 29838 1 1  7 ASN OD1  O   8.207  -0.798  -4.770 1.00 . A A .   8 ASN OD1  1 1 
       14 29839 1 1  8 ASN C    C   6.199   2.039  -9.500 1.00 . A A .   9 ASN C    1 1 
       14 29840 1 1  8 ASN CA   C   6.890   0.693  -9.304 1.00 . A A .   9 ASN CA   1 1 
       14 29841 1 1  8 ASN CB   C   6.898  -0.085 -10.620 1.00 . A A .   9 ASN CB   1 1 
       14 29842 1 1  8 ASN CG   C   7.688  -1.376 -10.524 1.00 . A A .   9 ASN CG   1 1 
       14 29843 1 1  8 ASN H    H   5.801  -0.932  -8.497 1.00 . A A .   9 ASN H    1 1 
       14 29844 1 1  8 ASN HA   H   7.909   0.867  -8.992 1.00 . A A .   9 ASN HA   1 1 
       14 29845 1 1  8 ASN HB2  H   5.883  -0.327 -10.895 1.00 . A A .   9 ASN HB2  1 1 
       14 29846 1 1  8 ASN HB3  H   7.338   0.528 -11.392 1.00 . A A .   9 ASN HB3  1 1 
       14 29847 1 1  8 ASN HD21 H   6.030  -2.388 -10.102 1.00 . A A .   9 ASN HD21 1 1 
       14 29848 1 1  8 ASN HD22 H   7.483  -3.321 -10.166 1.00 . A A .   9 ASN HD22 1 1 
       14 29849 1 1  8 ASN N    N   6.230  -0.082  -8.261 1.00 . A A .   9 ASN N    1 1 
       14 29850 1 1  8 ASN ND2  N   6.997  -2.472 -10.235 1.00 . A A .   9 ASN ND2  1 1 
       14 29851 1 1  8 ASN O    O   6.843   3.041  -9.816 1.00 . A A .   9 ASN O    1 1 
       14 29852 1 1  8 ASN OD1  O   8.906  -1.387 -10.706 1.00 . A A .   9 ASN OD1  1 1 
       14 29853 1 1  9 THR C    C   4.539   4.340  -8.465 1.00 . A A .  10 THR C    1 1 
       14 29854 1 1  9 THR CA   C   4.105   3.278  -9.469 1.00 . A A .  10 THR CA   1 1 
       14 29855 1 1  9 THR CB   C   2.597   3.009  -9.295 1.00 . A A .  10 THR CB   1 1 
       14 29856 1 1  9 THR CG2  C   1.818   4.315  -9.244 1.00 . A A .  10 THR CG2  1 1 
       14 29857 1 1  9 THR H    H   4.427   1.226  -9.062 1.00 . A A .  10 THR H    1 1 
       14 29858 1 1  9 THR HA   H   4.270   3.653 -10.468 1.00 . A A .  10 THR HA   1 1 
       14 29859 1 1  9 THR HB   H   2.447   2.480  -8.366 1.00 . A A .  10 THR HB   1 1 
       14 29860 1 1  9 THR HG1  H   2.818   1.620 -10.678 1.00 . A A .  10 THR HG1  1 1 
       14 29861 1 1  9 THR HG21 H   1.918   4.756  -8.264 1.00 . A A .  10 THR HG21 1 1 
       14 29862 1 1  9 THR HG22 H   0.775   4.120  -9.446 1.00 . A A .  10 THR HG22 1 1 
       14 29863 1 1  9 THR HG23 H   2.207   4.996  -9.986 1.00 . A A .  10 THR HG23 1 1 
       14 29864 1 1  9 THR N    N   4.884   2.056  -9.312 1.00 . A A .  10 THR N    1 1 
       14 29865 1 1  9 THR O    O   4.675   5.514  -8.807 1.00 . A A .  10 THR O    1 1 
       14 29866 1 1  9 THR OG1  O   2.117   2.202 -10.377 1.00 . A A .  10 THR OG1  1 1 
       14 29867 1 1 10 LYS C    C   6.446   5.578  -6.568 1.00 . A A .  11 LYS C    1 1 
       14 29868 1 1 10 LYS CA   C   5.176   4.834  -6.168 1.00 . A A .  11 LYS CA   1 1 
       14 29869 1 1 10 LYS CB   C   5.410   4.068  -4.864 1.00 . A A .  11 LYS CB   1 1 
       14 29870 1 1 10 LYS CD   C   6.877   4.279  -2.836 1.00 . A A .  11 LYS CD   1 1 
       14 29871 1 1 10 LYS CE   C   6.874   4.839  -1.422 1.00 . A A .  11 LYS CE   1 1 
       14 29872 1 1 10 LYS CG   C   5.828   4.955  -3.704 1.00 . A A .  11 LYS CG   1 1 
       14 29873 1 1 10 LYS H    H   4.629   2.971  -7.010 1.00 . A A .  11 LYS H    1 1 
       14 29874 1 1 10 LYS HA   H   4.385   5.552  -6.016 1.00 . A A .  11 LYS HA   1 1 
       14 29875 1 1 10 LYS HB2  H   4.497   3.559  -4.590 1.00 . A A .  11 LYS HB2  1 1 
       14 29876 1 1 10 LYS HB3  H   6.186   3.334  -5.026 1.00 . A A .  11 LYS HB3  1 1 
       14 29877 1 1 10 LYS HD2  H   6.669   3.221  -2.792 1.00 . A A .  11 LYS HD2  1 1 
       14 29878 1 1 10 LYS HD3  H   7.852   4.440  -3.276 1.00 . A A .  11 LYS HD3  1 1 
       14 29879 1 1 10 LYS HE2  H   7.893   5.034  -1.123 1.00 . A A .  11 LYS HE2  1 1 
       14 29880 1 1 10 LYS HE3  H   6.315   5.763  -1.416 1.00 . A A .  11 LYS HE3  1 1 
       14 29881 1 1 10 LYS HG2  H   6.236   5.874  -4.095 1.00 . A A .  11 LYS HG2  1 1 
       14 29882 1 1 10 LYS HG3  H   4.960   5.173  -3.099 1.00 . A A .  11 LYS HG3  1 1 
       14 29883 1 1 10 LYS HZ1  H   6.697   4.003   0.484 1.00 . A A .  11 LYS HZ1  1 1 
       14 29884 1 1 10 LYS HZ2  H   6.394   2.913  -0.774 1.00 . A A .  11 LYS HZ2  1 1 
       14 29885 1 1 10 LYS HZ3  H   5.238   4.079  -0.369 1.00 . A A .  11 LYS HZ3  1 1 
       14 29886 1 1 10 LYS N    N   4.755   3.920  -7.223 1.00 . A A .  11 LYS N    1 1 
       14 29887 1 1 10 LYS NZ   N   6.258   3.892  -0.452 1.00 . A A .  11 LYS NZ   1 1 
       14 29888 1 1 10 LYS O    O   6.618   6.754  -6.243 1.00 . A A .  11 LYS O    1 1 
       14 29889 1 1 11 LYS C    C   8.342   6.490  -8.840 1.00 . A A .  12 LYS C    1 1 
       14 29890 1 1 11 LYS CA   C   8.586   5.483  -7.721 1.00 . A A .  12 LYS CA   1 1 
       14 29891 1 1 11 LYS CB   C   9.549   4.395  -8.203 1.00 . A A .  12 LYS CB   1 1 
       14 29892 1 1 11 LYS CD   C  11.833   4.238  -9.237 1.00 . A A .  12 LYS CD   1 1 
       14 29893 1 1 11 LYS CE   C  11.621   5.059 -10.499 1.00 . A A .  12 LYS CE   1 1 
       14 29894 1 1 11 LYS CG   C  11.014   4.778  -8.077 1.00 . A A .  12 LYS CG   1 1 
       14 29895 1 1 11 LYS H    H   7.140   3.953  -7.502 1.00 . A A .  12 LYS H    1 1 
       14 29896 1 1 11 LYS HA   H   9.028   5.996  -6.881 1.00 . A A .  12 LYS HA   1 1 
       14 29897 1 1 11 LYS HB2  H   9.381   3.499  -7.621 1.00 . A A .  12 LYS HB2  1 1 
       14 29898 1 1 11 LYS HB3  H   9.342   4.182  -9.242 1.00 . A A .  12 LYS HB3  1 1 
       14 29899 1 1 11 LYS HD2  H  12.880   4.270  -8.972 1.00 . A A .  12 LYS HD2  1 1 
       14 29900 1 1 11 LYS HD3  H  11.539   3.215  -9.429 1.00 . A A .  12 LYS HD3  1 1 
       14 29901 1 1 11 LYS HE2  H  11.090   5.962 -10.241 1.00 . A A .  12 LYS HE2  1 1 
       14 29902 1 1 11 LYS HE3  H  12.585   5.315 -10.913 1.00 . A A .  12 LYS HE3  1 1 
       14 29903 1 1 11 LYS HG2  H  11.094   5.855  -8.064 1.00 . A A .  12 LYS HG2  1 1 
       14 29904 1 1 11 LYS HG3  H  11.404   4.374  -7.154 1.00 . A A .  12 LYS HG3  1 1 
       14 29905 1 1 11 LYS HZ1  H   9.942   4.805 -11.717 1.00 . A A .  12 LYS HZ1  1 1 
       14 29906 1 1 11 LYS HZ2  H  10.625   3.353 -11.179 1.00 . A A .  12 LYS HZ2  1 1 
       14 29907 1 1 11 LYS HZ3  H  11.381   4.239 -12.406 1.00 . A A .  12 LYS HZ3  1 1 
       14 29908 1 1 11 LYS N    N   7.333   4.887  -7.274 1.00 . A A .  12 LYS N    1 1 
       14 29909 1 1 11 LYS NZ   N  10.837   4.312 -11.522 1.00 . A A .  12 LYS NZ   1 1 
       14 29910 1 1 11 LYS O    O   9.067   7.477  -8.970 1.00 . A A .  12 LYS O    1 1 
       14 29911 1 1 12 VAL C    C   6.457   8.465 -10.239 1.00 . A A .  13 VAL C    1 1 
       14 29912 1 1 12 VAL CA   C   6.973   7.124 -10.749 1.00 . A A .  13 VAL CA   1 1 
       14 29913 1 1 12 VAL CB   C   5.909   6.494 -11.667 1.00 . A A .  13 VAL CB   1 1 
       14 29914 1 1 12 VAL CG1  C   5.649   7.382 -12.874 1.00 . A A .  13 VAL CG1  1 1 
       14 29915 1 1 12 VAL CG2  C   6.339   5.101 -12.102 1.00 . A A .  13 VAL CG2  1 1 
       14 29916 1 1 12 VAL H    H   6.773   5.436  -9.490 1.00 . A A .  13 VAL H    1 1 
       14 29917 1 1 12 VAL HA   H   7.867   7.292 -11.332 1.00 . A A .  13 VAL HA   1 1 
       14 29918 1 1 12 VAL HB   H   4.988   6.405 -11.109 1.00 . A A .  13 VAL HB   1 1 
       14 29919 1 1 12 VAL HG11 H   4.768   7.034 -13.394 1.00 . A A .  13 VAL HG11 1 1 
       14 29920 1 1 12 VAL HG12 H   5.497   8.400 -12.547 1.00 . A A .  13 VAL HG12 1 1 
       14 29921 1 1 12 VAL HG13 H   6.499   7.341 -13.540 1.00 . A A .  13 VAL HG13 1 1 
       14 29922 1 1 12 VAL HG21 H   6.007   4.921 -13.113 1.00 . A A .  13 VAL HG21 1 1 
       14 29923 1 1 12 VAL HG22 H   7.415   5.027 -12.057 1.00 . A A .  13 VAL HG22 1 1 
       14 29924 1 1 12 VAL HG23 H   5.900   4.365 -11.444 1.00 . A A .  13 VAL HG23 1 1 
       14 29925 1 1 12 VAL N    N   7.314   6.238  -9.644 1.00 . A A .  13 VAL N    1 1 
       14 29926 1 1 12 VAL O    O   6.819   9.520 -10.760 1.00 . A A .  13 VAL O    1 1 
       14 29927 1 1 13 ALA C    C   6.101  10.403  -7.851 1.00 . A A .  14 ALA C    1 1 
       14 29928 1 1 13 ALA CA   C   5.046   9.628  -8.633 1.00 . A A .  14 ALA CA   1 1 
       14 29929 1 1 13 ALA CB   C   3.868   9.283  -7.734 1.00 . A A .  14 ALA CB   1 1 
       14 29930 1 1 13 ALA H    H   5.360   7.546  -8.844 1.00 . A A .  14 ALA H    1 1 
       14 29931 1 1 13 ALA HA   H   4.682  10.249  -9.440 1.00 . A A .  14 ALA HA   1 1 
       14 29932 1 1 13 ALA HB1  H   3.121   8.754  -8.308 1.00 . A A .  14 ALA HB1  1 1 
       14 29933 1 1 13 ALA HB2  H   4.208   8.657  -6.922 1.00 . A A .  14 ALA HB2  1 1 
       14 29934 1 1 13 ALA HB3  H   3.441  10.190  -7.337 1.00 . A A .  14 ALA HB3  1 1 
       14 29935 1 1 13 ALA N    N   5.610   8.417  -9.216 1.00 . A A .  14 ALA N    1 1 
       14 29936 1 1 13 ALA O    O   6.123  11.633  -7.870 1.00 . A A .  14 ALA O    1 1 
       14 29937 1 1 14 ASN C    C   8.951  11.133  -7.255 1.00 . A A .  15 ASN C    1 1 
       14 29938 1 1 14 ASN CA   C   8.032  10.295  -6.372 1.00 . A A .  15 ASN CA   1 1 
       14 29939 1 1 14 ASN CB   C   8.844   9.224  -5.640 1.00 . A A .  15 ASN CB   1 1 
       14 29940 1 1 14 ASN CG   C  10.183   9.746  -5.155 1.00 . A A .  15 ASN CG   1 1 
       14 29941 1 1 14 ASN H    H   6.906   8.698  -7.186 1.00 . A A .  15 ASN H    1 1 
       14 29942 1 1 14 ASN HA   H   7.565  10.940  -5.643 1.00 . A A .  15 ASN HA   1 1 
       14 29943 1 1 14 ASN HB2  H   8.284   8.878  -4.784 1.00 . A A .  15 ASN HB2  1 1 
       14 29944 1 1 14 ASN HB3  H   9.022   8.396  -6.309 1.00 . A A .  15 ASN HB3  1 1 
       14 29945 1 1 14 ASN HD21 H   9.346  10.406  -3.477 1.00 . A A .  15 ASN HD21 1 1 
       14 29946 1 1 14 ASN HD22 H  11.043  10.686  -3.630 1.00 . A A .  15 ASN HD22 1 1 
       14 29947 1 1 14 ASN N    N   6.974   9.675  -7.163 1.00 . A A .  15 ASN N    1 1 
       14 29948 1 1 14 ASN ND2  N  10.192  10.340  -3.967 1.00 . A A .  15 ASN ND2  1 1 
       14 29949 1 1 14 ASN O    O   9.604  12.062  -6.783 1.00 . A A .  15 ASN O    1 1 
       14 29950 1 1 14 ASN OD1  O  11.197   9.617  -5.841 1.00 . A A .  15 ASN OD1  1 1 
       14 29951 1 1 15 ALA C    C   9.425  12.985  -9.577 1.00 . A A .  16 ALA C    1 1 
       14 29952 1 1 15 ALA CA   C   9.833  11.518  -9.490 1.00 . A A .  16 ALA CA   1 1 
       14 29953 1 1 15 ALA CB   C   9.758  10.865 -10.863 1.00 . A A .  16 ALA CB   1 1 
       14 29954 1 1 15 ALA H    H   8.452  10.045  -8.857 1.00 . A A .  16 ALA H    1 1 
       14 29955 1 1 15 ALA HA   H  10.856  11.459  -9.146 1.00 . A A .  16 ALA HA   1 1 
       14 29956 1 1 15 ALA HB1  H  10.754  10.756 -11.264 1.00 . A A .  16 ALA HB1  1 1 
       14 29957 1 1 15 ALA HB2  H   9.298   9.891 -10.772 1.00 . A A .  16 ALA HB2  1 1 
       14 29958 1 1 15 ALA HB3  H   9.168  11.482 -11.523 1.00 . A A .  16 ALA HB3  1 1 
       14 29959 1 1 15 ALA N    N   8.996  10.796  -8.540 1.00 . A A .  16 ALA N    1 1 
       14 29960 1 1 15 ALA O    O  10.272  13.868  -9.713 1.00 . A A .  16 ALA O    1 1 
       14 29961 1 1 16 PHE C    C   8.243  15.482  -8.505 1.00 . A A .  17 PHE C    1 1 
       14 29962 1 1 16 PHE CA   C   7.602  14.597  -9.570 1.00 . A A .  17 PHE CA   1 1 
       14 29963 1 1 16 PHE CB   C   6.081  14.594  -9.400 1.00 . A A .  17 PHE CB   1 1 
       14 29964 1 1 16 PHE CD1  C   5.728  14.127 -11.839 1.00 . A A .  17 PHE CD1  1 1 
       14 29965 1 1 16 PHE CD2  C   4.294  13.058 -10.263 1.00 . A A .  17 PHE CD2  1 1 
       14 29966 1 1 16 PHE CE1  C   5.061  13.502 -12.876 1.00 . A A .  17 PHE CE1  1 1 
       14 29967 1 1 16 PHE CE2  C   3.623  12.430 -11.295 1.00 . A A .  17 PHE CE2  1 1 
       14 29968 1 1 16 PHE CG   C   5.354  13.913 -10.523 1.00 . A A .  17 PHE CG   1 1 
       14 29969 1 1 16 PHE CZ   C   4.006  12.653 -12.603 1.00 . A A .  17 PHE CZ   1 1 
       14 29970 1 1 16 PHE H    H   7.497  12.491  -9.391 1.00 . A A .  17 PHE H    1 1 
       14 29971 1 1 16 PHE HA   H   7.845  14.994 -10.544 1.00 . A A .  17 PHE HA   1 1 
       14 29972 1 1 16 PHE HB2  H   5.831  14.081  -8.484 1.00 . A A .  17 PHE HB2  1 1 
       14 29973 1 1 16 PHE HB3  H   5.731  15.613  -9.345 1.00 . A A .  17 PHE HB3  1 1 
       14 29974 1 1 16 PHE HD1  H   6.554  14.792 -12.054 1.00 . A A .  17 PHE HD1  1 1 
       14 29975 1 1 16 PHE HD2  H   3.992  12.885  -9.240 1.00 . A A .  17 PHE HD2  1 1 
       14 29976 1 1 16 PHE HE1  H   5.364  13.678 -13.898 1.00 . A A .  17 PHE HE1  1 1 
       14 29977 1 1 16 PHE HE2  H   2.799  11.767 -11.079 1.00 . A A .  17 PHE HE2  1 1 
       14 29978 1 1 16 PHE HZ   H   3.484  12.162 -13.411 1.00 . A A .  17 PHE HZ   1 1 
       14 29979 1 1 16 PHE N    N   8.122  13.237  -9.499 1.00 . A A .  17 PHE N    1 1 
       14 29980 1 1 16 PHE O    O   8.324  16.700  -8.659 1.00 . A A .  17 PHE O    1 1 
       14 29981 1 1 17 GLY C    C   8.312  16.192  -5.381 1.00 . A A .  18 GLY C    1 1 
       14 29982 1 1 17 GLY CA   C   9.323  15.604  -6.345 1.00 . A A .  18 GLY CA   1 1 
       14 29983 1 1 17 GLY H    H   8.604  13.886  -7.352 1.00 . A A .  18 GLY H    1 1 
       14 29984 1 1 17 GLY HA2  H   9.982  14.944  -5.801 1.00 . A A .  18 GLY HA2  1 1 
       14 29985 1 1 17 GLY HA3  H   9.907  16.407  -6.771 1.00 . A A .  18 GLY HA3  1 1 
       14 29986 1 1 17 GLY N    N   8.696  14.859  -7.421 1.00 . A A .  18 GLY N    1 1 
       14 29987 1 1 17 GLY O    O   7.780  17.279  -5.614 1.00 . A A .  18 GLY O    1 1 
       14 29988 1 1 18 LEU C    C   7.645  15.747  -1.886 1.00 . A A .  19 LEU C    1 1 
       14 29989 1 1 18 LEU CA   C   7.086  15.929  -3.294 1.00 . A A .  19 LEU CA   1 1 
       14 29990 1 1 18 LEU CB   C   5.768  15.167  -3.435 1.00 . A A .  19 LEU CB   1 1 
       14 29991 1 1 18 LEU CD1  C   4.347  17.185  -3.877 1.00 . A A .  19 LEU CD1  1 1 
       14 29992 1 1 18 LEU CD2  C   5.245  15.848  -5.790 1.00 . A A .  19 LEU CD2  1 1 
       14 29993 1 1 18 LEU CG   C   4.725  15.794  -4.362 1.00 . A A .  19 LEU CG   1 1 
       14 29994 1 1 18 LEU H    H   8.496  14.615  -4.166 1.00 . A A .  19 LEU H    1 1 
       14 29995 1 1 18 LEU HA   H   6.905  16.980  -3.463 1.00 . A A .  19 LEU HA   1 1 
       14 29996 1 1 18 LEU HB2  H   5.994  14.181  -3.811 1.00 . A A .  19 LEU HB2  1 1 
       14 29997 1 1 18 LEU HB3  H   5.329  15.083  -2.451 1.00 . A A .  19 LEU HB3  1 1 
       14 29998 1 1 18 LEU HD11 H   4.997  17.915  -4.337 1.00 . A A .  19 LEU HD11 1 1 
       14 29999 1 1 18 LEU HD12 H   4.455  17.234  -2.804 1.00 . A A .  19 LEU HD12 1 1 
       14 30000 1 1 18 LEU HD13 H   3.323  17.394  -4.145 1.00 . A A .  19 LEU HD13 1 1 
       14 30001 1 1 18 LEU HD21 H   5.558  16.856  -6.022 1.00 . A A .  19 LEU HD21 1 1 
       14 30002 1 1 18 LEU HD22 H   4.461  15.549  -6.470 1.00 . A A .  19 LEU HD22 1 1 
       14 30003 1 1 18 LEU HD23 H   6.086  15.177  -5.893 1.00 . A A .  19 LEU HD23 1 1 
       14 30004 1 1 18 LEU HG   H   3.832  15.185  -4.353 1.00 . A A .  19 LEU HG   1 1 
       14 30005 1 1 18 LEU N    N   8.043  15.473  -4.297 1.00 . A A .  19 LEU N    1 1 
       14 30006 1 1 18 LEU O    O   8.051  16.712  -1.240 1.00 . A A .  19 LEU O    1 1 
       14 30007 1 1 19 ASN C    C   8.086  12.698   0.194 1.00 . A A .  20 ASN C    1 1 
       14 30008 1 1 19 ASN CA   C   8.173  14.194  -0.088 1.00 . A A .  20 ASN CA   1 1 
       14 30009 1 1 19 ASN CB   C   7.391  14.971   0.973 1.00 . A A .  20 ASN CB   1 1 
       14 30010 1 1 19 ASN CG   C   8.205  16.097   1.581 1.00 . A A .  20 ASN CG   1 1 
       14 30011 1 1 19 ASN H    H   7.325  13.775  -1.983 1.00 . A A .  20 ASN H    1 1 
       14 30012 1 1 19 ASN HA   H   9.209  14.495  -0.052 1.00 . A A .  20 ASN HA   1 1 
       14 30013 1 1 19 ASN HB2  H   6.507  15.396   0.522 1.00 . A A .  20 ASN HB2  1 1 
       14 30014 1 1 19 ASN HB3  H   7.099  14.296   1.763 1.00 . A A .  20 ASN HB3  1 1 
       14 30015 1 1 19 ASN HD21 H   6.653  17.332   1.431 1.00 . A A .  20 ASN HD21 1 1 
       14 30016 1 1 19 ASN HD22 H   8.089  18.010   2.112 1.00 . A A .  20 ASN HD22 1 1 
       14 30017 1 1 19 ASN N    N   7.663  14.503  -1.419 1.00 . A A .  20 ASN N    1 1 
       14 30018 1 1 19 ASN ND2  N   7.586  17.264   1.723 1.00 . A A .  20 ASN ND2  1 1 
       14 30019 1 1 19 ASN O    O   9.095  11.994   0.178 1.00 . A A .  20 ASN O    1 1 
       14 30020 1 1 19 ASN OD1  O   9.376  15.921   1.918 1.00 . A A .  20 ASN OD1  1 1 
       14 30021 1 1 20 GLU C    C   5.167  10.511   0.917 1.00 . A A .  21 GLU C    1 1 
       14 30022 1 1 20 GLU CA   C   6.654  10.806   0.736 1.00 . A A .  21 GLU CA   1 1 
       14 30023 1 1 20 GLU CB   C   7.424  10.392   1.992 1.00 . A A .  21 GLU CB   1 1 
       14 30024 1 1 20 GLU CD   C   7.902   7.921   1.772 1.00 . A A .  21 GLU CD   1 1 
       14 30025 1 1 20 GLU CG   C   8.474   9.325   1.737 1.00 . A A .  21 GLU CG   1 1 
       14 30026 1 1 20 GLU H    H   6.106  12.831   0.448 1.00 . A A .  21 GLU H    1 1 
       14 30027 1 1 20 GLU HA   H   7.022  10.237  -0.105 1.00 . A A .  21 GLU HA   1 1 
       14 30028 1 1 20 GLU HB2  H   7.915  11.262   2.402 1.00 . A A .  21 GLU HB2  1 1 
       14 30029 1 1 20 GLU HB3  H   6.723  10.010   2.719 1.00 . A A .  21 GLU HB3  1 1 
       14 30030 1 1 20 GLU HG2  H   8.912   9.493   0.765 1.00 . A A .  21 GLU HG2  1 1 
       14 30031 1 1 20 GLU HG3  H   9.241   9.404   2.494 1.00 . A A .  21 GLU HG3  1 1 
       14 30032 1 1 20 GLU N    N   6.872  12.219   0.450 1.00 . A A .  21 GLU N    1 1 
       14 30033 1 1 20 GLU O    O   4.653   9.522   0.395 1.00 . A A .  21 GLU O    1 1 
       14 30034 1 1 20 GLU OE1  O   6.663   7.788   1.848 1.00 . A A .  21 GLU OE1  1 1 
       14 30035 1 1 20 GLU OE2  O   8.693   6.956   1.723 1.00 . A A .  21 GLU OE2  1 1 
       14 30036 1 1 21 GLU C    C   2.247  11.481   0.645 1.00 . A A .  22 GLU C    1 1 
       14 30037 1 1 21 GLU CA   C   3.058  11.207   1.910 1.00 . A A .  22 GLU CA   1 1 
       14 30038 1 1 21 GLU CB   C   2.601  12.140   3.033 1.00 . A A .  22 GLU CB   1 1 
       14 30039 1 1 21 GLU CD   C   1.039  11.722   4.975 1.00 . A A .  22 GLU CD   1 1 
       14 30040 1 1 21 GLU CG   C   2.397  11.435   4.364 1.00 . A A .  22 GLU CG   1 1 
       14 30041 1 1 21 GLU H    H   4.950  12.146   2.048 1.00 . A A .  22 GLU H    1 1 
       14 30042 1 1 21 GLU HA   H   2.893  10.185   2.213 1.00 . A A .  22 GLU HA   1 1 
       14 30043 1 1 21 GLU HB2  H   3.343  12.912   3.168 1.00 . A A .  22 GLU HB2  1 1 
       14 30044 1 1 21 GLU HB3  H   1.666  12.598   2.746 1.00 . A A .  22 GLU HB3  1 1 
       14 30045 1 1 21 GLU HG2  H   2.488  10.369   4.210 1.00 . A A .  22 GLU HG2  1 1 
       14 30046 1 1 21 GLU HG3  H   3.162  11.764   5.052 1.00 . A A .  22 GLU HG3  1 1 
       14 30047 1 1 21 GLU N    N   4.485  11.376   1.659 1.00 . A A .  22 GLU N    1 1 
       14 30048 1 1 21 GLU O    O   1.268  10.791   0.362 1.00 . A A .  22 GLU O    1 1 
       14 30049 1 1 21 GLU OE1  O   0.705  12.913   5.143 1.00 . A A .  22 GLU OE1  1 1 
       14 30050 1 1 21 GLU OE2  O   0.311  10.756   5.283 1.00 . A A .  22 GLU OE2  1 1 
       14 30051 1 1 22 ASP C    C   1.975  11.694  -2.329 1.00 . A A .  23 ASP C    1 1 
       14 30052 1 1 22 ASP CA   C   1.977  12.857  -1.343 1.00 . A A .  23 ASP CA   1 1 
       14 30053 1 1 22 ASP CB   C   2.642  14.080  -1.979 1.00 . A A .  23 ASP CB   1 1 
       14 30054 1 1 22 ASP CG   C   2.104  15.385  -1.427 1.00 . A A .  23 ASP CG   1 1 
       14 30055 1 1 22 ASP H    H   3.451  13.004   0.169 1.00 . A A .  23 ASP H    1 1 
       14 30056 1 1 22 ASP HA   H   0.956  13.103  -1.094 1.00 . A A .  23 ASP HA   1 1 
       14 30057 1 1 22 ASP HB2  H   3.706  14.042  -1.790 1.00 . A A .  23 ASP HB2  1 1 
       14 30058 1 1 22 ASP HB3  H   2.469  14.062  -3.044 1.00 . A A .  23 ASP HB3  1 1 
       14 30059 1 1 22 ASP N    N   2.663  12.492  -0.109 1.00 . A A .  23 ASP N    1 1 
       14 30060 1 1 22 ASP O    O   1.012  11.494  -3.069 1.00 . A A .  23 ASP O    1 1 
       14 30061 1 1 22 ASP OD1  O   2.172  15.581  -0.195 1.00 . A A .  23 ASP OD1  1 1 
       14 30062 1 1 22 ASP OD2  O   1.615  16.210  -2.225 1.00 . A A .  23 ASP OD2  1 1 
       14 30063 1 1 23 THR C    C   2.191   8.689  -2.867 1.00 . A A .  24 THR C    1 1 
       14 30064 1 1 23 THR CA   C   3.187   9.785  -3.231 1.00 . A A .  24 THR CA   1 1 
       14 30065 1 1 23 THR CB   C   4.611   9.199  -3.199 1.00 . A A .  24 THR CB   1 1 
       14 30066 1 1 23 THR CG2  C   4.715   7.981  -4.104 1.00 . A A .  24 THR CG2  1 1 
       14 30067 1 1 23 THR H    H   3.797  11.138  -1.722 1.00 . A A .  24 THR H    1 1 
       14 30068 1 1 23 THR HA   H   2.982  10.125  -4.236 1.00 . A A .  24 THR HA   1 1 
       14 30069 1 1 23 THR HB   H   4.837   8.899  -2.186 1.00 . A A .  24 THR HB   1 1 
       14 30070 1 1 23 THR HG1  H   5.167  10.736  -4.303 1.00 . A A .  24 THR HG1  1 1 
       14 30071 1 1 23 THR HG21 H   5.743   7.841  -4.402 1.00 . A A .  24 THR HG21 1 1 
       14 30072 1 1 23 THR HG22 H   4.102   8.130  -4.980 1.00 . A A .  24 THR HG22 1 1 
       14 30073 1 1 23 THR HG23 H   4.373   7.107  -3.570 1.00 . A A .  24 THR HG23 1 1 
       14 30074 1 1 23 THR N    N   3.061  10.928  -2.335 1.00 . A A .  24 THR N    1 1 
       14 30075 1 1 23 THR O    O   1.490   8.163  -3.730 1.00 . A A .  24 THR O    1 1 
       14 30076 1 1 23 THR OG1  O   5.556  10.191  -3.616 1.00 . A A .  24 THR OG1  1 1 
       14 30077 1 1 24 ASN C    C  -0.229   7.776  -1.218 1.00 . A A .  25 ASN C    1 1 
       14 30078 1 1 24 ASN CA   C   1.223   7.317  -1.106 1.00 . A A .  25 ASN CA   1 1 
       14 30079 1 1 24 ASN CB   C   1.544   6.956   0.346 1.00 . A A .  25 ASN CB   1 1 
       14 30080 1 1 24 ASN CG   C   0.562   5.954   0.923 1.00 . A A .  25 ASN CG   1 1 
       14 30081 1 1 24 ASN H    H   2.718   8.806  -0.942 1.00 . A A .  25 ASN H    1 1 
       14 30082 1 1 24 ASN HA   H   1.360   6.443  -1.723 1.00 . A A .  25 ASN HA   1 1 
       14 30083 1 1 24 ASN HB2  H   2.535   6.529   0.394 1.00 . A A .  25 ASN HB2  1 1 
       14 30084 1 1 24 ASN HB3  H   1.513   7.852   0.949 1.00 . A A .  25 ASN HB3  1 1 
       14 30085 1 1 24 ASN HD21 H   1.472   4.471  -0.041 1.00 . A A .  25 ASN HD21 1 1 
       14 30086 1 1 24 ASN HD22 H   0.113   4.018   0.924 1.00 . A A .  25 ASN HD22 1 1 
       14 30087 1 1 24 ASN N    N   2.134   8.351  -1.583 1.00 . A A .  25 ASN N    1 1 
       14 30088 1 1 24 ASN ND2  N   0.733   4.687   0.566 1.00 . A A .  25 ASN ND2  1 1 
       14 30089 1 1 24 ASN O    O  -1.117   6.988  -1.546 1.00 . A A .  25 ASN O    1 1 
       14 30090 1 1 24 ASN OD1  O  -0.337   6.316   1.682 1.00 . A A .  25 ASN OD1  1 1 
       14 30091 1 1 25 LEU C    C  -2.342   9.567  -2.443 1.00 . A A .  26 LEU C    1 1 
       14 30092 1 1 25 LEU CA   C  -1.805   9.620  -1.016 1.00 . A A .  26 LEU CA   1 1 
       14 30093 1 1 25 LEU CB   C  -1.798  11.065  -0.515 1.00 . A A .  26 LEU CB   1 1 
       14 30094 1 1 25 LEU CD1  C  -2.925  12.047   1.497 1.00 . A A .  26 LEU CD1  1 1 
       14 30095 1 1 25 LEU CD2  C  -3.671  12.708  -0.798 1.00 . A A .  26 LEU CD2  1 1 
       14 30096 1 1 25 LEU CG   C  -3.117  11.581   0.063 1.00 . A A .  26 LEU CG   1 1 
       14 30097 1 1 25 LEU H    H   0.286   9.634  -0.689 1.00 . A A .  26 LEU H    1 1 
       14 30098 1 1 25 LEU HA   H  -2.446   9.030  -0.380 1.00 . A A .  26 LEU HA   1 1 
       14 30099 1 1 25 LEU HB2  H  -1.047  11.144   0.256 1.00 . A A .  26 LEU HB2  1 1 
       14 30100 1 1 25 LEU HB3  H  -1.527  11.702  -1.345 1.00 . A A .  26 LEU HB3  1 1 
       14 30101 1 1 25 LEU HD11 H  -2.252  11.376   2.007 1.00 . A A .  26 LEU HD11 1 1 
       14 30102 1 1 25 LEU HD12 H  -3.879  12.055   2.003 1.00 . A A .  26 LEU HD12 1 1 
       14 30103 1 1 25 LEU HD13 H  -2.510  13.044   1.499 1.00 . A A .  26 LEU HD13 1 1 
       14 30104 1 1 25 LEU HD21 H  -3.355  12.568  -1.821 1.00 . A A .  26 LEU HD21 1 1 
       14 30105 1 1 25 LEU HD22 H  -3.300  13.654  -0.432 1.00 . A A .  26 LEU HD22 1 1 
       14 30106 1 1 25 LEU HD23 H  -4.750  12.701  -0.748 1.00 . A A .  26 LEU HD23 1 1 
       14 30107 1 1 25 LEU HG   H  -3.840  10.776   0.067 1.00 . A A .  26 LEU HG   1 1 
       14 30108 1 1 25 LEU N    N  -0.462   9.055  -0.945 1.00 . A A .  26 LEU N    1 1 
       14 30109 1 1 25 LEU O    O  -3.527   9.311  -2.662 1.00 . A A .  26 LEU O    1 1 
       14 30110 1 1 26 LEU C    C  -2.340   8.401  -5.225 1.00 . A A .  27 LEU C    1 1 
       14 30111 1 1 26 LEU CA   C  -1.850   9.787  -4.817 1.00 . A A .  27 LEU CA   1 1 
       14 30112 1 1 26 LEU CB   C  -0.669  10.202  -5.696 1.00 . A A .  27 LEU CB   1 1 
       14 30113 1 1 26 LEU CD1  C  -0.437  11.105  -8.023 1.00 . A A .  27 LEU CD1  1 1 
       14 30114 1 1 26 LEU CD2  C   0.080   8.702  -7.558 1.00 . A A .  27 LEU CD2  1 1 
       14 30115 1 1 26 LEU CG   C  -0.799   9.887  -7.187 1.00 . A A .  27 LEU CG   1 1 
       14 30116 1 1 26 LEU H    H  -0.534  10.007  -3.174 1.00 . A A .  27 LEU H    1 1 
       14 30117 1 1 26 LEU HA   H  -2.655  10.494  -4.950 1.00 . A A .  27 LEU HA   1 1 
       14 30118 1 1 26 LEU HB2  H  -0.541  11.269  -5.594 1.00 . A A .  27 LEU HB2  1 1 
       14 30119 1 1 26 LEU HB3  H   0.212   9.698  -5.326 1.00 . A A .  27 LEU HB3  1 1 
       14 30120 1 1 26 LEU HD11 H   0.610  11.064  -8.283 1.00 . A A .  27 LEU HD11 1 1 
       14 30121 1 1 26 LEU HD12 H  -0.633  12.002  -7.456 1.00 . A A .  27 LEU HD12 1 1 
       14 30122 1 1 26 LEU HD13 H  -1.032  11.110  -8.924 1.00 . A A .  27 LEU HD13 1 1 
       14 30123 1 1 26 LEU HD21 H  -0.489   7.788  -7.462 1.00 . A A .  27 LEU HD21 1 1 
       14 30124 1 1 26 LEU HD22 H   0.934   8.666  -6.899 1.00 . A A .  27 LEU HD22 1 1 
       14 30125 1 1 26 LEU HD23 H   0.416   8.810  -8.579 1.00 . A A .  27 LEU HD23 1 1 
       14 30126 1 1 26 LEU HG   H  -1.825   9.626  -7.405 1.00 . A A .  27 LEU HG   1 1 
       14 30127 1 1 26 LEU N    N  -1.464   9.809  -3.410 1.00 . A A .  27 LEU N    1 1 
       14 30128 1 1 26 LEU O    O  -3.396   8.264  -5.843 1.00 . A A .  27 LEU O    1 1 
       14 30129 1 1 27 ILE C    C  -3.280   5.633  -4.609 1.00 . A A .  28 ILE C    1 1 
       14 30130 1 1 27 ILE CA   C  -1.925   6.005  -5.201 1.00 . A A .  28 ILE CA   1 1 
       14 30131 1 1 27 ILE CB   C  -0.865   5.010  -4.691 1.00 . A A .  28 ILE CB   1 1 
       14 30132 1 1 27 ILE CD1  C   1.612   4.435  -4.800 1.00 . A A .  28 ILE CD1  1 1 
       14 30133 1 1 27 ILE CG1  C   0.500   5.327  -5.306 1.00 . A A .  28 ILE CG1  1 1 
       14 30134 1 1 27 ILE CG2  C  -1.279   3.582  -5.014 1.00 . A A .  28 ILE CG2  1 1 
       14 30135 1 1 27 ILE H    H  -0.738   7.553  -4.382 1.00 . A A .  28 ILE H    1 1 
       14 30136 1 1 27 ILE HA   H  -1.979   5.922  -6.277 1.00 . A A .  28 ILE HA   1 1 
       14 30137 1 1 27 ILE HB   H  -0.800   5.107  -3.619 1.00 . A A .  28 ILE HB   1 1 
       14 30138 1 1 27 ILE HD11 H   2.271   5.007  -4.163 1.00 . A A .  28 ILE HD11 1 1 
       14 30139 1 1 27 ILE HD12 H   1.190   3.617  -4.235 1.00 . A A .  28 ILE HD12 1 1 
       14 30140 1 1 27 ILE HD13 H   2.170   4.044  -5.638 1.00 . A A .  28 ILE HD13 1 1 
       14 30141 1 1 27 ILE HG12 H   0.442   5.209  -6.376 1.00 . A A .  28 ILE HG12 1 1 
       14 30142 1 1 27 ILE HG13 H   0.762   6.349  -5.074 1.00 . A A .  28 ILE HG13 1 1 
       14 30143 1 1 27 ILE HG21 H  -2.141   3.597  -5.666 1.00 . A A .  28 ILE HG21 1 1 
       14 30144 1 1 27 ILE HG22 H  -0.464   3.075  -5.507 1.00 . A A .  28 ILE HG22 1 1 
       14 30145 1 1 27 ILE HG23 H  -1.527   3.063  -4.100 1.00 . A A .  28 ILE HG23 1 1 
       14 30146 1 1 27 ILE N    N  -1.567   7.379  -4.874 1.00 . A A .  28 ILE N    1 1 
       14 30147 1 1 27 ILE O    O  -4.011   4.817  -5.169 1.00 . A A .  28 ILE O    1 1 
       14 30148 1 1 28 ASN C    C  -6.052   6.446  -3.659 1.00 . A A .  29 ASN C    1 1 
       14 30149 1 1 28 ASN CA   C  -4.879   5.973  -2.805 1.00 . A A .  29 ASN CA   1 1 
       14 30150 1 1 28 ASN CB   C  -4.915   6.664  -1.441 1.00 . A A .  29 ASN CB   1 1 
       14 30151 1 1 28 ASN CG   C  -6.115   6.245  -0.613 1.00 . A A .  29 ASN CG   1 1 
       14 30152 1 1 28 ASN H    H  -2.985   6.880  -3.074 1.00 . A A .  29 ASN H    1 1 
       14 30153 1 1 28 ASN HA   H  -4.960   4.907  -2.661 1.00 . A A .  29 ASN HA   1 1 
       14 30154 1 1 28 ASN HB2  H  -4.018   6.414  -0.893 1.00 . A A .  29 ASN HB2  1 1 
       14 30155 1 1 28 ASN HB3  H  -4.957   7.733  -1.586 1.00 . A A .  29 ASN HB3  1 1 
       14 30156 1 1 28 ASN HD21 H  -5.521   7.414   0.883 1.00 . A A .  29 ASN HD21 1 1 
       14 30157 1 1 28 ASN HD22 H  -6.981   6.531   1.154 1.00 . A A .  29 ASN HD22 1 1 
       14 30158 1 1 28 ASN N    N  -3.610   6.240  -3.473 1.00 . A A .  29 ASN N    1 1 
       14 30159 1 1 28 ASN ND2  N  -6.215   6.785   0.597 1.00 . A A .  29 ASN ND2  1 1 
       14 30160 1 1 28 ASN O    O  -7.096   5.797  -3.710 1.00 . A A .  29 ASN O    1 1 
       14 30161 1 1 28 ASN OD1  O  -6.939   5.446  -1.055 1.00 . A A .  29 ASN OD1  1 1 
       14 30162 1 1 29 ALA C    C  -7.053   7.339  -6.471 1.00 . A A .  30 ALA C    1 1 
       14 30163 1 1 29 ALA CA   C  -6.913   8.138  -5.179 1.00 . A A .  30 ALA CA   1 1 
       14 30164 1 1 29 ALA CB   C  -6.617   9.598  -5.489 1.00 . A A .  30 ALA CB   1 1 
       14 30165 1 1 29 ALA H    H  -5.017   8.053  -4.245 1.00 . A A .  30 ALA H    1 1 
       14 30166 1 1 29 ALA HA   H  -7.848   8.094  -4.639 1.00 . A A .  30 ALA HA   1 1 
       14 30167 1 1 29 ALA HB1  H  -5.584   9.811  -5.261 1.00 . A A .  30 ALA HB1  1 1 
       14 30168 1 1 29 ALA HB2  H  -6.801   9.788  -6.537 1.00 . A A .  30 ALA HB2  1 1 
       14 30169 1 1 29 ALA HB3  H  -7.256  10.230  -4.891 1.00 . A A .  30 ALA HB3  1 1 
       14 30170 1 1 29 ALA N    N  -5.871   7.580  -4.327 1.00 . A A .  30 ALA N    1 1 
       14 30171 1 1 29 ALA O    O  -8.162   7.030  -6.905 1.00 . A A .  30 ALA O    1 1 
       14 30172 1 1 30 VAL C    C  -6.390   4.815  -8.092 1.00 . A A .  31 VAL C    1 1 
       14 30173 1 1 30 VAL CA   C  -5.915   6.245  -8.325 1.00 . A A .  31 VAL CA   1 1 
       14 30174 1 1 30 VAL CB   C  -4.511   6.212  -8.958 1.00 . A A .  31 VAL CB   1 1 
       14 30175 1 1 30 VAL CG1  C  -4.588   5.743 -10.403 1.00 . A A .  31 VAL CG1  1 1 
       14 30176 1 1 30 VAL CG2  C  -3.854   7.581  -8.867 1.00 . A A .  31 VAL CG2  1 1 
       14 30177 1 1 30 VAL H    H  -5.066   7.285  -6.688 1.00 . A A .  31 VAL H    1 1 
       14 30178 1 1 30 VAL HA   H  -6.588   6.730  -9.017 1.00 . A A .  31 VAL HA   1 1 
       14 30179 1 1 30 VAL HB   H  -3.906   5.508  -8.405 1.00 . A A .  31 VAL HB   1 1 
       14 30180 1 1 30 VAL HG11 H  -3.692   6.042 -10.926 1.00 . A A .  31 VAL HG11 1 1 
       14 30181 1 1 30 VAL HG12 H  -4.679   4.667 -10.428 1.00 . A A .  31 VAL HG12 1 1 
       14 30182 1 1 30 VAL HG13 H  -5.448   6.189 -10.880 1.00 . A A .  31 VAL HG13 1 1 
       14 30183 1 1 30 VAL HG21 H  -3.341   7.797  -9.793 1.00 . A A .  31 VAL HG21 1 1 
       14 30184 1 1 30 VAL HG22 H  -4.610   8.331  -8.690 1.00 . A A .  31 VAL HG22 1 1 
       14 30185 1 1 30 VAL HG23 H  -3.144   7.586  -8.052 1.00 . A A .  31 VAL HG23 1 1 
       14 30186 1 1 30 VAL N    N  -5.919   7.009  -7.082 1.00 . A A .  31 VAL N    1 1 
       14 30187 1 1 30 VAL O    O  -7.300   4.336  -8.768 1.00 . A A .  31 VAL O    1 1 
       14 30188 1 1 31 ASP C    C  -7.626   2.639  -6.560 1.00 . A A .  32 ASP C    1 1 
       14 30189 1 1 31 ASP CA   C  -6.127   2.764  -6.809 1.00 . A A .  32 ASP CA   1 1 
       14 30190 1 1 31 ASP CB   C  -5.351   2.287  -5.580 1.00 . A A .  32 ASP CB   1 1 
       14 30191 1 1 31 ASP CG   C  -5.610   0.827  -5.264 1.00 . A A .  32 ASP CG   1 1 
       14 30192 1 1 31 ASP H    H  -5.048   4.577  -6.629 1.00 . A A .  32 ASP H    1 1 
       14 30193 1 1 31 ASP HA   H  -5.862   2.145  -7.653 1.00 . A A .  32 ASP HA   1 1 
       14 30194 1 1 31 ASP HB2  H  -4.293   2.415  -5.757 1.00 . A A .  32 ASP HB2  1 1 
       14 30195 1 1 31 ASP HB3  H  -5.644   2.880  -4.726 1.00 . A A .  32 ASP HB3  1 1 
       14 30196 1 1 31 ASP N    N  -5.767   4.140  -7.133 1.00 . A A .  32 ASP N    1 1 
       14 30197 1 1 31 ASP O    O  -8.252   1.654  -6.956 1.00 . A A .  32 ASP O    1 1 
       14 30198 1 1 31 ASP OD1  O  -6.779   0.474  -5.004 1.00 . A A .  32 ASP OD1  1 1 
       14 30199 1 1 31 ASP OD2  O  -4.643   0.038  -5.277 1.00 . A A .  32 ASP OD2  1 1 
       14 30200 1 1 32 LEU C    C -10.447   3.928  -6.852 1.00 . A A .  33 LEU C    1 1 
       14 30201 1 1 32 LEU CA   C  -9.624   3.643  -5.599 1.00 . A A .  33 LEU CA   1 1 
       14 30202 1 1 32 LEU CB   C  -9.936   4.686  -4.523 1.00 . A A .  33 LEU CB   1 1 
       14 30203 1 1 32 LEU CD1  C -11.193   3.302  -2.853 1.00 . A A .  33 LEU CD1  1 1 
       14 30204 1 1 32 LEU CD2  C  -8.696   3.404  -2.760 1.00 . A A .  33 LEU CD2  1 1 
       14 30205 1 1 32 LEU CG   C  -9.969   4.174  -3.083 1.00 . A A .  33 LEU CG   1 1 
       14 30206 1 1 32 LEU H    H  -7.647   4.398  -5.613 1.00 . A A .  33 LEU H    1 1 
       14 30207 1 1 32 LEU HA   H  -9.885   2.664  -5.226 1.00 . A A .  33 LEU HA   1 1 
       14 30208 1 1 32 LEU HB2  H  -9.184   5.457  -4.582 1.00 . A A .  33 LEU HB2  1 1 
       14 30209 1 1 32 LEU HB3  H -10.903   5.111  -4.746 1.00 . A A .  33 LEU HB3  1 1 
       14 30210 1 1 32 LEU HD11 H -10.958   2.530  -2.138 1.00 . A A .  33 LEU HD11 1 1 
       14 30211 1 1 32 LEU HD12 H -11.492   2.849  -3.787 1.00 . A A .  33 LEU HD12 1 1 
       14 30212 1 1 32 LEU HD13 H -12.003   3.911  -2.475 1.00 . A A .  33 LEU HD13 1 1 
       14 30213 1 1 32 LEU HD21 H  -7.927   3.668  -3.470 1.00 . A A .  33 LEU HD21 1 1 
       14 30214 1 1 32 LEU HD22 H  -8.894   2.343  -2.820 1.00 . A A .  33 LEU HD22 1 1 
       14 30215 1 1 32 LEU HD23 H  -8.367   3.654  -1.762 1.00 . A A .  33 LEU HD23 1 1 
       14 30216 1 1 32 LEU HG   H -10.029   5.018  -2.409 1.00 . A A .  33 LEU HG   1 1 
       14 30217 1 1 32 LEU N    N  -8.197   3.641  -5.902 1.00 . A A .  33 LEU N    1 1 
       14 30218 1 1 32 LEU O    O -11.570   3.445  -6.991 1.00 . A A .  33 LEU O    1 1 
       14 30219 1 1 33 ASP C    C -10.746   3.825  -9.881 1.00 . A A .  34 ASP C    1 1 
       14 30220 1 1 33 ASP CA   C -10.558   5.059  -9.003 1.00 . A A .  34 ASP CA   1 1 
       14 30221 1 1 33 ASP CB   C  -9.766   6.124  -9.763 1.00 . A A .  34 ASP CB   1 1 
       14 30222 1 1 33 ASP CG   C -10.071   7.528  -9.279 1.00 . A A .  34 ASP CG   1 1 
       14 30223 1 1 33 ASP H    H  -8.981   5.067  -7.591 1.00 . A A .  34 ASP H    1 1 
       14 30224 1 1 33 ASP HA   H -11.529   5.457  -8.751 1.00 . A A .  34 ASP HA   1 1 
       14 30225 1 1 33 ASP HB2  H  -8.709   5.941  -9.631 1.00 . A A .  34 ASP HB2  1 1 
       14 30226 1 1 33 ASP HB3  H -10.009   6.064 -10.814 1.00 . A A .  34 ASP HB3  1 1 
       14 30227 1 1 33 ASP N    N  -9.879   4.713  -7.761 1.00 . A A .  34 ASP N    1 1 
       14 30228 1 1 33 ASP O    O -11.835   3.583 -10.402 1.00 . A A .  34 ASP O    1 1 
       14 30229 1 1 33 ASP OD1  O -10.384   7.688  -8.080 1.00 . A A .  34 ASP OD1  1 1 
       14 30230 1 1 33 ASP OD2  O  -9.998   8.466 -10.099 1.00 . A A .  34 ASP OD2  1 1 
       14 30231 1 1 34 ILE C    C -10.629   0.790 -10.224 1.00 . A A .  35 ILE C    1 1 
       14 30232 1 1 34 ILE CA   C  -9.726   1.843 -10.856 1.00 . A A .  35 ILE CA   1 1 
       14 30233 1 1 34 ILE CB   C  -8.322   1.245 -11.061 1.00 . A A .  35 ILE CB   1 1 
       14 30234 1 1 34 ILE CD1  C  -6.700   3.190 -11.313 1.00 . A A .  35 ILE CD1  1 1 
       14 30235 1 1 34 ILE CG1  C  -7.505   2.119 -12.014 1.00 . A A .  35 ILE CG1  1 1 
       14 30236 1 1 34 ILE CG2  C  -8.424  -0.177 -11.592 1.00 . A A .  35 ILE CG2  1 1 
       14 30237 1 1 34 ILE H    H  -8.838   3.297  -9.602 1.00 . A A .  35 ILE H    1 1 
       14 30238 1 1 34 ILE HA   H -10.126   2.110 -11.824 1.00 . A A .  35 ILE HA   1 1 
       14 30239 1 1 34 ILE HB   H  -7.828   1.211 -10.102 1.00 . A A .  35 ILE HB   1 1 
       14 30240 1 1 34 ILE HD11 H  -5.813   3.410 -11.891 1.00 . A A .  35 ILE HD11 1 1 
       14 30241 1 1 34 ILE HD12 H  -7.297   4.086 -11.218 1.00 . A A .  35 ILE HD12 1 1 
       14 30242 1 1 34 ILE HD13 H  -6.413   2.842 -10.332 1.00 . A A .  35 ILE HD13 1 1 
       14 30243 1 1 34 ILE HG12 H  -6.818   1.496 -12.565 1.00 . A A .  35 ILE HG12 1 1 
       14 30244 1 1 34 ILE HG13 H  -8.176   2.607 -12.707 1.00 . A A .  35 ILE HG13 1 1 
       14 30245 1 1 34 ILE HG21 H  -9.257  -0.247 -12.275 1.00 . A A .  35 ILE HG21 1 1 
       14 30246 1 1 34 ILE HG22 H  -7.512  -0.434 -12.110 1.00 . A A .  35 ILE HG22 1 1 
       14 30247 1 1 34 ILE HG23 H  -8.576  -0.859 -10.769 1.00 . A A .  35 ILE HG23 1 1 
       14 30248 1 1 34 ILE N    N  -9.678   3.051 -10.042 1.00 . A A .  35 ILE N    1 1 
       14 30249 1 1 34 ILE O    O -11.391   0.113 -10.914 1.00 . A A .  35 ILE O    1 1 
       14 30250 1 1 35 LYS C    C -12.834  -0.092  -8.444 1.00 . A A .  36 LYS C    1 1 
       14 30251 1 1 35 LYS CA   C -11.348  -0.314  -8.177 1.00 . A A .  36 LYS CA   1 1 
       14 30252 1 1 35 LYS CB   C -11.070  -0.216  -6.675 1.00 . A A .  36 LYS CB   1 1 
       14 30253 1 1 35 LYS CD   C -12.816  -1.410  -5.320 1.00 . A A .  36 LYS CD   1 1 
       14 30254 1 1 35 LYS CE   C -12.777  -1.283  -3.805 1.00 . A A .  36 LYS CE   1 1 
       14 30255 1 1 35 LYS CG   C -11.416  -1.480  -5.908 1.00 . A A .  36 LYS CG   1 1 
       14 30256 1 1 35 LYS H    H  -9.911   1.224  -8.409 1.00 . A A .  36 LYS H    1 1 
       14 30257 1 1 35 LYS HA   H -11.075  -1.300  -8.521 1.00 . A A .  36 LYS HA   1 1 
       14 30258 1 1 35 LYS HB2  H -10.021  -0.008  -6.528 1.00 . A A .  36 LYS HB2  1 1 
       14 30259 1 1 35 LYS HB3  H -11.651   0.598  -6.266 1.00 . A A .  36 LYS HB3  1 1 
       14 30260 1 1 35 LYS HD2  H -13.326  -0.550  -5.729 1.00 . A A .  36 LYS HD2  1 1 
       14 30261 1 1 35 LYS HD3  H -13.353  -2.309  -5.583 1.00 . A A .  36 LYS HD3  1 1 
       14 30262 1 1 35 LYS HE2  H -11.767  -1.052  -3.502 1.00 . A A .  36 LYS HE2  1 1 
       14 30263 1 1 35 LYS HE3  H -13.434  -0.479  -3.507 1.00 . A A .  36 LYS HE3  1 1 
       14 30264 1 1 35 LYS HG2  H -11.363  -2.325  -6.580 1.00 . A A .  36 LYS HG2  1 1 
       14 30265 1 1 35 LYS HG3  H -10.704  -1.611  -5.105 1.00 . A A .  36 LYS HG3  1 1 
       14 30266 1 1 35 LYS HZ1  H -12.384  -3.121  -2.893 1.00 . A A .  36 LYS HZ1  1 1 
       14 30267 1 1 35 LYS HZ2  H -13.836  -3.081  -3.759 1.00 . A A .  36 LYS HZ2  1 1 
       14 30268 1 1 35 LYS HZ3  H -13.727  -2.314  -2.256 1.00 . A A .  36 LYS HZ3  1 1 
       14 30269 1 1 35 LYS N    N -10.538   0.655  -8.905 1.00 . A A .  36 LYS N    1 1 
       14 30270 1 1 35 LYS NZ   N -13.211  -2.537  -3.131 1.00 . A A .  36 LYS NZ   1 1 
       14 30271 1 1 35 LYS O    O -13.598  -1.047  -8.581 1.00 . A A .  36 LYS O    1 1 
       14 30272 1 1 36 ASN C    C -15.029   1.156 -10.200 1.00 . A A .  37 ASN C    1 1 
       14 30273 1 1 36 ASN CA   C -14.629   1.518  -8.773 1.00 . A A .  37 ASN CA   1 1 
       14 30274 1 1 36 ASN CB   C -14.857   3.012  -8.532 1.00 . A A .  37 ASN CB   1 1 
       14 30275 1 1 36 ASN CG   C -16.327   3.383  -8.556 1.00 . A A .  37 ASN CG   1 1 
       14 30276 1 1 36 ASN H    H -12.578   1.890  -8.404 1.00 . A A .  37 ASN H    1 1 
       14 30277 1 1 36 ASN HA   H -15.240   0.953  -8.085 1.00 . A A .  37 ASN HA   1 1 
       14 30278 1 1 36 ASN HB2  H -14.455   3.279  -7.566 1.00 . A A .  37 ASN HB2  1 1 
       14 30279 1 1 36 ASN HB3  H -14.349   3.577  -9.298 1.00 . A A .  37 ASN HB3  1 1 
       14 30280 1 1 36 ASN HD21 H -16.316   3.659  -6.587 1.00 . A A .  37 ASN HD21 1 1 
       14 30281 1 1 36 ASN HD22 H -17.829   3.932  -7.375 1.00 . A A .  37 ASN HD22 1 1 
       14 30282 1 1 36 ASN N    N -13.234   1.172  -8.521 1.00 . A A .  37 ASN N    1 1 
       14 30283 1 1 36 ASN ND2  N -16.879   3.690  -7.388 1.00 . A A .  37 ASN ND2  1 1 
       14 30284 1 1 36 ASN O    O -16.201   0.915 -10.485 1.00 . A A .  37 ASN O    1 1 
       14 30285 1 1 36 ASN OD1  O -16.959   3.394  -9.613 1.00 . A A .  37 ASN OD1  1 1 
       14 30286 1 1 37 ASN C    C -14.290  -0.727 -12.699 1.00 . A A .  38 ASN C    1 1 
       14 30287 1 1 37 ASN CA   C -14.295   0.784 -12.491 1.00 . A A .  38 ASN CA   1 1 
       14 30288 1 1 37 ASN CB   C -13.242   1.437 -13.389 1.00 . A A .  38 ASN CB   1 1 
       14 30289 1 1 37 ASN CG   C -13.411   2.942 -13.479 1.00 . A A .  38 ASN CG   1 1 
       14 30290 1 1 37 ASN H    H -13.130   1.319 -10.806 1.00 . A A .  38 ASN H    1 1 
       14 30291 1 1 37 ASN HA   H -15.269   1.168 -12.755 1.00 . A A .  38 ASN HA   1 1 
       14 30292 1 1 37 ASN HB2  H -12.259   1.228 -12.991 1.00 . A A .  38 ASN HB2  1 1 
       14 30293 1 1 37 ASN HB3  H -13.318   1.024 -14.384 1.00 . A A .  38 ASN HB3  1 1 
       14 30294 1 1 37 ASN HD21 H -11.530   3.213 -12.897 1.00 . A A .  38 ASN HD21 1 1 
       14 30295 1 1 37 ASN HD22 H -12.432   4.652 -13.213 1.00 . A A .  38 ASN HD22 1 1 
       14 30296 1 1 37 ASN N    N -14.046   1.117 -11.094 1.00 . A A .  38 ASN N    1 1 
       14 30297 1 1 37 ASN ND2  N -12.350   3.675 -13.164 1.00 . A A .  38 ASN ND2  1 1 
       14 30298 1 1 37 ASN O    O -14.754  -1.225 -13.724 1.00 . A A .  38 ASN O    1 1 
       14 30299 1 1 37 ASN OD1  O -14.483   3.437 -13.826 1.00 . A A .  38 ASN OD1  1 1 
       14 30300 1 1 38 MET C    C -15.066  -3.496 -12.118 1.00 . A A .  39 MET C    1 1 
       14 30301 1 1 38 MET CA   C -13.696  -2.907 -11.793 1.00 . A A .  39 MET CA   1 1 
       14 30302 1 1 38 MET CB   C -13.179  -3.484 -10.474 1.00 . A A .  39 MET CB   1 1 
       14 30303 1 1 38 MET CE   C -11.723  -5.485  -8.050 1.00 . A A .  39 MET CE   1 1 
       14 30304 1 1 38 MET CG   C -12.368  -4.759 -10.645 1.00 . A A .  39 MET CG   1 1 
       14 30305 1 1 38 MET H    H -13.406  -0.999 -10.926 1.00 . A A .  39 MET H    1 1 
       14 30306 1 1 38 MET HA   H -13.009  -3.168 -12.585 1.00 . A A .  39 MET HA   1 1 
       14 30307 1 1 38 MET HB2  H -12.554  -2.748  -9.993 1.00 . A A .  39 MET HB2  1 1 
       14 30308 1 1 38 MET HB3  H -14.022  -3.703  -9.836 1.00 . A A .  39 MET HB3  1 1 
       14 30309 1 1 38 MET HE1  H -12.451  -4.776  -7.684 1.00 . A A .  39 MET HE1  1 1 
       14 30310 1 1 38 MET HE2  H -12.213  -6.420  -8.279 1.00 . A A .  39 MET HE2  1 1 
       14 30311 1 1 38 MET HE3  H -10.967  -5.649  -7.295 1.00 . A A .  39 MET HE3  1 1 
       14 30312 1 1 38 MET HG2  H -13.008  -5.607 -10.449 1.00 . A A .  39 MET HG2  1 1 
       14 30313 1 1 38 MET HG3  H -12.012  -4.808 -11.663 1.00 . A A .  39 MET HG3  1 1 
       14 30314 1 1 38 MET N    N -13.761  -1.452 -11.719 1.00 . A A .  39 MET N    1 1 
       14 30315 1 1 38 MET O    O -15.172  -4.467 -12.866 1.00 . A A .  39 MET O    1 1 
       14 30316 1 1 38 MET SD   S -10.953  -4.836  -9.531 1.00 . A A .  39 MET SD   1 1 
       14 30317 1 1 39 GLN C    C -17.780  -3.438 -13.270 1.00 . A A .  40 GLN C    1 1 
       14 30318 1 1 39 GLN CA   C -17.472  -3.369 -11.778 1.00 . A A .  40 GLN CA   1 1 
       14 30319 1 1 39 GLN CB   C -18.474  -2.446 -11.081 1.00 . A A .  40 GLN CB   1 1 
       14 30320 1 1 39 GLN CD   C -20.780  -2.564 -10.056 1.00 . A A .  40 GLN CD   1 1 
       14 30321 1 1 39 GLN CG   C -19.922  -2.869 -11.268 1.00 . A A .  40 GLN CG   1 1 
       14 30322 1 1 39 GLN H    H -15.961  -2.131 -10.963 1.00 . A A .  40 GLN H    1 1 
       14 30323 1 1 39 GLN HA   H -17.557  -4.359 -11.360 1.00 . A A .  40 GLN HA   1 1 
       14 30324 1 1 39 GLN HB2  H -18.259  -2.435 -10.023 1.00 . A A .  40 GLN HB2  1 1 
       14 30325 1 1 39 GLN HB3  H -18.360  -1.447 -11.474 1.00 . A A .  40 GLN HB3  1 1 
       14 30326 1 1 39 GLN HE21 H -21.154  -4.500  -9.802 1.00 . A A .  40 GLN HE21 1 1 
       14 30327 1 1 39 GLN HE22 H -21.891  -3.437  -8.657 1.00 . A A .  40 GLN HE22 1 1 
       14 30328 1 1 39 GLN HG2  H -20.330  -2.344 -12.119 1.00 . A A .  40 GLN HG2  1 1 
       14 30329 1 1 39 GLN HG3  H -19.952  -3.933 -11.454 1.00 . A A .  40 GLN HG3  1 1 
       14 30330 1 1 39 GLN N    N -16.110  -2.901 -11.549 1.00 . A A .  40 GLN N    1 1 
       14 30331 1 1 39 GLN NE2  N -21.332  -3.605  -9.443 1.00 . A A .  40 GLN NE2  1 1 
       14 30332 1 1 39 GLN O    O -18.609  -4.237 -13.705 1.00 . A A .  40 GLN O    1 1 
       14 30333 1 1 39 GLN OE1  O -20.947  -1.405  -9.675 1.00 . A A .  40 GLN OE1  1 1 
       14 30334 1 1 40 GLU C    C -16.332  -3.488 -16.202 1.00 . A A .  41 GLU C    1 1 
       14 30335 1 1 40 GLU CA   C -17.313  -2.561 -15.492 1.00 . A A .  41 GLU CA   1 1 
       14 30336 1 1 40 GLU CB   C -17.154  -1.133 -16.018 1.00 . A A .  41 GLU CB   1 1 
       14 30337 1 1 40 GLU CD   C -17.478   0.295 -18.076 1.00 . A A .  41 GLU CD   1 1 
       14 30338 1 1 40 GLU CG   C -18.032  -0.825 -17.219 1.00 . A A .  41 GLU CG   1 1 
       14 30339 1 1 40 GLU H    H -16.461  -1.981 -13.643 1.00 . A A .  41 GLU H    1 1 
       14 30340 1 1 40 GLU HA   H -18.319  -2.898 -15.693 1.00 . A A .  41 GLU HA   1 1 
       14 30341 1 1 40 GLU HB2  H -17.404  -0.441 -15.227 1.00 . A A .  41 GLU HB2  1 1 
       14 30342 1 1 40 GLU HB3  H -16.124  -0.981 -16.304 1.00 . A A .  41 GLU HB3  1 1 
       14 30343 1 1 40 GLU HG2  H -18.115  -1.714 -17.826 1.00 . A A .  41 GLU HG2  1 1 
       14 30344 1 1 40 GLU HG3  H -19.014  -0.539 -16.868 1.00 . A A .  41 GLU HG3  1 1 
       14 30345 1 1 40 GLU N    N -17.109  -2.595 -14.049 1.00 . A A .  41 GLU N    1 1 
       14 30346 1 1 40 GLU O    O -16.668  -4.109 -17.211 1.00 . A A .  41 GLU O    1 1 
       14 30347 1 1 40 GLU OE1  O -17.314   1.418 -17.552 1.00 . A A .  41 GLU OE1  1 1 
       14 30348 1 1 40 GLU OE2  O -17.208   0.050 -19.271 1.00 . A A .  41 GLU OE2  1 1 
       14 30349 1 1 41 ILE C    C -14.607  -5.847 -16.467 1.00 . A A .  42 ILE C    1 1 
       14 30350 1 1 41 ILE CA   C -14.089  -4.429 -16.251 1.00 . A A .  42 ILE CA   1 1 
       14 30351 1 1 41 ILE CB   C -12.834  -4.484 -15.359 1.00 . A A .  42 ILE CB   1 1 
       14 30352 1 1 41 ILE CD1  C -11.038  -3.047 -14.271 1.00 . A A .  42 ILE CD1  1 1 
       14 30353 1 1 41 ILE CG1  C -12.267  -3.079 -15.152 1.00 . A A .  42 ILE CG1  1 1 
       14 30354 1 1 41 ILE CG2  C -11.786  -5.399 -15.977 1.00 . A A .  42 ILE CG2  1 1 
       14 30355 1 1 41 ILE H    H -14.911  -3.058 -14.863 1.00 . A A .  42 ILE H    1 1 
       14 30356 1 1 41 ILE HA   H -13.809  -4.008 -17.205 1.00 . A A .  42 ILE HA   1 1 
       14 30357 1 1 41 ILE HB   H -13.117  -4.895 -14.402 1.00 . A A .  42 ILE HB   1 1 
       14 30358 1 1 41 ILE HD11 H -11.171  -2.308 -13.493 1.00 . A A .  42 ILE HD11 1 1 
       14 30359 1 1 41 ILE HD12 H -10.890  -4.018 -13.822 1.00 . A A .  42 ILE HD12 1 1 
       14 30360 1 1 41 ILE HD13 H -10.175  -2.790 -14.866 1.00 . A A .  42 ILE HD13 1 1 
       14 30361 1 1 41 ILE HG12 H -11.999  -2.660 -16.109 1.00 . A A .  42 ILE HG12 1 1 
       14 30362 1 1 41 ILE HG13 H -13.022  -2.458 -14.691 1.00 . A A .  42 ILE HG13 1 1 
       14 30363 1 1 41 ILE HG21 H -10.875  -4.841 -16.141 1.00 . A A .  42 ILE HG21 1 1 
       14 30364 1 1 41 ILE HG22 H -11.587  -6.221 -15.306 1.00 . A A .  42 ILE HG22 1 1 
       14 30365 1 1 41 ILE HG23 H -12.150  -5.780 -16.918 1.00 . A A .  42 ILE HG23 1 1 
       14 30366 1 1 41 ILE N    N -15.118  -3.578 -15.668 1.00 . A A .  42 ILE N    1 1 
       14 30367 1 1 41 ILE O    O -14.277  -6.493 -17.462 1.00 . A A .  42 ILE O    1 1 
       14 30368 1 1 42 SER C    C -14.881  -8.721 -15.578 1.00 . A A .  43 SER C    1 1 
       14 30369 1 1 42 SER CA   C -15.983  -7.667 -15.620 1.00 . A A .  43 SER CA   1 1 
       14 30370 1 1 42 SER CB   C -16.800  -7.817 -16.904 1.00 . A A .  43 SER CB   1 1 
       14 30371 1 1 42 SER H    H -15.646  -5.760 -14.761 1.00 . A A .  43 SER H    1 1 
       14 30372 1 1 42 SER HA   H -16.634  -7.810 -14.770 1.00 . A A .  43 SER HA   1 1 
       14 30373 1 1 42 SER HB2  H -16.964  -6.843 -17.340 1.00 . A A .  43 SER HB2  1 1 
       14 30374 1 1 42 SER HB3  H -16.257  -8.437 -17.603 1.00 . A A .  43 SER HB3  1 1 
       14 30375 1 1 42 SER HG   H -18.454  -8.004 -15.871 1.00 . A A .  43 SER HG   1 1 
       14 30376 1 1 42 SER N    N -15.421  -6.324 -15.532 1.00 . A A .  43 SER N    1 1 
       14 30377 1 1 42 SER O    O -14.240  -9.005 -16.590 1.00 . A A .  43 SER O    1 1 
       14 30378 1 1 42 SER OG   O -18.057  -8.417 -16.642 1.00 . A A .  43 SER OG   1 1 
       14 30379 1 1 43 SER C    C -14.123 -11.416 -13.279 1.00 . A A .  44 SER C    1 1 
       14 30380 1 1 43 SER CA   C -13.642 -10.320 -14.223 1.00 . A A .  44 SER CA   1 1 
       14 30381 1 1 43 SER CB   C -12.357  -9.692 -13.682 1.00 . A A .  44 SER CB   1 1 
       14 30382 1 1 43 SER H    H -15.213  -9.030 -13.631 1.00 . A A .  44 SER H    1 1 
       14 30383 1 1 43 SER HA   H -13.440 -10.756 -15.191 1.00 . A A .  44 SER HA   1 1 
       14 30384 1 1 43 SER HB2  H -11.712  -9.429 -14.507 1.00 . A A .  44 SER HB2  1 1 
       14 30385 1 1 43 SER HB3  H -12.602  -8.803 -13.119 1.00 . A A .  44 SER HB3  1 1 
       14 30386 1 1 43 SER HG   H -11.132 -11.188 -13.365 1.00 . A A .  44 SER HG   1 1 
       14 30387 1 1 43 SER N    N -14.668  -9.299 -14.400 1.00 . A A .  44 SER N    1 1 
       14 30388 1 1 43 SER O    O -13.928 -12.603 -13.539 1.00 . A A .  44 SER O    1 1 
       14 30389 1 1 43 SER OG   O -11.666 -10.594 -12.834 1.00 . A A .  44 SER OG   1 1 
       14 30390 1 1 44 GLU C    C -16.451 -11.371 -10.442 1.00 . A A .  45 GLU C    1 1 
       14 30391 1 1 44 GLU CA   C -15.262 -11.957 -11.197 1.00 . A A .  45 GLU CA   1 1 
       14 30392 1 1 44 GLU CB   C -14.158 -12.344 -10.211 1.00 . A A .  45 GLU CB   1 1 
       14 30393 1 1 44 GLU CD   C -15.369 -14.535  -9.869 1.00 . A A .  45 GLU CD   1 1 
       14 30394 1 1 44 GLU CG   C -14.025 -13.844 -10.004 1.00 . A A .  45 GLU CG   1 1 
       14 30395 1 1 44 GLU H    H -14.879 -10.049 -12.031 1.00 . A A .  45 GLU H    1 1 
       14 30396 1 1 44 GLU HA   H -15.587 -12.841 -11.725 1.00 . A A .  45 GLU HA   1 1 
       14 30397 1 1 44 GLU HB2  H -13.215 -11.968 -10.579 1.00 . A A .  45 GLU HB2  1 1 
       14 30398 1 1 44 GLU HB3  H -14.369 -11.888  -9.256 1.00 . A A .  45 GLU HB3  1 1 
       14 30399 1 1 44 GLU HG2  H -13.504 -14.267 -10.849 1.00 . A A .  45 GLU HG2  1 1 
       14 30400 1 1 44 GLU HG3  H -13.454 -14.021  -9.105 1.00 . A A .  45 GLU HG3  1 1 
       14 30401 1 1 44 GLU N    N -14.754 -11.009 -12.182 1.00 . A A .  45 GLU N    1 1 
       14 30402 1 1 44 GLU O    O -17.454 -12.051 -10.216 1.00 . A A .  45 GLU O    1 1 
       14 30403 1 1 44 GLU OE1  O -16.140 -14.160  -8.961 1.00 . A A .  45 GLU OE1  1 1 
       14 30404 1 1 44 GLU OE2  O -15.648 -15.451 -10.671 1.00 . A A .  45 GLU OE2  1 1 
       14 30405 1 1 45 LEU C    C -17.694 -10.142  -8.005 1.00 . A A .  46 LEU C    1 1 
       14 30406 1 1 45 LEU CA   C -17.396  -9.428  -9.320 1.00 . A A .  46 LEU CA   1 1 
       14 30407 1 1 45 LEU CB   C -18.663  -9.357 -10.174 1.00 . A A .  46 LEU CB   1 1 
       14 30408 1 1 45 LEU CD1  C -18.413  -7.017 -11.036 1.00 . A A .  46 LEU CD1  1 1 
       14 30409 1 1 45 LEU CD2  C -20.672  -8.090 -10.977 1.00 . A A .  46 LEU CD2  1 1 
       14 30410 1 1 45 LEU CG   C -19.320  -7.981 -10.287 1.00 . A A .  46 LEU CG   1 1 
       14 30411 1 1 45 LEU H    H -15.509  -9.618 -10.260 1.00 . A A .  46 LEU H    1 1 
       14 30412 1 1 45 LEU HA   H -17.061  -8.425  -9.103 1.00 . A A .  46 LEU HA   1 1 
       14 30413 1 1 45 LEU HB2  H -18.410  -9.685 -11.171 1.00 . A A .  46 LEU HB2  1 1 
       14 30414 1 1 45 LEU HB3  H -19.388 -10.036  -9.747 1.00 . A A .  46 LEU HB3  1 1 
       14 30415 1 1 45 LEU HD11 H -18.687  -6.002 -10.792 1.00 . A A .  46 LEU HD11 1 1 
       14 30416 1 1 45 LEU HD12 H -18.523  -7.173 -12.100 1.00 . A A .  46 LEU HD12 1 1 
       14 30417 1 1 45 LEU HD13 H -17.387  -7.193 -10.752 1.00 . A A .  46 LEU HD13 1 1 
       14 30418 1 1 45 LEU HD21 H -20.653  -8.912 -11.677 1.00 . A A .  46 LEU HD21 1 1 
       14 30419 1 1 45 LEU HD22 H -20.882  -7.171 -11.504 1.00 . A A .  46 LEU HD22 1 1 
       14 30420 1 1 45 LEU HD23 H -21.440  -8.263 -10.236 1.00 . A A .  46 LEU HD23 1 1 
       14 30421 1 1 45 LEU HG   H -19.481  -7.583  -9.294 1.00 . A A .  46 LEU HG   1 1 
       14 30422 1 1 45 LEU N    N -16.332 -10.107 -10.052 1.00 . A A .  46 LEU N    1 1 
       14 30423 1 1 45 LEU O    O -16.960 -11.041  -7.597 1.00 . A A .  46 LEU O    1 1 
       14 30424 1 1 46 GLN C    C -18.112 -10.101  -5.013 1.00 . A A .  47 GLN C    1 1 
       14 30425 1 1 46 GLN CA   C -19.173 -10.338  -6.083 1.00 . A A .  47 GLN CA   1 1 
       14 30426 1 1 46 GLN CB   C -19.409 -11.840  -6.258 1.00 . A A .  47 GLN CB   1 1 
       14 30427 1 1 46 GLN CD   C -20.895 -13.825  -5.778 1.00 . A A .  47 GLN CD   1 1 
       14 30428 1 1 46 GLN CG   C -20.650 -12.348  -5.544 1.00 . A A .  47 GLN CG   1 1 
       14 30429 1 1 46 GLN H    H -19.322  -9.015  -7.728 1.00 . A A .  47 GLN H    1 1 
       14 30430 1 1 46 GLN HA   H -20.093  -9.872  -5.767 1.00 . A A .  47 GLN HA   1 1 
       14 30431 1 1 46 GLN HB2  H -19.513 -12.054  -7.312 1.00 . A A .  47 GLN HB2  1 1 
       14 30432 1 1 46 GLN HB3  H -18.553 -12.374  -5.872 1.00 . A A .  47 GLN HB3  1 1 
       14 30433 1 1 46 GLN HE21 H -19.134 -14.270  -4.970 1.00 . A A .  47 GLN HE21 1 1 
       14 30434 1 1 46 GLN HE22 H -20.067 -15.615  -5.523 1.00 . A A .  47 GLN HE22 1 1 
       14 30435 1 1 46 GLN HG2  H -20.533 -12.182  -4.483 1.00 . A A .  47 GLN HG2  1 1 
       14 30436 1 1 46 GLN HG3  H -21.507 -11.794  -5.900 1.00 . A A .  47 GLN HG3  1 1 
       14 30437 1 1 46 GLN N    N -18.776  -9.736  -7.350 1.00 . A A .  47 GLN N    1 1 
       14 30438 1 1 46 GLN NE2  N -19.935 -14.654  -5.385 1.00 . A A .  47 GLN NE2  1 1 
       14 30439 1 1 46 GLN O    O -17.928 -10.923  -4.115 1.00 . A A .  47 GLN O    1 1 
       14 30440 1 1 46 GLN OE1  O -21.935 -14.218  -6.307 1.00 . A A .  47 GLN OE1  1 1 
       14 30441 1 1 47 GLN C    C -16.042  -7.141  -4.223 1.00 . A A .  48 GLN C    1 1 
       14 30442 1 1 47 GLN CA   C -16.374  -8.628  -4.156 1.00 . A A .  48 GLN CA   1 1 
       14 30443 1 1 47 GLN CB   C -15.116  -9.456  -4.421 1.00 . A A .  48 GLN CB   1 1 
       14 30444 1 1 47 GLN CD   C -14.303 -10.765  -2.418 1.00 . A A .  48 GLN CD   1 1 
       14 30445 1 1 47 GLN CG   C -14.158  -9.500  -3.241 1.00 . A A .  48 GLN CG   1 1 
       14 30446 1 1 47 GLN H    H -17.610  -8.357  -5.852 1.00 . A A .  48 GLN H    1 1 
       14 30447 1 1 47 GLN HA   H -16.744  -8.857  -3.169 1.00 . A A .  48 GLN HA   1 1 
       14 30448 1 1 47 GLN HB2  H -15.407 -10.468  -4.658 1.00 . A A .  48 GLN HB2  1 1 
       14 30449 1 1 47 GLN HB3  H -14.592  -9.033  -5.266 1.00 . A A .  48 GLN HB3  1 1 
       14 30450 1 1 47 GLN HE21 H -13.735 -11.869  -3.971 1.00 . A A .  48 GLN HE21 1 1 
       14 30451 1 1 47 GLN HE22 H -14.104 -12.740  -2.526 1.00 . A A .  48 GLN HE22 1 1 
       14 30452 1 1 47 GLN HG2  H -13.145  -9.446  -3.613 1.00 . A A .  48 GLN HG2  1 1 
       14 30453 1 1 47 GLN HG3  H -14.351  -8.649  -2.604 1.00 . A A .  48 GLN HG3  1 1 
       14 30454 1 1 47 GLN N    N -17.417  -8.972  -5.115 1.00 . A A .  48 GLN N    1 1 
       14 30455 1 1 47 GLN NE2  N -14.020 -11.907  -3.033 1.00 . A A .  48 GLN NE2  1 1 
       14 30456 1 1 47 GLN O    O -15.864  -6.488  -3.195 1.00 . A A .  48 GLN O    1 1 
       14 30457 1 1 47 GLN OE1  O -14.666 -10.716  -1.243 1.00 . A A .  48 GLN OE1  1 1 
       14 30458 1 1 48 SER C    C -16.792  -4.316  -5.158 1.00 . A A .  49 SER C    1 1 
       14 30459 1 1 48 SER CA   C -15.647  -5.202  -5.641 1.00 . A A .  49 SER CA   1 1 
       14 30460 1 1 48 SER CB   C -15.362  -4.927  -7.118 1.00 . A A .  49 SER CB   1 1 
       14 30461 1 1 48 SER H    H -16.114  -7.185  -6.221 1.00 . A A .  49 SER H    1 1 
       14 30462 1 1 48 SER HA   H -14.763  -4.975  -5.063 1.00 . A A .  49 SER HA   1 1 
       14 30463 1 1 48 SER HB2  H -15.073  -3.895  -7.241 1.00 . A A .  49 SER HB2  1 1 
       14 30464 1 1 48 SER HB3  H -14.558  -5.568  -7.452 1.00 . A A .  49 SER HB3  1 1 
       14 30465 1 1 48 SER HG   H -16.724  -6.113  -7.878 1.00 . A A .  49 SER HG   1 1 
       14 30466 1 1 48 SER N    N -15.962  -6.612  -5.440 1.00 . A A .  49 SER N    1 1 
       14 30467 1 1 48 SER O    O -17.939  -4.753  -5.083 1.00 . A A .  49 SER O    1 1 
       14 30468 1 1 48 SER OG   O -16.507  -5.178  -7.914 1.00 . A A .  49 SER OG   1 1 
       14 30469 1 1 49 GLU C    C -16.840  -0.757  -4.082 1.00 . A A .  50 GLU C    1 1 
       14 30470 1 1 49 GLU CA   C -17.469  -2.120  -4.356 1.00 . A A .  50 GLU CA   1 1 
       14 30471 1 1 49 GLU CB   C -18.140  -2.648  -3.086 1.00 . A A .  50 GLU CB   1 1 
       14 30472 1 1 49 GLU CD   C -20.327  -2.225  -1.893 1.00 . A A .  50 GLU CD   1 1 
       14 30473 1 1 49 GLU CG   C -19.657  -2.690  -3.173 1.00 . A A .  50 GLU CG   1 1 
       14 30474 1 1 49 GLU H    H -15.536  -2.779  -4.913 1.00 . A A .  50 GLU H    1 1 
       14 30475 1 1 49 GLU HA   H -18.216  -2.011  -5.128 1.00 . A A .  50 GLU HA   1 1 
       14 30476 1 1 49 GLU HB2  H -17.783  -3.650  -2.894 1.00 . A A .  50 GLU HB2  1 1 
       14 30477 1 1 49 GLU HB3  H -17.865  -2.013  -2.258 1.00 . A A .  50 GLU HB3  1 1 
       14 30478 1 1 49 GLU HG2  H -19.976  -2.050  -3.980 1.00 . A A .  50 GLU HG2  1 1 
       14 30479 1 1 49 GLU HG3  H -19.966  -3.705  -3.375 1.00 . A A .  50 GLU HG3  1 1 
       14 30480 1 1 49 GLU N    N -16.468  -3.068  -4.832 1.00 . A A .  50 GLU N    1 1 
       14 30481 1 1 49 GLU O    O -15.685  -0.515  -4.430 1.00 . A A .  50 GLU O    1 1 
       14 30482 1 1 49 GLU OE1  O -20.228  -1.022  -1.575 1.00 . A A .  50 GLU OE1  1 1 
       14 30483 1 1 49 GLU OE2  O -20.949  -3.067  -1.211 1.00 . A A .  50 GLU OE2  1 1 
       14 30484 1 1 50 GLN C    C -16.384   1.476  -1.810 1.00 . A A .  51 GLN C    1 1 
       14 30485 1 1 50 GLN CA   C -17.130   1.468  -3.140 1.00 . A A .  51 GLN CA   1 1 
       14 30486 1 1 50 GLN CB   C -18.298   2.453  -3.089 1.00 . A A .  51 GLN CB   1 1 
       14 30487 1 1 50 GLN CD   C -19.683   2.210  -5.190 1.00 . A A .  51 GLN CD   1 1 
       14 30488 1 1 50 GLN CG   C -18.657   3.042  -4.444 1.00 . A A .  51 GLN CG   1 1 
       14 30489 1 1 50 GLN H    H -18.523  -0.125  -3.207 1.00 . A A .  51 GLN H    1 1 
       14 30490 1 1 50 GLN HA   H -16.449   1.770  -3.921 1.00 . A A .  51 GLN HA   1 1 
       14 30491 1 1 50 GLN HB2  H -19.167   1.944  -2.701 1.00 . A A .  51 GLN HB2  1 1 
       14 30492 1 1 50 GLN HB3  H -18.041   3.265  -2.425 1.00 . A A .  51 GLN HB3  1 1 
       14 30493 1 1 50 GLN HE21 H -19.882   3.638  -6.558 1.00 . A A .  51 GLN HE21 1 1 
       14 30494 1 1 50 GLN HE22 H -20.858   2.232  -6.792 1.00 . A A .  51 GLN HE22 1 1 
       14 30495 1 1 50 GLN HG2  H -19.059   4.033  -4.296 1.00 . A A .  51 GLN HG2  1 1 
       14 30496 1 1 50 GLN HG3  H -17.760   3.104  -5.044 1.00 . A A .  51 GLN HG3  1 1 
       14 30497 1 1 50 GLN N    N -17.610   0.128  -3.459 1.00 . A A .  51 GLN N    1 1 
       14 30498 1 1 50 GLN NE2  N -20.193   2.747  -6.291 1.00 . A A .  51 GLN NE2  1 1 
       14 30499 1 1 50 GLN O    O -16.417   0.499  -1.063 1.00 . A A .  51 GLN O    1 1 
       14 30500 1 1 50 GLN OE1  O -20.013   1.097  -4.779 1.00 . A A .  51 GLN OE1  1 1 
       14 30501 1 1 51 SER C    C -14.515   4.165  -0.067 1.00 . A A .  52 SER C    1 1 
       14 30502 1 1 51 SER CA   C -14.954   2.720  -0.282 1.00 . A A .  52 SER CA   1 1 
       14 30503 1 1 51 SER CB   C -13.731   1.802  -0.306 1.00 . A A .  52 SER CB   1 1 
       14 30504 1 1 51 SER H    H -15.724   3.332  -2.157 1.00 . A A .  52 SER H    1 1 
       14 30505 1 1 51 SER HA   H -15.598   2.427   0.534 1.00 . A A .  52 SER HA   1 1 
       14 30506 1 1 51 SER HB2  H -13.598   1.408  -1.303 1.00 . A A .  52 SER HB2  1 1 
       14 30507 1 1 51 SER HB3  H -12.855   2.367  -0.023 1.00 . A A .  52 SER HB3  1 1 
       14 30508 1 1 51 SER HG   H -13.907  -0.105   0.105 1.00 . A A .  52 SER HG   1 1 
       14 30509 1 1 51 SER N    N -15.712   2.586  -1.521 1.00 . A A .  52 SER N    1 1 
       14 30510 1 1 51 SER O    O -14.588   4.991  -0.978 1.00 . A A .  52 SER O    1 1 
       14 30511 1 1 51 SER OG   O -13.888   0.720   0.595 1.00 . A A .  52 SER OG   1 1 
       14 30512 1 1 52 LYS C    C -12.113   5.819   1.791 1.00 . A A .  53 LYS C    1 1 
       14 30513 1 1 52 LYS CA   C -13.607   5.809   1.481 1.00 . A A .  53 LYS CA   1 1 
       14 30514 1 1 52 LYS CB   C -14.390   6.348   2.679 1.00 . A A .  53 LYS CB   1 1 
       14 30515 1 1 52 LYS CD   C -15.445   8.576   3.163 1.00 . A A .  53 LYS CD   1 1 
       14 30516 1 1 52 LYS CE   C -15.662   8.246   4.632 1.00 . A A .  53 LYS CE   1 1 
       14 30517 1 1 52 LYS CG   C -15.488   7.327   2.299 1.00 . A A .  53 LYS CG   1 1 
       14 30518 1 1 52 LYS H    H -14.025   3.763   1.829 1.00 . A A .  53 LYS H    1 1 
       14 30519 1 1 52 LYS HA   H -13.789   6.444   0.627 1.00 . A A .  53 LYS HA   1 1 
       14 30520 1 1 52 LYS HB2  H -14.843   5.518   3.201 1.00 . A A .  53 LYS HB2  1 1 
       14 30521 1 1 52 LYS HB3  H -13.704   6.851   3.347 1.00 . A A .  53 LYS HB3  1 1 
       14 30522 1 1 52 LYS HD2  H -14.480   9.048   3.051 1.00 . A A .  53 LYS HD2  1 1 
       14 30523 1 1 52 LYS HD3  H -16.221   9.255   2.838 1.00 . A A .  53 LYS HD3  1 1 
       14 30524 1 1 52 LYS HE2  H -16.076   7.251   4.706 1.00 . A A .  53 LYS HE2  1 1 
       14 30525 1 1 52 LYS HE3  H -14.709   8.277   5.138 1.00 . A A .  53 LYS HE3  1 1 
       14 30526 1 1 52 LYS HG2  H -15.360   7.613   1.265 1.00 . A A .  53 LYS HG2  1 1 
       14 30527 1 1 52 LYS HG3  H -16.446   6.846   2.424 1.00 . A A .  53 LYS HG3  1 1 
       14 30528 1 1 52 LYS HZ1  H -16.382   9.272   6.302 1.00 . A A .  53 LYS HZ1  1 1 
       14 30529 1 1 52 LYS HZ2  H -17.575   8.892   5.164 1.00 . A A .  53 LYS HZ2  1 1 
       14 30530 1 1 52 LYS HZ3  H -16.486  10.151   4.860 1.00 . A A .  53 LYS HZ3  1 1 
       14 30531 1 1 52 LYS N    N -14.059   4.464   1.144 1.00 . A A .  53 LYS N    1 1 
       14 30532 1 1 52 LYS NZ   N -16.591   9.208   5.285 1.00 . A A .  53 LYS NZ   1 1 
       14 30533 1 1 52 LYS O    O -11.307   6.294   0.991 1.00 . A A .  53 LYS O    1 1 
       14 30534 1 1 53 GLN C    C  -9.721   6.624   3.323 1.00 . A A .  54 GLN C    1 1 
       14 30535 1 1 53 GLN CA   C -10.355   5.237   3.369 1.00 . A A .  54 GLN CA   1 1 
       14 30536 1 1 53 GLN CB   C  -9.571   4.275   2.474 1.00 . A A .  54 GLN CB   1 1 
       14 30537 1 1 53 GLN CD   C  -8.108   2.493   3.505 1.00 . A A .  54 GLN CD   1 1 
       14 30538 1 1 53 GLN CG   C  -8.195   3.924   3.016 1.00 . A A .  54 GLN CG   1 1 
       14 30539 1 1 53 GLN H    H -12.441   4.926   3.550 1.00 . A A .  54 GLN H    1 1 
       14 30540 1 1 53 GLN HA   H -10.323   4.875   4.386 1.00 . A A .  54 GLN HA   1 1 
       14 30541 1 1 53 GLN HB2  H -10.136   3.361   2.367 1.00 . A A .  54 GLN HB2  1 1 
       14 30542 1 1 53 GLN HB3  H  -9.447   4.728   1.502 1.00 . A A .  54 GLN HB3  1 1 
       14 30543 1 1 53 GLN HE21 H  -6.793   3.022   4.900 1.00 . A A .  54 GLN HE21 1 1 
       14 30544 1 1 53 GLN HE22 H  -7.213   1.347   4.861 1.00 . A A .  54 GLN HE22 1 1 
       14 30545 1 1 53 GLN HG2  H  -7.467   4.065   2.232 1.00 . A A .  54 GLN HG2  1 1 
       14 30546 1 1 53 GLN HG3  H  -7.968   4.585   3.839 1.00 . A A .  54 GLN HG3  1 1 
       14 30547 1 1 53 GLN N    N -11.752   5.289   2.956 1.00 . A A .  54 GLN N    1 1 
       14 30548 1 1 53 GLN NE2  N  -7.288   2.263   4.524 1.00 . A A .  54 GLN NE2  1 1 
       14 30549 1 1 53 GLN O    O  -8.962   6.941   2.407 1.00 . A A .  54 GLN O    1 1 
       14 30550 1 1 53 GLN OE1  O  -8.769   1.600   2.973 1.00 . A A .  54 GLN OE1  1 1 
       14 30551 1 1 54 LYS C    C  -8.731   9.009   5.691 1.00 . A A .  55 LYS C    1 1 
       14 30552 1 1 54 LYS CA   C  -9.499   8.800   4.390 1.00 . A A .  55 LYS CA   1 1 
       14 30553 1 1 54 LYS CB   C -10.628   9.827   4.283 1.00 . A A .  55 LYS CB   1 1 
       14 30554 1 1 54 LYS CD   C -11.397  11.081   2.246 1.00 . A A .  55 LYS CD   1 1 
       14 30555 1 1 54 LYS CE   C -11.716  12.535   1.934 1.00 . A A .  55 LYS CE   1 1 
       14 30556 1 1 54 LYS CG   C -10.327  10.962   3.319 1.00 . A A .  55 LYS CG   1 1 
       14 30557 1 1 54 LYS H    H -10.648   7.137   5.017 1.00 . A A .  55 LYS H    1 1 
       14 30558 1 1 54 LYS HA   H  -8.822   8.933   3.560 1.00 . A A .  55 LYS HA   1 1 
       14 30559 1 1 54 LYS HB2  H -11.524   9.325   3.947 1.00 . A A .  55 LYS HB2  1 1 
       14 30560 1 1 54 LYS HB3  H -10.808  10.251   5.260 1.00 . A A .  55 LYS HB3  1 1 
       14 30561 1 1 54 LYS HD2  H -11.046  10.600   1.345 1.00 . A A .  55 LYS HD2  1 1 
       14 30562 1 1 54 LYS HD3  H -12.297  10.590   2.590 1.00 . A A .  55 LYS HD3  1 1 
       14 30563 1 1 54 LYS HE2  H -10.824  13.124   2.077 1.00 . A A .  55 LYS HE2  1 1 
       14 30564 1 1 54 LYS HE3  H -12.034  12.607   0.905 1.00 . A A .  55 LYS HE3  1 1 
       14 30565 1 1 54 LYS HG2  H -10.284  11.889   3.872 1.00 . A A .  55 LYS HG2  1 1 
       14 30566 1 1 54 LYS HG3  H  -9.374  10.778   2.845 1.00 . A A .  55 LYS HG3  1 1 
       14 30567 1 1 54 LYS HZ1  H -12.857  14.100   2.717 1.00 . A A .  55 LYS HZ1  1 1 
       14 30568 1 1 54 LYS HZ2  H -12.593  12.833   3.807 1.00 . A A .  55 LYS HZ2  1 1 
       14 30569 1 1 54 LYS HZ3  H -13.708  12.648   2.550 1.00 . A A .  55 LYS HZ3  1 1 
       14 30570 1 1 54 LYS N    N -10.037   7.447   4.316 1.00 . A A .  55 LYS N    1 1 
       14 30571 1 1 54 LYS NZ   N -12.794  13.067   2.813 1.00 . A A .  55 LYS NZ   1 1 
       14 30572 1 1 54 LYS O    O  -8.749   8.155   6.577 1.00 . A A .  55 LYS O    1 1 
       14 30573 1 1 55 GLN C    C  -7.515  11.914   7.421 1.00 . A A .  56 GLN C    1 1 
       14 30574 1 1 55 GLN CA   C  -7.282  10.470   6.992 1.00 . A A .  56 GLN CA   1 1 
       14 30575 1 1 55 GLN CB   C  -5.792  10.236   6.736 1.00 . A A .  56 GLN CB   1 1 
       14 30576 1 1 55 GLN CD   C  -4.605   8.095   7.362 1.00 . A A .  56 GLN CD   1 1 
       14 30577 1 1 55 GLN CG   C  -5.461   8.808   6.333 1.00 . A A .  56 GLN CG   1 1 
       14 30578 1 1 55 GLN H    H  -8.081  10.790   5.058 1.00 . A A .  56 GLN H    1 1 
       14 30579 1 1 55 GLN HA   H  -7.610   9.814   7.784 1.00 . A A .  56 GLN HA   1 1 
       14 30580 1 1 55 GLN HB2  H  -5.466  10.896   5.946 1.00 . A A .  56 GLN HB2  1 1 
       14 30581 1 1 55 GLN HB3  H  -5.244  10.469   7.637 1.00 . A A .  56 GLN HB3  1 1 
       14 30582 1 1 55 GLN HE21 H  -5.665   6.429   7.125 1.00 . A A .  56 GLN HE21 1 1 
       14 30583 1 1 55 GLN HE22 H  -4.375   6.343   8.272 1.00 . A A .  56 GLN HE22 1 1 
       14 30584 1 1 55 GLN HG2  H  -6.382   8.258   6.212 1.00 . A A .  56 GLN HG2  1 1 
       14 30585 1 1 55 GLN HG3  H  -4.928   8.828   5.394 1.00 . A A .  56 GLN HG3  1 1 
       14 30586 1 1 55 GLN N    N  -8.056  10.149   5.798 1.00 . A A .  56 GLN N    1 1 
       14 30587 1 1 55 GLN NE2  N  -4.913   6.828   7.612 1.00 . A A .  56 GLN NE2  1 1 
       14 30588 1 1 55 GLN O    O  -8.362  12.611   6.858 1.00 . A A .  56 GLN O    1 1 
       14 30589 1 1 55 GLN OE1  O  -3.677   8.676   7.925 1.00 . A A .  56 GLN OE1  1 1 
       14 30590 1 1 56 TYR C    C  -5.535  14.267   9.365 1.00 . A A .  57 TYR C    1 1 
       14 30591 1 1 56 TYR CA   C  -6.890  13.719   8.928 1.00 . A A .  57 TYR CA   1 1 
       14 30592 1 1 56 TYR CB   C  -7.871  13.760  10.100 1.00 . A A .  57 TYR CB   1 1 
       14 30593 1 1 56 TYR CD1  C  -9.975  12.526   9.443 1.00 . A A .  57 TYR CD1  1 1 
       14 30594 1 1 56 TYR CD2  C -10.041  14.909   9.510 1.00 . A A .  57 TYR CD2  1 1 
       14 30595 1 1 56 TYR CE1  C -11.300  12.495   9.055 1.00 . A A .  57 TYR CE1  1 1 
       14 30596 1 1 56 TYR CE2  C -11.368  14.887   9.124 1.00 . A A .  57 TYR CE2  1 1 
       14 30597 1 1 56 TYR CG   C  -9.323  13.731   9.677 1.00 . A A .  57 TYR CG   1 1 
       14 30598 1 1 56 TYR CZ   C -11.992  13.678   8.898 1.00 . A A .  57 TYR CZ   1 1 
       14 30599 1 1 56 TYR H    H  -6.107  11.756   8.830 1.00 . A A .  57 TYR H    1 1 
       14 30600 1 1 56 TYR HA   H  -7.274  14.336   8.128 1.00 . A A .  57 TYR HA   1 1 
       14 30601 1 1 56 TYR HB2  H  -7.696  12.906  10.737 1.00 . A A .  57 TYR HB2  1 1 
       14 30602 1 1 56 TYR HB3  H  -7.708  14.665  10.666 1.00 . A A .  57 TYR HB3  1 1 
       14 30603 1 1 56 TYR HD1  H  -9.429  11.602   9.567 1.00 . A A .  57 TYR HD1  1 1 
       14 30604 1 1 56 TYR HD2  H  -9.548  15.853   9.688 1.00 . A A .  57 TYR HD2  1 1 
       14 30605 1 1 56 TYR HE1  H -11.790  11.549   8.878 1.00 . A A .  57 TYR HE1  1 1 
       14 30606 1 1 56 TYR HE2  H -11.909  15.813   9.001 1.00 . A A .  57 TYR HE2  1 1 
       14 30607 1 1 56 TYR HH   H -13.402  14.066   7.650 1.00 . A A .  57 TYR HH   1 1 
       14 30608 1 1 56 TYR N    N  -6.763  12.358   8.421 1.00 . A A .  57 TYR N    1 1 
       14 30609 1 1 56 TYR O    O  -4.634  13.510   9.727 1.00 . A A .  57 TYR O    1 1 
       14 30610 1 1 56 TYR OH   O -13.313  13.653   8.512 1.00 . A A .  57 TYR OH   1 1 
       14 30611 1 1 57 GLY C    C  -4.185  17.724   9.565 1.00 . A A .  58 GLY C    1 1 
       14 30612 1 1 57 GLY CA   C  -4.151  16.217   9.724 1.00 . A A .  58 GLY CA   1 1 
       14 30613 1 1 57 GLY H    H  -6.150  16.142   9.032 1.00 . A A .  58 GLY H    1 1 
       14 30614 1 1 57 GLY HA2  H  -3.952  15.979  10.758 1.00 . A A .  58 GLY HA2  1 1 
       14 30615 1 1 57 GLY HA3  H  -3.353  15.820   9.114 1.00 . A A .  58 GLY HA3  1 1 
       14 30616 1 1 57 GLY N    N  -5.398  15.589   9.329 1.00 . A A .  58 GLY N    1 1 
       14 30617 1 1 57 GLY O    O  -3.834  18.253   8.509 1.00 . A A .  58 GLY O    1 1 
       14 30618 1 1 58 THR C    C  -3.873  20.492  11.713 1.00 . A A .  59 THR C    1 1 
       14 30619 1 1 58 THR CA   C  -4.692  19.874  10.587 1.00 . A A .  59 THR CA   1 1 
       14 30620 1 1 58 THR CB   C  -6.150  20.357  10.702 1.00 . A A .  59 THR CB   1 1 
       14 30621 1 1 58 THR CG2  C  -6.360  21.637   9.907 1.00 . A A .  59 THR CG2  1 1 
       14 30622 1 1 58 THR H    H  -4.876  17.940  11.428 1.00 . A A .  59 THR H    1 1 
       14 30623 1 1 58 THR HA   H  -4.296  20.211   9.639 1.00 . A A .  59 THR HA   1 1 
       14 30624 1 1 58 THR HB   H  -6.367  20.557  11.741 1.00 . A A .  59 THR HB   1 1 
       14 30625 1 1 58 THR HG1  H  -6.907  19.216   9.282 1.00 . A A .  59 THR HG1  1 1 
       14 30626 1 1 58 THR HG21 H  -5.404  22.104   9.717 1.00 . A A .  59 THR HG21 1 1 
       14 30627 1 1 58 THR HG22 H  -6.984  22.314  10.472 1.00 . A A .  59 THR HG22 1 1 
       14 30628 1 1 58 THR HG23 H  -6.839  21.404   8.968 1.00 . A A .  59 THR HG23 1 1 
       14 30629 1 1 58 THR N    N  -4.610  18.419  10.615 1.00 . A A .  59 THR N    1 1 
       14 30630 1 1 58 THR O    O  -3.775  19.932  12.805 1.00 . A A .  59 THR O    1 1 
       14 30631 1 1 58 THR OG1  O  -7.041  19.343  10.225 1.00 . A A .  59 THR OG1  1 1 
       14 30632 1 1 59 THR C    C  -2.455  23.851  12.175 1.00 . A A .  60 THR C    1 1 
       14 30633 1 1 59 THR CA   C  -2.474  22.349  12.435 1.00 . A A .  60 THR CA   1 1 
       14 30634 1 1 59 THR CB   C  -1.026  21.823  12.444 1.00 . A A .  60 THR CB   1 1 
       14 30635 1 1 59 THR CG2  C  -0.886  20.639  13.389 1.00 . A A .  60 THR CG2  1 1 
       14 30636 1 1 59 THR H    H  -3.400  22.051  10.555 1.00 . A A .  60 THR H    1 1 
       14 30637 1 1 59 THR HA   H  -2.908  22.167  13.408 1.00 . A A .  60 THR HA   1 1 
       14 30638 1 1 59 THR HB   H  -0.374  22.616  12.786 1.00 . A A .  60 THR HB   1 1 
       14 30639 1 1 59 THR HG1  H   0.079  20.797  11.174 1.00 . A A .  60 THR HG1  1 1 
       14 30640 1 1 59 THR HG21 H  -1.427  19.793  12.989 1.00 . A A .  60 THR HG21 1 1 
       14 30641 1 1 59 THR HG22 H  -1.290  20.899  14.356 1.00 . A A .  60 THR HG22 1 1 
       14 30642 1 1 59 THR HG23 H   0.157  20.382  13.492 1.00 . A A .  60 THR HG23 1 1 
       14 30643 1 1 59 THR N    N  -3.285  21.654  11.444 1.00 . A A .  60 THR N    1 1 
       14 30644 1 1 59 THR O    O  -2.695  24.651  13.081 1.00 . A A .  60 THR O    1 1 
       14 30645 1 1 59 THR OG1  O  -0.637  21.434  11.123 1.00 . A A .  60 THR OG1  1 1 
       14 30646 1 1 60 LEU C    C  -1.018  26.367  11.312 1.00 . A A .  61 LEU C    1 1 
       14 30647 1 1 60 LEU CA   C  -2.122  25.636  10.554 1.00 . A A .  61 LEU CA   1 1 
       14 30648 1 1 60 LEU CB   C  -3.471  26.305  10.827 1.00 . A A .  61 LEU CB   1 1 
       14 30649 1 1 60 LEU CD1  C  -5.975  26.202  10.858 1.00 . A A .  61 LEU CD1  1 1 
       14 30650 1 1 60 LEU CD2  C  -4.723  25.507   8.808 1.00 . A A .  61 LEU CD2  1 1 
       14 30651 1 1 60 LEU CG   C  -4.705  25.554  10.328 1.00 . A A .  61 LEU CG   1 1 
       14 30652 1 1 60 LEU H    H  -1.989  23.545  10.256 1.00 . A A .  61 LEU H    1 1 
       14 30653 1 1 60 LEU HA   H  -1.912  25.687   9.497 1.00 . A A .  61 LEU HA   1 1 
       14 30654 1 1 60 LEU HB2  H  -3.568  26.429  11.895 1.00 . A A .  61 LEU HB2  1 1 
       14 30655 1 1 60 LEU HB3  H  -3.459  27.276  10.353 1.00 . A A .  61 LEU HB3  1 1 
       14 30656 1 1 60 LEU HD11 H  -6.348  26.909  10.131 1.00 . A A .  61 LEU HD11 1 1 
       14 30657 1 1 60 LEU HD12 H  -5.757  26.718  11.782 1.00 . A A .  61 LEU HD12 1 1 
       14 30658 1 1 60 LEU HD13 H  -6.720  25.441  11.037 1.00 . A A .  61 LEU HD13 1 1 
       14 30659 1 1 60 LEU HD21 H  -3.812  25.941   8.423 1.00 . A A .  61 LEU HD21 1 1 
       14 30660 1 1 60 LEU HD22 H  -5.571  26.065   8.440 1.00 . A A .  61 LEU HD22 1 1 
       14 30661 1 1 60 LEU HD23 H  -4.799  24.480   8.480 1.00 . A A .  61 LEU HD23 1 1 
       14 30662 1 1 60 LEU HG   H  -4.673  24.537  10.695 1.00 . A A .  61 LEU HG   1 1 
       14 30663 1 1 60 LEU N    N  -2.171  24.228  10.934 1.00 . A A .  61 LEU N    1 1 
       14 30664 1 1 60 LEU O    O  -1.168  26.688  12.490 1.00 . A A .  61 LEU O    1 1 
       14 30665 1 1 61 GLN C    C   1.713  28.450  10.334 1.00 . A A .  62 GLN C    1 1 
       14 30666 1 1 61 GLN CA   C   1.221  27.320  11.234 1.00 . A A .  62 GLN CA   1 1 
       14 30667 1 1 61 GLN CB   C   2.360  26.338  11.511 1.00 . A A .  62 GLN CB   1 1 
       14 30668 1 1 61 GLN CD   C   3.790  24.444  10.644 1.00 . A A .  62 GLN CD   1 1 
       14 30669 1 1 61 GLN CG   C   2.673  25.422  10.338 1.00 . A A .  62 GLN CG   1 1 
       14 30670 1 1 61 GLN H    H   0.150  26.345   9.689 1.00 . A A .  62 GLN H    1 1 
       14 30671 1 1 61 GLN HA   H   0.886  27.742  12.169 1.00 . A A .  62 GLN HA   1 1 
       14 30672 1 1 61 GLN HB2  H   3.251  26.898  11.751 1.00 . A A .  62 GLN HB2  1 1 
       14 30673 1 1 61 GLN HB3  H   2.091  25.724  12.357 1.00 . A A .  62 GLN HB3  1 1 
       14 30674 1 1 61 GLN HE21 H   2.764  23.715  12.183 1.00 . A A .  62 GLN HE21 1 1 
       14 30675 1 1 61 GLN HE22 H   4.308  22.994  11.900 1.00 . A A .  62 GLN HE22 1 1 
       14 30676 1 1 61 GLN HG2  H   1.784  24.862  10.088 1.00 . A A .  62 GLN HG2  1 1 
       14 30677 1 1 61 GLN HG3  H   2.965  26.028   9.494 1.00 . A A .  62 GLN HG3  1 1 
       14 30678 1 1 61 GLN N    N   0.091  26.626  10.626 1.00 . A A .  62 GLN N    1 1 
       14 30679 1 1 61 GLN NE2  N   3.603  23.637  11.681 1.00 . A A .  62 GLN NE2  1 1 
       14 30680 1 1 61 GLN O    O   1.524  28.415   9.120 1.00 . A A .  62 GLN O    1 1 
       14 30681 1 1 61 GLN OE1  O   4.811  24.415   9.955 1.00 . A A .  62 GLN OE1  1 1 
       14 30682 1 1 62 ASN C    C   4.391  30.573  10.170 1.00 . A A .  63 ASN C    1 1 
       14 30683 1 1 62 ASN CA   C   2.866  30.588  10.195 1.00 . A A .  63 ASN CA   1 1 
       14 30684 1 1 62 ASN CB   C   2.368  31.897  10.811 1.00 . A A .  63 ASN CB   1 1 
       14 30685 1 1 62 ASN CG   C   2.174  32.987   9.774 1.00 . A A .  63 ASN CG   1 1 
       14 30686 1 1 62 ASN H    H   2.466  29.418  11.913 1.00 . A A .  63 ASN H    1 1 
       14 30687 1 1 62 ASN HA   H   2.500  30.515   9.182 1.00 . A A .  63 ASN HA   1 1 
       14 30688 1 1 62 ASN HB2  H   1.421  31.721  11.300 1.00 . A A .  63 ASN HB2  1 1 
       14 30689 1 1 62 ASN HB3  H   3.085  32.242  11.539 1.00 . A A .  63 ASN HB3  1 1 
       14 30690 1 1 62 ASN HD21 H   4.141  33.237   9.633 1.00 . A A .  63 ASN HD21 1 1 
       14 30691 1 1 62 ASN HD22 H   3.180  34.259   8.625 1.00 . A A .  63 ASN HD22 1 1 
       14 30692 1 1 62 ASN N    N   2.346  29.449  10.941 1.00 . A A .  63 ASN N    1 1 
       14 30693 1 1 62 ASN ND2  N   3.277  33.551   9.295 1.00 . A A .  63 ASN ND2  1 1 
       14 30694 1 1 62 ASN O    O   5.008  30.771   9.123 1.00 . A A .  63 ASN O    1 1 
       14 30695 1 1 62 ASN OD1  O   1.046  33.318   9.408 1.00 . A A .  63 ASN OD1  1 1 
       14 30696 1 1 63 LEU C    C   7.062  31.639  11.067 1.00 . A A .  64 LEU C    1 1 
       14 30697 1 1 63 LEU CA   C   6.448  30.294  11.444 1.00 . A A .  64 LEU CA   1 1 
       14 30698 1 1 63 LEU CB   C   7.016  29.192  10.549 1.00 . A A .  64 LEU CB   1 1 
       14 30699 1 1 63 LEU CD1  C   6.845  26.888   9.577 1.00 . A A .  64 LEU CD1  1 1 
       14 30700 1 1 63 LEU CD2  C   6.631  27.218  12.047 1.00 . A A .  64 LEU CD2  1 1 
       14 30701 1 1 63 LEU CG   C   6.356  27.818  10.676 1.00 . A A .  64 LEU CG   1 1 
       14 30702 1 1 63 LEU H    H   4.448  30.187  12.131 1.00 . A A .  64 LEU H    1 1 
       14 30703 1 1 63 LEU HA   H   6.693  30.076  12.472 1.00 . A A .  64 LEU HA   1 1 
       14 30704 1 1 63 LEU HB2  H   6.917  29.513   9.524 1.00 . A A .  64 LEU HB2  1 1 
       14 30705 1 1 63 LEU HB3  H   8.064  29.080  10.790 1.00 . A A .  64 LEU HB3  1 1 
       14 30706 1 1 63 LEU HD11 H   7.318  26.025  10.020 1.00 . A A .  64 LEU HD11 1 1 
       14 30707 1 1 63 LEU HD12 H   7.559  27.409   8.955 1.00 . A A .  64 LEU HD12 1 1 
       14 30708 1 1 63 LEU HD13 H   6.007  26.571   8.974 1.00 . A A .  64 LEU HD13 1 1 
       14 30709 1 1 63 LEU HD21 H   7.670  27.363  12.301 1.00 . A A .  64 LEU HD21 1 1 
       14 30710 1 1 63 LEU HD22 H   6.408  26.162  12.028 1.00 . A A .  64 LEU HD22 1 1 
       14 30711 1 1 63 LEU HD23 H   6.008  27.704  12.784 1.00 . A A .  64 LEU HD23 1 1 
       14 30712 1 1 63 LEU HG   H   5.286  27.929  10.566 1.00 . A A .  64 LEU HG   1 1 
       14 30713 1 1 63 LEU N    N   4.993  30.337  11.331 1.00 . A A .  64 LEU N    1 1 
       14 30714 1 1 63 LEU O    O   7.834  31.733  10.112 1.00 . A A .  64 LEU O    1 1 
       14 30715 1 1 64 ALA C    C   8.722  34.095  11.906 1.00 . A A .  65 ALA C    1 1 
       14 30716 1 1 64 ALA CA   C   7.237  34.013  11.570 1.00 . A A .  65 ALA CA   1 1 
       14 30717 1 1 64 ALA CB   C   6.454  35.044  12.371 1.00 . A A .  65 ALA CB   1 1 
       14 30718 1 1 64 ALA H    H   6.096  32.537  12.569 1.00 . A A .  65 ALA H    1 1 
       14 30719 1 1 64 ALA HA   H   7.102  34.231  10.520 1.00 . A A .  65 ALA HA   1 1 
       14 30720 1 1 64 ALA HB1  H   5.400  34.819  12.313 1.00 . A A .  65 ALA HB1  1 1 
       14 30721 1 1 64 ALA HB2  H   6.774  35.014  13.402 1.00 . A A .  65 ALA HB2  1 1 
       14 30722 1 1 64 ALA HB3  H   6.636  36.028  11.964 1.00 . A A .  65 ALA HB3  1 1 
       14 30723 1 1 64 ALA N    N   6.715  32.675  11.823 1.00 . A A .  65 ALA N    1 1 
       14 30724 1 1 64 ALA O    O   9.531  34.531  11.086 1.00 . A A .  65 ALA O    1 1 
       14 30725 1 1 65 LYS C    C  10.821  32.419  14.303 1.00 . A A .  66 LYS C    1 1 
       14 30726 1 1 65 LYS CA   C  10.463  33.702  13.561 1.00 . A A .  66 LYS CA   1 1 
       14 30727 1 1 65 LYS CB   C  10.708  34.912  14.465 1.00 . A A .  66 LYS CB   1 1 
       14 30728 1 1 65 LYS CD   C   8.894  36.384  15.389 1.00 . A A .  66 LYS CD   1 1 
       14 30729 1 1 65 LYS CE   C   7.903  36.593  16.524 1.00 . A A .  66 LYS CE   1 1 
       14 30730 1 1 65 LYS CG   C   9.660  35.082  15.551 1.00 . A A .  66 LYS CG   1 1 
       14 30731 1 1 65 LYS H    H   8.384  33.340  13.725 1.00 . A A .  66 LYS H    1 1 
       14 30732 1 1 65 LYS HA   H  11.090  33.784  12.686 1.00 . A A .  66 LYS HA   1 1 
       14 30733 1 1 65 LYS HB2  H  11.673  34.804  14.938 1.00 . A A .  66 LYS HB2  1 1 
       14 30734 1 1 65 LYS HB3  H  10.713  35.805  13.857 1.00 . A A .  66 LYS HB3  1 1 
       14 30735 1 1 65 LYS HD2  H   9.594  37.206  15.381 1.00 . A A .  66 LYS HD2  1 1 
       14 30736 1 1 65 LYS HD3  H   8.354  36.360  14.452 1.00 . A A .  66 LYS HD3  1 1 
       14 30737 1 1 65 LYS HE2  H   6.918  36.320  16.179 1.00 . A A .  66 LYS HE2  1 1 
       14 30738 1 1 65 LYS HE3  H   8.184  35.958  17.351 1.00 . A A .  66 LYS HE3  1 1 
       14 30739 1 1 65 LYS HG2  H   8.964  34.258  15.499 1.00 . A A .  66 LYS HG2  1 1 
       14 30740 1 1 65 LYS HG3  H  10.150  35.081  16.515 1.00 . A A .  66 LYS HG3  1 1 
       14 30741 1 1 65 LYS HZ1  H   8.752  38.494  16.693 1.00 . A A .  66 LYS HZ1  1 1 
       14 30742 1 1 65 LYS HZ2  H   7.808  38.044  18.023 1.00 . A A .  66 LYS HZ2  1 1 
       14 30743 1 1 65 LYS HZ3  H   7.064  38.505  16.575 1.00 . A A .  66 LYS HZ3  1 1 
       14 30744 1 1 65 LYS N    N   9.075  33.676  13.116 1.00 . A A .  66 LYS N    1 1 
       14 30745 1 1 65 LYS NZ   N   7.880  38.009  16.986 1.00 . A A .  66 LYS NZ   1 1 
       14 30746 1 1 65 LYS O    O  10.347  32.182  15.414 1.00 . A A .  66 LYS O    1 1 
       14 30747 1 1 66 GLN C    C  13.367  29.829  13.646 1.00 . A A .  67 GLN C    1 1 
       14 30748 1 1 66 GLN CA   C  12.080  30.337  14.286 1.00 . A A .  67 GLN CA   1 1 
       14 30749 1 1 66 GLN CB   C  10.978  29.285  14.147 1.00 . A A .  67 GLN CB   1 1 
       14 30750 1 1 66 GLN CD   C   9.400  28.661  16.018 1.00 . A A .  67 GLN CD   1 1 
       14 30751 1 1 66 GLN CG   C  10.769  28.451  15.400 1.00 . A A .  67 GLN CG   1 1 
       14 30752 1 1 66 GLN H    H  12.003  31.840  12.799 1.00 . A A .  67 GLN H    1 1 
       14 30753 1 1 66 GLN HA   H  12.262  30.517  15.335 1.00 . A A .  67 GLN HA   1 1 
       14 30754 1 1 66 GLN HB2  H  10.050  29.784  13.912 1.00 . A A .  67 GLN HB2  1 1 
       14 30755 1 1 66 GLN HB3  H  11.234  28.619  13.336 1.00 . A A .  67 GLN HB3  1 1 
       14 30756 1 1 66 GLN HE21 H   9.080  26.698  16.030 1.00 . A A .  67 GLN HE21 1 1 
       14 30757 1 1 66 GLN HE22 H   7.799  27.672  16.659 1.00 . A A .  67 GLN HE22 1 1 
       14 30758 1 1 66 GLN HG2  H  10.876  27.408  15.145 1.00 . A A .  67 GLN HG2  1 1 
       14 30759 1 1 66 GLN HG3  H  11.521  28.723  16.126 1.00 . A A .  67 GLN HG3  1 1 
       14 30760 1 1 66 GLN N    N  11.659  31.596  13.683 1.00 . A A .  67 GLN N    1 1 
       14 30761 1 1 66 GLN NE2  N   8.687  27.566  16.259 1.00 . A A .  67 GLN NE2  1 1 
       14 30762 1 1 66 GLN O    O  13.922  30.469  12.754 1.00 . A A .  67 GLN O    1 1 
       14 30763 1 1 66 GLN OE1  O   8.988  29.791  16.275 1.00 . A A .  67 GLN OE1  1 1 
       14 30764 1 1 67 ASN C    C  14.940  27.828  12.081 1.00 . A A .  68 ASN C    1 1 
       14 30765 1 1 67 ASN CA   C  15.062  28.082  13.581 1.00 . A A .  68 ASN CA   1 1 
       14 30766 1 1 67 ASN CB   C  15.373  26.773  14.307 1.00 . A A .  68 ASN CB   1 1 
       14 30767 1 1 67 ASN CG   C  16.317  26.971  15.477 1.00 . A A .  68 ASN CG   1 1 
       14 30768 1 1 67 ASN H    H  13.352  28.211  14.821 1.00 . A A .  68 ASN H    1 1 
       14 30769 1 1 67 ASN HA   H  15.868  28.779  13.751 1.00 . A A .  68 ASN HA   1 1 
       14 30770 1 1 67 ASN HB2  H  14.452  26.347  14.681 1.00 . A A .  68 ASN HB2  1 1 
       14 30771 1 1 67 ASN HB3  H  15.827  26.081  13.613 1.00 . A A .  68 ASN HB3  1 1 
       14 30772 1 1 67 ASN HD21 H  15.362  25.571  16.518 1.00 . A A .  68 ASN HD21 1 1 
       14 30773 1 1 67 ASN HD22 H  16.701  26.318  17.315 1.00 . A A .  68 ASN HD22 1 1 
       14 30774 1 1 67 ASN N    N  13.838  28.675  14.108 1.00 . A A .  68 ASN N    1 1 
       14 30775 1 1 67 ASN ND2  N  16.106  26.209  16.544 1.00 . A A .  68 ASN ND2  1 1 
       14 30776 1 1 67 ASN O    O  15.924  27.907  11.345 1.00 . A A .  68 ASN O    1 1 
       14 30777 1 1 67 ASN OD1  O  17.227  27.799  15.421 1.00 . A A .  68 ASN OD1  1 1 
       14 30778 1 1 68 ARG C    C  14.247  26.026   9.756 1.00 . A A .  69 ARG C    1 1 
       14 30779 1 1 68 ARG CA   C  13.475  27.256  10.224 1.00 . A A .  69 ARG CA   1 1 
       14 30780 1 1 68 ARG CB   C  13.866  28.469   9.376 1.00 . A A .  69 ARG CB   1 1 
       14 30781 1 1 68 ARG CD   C  13.027  30.009   7.576 1.00 . A A .  69 ARG CD   1 1 
       14 30782 1 1 68 ARG CG   C  13.096  28.572   8.069 1.00 . A A .  69 ARG CG   1 1 
       14 30783 1 1 68 ARG CZ   C  11.572  31.960   7.925 1.00 . A A .  69 ARG CZ   1 1 
       14 30784 1 1 68 ARG H    H  12.981  27.475  12.269 1.00 . A A .  69 ARG H    1 1 
       14 30785 1 1 68 ARG HA   H  12.419  27.070  10.103 1.00 . A A .  69 ARG HA   1 1 
       14 30786 1 1 68 ARG HB2  H  13.684  29.367   9.948 1.00 . A A .  69 ARG HB2  1 1 
       14 30787 1 1 68 ARG HB3  H  14.919  28.407   9.145 1.00 . A A .  69 ARG HB3  1 1 
       14 30788 1 1 68 ARG HD2  H  14.009  30.452   7.660 1.00 . A A .  69 ARG HD2  1 1 
       14 30789 1 1 68 ARG HD3  H  12.721  30.006   6.541 1.00 . A A .  69 ARG HD3  1 1 
       14 30790 1 1 68 ARG HE   H  11.810  30.468   9.228 1.00 . A A .  69 ARG HE   1 1 
       14 30791 1 1 68 ARG HG2  H  13.592  27.971   7.322 1.00 . A A .  69 ARG HG2  1 1 
       14 30792 1 1 68 ARG HG3  H  12.093  28.205   8.223 1.00 . A A .  69 ARG HG3  1 1 
       14 30793 1 1 68 ARG HH11 H  12.564  31.943   6.165 1.00 . A A .  69 ARG HH11 1 1 
       14 30794 1 1 68 ARG HH12 H  11.534  33.312   6.424 1.00 . A A .  69 ARG HH12 1 1 
       14 30795 1 1 68 ARG HH21 H  10.451  32.266   9.579 1.00 . A A .  69 ARG HH21 1 1 
       14 30796 1 1 68 ARG HH22 H  10.334  33.495   8.366 1.00 . A A .  69 ARG HH22 1 1 
       14 30797 1 1 68 ARG N    N  13.725  27.523  11.634 1.00 . A A .  69 ARG N    1 1 
       14 30798 1 1 68 ARG NE   N  12.080  30.808   8.349 1.00 . A A .  69 ARG NE   1 1 
       14 30799 1 1 68 ARG NH1  N  11.919  32.445   6.741 1.00 . A A .  69 ARG NH1  1 1 
       14 30800 1 1 68 ARG NH2  N  10.716  32.629   8.686 1.00 . A A .  69 ARG NH2  1 1 
       14 30801 1 1 68 ARG O    O  15.400  26.128   9.335 1.00 . A A .  69 ARG O    1 1 
       14 30802 1 1 69 ILE C    C  13.333  22.842   8.465 1.00 . A A .  70 ILE C    1 1 
       14 30803 1 1 69 ILE CA   C  14.232  23.616   9.422 1.00 . A A .  70 ILE CA   1 1 
       14 30804 1 1 69 ILE CB   C  14.563  22.724  10.633 1.00 . A A .  70 ILE CB   1 1 
       14 30805 1 1 69 ILE CD1  C  13.481  21.359  12.488 1.00 . A A .  70 ILE CD1  1 1 
       14 30806 1 1 69 ILE CG1  C  13.300  22.441  11.447 1.00 . A A .  70 ILE CG1  1 1 
       14 30807 1 1 69 ILE CG2  C  15.625  23.384  11.502 1.00 . A A .  70 ILE CG2  1 1 
       14 30808 1 1 69 ILE H    H  12.688  24.849  10.181 1.00 . A A .  70 ILE H    1 1 
       14 30809 1 1 69 ILE HA   H  15.155  23.859   8.915 1.00 . A A .  70 ILE HA   1 1 
       14 30810 1 1 69 ILE HB   H  14.963  21.792  10.265 1.00 . A A .  70 ILE HB   1 1 
       14 30811 1 1 69 ILE HD11 H  13.807  21.803  13.417 1.00 . A A .  70 ILE HD11 1 1 
       14 30812 1 1 69 ILE HD12 H  12.542  20.849  12.645 1.00 . A A .  70 ILE HD12 1 1 
       14 30813 1 1 69 ILE HD13 H  14.223  20.651  12.147 1.00 . A A .  70 ILE HD13 1 1 
       14 30814 1 1 69 ILE HG12 H  12.998  23.342  11.956 1.00 . A A .  70 ILE HG12 1 1 
       14 30815 1 1 69 ILE HG13 H  12.512  22.131  10.777 1.00 . A A .  70 ILE HG13 1 1 
       14 30816 1 1 69 ILE HG21 H  15.649  22.900  12.467 1.00 . A A .  70 ILE HG21 1 1 
       14 30817 1 1 69 ILE HG22 H  16.589  23.288  11.027 1.00 . A A .  70 ILE HG22 1 1 
       14 30818 1 1 69 ILE HG23 H  15.387  24.429  11.629 1.00 . A A .  70 ILE HG23 1 1 
       14 30819 1 1 69 ILE N    N  13.605  24.866   9.836 1.00 . A A .  70 ILE N    1 1 
       14 30820 1 1 69 ILE O    O  13.187  21.624   8.582 1.00 . A A .  70 ILE O    1 1 
       14 30821 1 1 70 ILE C    C  12.557  21.800   5.801 1.00 . A A .  71 ILE C    1 1 
       14 30822 1 1 70 ILE CA   C  11.850  22.933   6.538 1.00 . A A .  71 ILE CA   1 1 
       14 30823 1 1 70 ILE CB   C  11.338  23.959   5.510 1.00 . A A .  71 ILE CB   1 1 
       14 30824 1 1 70 ILE CD1  C   9.423  24.259   3.861 1.00 . A A .  71 ILE CD1  1 1 
       14 30825 1 1 70 ILE CG1  C  10.377  23.291   4.525 1.00 . A A .  71 ILE CG1  1 1 
       14 30826 1 1 70 ILE CG2  C  12.506  24.596   4.771 1.00 . A A .  71 ILE CG2  1 1 
       14 30827 1 1 70 ILE H    H  12.888  24.521   7.476 1.00 . A A .  71 ILE H    1 1 
       14 30828 1 1 70 ILE HA   H  10.999  22.527   7.066 1.00 . A A .  71 ILE HA   1 1 
       14 30829 1 1 70 ILE HB   H  10.813  24.738   6.042 1.00 . A A .  71 ILE HB   1 1 
       14 30830 1 1 70 ILE HD11 H   9.767  25.270   4.021 1.00 . A A .  71 ILE HD11 1 1 
       14 30831 1 1 70 ILE HD12 H   9.384  24.056   2.801 1.00 . A A .  71 ILE HD12 1 1 
       14 30832 1 1 70 ILE HD13 H   8.438  24.142   4.287 1.00 . A A .  71 ILE HD13 1 1 
       14 30833 1 1 70 ILE HG12 H  10.947  22.804   3.749 1.00 . A A .  71 ILE HG12 1 1 
       14 30834 1 1 70 ILE HG13 H   9.790  22.552   5.051 1.00 . A A .  71 ILE HG13 1 1 
       14 30835 1 1 70 ILE HG21 H  13.084  23.825   4.280 1.00 . A A .  71 ILE HG21 1 1 
       14 30836 1 1 70 ILE HG22 H  12.129  25.287   4.032 1.00 . A A .  71 ILE HG22 1 1 
       14 30837 1 1 70 ILE HG23 H  13.132  25.123   5.473 1.00 . A A .  71 ILE HG23 1 1 
       14 30838 1 1 70 ILE N    N  12.732  23.554   7.517 1.00 . A A .  71 ILE N    1 1 
       14 30839 1 1 70 ILE O    O  13.760  21.867   5.544 1.00 . A A .  71 ILE O    1 1 
       14 30840 1 1 71 LYS C    C  12.179  19.772   3.243 1.00 . A A .  72 LYS C    1 1 
       14 30841 1 1 71 LYS CA   C  12.355  19.614   4.750 1.00 . A A .  72 LYS CA   1 1 
       14 30842 1 1 71 LYS CB   C  11.680  18.324   5.220 1.00 . A A .  72 LYS CB   1 1 
       14 30843 1 1 71 LYS CD   C  12.342  16.083   6.144 1.00 . A A .  72 LYS CD   1 1 
       14 30844 1 1 71 LYS CE   C  11.027  15.331   6.006 1.00 . A A .  72 LYS CE   1 1 
       14 30845 1 1 71 LYS CG   C  12.531  17.082   5.015 1.00 . A A .  72 LYS CG   1 1 
       14 30846 1 1 71 LYS H    H  10.850  20.766   5.693 1.00 . A A .  72 LYS H    1 1 
       14 30847 1 1 71 LYS HA   H  13.409  19.561   4.974 1.00 . A A .  72 LYS HA   1 1 
       14 30848 1 1 71 LYS HB2  H  11.456  18.411   6.273 1.00 . A A .  72 LYS HB2  1 1 
       14 30849 1 1 71 LYS HB3  H  10.757  18.195   4.674 1.00 . A A .  72 LYS HB3  1 1 
       14 30850 1 1 71 LYS HD2  H  13.154  15.372   6.123 1.00 . A A .  72 LYS HD2  1 1 
       14 30851 1 1 71 LYS HD3  H  12.347  16.612   7.086 1.00 . A A .  72 LYS HD3  1 1 
       14 30852 1 1 71 LYS HE2  H  10.257  16.028   5.713 1.00 . A A .  72 LYS HE2  1 1 
       14 30853 1 1 71 LYS HE3  H  11.137  14.575   5.245 1.00 . A A .  72 LYS HE3  1 1 
       14 30854 1 1 71 LYS HG2  H  12.250  16.614   4.083 1.00 . A A .  72 LYS HG2  1 1 
       14 30855 1 1 71 LYS HG3  H  13.572  17.374   4.975 1.00 . A A .  72 LYS HG3  1 1 
       14 30856 1 1 71 LYS HZ1  H   9.647  14.934   7.525 1.00 . A A .  72 LYS HZ1  1 1 
       14 30857 1 1 71 LYS HZ2  H  11.254  14.984   8.054 1.00 . A A .  72 LYS HZ2  1 1 
       14 30858 1 1 71 LYS HZ3  H  10.690  13.644   7.191 1.00 . A A .  72 LYS HZ3  1 1 
       14 30859 1 1 71 LYS N    N  11.802  20.761   5.461 1.00 . A A .  72 LYS N    1 1 
       14 30860 1 1 71 LYS NZ   N  10.626  14.678   7.283 1.00 . A A .  72 LYS NZ   1 1 
       14 30861 1 1 71 LYS O    O  12.861  20.601   2.642 1.00 . A A .  72 LYS O    1 1 
       14 30862 2 1  1 GLU C    C -10.538   4.428 -21.999 1.00 . B B . 174 GLU C    1 1 
       14 30863 2 1  1 GLU CA   C -11.313   5.742 -22.050 1.00 . B B . 174 GLU CA   1 1 
       14 30864 2 1  1 GLU CB   C -10.824   6.588 -23.228 1.00 . B B . 174 GLU CB   1 1 
       14 30865 2 1  1 GLU CD   C -12.398   5.916 -25.086 1.00 . B B . 174 GLU CD   1 1 
       14 30866 2 1  1 GLU CG   C -10.970   5.901 -24.575 1.00 . B B . 174 GLU CG   1 1 
       14 30867 2 1  1 GLU H1   H -10.899   7.422 -20.830 1.00 . B B . 174 GLU H1   1 1 
       14 30868 2 1  1 GLU HA   H -12.361   5.523 -22.187 1.00 . B B . 174 GLU HA   1 1 
       14 30869 2 1  1 GLU HB2  H -11.389   7.508 -23.253 1.00 . B B . 174 GLU HB2  1 1 
       14 30870 2 1  1 GLU HB3  H  -9.780   6.823 -23.078 1.00 . B B . 174 GLU HB3  1 1 
       14 30871 2 1  1 GLU HG2  H -10.341   6.405 -25.293 1.00 . B B . 174 GLU HG2  1 1 
       14 30872 2 1  1 GLU HG3  H -10.650   4.873 -24.477 1.00 . B B . 174 GLU HG3  1 1 
       14 30873 2 1  1 GLU N    N -11.169   6.480 -20.801 1.00 . B B . 174 GLU N    1 1 
       14 30874 2 1  1 GLU O    O -11.127   3.350 -21.909 1.00 . B B . 174 GLU O    1 1 
       14 30875 2 1  1 GLU OE1  O -13.214   5.109 -24.593 1.00 . B B . 174 GLU OE1  1 1 
       14 30876 2 1  1 GLU OE2  O -12.698   6.736 -25.978 1.00 . B B . 174 GLU OE2  1 1 
       14 30877 2 1  2 THR C    C  -8.024   2.957 -20.582 1.00 . B B . 175 THR C    1 1 
       14 30878 2 1  2 THR CA   C  -8.358   3.348 -22.017 1.00 . B B . 175 THR CA   1 1 
       14 30879 2 1  2 THR CB   C  -7.047   3.579 -22.792 1.00 . B B . 175 THR CB   1 1 
       14 30880 2 1  2 THR CG2  C  -6.587   2.299 -23.473 1.00 . B B . 175 THR CG2  1 1 
       14 30881 2 1  2 THR H    H  -8.804   5.413 -22.127 1.00 . B B . 175 THR H    1 1 
       14 30882 2 1  2 THR HA   H  -8.890   2.533 -22.487 1.00 . B B . 175 THR HA   1 1 
       14 30883 2 1  2 THR HB   H  -6.284   3.893 -22.093 1.00 . B B . 175 THR HB   1 1 
       14 30884 2 1  2 THR HG1  H  -7.848   4.300 -24.443 1.00 . B B . 175 THR HG1  1 1 
       14 30885 2 1  2 THR HG21 H  -6.348   2.506 -24.505 1.00 . B B . 175 THR HG21 1 1 
       14 30886 2 1  2 THR HG22 H  -7.375   1.562 -23.425 1.00 . B B . 175 THR HG22 1 1 
       14 30887 2 1  2 THR HG23 H  -5.709   1.920 -22.970 1.00 . B B . 175 THR HG23 1 1 
       14 30888 2 1  2 THR N    N  -9.214   4.526 -22.056 1.00 . B B . 175 THR N    1 1 
       14 30889 2 1  2 THR O    O  -7.732   1.796 -20.295 1.00 . B B . 175 THR O    1 1 
       14 30890 2 1  2 THR OG1  O  -7.233   4.606 -23.772 1.00 . B B . 175 THR OG1  1 1 
       14 30891 2 1  3 LYS C    C  -9.054   3.667 -17.447 1.00 . B B . 176 LYS C    1 1 
       14 30892 2 1  3 LYS CA   C  -7.773   3.693 -18.275 1.00 . B B . 176 LYS CA   1 1 
       14 30893 2 1  3 LYS CB   C  -6.829   4.771 -17.739 1.00 . B B . 176 LYS CB   1 1 
       14 30894 2 1  3 LYS CD   C  -5.697   6.402 -19.278 1.00 . B B . 176 LYS CD   1 1 
       14 30895 2 1  3 LYS CE   C  -4.557   6.613 -20.263 1.00 . B B . 176 LYS CE   1 1 
       14 30896 2 1  3 LYS CG   C  -5.629   5.028 -18.634 1.00 . B B . 176 LYS CG   1 1 
       14 30897 2 1  3 LYS H    H  -8.309   4.840 -19.972 1.00 . B B . 176 LYS H    1 1 
       14 30898 2 1  3 LYS HA   H  -7.289   2.731 -18.198 1.00 . B B . 176 LYS HA   1 1 
       14 30899 2 1  3 LYS HB2  H  -7.379   5.695 -17.636 1.00 . B B . 176 LYS HB2  1 1 
       14 30900 2 1  3 LYS HB3  H  -6.468   4.466 -16.767 1.00 . B B . 176 LYS HB3  1 1 
       14 30901 2 1  3 LYS HD2  H  -6.634   6.497 -19.805 1.00 . B B . 176 LYS HD2  1 1 
       14 30902 2 1  3 LYS HD3  H  -5.638   7.156 -18.505 1.00 . B B . 176 LYS HD3  1 1 
       14 30903 2 1  3 LYS HE2  H  -3.823   7.262 -19.809 1.00 . B B . 176 LYS HE2  1 1 
       14 30904 2 1  3 LYS HE3  H  -4.107   5.657 -20.481 1.00 . B B . 176 LYS HE3  1 1 
       14 30905 2 1  3 LYS HG2  H  -4.729   4.965 -18.041 1.00 . B B . 176 LYS HG2  1 1 
       14 30906 2 1  3 LYS HG3  H  -5.604   4.277 -19.410 1.00 . B B . 176 LYS HG3  1 1 
       14 30907 2 1  3 LYS HZ1  H  -5.085   8.263 -21.430 1.00 . B B . 176 LYS HZ1  1 1 
       14 30908 2 1  3 LYS HZ2  H  -5.971   6.865 -21.779 1.00 . B B . 176 LYS HZ2  1 1 
       14 30909 2 1  3 LYS HZ3  H  -4.371   7.005 -22.306 1.00 . B B . 176 LYS HZ3  1 1 
       14 30910 2 1  3 LYS N    N  -8.069   3.934 -19.682 1.00 . B B . 176 LYS N    1 1 
       14 30911 2 1  3 LYS NZ   N  -5.029   7.230 -21.533 1.00 . B B . 176 LYS NZ   1 1 
       14 30912 2 1  3 LYS O    O  -9.055   4.045 -16.275 1.00 . B B . 176 LYS O    1 1 
       14 30913 2 1  4 TYR C    C -12.056   4.526 -17.249 1.00 . B B . 177 TYR C    1 1 
       14 30914 2 1  4 TYR CA   C -11.429   3.142 -17.382 1.00 . B B . 177 TYR CA   1 1 
       14 30915 2 1  4 TYR CB   C -11.263   2.510 -15.999 1.00 . B B . 177 TYR CB   1 1 
       14 30916 2 1  4 TYR CD1  C -10.330   0.377 -16.977 1.00 . B B . 177 TYR CD1  1 1 
       14 30917 2 1  4 TYR CD2  C  -9.369   1.203 -14.959 1.00 . B B . 177 TYR CD2  1 1 
       14 30918 2 1  4 TYR CE1  C  -9.456  -0.691 -16.962 1.00 . B B . 177 TYR CE1  1 1 
       14 30919 2 1  4 TYR CE2  C  -8.490   0.138 -14.936 1.00 . B B . 177 TYR CE2  1 1 
       14 30920 2 1  4 TYR CG   C -10.303   1.342 -15.978 1.00 . B B . 177 TYR CG   1 1 
       14 30921 2 1  4 TYR CZ   C  -8.537  -0.807 -15.941 1.00 . B B . 177 TYR CZ   1 1 
       14 30922 2 1  4 TYR H    H -10.078   2.929 -18.997 1.00 . B B . 177 TYR H    1 1 
       14 30923 2 1  4 TYR HA   H -12.082   2.519 -17.974 1.00 . B B . 177 TYR HA   1 1 
       14 30924 2 1  4 TYR HB2  H -10.893   3.255 -15.312 1.00 . B B . 177 TYR HB2  1 1 
       14 30925 2 1  4 TYR HB3  H -12.224   2.156 -15.654 1.00 . B B . 177 TYR HB3  1 1 
       14 30926 2 1  4 TYR HD1  H -11.051   0.470 -17.777 1.00 . B B . 177 TYR HD1  1 1 
       14 30927 2 1  4 TYR HD2  H  -9.335   1.944 -14.174 1.00 . B B . 177 TYR HD2  1 1 
       14 30928 2 1  4 TYR HE1  H  -9.492  -1.432 -17.749 1.00 . B B . 177 TYR HE1  1 1 
       14 30929 2 1  4 TYR HE2  H  -7.770   0.047 -14.136 1.00 . B B . 177 TYR HE2  1 1 
       14 30930 2 1  4 TYR HH   H  -7.574  -2.194 -15.021 1.00 . B B . 177 TYR HH   1 1 
       14 30931 2 1  4 TYR N    N -10.142   3.217 -18.062 1.00 . B B . 177 TYR N    1 1 
       14 30932 2 1  4 TYR O    O -13.206   4.737 -17.632 1.00 . B B . 177 TYR O    1 1 
       14 30933 2 1  4 TYR OH   O  -7.663  -1.870 -15.921 1.00 . B B . 177 TYR OH   1 1 
       14 30934 2 1  5 GLU C    C -10.711   7.692 -15.839 1.00 . B B . 178 GLU C    1 1 
       14 30935 2 1  5 GLU CA   C -11.771   6.829 -16.519 1.00 . B B . 178 GLU CA   1 1 
       14 30936 2 1  5 GLU CB   C -13.057   6.834 -15.689 1.00 . B B . 178 GLU CB   1 1 
       14 30937 2 1  5 GLU CD   C -14.730   8.612 -16.337 1.00 . B B . 178 GLU CD   1 1 
       14 30938 2 1  5 GLU CG   C -14.300   7.167 -16.496 1.00 . B B . 178 GLU CG   1 1 
       14 30939 2 1  5 GLU H    H -10.382   5.235 -16.416 1.00 . B B . 178 GLU H    1 1 
       14 30940 2 1  5 GLU HA   H -11.982   7.242 -17.494 1.00 . B B . 178 GLU HA   1 1 
       14 30941 2 1  5 GLU HB2  H -13.190   5.858 -15.248 1.00 . B B . 178 GLU HB2  1 1 
       14 30942 2 1  5 GLU HB3  H -12.959   7.566 -14.901 1.00 . B B . 178 GLU HB3  1 1 
       14 30943 2 1  5 GLU HG2  H -14.097   6.981 -17.541 1.00 . B B . 178 GLU HG2  1 1 
       14 30944 2 1  5 GLU HG3  H -15.108   6.529 -16.170 1.00 . B B . 178 GLU HG3  1 1 
       14 30945 2 1  5 GLU N    N -11.291   5.466 -16.702 1.00 . B B . 178 GLU N    1 1 
       14 30946 2 1  5 GLU O    O -10.058   8.515 -16.482 1.00 . B B . 178 GLU O    1 1 
       14 30947 2 1  5 GLU OE1  O -14.184   9.477 -17.054 1.00 . B B . 178 GLU OE1  1 1 
       14 30948 2 1  5 GLU OE2  O -15.614   8.878 -15.495 1.00 . B B . 178 GLU OE2  1 1 
       14 30949 2 1  6 LEU C    C  -9.690   9.752 -14.053 1.00 . B B . 179 LEU C    1 1 
       14 30950 2 1  6 LEU CA   C  -9.568   8.260 -13.765 1.00 . B B . 179 LEU CA   1 1 
       14 30951 2 1  6 LEU CB   C  -8.152   7.779 -14.090 1.00 . B B . 179 LEU CB   1 1 
       14 30952 2 1  6 LEU CD1  C  -6.473   5.920 -14.145 1.00 . B B . 179 LEU CD1  1 1 
       14 30953 2 1  6 LEU CD2  C  -8.662   5.589 -12.981 1.00 . B B . 179 LEU CD2  1 1 
       14 30954 2 1  6 LEU CG   C  -7.953   6.264 -14.147 1.00 . B B . 179 LEU CG   1 1 
       14 30955 2 1  6 LEU H    H -11.098   6.830 -14.077 1.00 . B B . 179 LEU H    1 1 
       14 30956 2 1  6 LEU HA   H  -9.766   8.090 -12.717 1.00 . B B . 179 LEU HA   1 1 
       14 30957 2 1  6 LEU HB2  H  -7.878   8.185 -15.051 1.00 . B B . 179 LEU HB2  1 1 
       14 30958 2 1  6 LEU HB3  H  -7.490   8.173 -13.332 1.00 . B B . 179 LEU HB3  1 1 
       14 30959 2 1  6 LEU HD11 H  -6.191   5.537 -15.114 1.00 . B B . 179 LEU HD11 1 1 
       14 30960 2 1  6 LEU HD12 H  -6.279   5.170 -13.392 1.00 . B B . 179 LEU HD12 1 1 
       14 30961 2 1  6 LEU HD13 H  -5.896   6.807 -13.926 1.00 . B B . 179 LEU HD13 1 1 
       14 30962 2 1  6 LEU HD21 H  -9.724   5.567 -13.169 1.00 . B B . 179 LEU HD21 1 1 
       14 30963 2 1  6 LEU HD22 H  -8.468   6.143 -12.073 1.00 . B B . 179 LEU HD22 1 1 
       14 30964 2 1  6 LEU HD23 H  -8.293   4.580 -12.871 1.00 . B B . 179 LEU HD23 1 1 
       14 30965 2 1  6 LEU HG   H  -8.383   5.885 -15.063 1.00 . B B . 179 LEU HG   1 1 
       14 30966 2 1  6 LEU N    N -10.548   7.499 -14.535 1.00 . B B . 179 LEU N    1 1 
       14 30967 2 1  6 LEU O    O  -8.689  10.437 -14.264 1.00 . B B . 179 LEU O    1 1 
       14 30968 2 1  7 ASN C    C -10.618  12.531 -13.192 1.00 . B B . 180 ASN C    1 1 
       14 30969 2 1  7 ASN CA   C -11.174  11.664 -14.317 1.00 . B B . 180 ASN CA   1 1 
       14 30970 2 1  7 ASN CB   C -12.675  11.914 -14.476 1.00 . B B . 180 ASN CB   1 1 
       14 30971 2 1  7 ASN CG   C -13.033  13.381 -14.342 1.00 . B B . 180 ASN CG   1 1 
       14 30972 2 1  7 ASN H    H -11.680   9.654 -13.882 1.00 . B B . 180 ASN H    1 1 
       14 30973 2 1  7 ASN HA   H -10.676  11.925 -15.238 1.00 . B B . 180 ASN HA   1 1 
       14 30974 2 1  7 ASN HB2  H -12.990  11.574 -15.451 1.00 . B B . 180 ASN HB2  1 1 
       14 30975 2 1  7 ASN HB3  H -13.208  11.361 -13.717 1.00 . B B . 180 ASN HB3  1 1 
       14 30976 2 1  7 ASN HD21 H -12.524  13.704 -16.237 1.00 . B B . 180 ASN HD21 1 1 
       14 30977 2 1  7 ASN HD22 H -13.088  15.084 -15.365 1.00 . B B . 180 ASN HD22 1 1 
       14 30978 2 1  7 ASN N    N -10.922  10.251 -14.057 1.00 . B B . 180 ASN N    1 1 
       14 30979 2 1  7 ASN ND2  N -12.865  14.133 -15.424 1.00 . B B . 180 ASN ND2  1 1 
       14 30980 2 1  7 ASN O    O  -9.887  13.489 -13.438 1.00 . B B . 180 ASN O    1 1 
       14 30981 2 1  7 ASN OD1  O -13.457  13.834 -13.278 1.00 . B B . 180 ASN OD1  1 1 
       14 30982 2 1  8 ASN C    C  -9.007  12.738 -10.584 1.00 . B B . 181 ASN C    1 1 
       14 30983 2 1  8 ASN CA   C -10.506  12.933 -10.795 1.00 . B B . 181 ASN CA   1 1 
       14 30984 2 1  8 ASN CB   C -11.269  12.496  -9.543 1.00 . B B . 181 ASN CB   1 1 
       14 30985 2 1  8 ASN CG   C -12.749  12.822  -9.625 1.00 . B B . 181 ASN CG   1 1 
       14 30986 2 1  8 ASN H    H -11.555  11.412 -11.826 1.00 . B B . 181 ASN H    1 1 
       14 30987 2 1  8 ASN HA   H -10.698  13.981 -10.975 1.00 . B B . 181 ASN HA   1 1 
       14 30988 2 1  8 ASN HB2  H -11.163  11.428  -9.419 1.00 . B B . 181 ASN HB2  1 1 
       14 30989 2 1  8 ASN HB3  H -10.856  12.998  -8.681 1.00 . B B . 181 ASN HB3  1 1 
       14 30990 2 1  8 ASN HD21 H -12.340  14.766  -9.718 1.00 . B B . 181 ASN HD21 1 1 
       14 30991 2 1  8 ASN HD22 H -14.016  14.347  -9.765 1.00 . B B . 181 ASN HD22 1 1 
       14 30992 2 1  8 ASN N    N -10.970  12.187 -11.958 1.00 . B B . 181 ASN N    1 1 
       14 30993 2 1  8 ASN ND2  N -13.067  14.108  -9.712 1.00 . B B . 181 ASN ND2  1 1 
       14 30994 2 1  8 ASN O    O  -8.288  13.679 -10.249 1.00 . B B . 181 ASN O    1 1 
       14 30995 2 1  8 ASN OD1  O -13.594  11.927  -9.611 1.00 . B B . 181 ASN OD1  1 1 
       14 30996 2 1  9 THR C    C  -6.263  12.020 -11.551 1.00 . B B . 182 THR C    1 1 
       14 30997 2 1  9 THR CA   C  -7.132  11.187 -10.615 1.00 . B B . 182 THR CA   1 1 
       14 30998 2 1  9 THR CB   C  -6.860   9.693 -10.875 1.00 . B B . 182 THR CB   1 1 
       14 30999 2 1  9 THR CG2  C  -5.365   9.419 -10.940 1.00 . B B . 182 THR CG2  1 1 
       14 31000 2 1  9 THR H    H  -9.167  10.801 -11.049 1.00 . B B . 182 THR H    1 1 
       14 31001 2 1  9 THR HA   H  -6.858  11.409  -9.593 1.00 . B B . 182 THR HA   1 1 
       14 31002 2 1  9 THR HB   H  -7.303   9.422 -11.823 1.00 . B B . 182 THR HB   1 1 
       14 31003 2 1  9 THR HG1  H  -7.046   9.120  -8.998 1.00 . B B . 182 THR HG1  1 1 
       14 31004 2 1  9 THR HG21 H  -5.198   8.356 -11.030 1.00 . B B . 182 THR HG21 1 1 
       14 31005 2 1  9 THR HG22 H  -4.893   9.782 -10.039 1.00 . B B . 182 THR HG22 1 1 
       14 31006 2 1  9 THR HG23 H  -4.944   9.922 -11.796 1.00 . B B . 182 THR HG23 1 1 
       14 31007 2 1  9 THR N    N  -8.543  11.508 -10.783 1.00 . B B . 182 THR N    1 1 
       14 31008 2 1  9 THR O    O  -5.213  12.526 -11.154 1.00 . B B . 182 THR O    1 1 
       14 31009 2 1  9 THR OG1  O  -7.451   8.900  -9.840 1.00 . B B . 182 THR OG1  1 1 
       14 31010 2 1 10 LYS C    C  -5.708  14.352 -13.287 1.00 . B B . 183 LYS C    1 1 
       14 31011 2 1 10 LYS CA   C  -5.973  12.935 -13.787 1.00 . B B . 183 LYS CA   1 1 
       14 31012 2 1 10 LYS CB   C  -6.753  12.987 -15.104 1.00 . B B . 183 LYS CB   1 1 
       14 31013 2 1 10 LYS CD   C  -6.174  12.744 -17.536 1.00 . B B . 183 LYS CD   1 1 
       14 31014 2 1 10 LYS CE   C  -5.221  11.562 -17.625 1.00 . B B . 183 LYS CE   1 1 
       14 31015 2 1 10 LYS CG   C  -5.950  13.546 -16.265 1.00 . B B . 183 LYS CG   1 1 
       14 31016 2 1 10 LYS H    H  -7.554  11.735 -13.050 1.00 . B B . 183 LYS H    1 1 
       14 31017 2 1 10 LYS HA   H  -5.028  12.444 -13.958 1.00 . B B . 183 LYS HA   1 1 
       14 31018 2 1 10 LYS HB2  H  -7.068  11.987 -15.360 1.00 . B B . 183 LYS HB2  1 1 
       14 31019 2 1 10 LYS HB3  H  -7.627  13.606 -14.966 1.00 . B B . 183 LYS HB3  1 1 
       14 31020 2 1 10 LYS HD2  H  -7.189  12.375 -17.544 1.00 . B B . 183 LYS HD2  1 1 
       14 31021 2 1 10 LYS HD3  H  -6.016  13.388 -18.390 1.00 . B B . 183 LYS HD3  1 1 
       14 31022 2 1 10 LYS HE2  H  -4.393  11.832 -18.263 1.00 . B B . 183 LYS HE2  1 1 
       14 31023 2 1 10 LYS HE3  H  -4.855  11.338 -16.635 1.00 . B B . 183 LYS HE3  1 1 
       14 31024 2 1 10 LYS HG2  H  -6.250  14.569 -16.440 1.00 . B B . 183 LYS HG2  1 1 
       14 31025 2 1 10 LYS HG3  H  -4.899  13.516 -16.012 1.00 . B B . 183 LYS HG3  1 1 
       14 31026 2 1 10 LYS HZ1  H  -5.840  10.363 -19.220 1.00 . B B . 183 LYS HZ1  1 1 
       14 31027 2 1 10 LYS HZ2  H  -6.886  10.330 -17.891 1.00 . B B . 183 LYS HZ2  1 1 
       14 31028 2 1 10 LYS HZ3  H  -5.419   9.493 -17.832 1.00 . B B . 183 LYS HZ3  1 1 
       14 31029 2 1 10 LYS N    N  -6.708  12.161 -12.794 1.00 . B B . 183 LYS N    1 1 
       14 31030 2 1 10 LYS NZ   N  -5.887  10.353 -18.181 1.00 . B B . 183 LYS NZ   1 1 
       14 31031 2 1 10 LYS O    O  -4.656  14.931 -13.557 1.00 . B B . 183 LYS O    1 1 
       14 31032 2 1 11 LYS C    C  -5.504  16.289 -10.890 1.00 . B B . 184 LYS C    1 1 
       14 31033 2 1 11 LYS CA   C  -6.538  16.252 -12.011 1.00 . B B . 184 LYS CA   1 1 
       14 31034 2 1 11 LYS CB   C  -7.889  16.747 -11.490 1.00 . B B . 184 LYS CB   1 1 
       14 31035 2 1 11 LYS CD   C  -8.925  18.684 -10.273 1.00 . B B . 184 LYS CD   1 1 
       14 31036 2 1 11 LYS CE   C  -8.185  19.427  -9.171 1.00 . B B . 184 LYS CE   1 1 
       14 31037 2 1 11 LYS CG   C  -7.984  18.259 -11.387 1.00 . B B . 184 LYS CG   1 1 
       14 31038 2 1 11 LYS H    H  -7.485  14.392 -12.371 1.00 . B B . 184 LYS H    1 1 
       14 31039 2 1 11 LYS HA   H  -6.209  16.900 -12.809 1.00 . B B . 184 LYS HA   1 1 
       14 31040 2 1 11 LYS HB2  H  -8.666  16.403 -12.156 1.00 . B B . 184 LYS HB2  1 1 
       14 31041 2 1 11 LYS HB3  H  -8.058  16.329 -10.508 1.00 . B B . 184 LYS HB3  1 1 
       14 31042 2 1 11 LYS HD2  H  -9.684  19.334 -10.682 1.00 . B B . 184 LYS HD2  1 1 
       14 31043 2 1 11 LYS HD3  H  -9.392  17.805  -9.851 1.00 . B B . 184 LYS HD3  1 1 
       14 31044 2 1 11 LYS HE2  H  -7.320  18.850  -8.884 1.00 . B B . 184 LYS HE2  1 1 
       14 31045 2 1 11 LYS HE3  H  -7.866  20.386  -9.553 1.00 . B B . 184 LYS HE3  1 1 
       14 31046 2 1 11 LYS HG2  H  -7.002  18.660 -11.186 1.00 . B B . 184 LYS HG2  1 1 
       14 31047 2 1 11 LYS HG3  H  -8.351  18.652 -12.325 1.00 . B B . 184 LYS HG3  1 1 
       14 31048 2 1 11 LYS HZ1  H  -8.887  18.885  -7.280 1.00 . B B . 184 LYS HZ1  1 1 
       14 31049 2 1 11 LYS HZ2  H -10.047  19.644  -8.250 1.00 . B B . 184 LYS HZ2  1 1 
       14 31050 2 1 11 LYS HZ3  H  -8.818  20.557  -7.532 1.00 . B B . 184 LYS HZ3  1 1 
       14 31051 2 1 11 LYS N    N  -6.668  14.904 -12.553 1.00 . B B . 184 LYS N    1 1 
       14 31052 2 1 11 LYS NZ   N  -9.044  19.643  -7.974 1.00 . B B . 184 LYS NZ   1 1 
       14 31053 2 1 11 LYS O    O  -4.742  17.248 -10.767 1.00 . B B . 184 LYS O    1 1 
       14 31054 2 1 12 VAL C    C  -3.112  14.998  -9.469 1.00 . B B . 185 VAL C    1 1 
       14 31055 2 1 12 VAL CA   C  -4.542  15.153  -8.964 1.00 . B B . 185 VAL CA   1 1 
       14 31056 2 1 12 VAL CB   C  -4.877  13.970  -8.036 1.00 . B B . 185 VAL CB   1 1 
       14 31057 2 1 12 VAL CG1  C  -3.897  13.908  -6.874 1.00 . B B . 185 VAL CG1  1 1 
       14 31058 2 1 12 VAL CG2  C  -6.309  14.079  -7.530 1.00 . B B . 185 VAL CG2  1 1 
       14 31059 2 1 12 VAL H    H  -6.117  14.507 -10.223 1.00 . B B . 185 VAL H    1 1 
       14 31060 2 1 12 VAL HA   H  -4.615  16.066  -8.391 1.00 . B B . 185 VAL HA   1 1 
       14 31061 2 1 12 VAL HB   H  -4.787  13.056  -8.604 1.00 . B B . 185 VAL HB   1 1 
       14 31062 2 1 12 VAL HG11 H  -3.846  14.875  -6.395 1.00 . B B . 185 VAL HG11 1 1 
       14 31063 2 1 12 VAL HG12 H  -4.229  13.168  -6.161 1.00 . B B . 185 VAL HG12 1 1 
       14 31064 2 1 12 VAL HG13 H  -2.918  13.639  -7.244 1.00 . B B . 185 VAL HG13 1 1 
       14 31065 2 1 12 VAL HG21 H  -6.371  14.864  -6.792 1.00 . B B . 185 VAL HG21 1 1 
       14 31066 2 1 12 VAL HG22 H  -6.964  14.308  -8.357 1.00 . B B . 185 VAL HG22 1 1 
       14 31067 2 1 12 VAL HG23 H  -6.606  13.141  -7.085 1.00 . B B . 185 VAL HG23 1 1 
       14 31068 2 1 12 VAL N    N  -5.484  15.240 -10.074 1.00 . B B . 185 VAL N    1 1 
       14 31069 2 1 12 VAL O    O  -2.197  15.667  -8.988 1.00 . B B . 185 VAL O    1 1 
       14 31070 2 1 13 ALA C    C  -1.155  15.053 -11.868 1.00 . B B . 186 ALA C    1 1 
       14 31071 2 1 13 ALA CA   C  -1.607  13.872 -11.014 1.00 . B B . 186 ALA CA   1 1 
       14 31072 2 1 13 ALA CB   C  -1.614  12.594 -11.840 1.00 . B B . 186 ALA CB   1 1 
       14 31073 2 1 13 ALA H    H  -3.694  13.611 -10.785 1.00 . B B . 186 ALA H    1 1 
       14 31074 2 1 13 ALA HA   H  -0.909  13.743 -10.200 1.00 . B B . 186 ALA HA   1 1 
       14 31075 2 1 13 ALA HB1  H  -1.569  11.741 -11.180 1.00 . B B . 186 ALA HB1  1 1 
       14 31076 2 1 13 ALA HB2  H  -2.521  12.550 -12.424 1.00 . B B . 186 ALA HB2  1 1 
       14 31077 2 1 13 ALA HB3  H  -0.759  12.587 -12.499 1.00 . B B . 186 ALA HB3  1 1 
       14 31078 2 1 13 ALA N    N  -2.926  14.113 -10.442 1.00 . B B . 186 ALA N    1 1 
       14 31079 2 1 13 ALA O    O   0.041  15.288 -12.036 1.00 . B B . 186 ALA O    1 1 
       14 31080 2 1 14 ASN C    C  -1.771  18.225 -12.411 1.00 . B B . 187 ASN C    1 1 
       14 31081 2 1 14 ASN CA   C  -1.821  16.947 -13.244 1.00 . B B . 187 ASN CA   1 1 
       14 31082 2 1 14 ASN CB   C  -2.870  17.087 -14.349 1.00 . B B . 187 ASN CB   1 1 
       14 31083 2 1 14 ASN CG   C  -2.402  17.983 -15.480 1.00 . B B . 187 ASN CG   1 1 
       14 31084 2 1 14 ASN H    H  -3.056  15.555 -12.236 1.00 . B B . 187 ASN H    1 1 
       14 31085 2 1 14 ASN HA   H  -0.854  16.788 -13.696 1.00 . B B . 187 ASN HA   1 1 
       14 31086 2 1 14 ASN HB2  H  -3.087  16.110 -14.757 1.00 . B B . 187 ASN HB2  1 1 
       14 31087 2 1 14 ASN HB3  H  -3.772  17.506 -13.931 1.00 . B B . 187 ASN HB3  1 1 
       14 31088 2 1 14 ASN HD21 H  -4.286  18.383 -15.974 1.00 . B B . 187 ASN HD21 1 1 
       14 31089 2 1 14 ASN HD22 H  -3.077  19.147 -16.944 1.00 . B B . 187 ASN HD22 1 1 
       14 31090 2 1 14 ASN N    N  -2.121  15.791 -12.406 1.00 . B B . 187 ASN N    1 1 
       14 31091 2 1 14 ASN ND2  N  -3.352  18.564 -16.206 1.00 . B B . 187 ASN ND2  1 1 
       14 31092 2 1 14 ASN O    O  -1.805  19.331 -12.950 1.00 . B B . 187 ASN O    1 1 
       14 31093 2 1 14 ASN OD1  O  -1.203  18.151 -15.698 1.00 . B B . 187 ASN OD1  1 1 
       14 31094 2 1 15 ALA C    C  -0.201  19.466  -9.728 1.00 . B B . 188 ALA C    1 1 
       14 31095 2 1 15 ALA CA   C  -1.631  19.202 -10.188 1.00 . B B . 188 ALA CA   1 1 
       14 31096 2 1 15 ALA CB   C  -2.538  18.969  -8.988 1.00 . B B . 188 ALA CB   1 1 
       14 31097 2 1 15 ALA H    H  -1.665  17.156 -10.725 1.00 . B B . 188 ALA H    1 1 
       14 31098 2 1 15 ALA HA   H  -1.994  20.071 -10.719 1.00 . B B . 188 ALA HA   1 1 
       14 31099 2 1 15 ALA HB1  H  -3.368  19.660  -9.026 1.00 . B B . 188 ALA HB1  1 1 
       14 31100 2 1 15 ALA HB2  H  -2.912  17.956  -9.013 1.00 . B B . 188 ALA HB2  1 1 
       14 31101 2 1 15 ALA HB3  H  -1.980  19.126  -8.078 1.00 . B B . 188 ALA HB3  1 1 
       14 31102 2 1 15 ALA N    N  -1.689  18.063 -11.095 1.00 . B B . 188 ALA N    1 1 
       14 31103 2 1 15 ALA O    O   0.151  20.593  -9.376 1.00 . B B . 188 ALA O    1 1 
       14 31104 2 1 16 PHE C    C   2.731  19.617 -10.119 1.00 . B B . 189 PHE C    1 1 
       14 31105 2 1 16 PHE CA   C   2.011  18.539  -9.314 1.00 . B B . 189 PHE CA   1 1 
       14 31106 2 1 16 PHE CB   C   2.730  17.199  -9.476 1.00 . B B . 189 PHE CB   1 1 
       14 31107 2 1 16 PHE CD1  C   2.132  16.478  -7.148 1.00 . B B . 189 PHE CD1  1 1 
       14 31108 2 1 16 PHE CD2  C   2.033  14.858  -8.896 1.00 . B B . 189 PHE CD2  1 1 
       14 31109 2 1 16 PHE CE1  C   1.727  15.523  -6.235 1.00 . B B . 189 PHE CE1  1 1 
       14 31110 2 1 16 PHE CE2  C   1.628  13.899  -7.987 1.00 . B B . 189 PHE CE2  1 1 
       14 31111 2 1 16 PHE CG   C   2.289  16.158  -8.487 1.00 . B B . 189 PHE CG   1 1 
       14 31112 2 1 16 PHE CZ   C   1.475  14.231  -6.655 1.00 . B B . 189 PHE CZ   1 1 
       14 31113 2 1 16 PHE H    H   0.280  17.548 -10.024 1.00 . B B . 189 PHE H    1 1 
       14 31114 2 1 16 PHE HA   H   2.020  18.819  -8.272 1.00 . B B . 189 PHE HA   1 1 
       14 31115 2 1 16 PHE HB2  H   2.540  16.814 -10.468 1.00 . B B . 189 PHE HB2  1 1 
       14 31116 2 1 16 PHE HB3  H   3.791  17.350  -9.350 1.00 . B B . 189 PHE HB3  1 1 
       14 31117 2 1 16 PHE HD1  H   2.329  17.489  -6.819 1.00 . B B . 189 PHE HD1  1 1 
       14 31118 2 1 16 PHE HD2  H   2.153  14.597  -9.937 1.00 . B B . 189 PHE HD2  1 1 
       14 31119 2 1 16 PHE HE1  H   1.608  15.786  -5.195 1.00 . B B . 189 PHE HE1  1 1 
       14 31120 2 1 16 PHE HE2  H   1.431  12.890  -8.318 1.00 . B B . 189 PHE HE2  1 1 
       14 31121 2 1 16 PHE HZ   H   1.157  13.484  -5.944 1.00 . B B . 189 PHE HZ   1 1 
       14 31122 2 1 16 PHE N    N   0.620  18.420  -9.732 1.00 . B B . 189 PHE N    1 1 
       14 31123 2 1 16 PHE O    O   3.709  20.203  -9.657 1.00 . B B . 189 PHE O    1 1 
       14 31124 2 1 17 GLY C    C   3.883  20.290 -13.121 1.00 . B B . 190 GLY C    1 1 
       14 31125 2 1 17 GLY CA   C   2.849  20.876 -12.180 1.00 . B B . 190 GLY CA   1 1 
       14 31126 2 1 17 GLY H    H   1.459  19.371 -11.646 1.00 . B B . 190 GLY H    1 1 
       14 31127 2 1 17 GLY HA2  H   2.077  21.354 -12.763 1.00 . B B . 190 GLY HA2  1 1 
       14 31128 2 1 17 GLY HA3  H   3.326  21.618 -11.556 1.00 . B B . 190 GLY HA3  1 1 
       14 31129 2 1 17 GLY N    N   2.240  19.871 -11.328 1.00 . B B . 190 GLY N    1 1 
       14 31130 2 1 17 GLY O    O   5.042  20.109 -12.747 1.00 . B B . 190 GLY O    1 1 
       14 31131 2 1 18 LEU C    C   4.065  19.984 -16.728 1.00 . B B . 191 LEU C    1 1 
       14 31132 2 1 18 LEU CA   C   4.361  19.419 -15.344 1.00 . B B . 191 LEU CA   1 1 
       14 31133 2 1 18 LEU CB   C   4.230  17.895 -15.364 1.00 . B B . 191 LEU CB   1 1 
       14 31134 2 1 18 LEU CD1  C   3.609  16.264 -13.564 1.00 . B B . 191 LEU CD1  1 1 
       14 31135 2 1 18 LEU CD2  C   5.963  16.356 -14.406 1.00 . B B . 191 LEU CD2  1 1 
       14 31136 2 1 18 LEU CG   C   4.707  17.164 -14.108 1.00 . B B . 191 LEU CG   1 1 
       14 31137 2 1 18 LEU H    H   2.528  20.156 -14.585 1.00 . B B . 191 LEU H    1 1 
       14 31138 2 1 18 LEU HA   H   5.371  19.682 -15.069 1.00 . B B . 191 LEU HA   1 1 
       14 31139 2 1 18 LEU HB2  H   3.188  17.654 -15.509 1.00 . B B . 191 LEU HB2  1 1 
       14 31140 2 1 18 LEU HB3  H   4.805  17.525 -16.201 1.00 . B B . 191 LEU HB3  1 1 
       14 31141 2 1 18 LEU HD11 H   3.766  16.104 -12.508 1.00 . B B . 191 LEU HD11 1 1 
       14 31142 2 1 18 LEU HD12 H   3.632  15.317 -14.080 1.00 . B B . 191 LEU HD12 1 1 
       14 31143 2 1 18 LEU HD13 H   2.649  16.735 -13.718 1.00 . B B . 191 LEU HD13 1 1 
       14 31144 2 1 18 LEU HD21 H   6.588  16.904 -15.095 1.00 . B B . 191 LEU HD21 1 1 
       14 31145 2 1 18 LEU HD22 H   5.684  15.410 -14.845 1.00 . B B . 191 LEU HD22 1 1 
       14 31146 2 1 18 LEU HD23 H   6.504  16.181 -13.487 1.00 . B B . 191 LEU HD23 1 1 
       14 31147 2 1 18 LEU HG   H   4.951  17.891 -13.345 1.00 . B B . 191 LEU HG   1 1 
       14 31148 2 1 18 LEU N    N   3.463  19.990 -14.345 1.00 . B B . 191 LEU N    1 1 
       14 31149 2 1 18 LEU O    O   4.810  20.817 -17.242 1.00 . B B . 191 LEU O    1 1 
       14 31150 2 1 19 ASN C    C   1.279  19.316 -19.098 1.00 . B B . 192 ASN C    1 1 
       14 31151 2 1 19 ASN CA   C   2.574  19.987 -18.653 1.00 . B B . 192 ASN CA   1 1 
       14 31152 2 1 19 ASN CB   C   3.684  19.703 -19.668 1.00 . B B . 192 ASN CB   1 1 
       14 31153 2 1 19 ASN CG   C   3.190  19.769 -21.099 1.00 . B B . 192 ASN CG   1 1 
       14 31154 2 1 19 ASN H    H   2.416  18.862 -16.867 1.00 . B B . 192 ASN H    1 1 
       14 31155 2 1 19 ASN HA   H   2.413  21.053 -18.599 1.00 . B B . 192 ASN HA   1 1 
       14 31156 2 1 19 ASN HB2  H   4.472  20.432 -19.544 1.00 . B B . 192 ASN HB2  1 1 
       14 31157 2 1 19 ASN HB3  H   4.083  18.716 -19.489 1.00 . B B . 192 ASN HB3  1 1 
       14 31158 2 1 19 ASN HD21 H   2.288  21.504 -20.733 1.00 . B B . 192 ASN HD21 1 1 
       14 31159 2 1 19 ASN HD22 H   2.129  20.901 -22.344 1.00 . B B . 192 ASN HD22 1 1 
       14 31160 2 1 19 ASN N    N   2.970  19.525 -17.328 1.00 . B B . 192 ASN N    1 1 
       14 31161 2 1 19 ASN ND2  N   2.463  20.832 -21.426 1.00 . B B . 192 ASN ND2  1 1 
       14 31162 2 1 19 ASN O    O   0.217  19.936 -19.103 1.00 . B B . 192 ASN O    1 1 
       14 31163 2 1 19 ASN OD1  O   3.458  18.876 -21.904 1.00 . B B . 192 ASN OD1  1 1 
       14 31164 2 1 20 GLU C    C   0.596  15.854 -20.272 1.00 . B B . 193 GLU C    1 1 
       14 31165 2 1 20 GLU CA   C   0.211  17.288 -19.920 1.00 . B B . 193 GLU CA   1 1 
       14 31166 2 1 20 GLU CB   C  -0.430  17.968 -21.131 1.00 . B B . 193 GLU CB   1 1 
       14 31167 2 1 20 GLU CD   C  -2.760  17.085 -20.716 1.00 . B B . 193 GLU CD   1 1 
       14 31168 2 1 20 GLU CG   C  -1.896  18.312 -20.929 1.00 . B B . 193 GLU CG   1 1 
       14 31169 2 1 20 GLU H    H   2.251  17.603 -19.448 1.00 . B B . 193 GLU H    1 1 
       14 31170 2 1 20 GLU HA   H  -0.501  17.268 -19.110 1.00 . B B . 193 GLU HA   1 1 
       14 31171 2 1 20 GLU HB2  H   0.107  18.880 -21.343 1.00 . B B . 193 GLU HB2  1 1 
       14 31172 2 1 20 GLU HB3  H  -0.352  17.307 -21.982 1.00 . B B . 193 GLU HB3  1 1 
       14 31173 2 1 20 GLU HG2  H  -1.987  18.951 -20.064 1.00 . B B . 193 GLU HG2  1 1 
       14 31174 2 1 20 GLU HG3  H  -2.253  18.839 -21.802 1.00 . B B . 193 GLU HG3  1 1 
       14 31175 2 1 20 GLU N    N   1.376  18.044 -19.472 1.00 . B B . 193 GLU N    1 1 
       14 31176 2 1 20 GLU O    O  -0.128  14.911 -19.954 1.00 . B B . 193 GLU O    1 1 
       14 31177 2 1 20 GLU OE1  O  -2.790  16.568 -19.580 1.00 . B B . 193 GLU OE1  1 1 
       14 31178 2 1 20 GLU OE2  O  -3.408  16.640 -21.688 1.00 . B B . 193 GLU OE2  1 1 
       14 31179 2 1 21 GLU C    C   2.672  13.578 -20.111 1.00 . B B . 194 GLU C    1 1 
       14 31180 2 1 21 GLU CA   C   2.220  14.380 -21.327 1.00 . B B . 194 GLU CA   1 1 
       14 31181 2 1 21 GLU CB   C   3.374  14.511 -22.324 1.00 . B B . 194 GLU CB   1 1 
       14 31182 2 1 21 GLU CD   C   5.195  12.850 -21.771 1.00 . B B . 194 GLU CD   1 1 
       14 31183 2 1 21 GLU CG   C   4.026  13.185 -22.676 1.00 . B B . 194 GLU CG   1 1 
       14 31184 2 1 21 GLU H    H   2.274  16.490 -21.155 1.00 . B B . 194 GLU H    1 1 
       14 31185 2 1 21 GLU HA   H   1.403  13.859 -21.803 1.00 . B B . 194 GLU HA   1 1 
       14 31186 2 1 21 GLU HB2  H   3.000  14.958 -23.232 1.00 . B B . 194 GLU HB2  1 1 
       14 31187 2 1 21 GLU HB3  H   4.128  15.157 -21.899 1.00 . B B . 194 GLU HB3  1 1 
       14 31188 2 1 21 GLU HG2  H   3.288  12.401 -22.590 1.00 . B B . 194 GLU HG2  1 1 
       14 31189 2 1 21 GLU HG3  H   4.381  13.233 -23.695 1.00 . B B . 194 GLU HG3  1 1 
       14 31190 2 1 21 GLU N    N   1.741  15.699 -20.931 1.00 . B B . 194 GLU N    1 1 
       14 31191 2 1 21 GLU O    O   2.416  12.377 -20.016 1.00 . B B . 194 GLU O    1 1 
       14 31192 2 1 21 GLU OE1  O   6.082  13.713 -21.605 1.00 . B B . 194 GLU OE1  1 1 
       14 31193 2 1 21 GLU OE2  O   5.224  11.726 -21.228 1.00 . B B . 194 GLU OE2  1 1 
       14 31194 2 1 22 ASP C    C   2.678  13.031 -17.156 1.00 . B B . 195 ASP C    1 1 
       14 31195 2 1 22 ASP CA   C   3.835  13.599 -17.973 1.00 . B B . 195 ASP CA   1 1 
       14 31196 2 1 22 ASP CB   C   4.636  14.588 -17.125 1.00 . B B . 195 ASP CB   1 1 
       14 31197 2 1 22 ASP CG   C   5.869  15.100 -17.843 1.00 . B B . 195 ASP CG   1 1 
       14 31198 2 1 22 ASP H    H   3.519  15.205 -19.316 1.00 . B B . 195 ASP H    1 1 
       14 31199 2 1 22 ASP HA   H   4.481  12.787 -18.269 1.00 . B B . 195 ASP HA   1 1 
       14 31200 2 1 22 ASP HB2  H   4.008  15.433 -16.880 1.00 . B B . 195 ASP HB2  1 1 
       14 31201 2 1 22 ASP HB3  H   4.947  14.101 -16.213 1.00 . B B . 195 ASP HB3  1 1 
       14 31202 2 1 22 ASP N    N   3.346  14.248 -19.184 1.00 . B B . 195 ASP N    1 1 
       14 31203 2 1 22 ASP O    O   2.818  12.006 -16.488 1.00 . B B . 195 ASP O    1 1 
       14 31204 2 1 22 ASP OD1  O   5.742  16.065 -18.625 1.00 . B B . 195 ASP OD1  1 1 
       14 31205 2 1 22 ASP OD2  O   6.961  14.534 -17.624 1.00 . B B . 195 ASP OD2  1 1 
       14 31206 2 1 23 THR C    C  -0.212  11.977 -17.059 1.00 . B B . 196 THR C    1 1 
       14 31207 2 1 23 THR CA   C   0.352  13.269 -16.479 1.00 . B B . 196 THR CA   1 1 
       14 31208 2 1 23 THR CB   C  -0.748  14.347 -16.492 1.00 . B B . 196 THR CB   1 1 
       14 31209 2 1 23 THR CG2  C  -1.907  13.950 -15.590 1.00 . B B . 196 THR CG2  1 1 
       14 31210 2 1 23 THR H    H   1.483  14.515 -17.763 1.00 . B B . 196 THR H    1 1 
       14 31211 2 1 23 THR HA   H   0.643  13.095 -15.453 1.00 . B B . 196 THR HA   1 1 
       14 31212 2 1 23 THR HB   H  -1.117  14.451 -17.503 1.00 . B B . 196 THR HB   1 1 
       14 31213 2 1 23 THR HG1  H   0.383  15.458 -15.319 1.00 . B B . 196 THR HG1  1 1 
       14 31214 2 1 23 THR HG21 H  -2.795  14.486 -15.888 1.00 . B B . 196 THR HG21 1 1 
       14 31215 2 1 23 THR HG22 H  -1.665  14.194 -14.566 1.00 . B B . 196 THR HG22 1 1 
       14 31216 2 1 23 THR HG23 H  -2.082  12.888 -15.677 1.00 . B B . 196 THR HG23 1 1 
       14 31217 2 1 23 THR N    N   1.533  13.704 -17.214 1.00 . B B . 196 THR N    1 1 
       14 31218 2 1 23 THR O    O  -0.497  11.030 -16.328 1.00 . B B . 196 THR O    1 1 
       14 31219 2 1 23 THR OG1  O  -0.210  15.602 -16.061 1.00 . B B . 196 THR OG1  1 1 
       14 31220 2 1 24 ASN C    C   0.052   9.585 -18.915 1.00 . B B . 197 ASN C    1 1 
       14 31221 2 1 24 ASN CA   C  -0.898  10.768 -19.057 1.00 . B B . 197 ASN CA   1 1 
       14 31222 2 1 24 ASN CB   C  -1.136  11.072 -20.537 1.00 . B B . 197 ASN CB   1 1 
       14 31223 2 1 24 ASN CG   C  -2.268  10.249 -21.122 1.00 . B B . 197 ASN CG   1 1 
       14 31224 2 1 24 ASN H    H  -0.123  12.733 -18.908 1.00 . B B . 197 ASN H    1 1 
       14 31225 2 1 24 ASN HA   H  -1.841  10.515 -18.594 1.00 . B B . 197 ASN HA   1 1 
       14 31226 2 1 24 ASN HB2  H  -1.382  12.118 -20.650 1.00 . B B . 197 ASN HB2  1 1 
       14 31227 2 1 24 ASN HB3  H  -0.235  10.857 -21.093 1.00 . B B . 197 ASN HB3  1 1 
       14 31228 2 1 24 ASN HD21 H  -3.243  11.906 -21.630 1.00 . B B . 197 ASN HD21 1 1 
       14 31229 2 1 24 ASN HD22 H  -4.027  10.419 -22.032 1.00 . B B . 197 ASN HD22 1 1 
       14 31230 2 1 24 ASN N    N  -0.368  11.946 -18.378 1.00 . B B . 197 ASN N    1 1 
       14 31231 2 1 24 ASN ND2  N  -3.281  10.926 -21.648 1.00 . B B . 197 ASN ND2  1 1 
       14 31232 2 1 24 ASN O    O  -0.379   8.442 -18.758 1.00 . B B . 197 ASN O    1 1 
       14 31233 2 1 24 ASN OD1  O  -2.231   9.018 -21.100 1.00 . B B . 197 ASN OD1  1 1 
       14 31234 2 1 25 LEU C    C   2.304   8.165 -17.474 1.00 . B B . 198 LEU C    1 1 
       14 31235 2 1 25 LEU CA   C   2.365   8.824 -18.847 1.00 . B B . 198 LEU CA   1 1 
       14 31236 2 1 25 LEU CB   C   3.757   9.411 -19.084 1.00 . B B . 198 LEU CB   1 1 
       14 31237 2 1 25 LEU CD1  C   4.795   8.233 -21.038 1.00 . B B . 198 LEU CD1  1 1 
       14 31238 2 1 25 LEU CD2  C   6.211   8.897 -19.086 1.00 . B B . 198 LEU CD2  1 1 
       14 31239 2 1 25 LEU CG   C   4.835   8.422 -19.530 1.00 . B B . 198 LEU CG   1 1 
       14 31240 2 1 25 LEU H    H   1.633  10.794 -19.098 1.00 . B B . 198 LEU H    1 1 
       14 31241 2 1 25 LEU HA   H   2.165   8.077 -19.601 1.00 . B B . 198 LEU HA   1 1 
       14 31242 2 1 25 LEU HB2  H   3.671  10.171 -19.845 1.00 . B B . 198 LEU HB2  1 1 
       14 31243 2 1 25 LEU HB3  H   4.085   9.864 -18.159 1.00 . B B . 198 LEU HB3  1 1 
       14 31244 2 1 25 LEU HD11 H   5.400   8.991 -21.512 1.00 . B B . 198 LEU HD11 1 1 
       14 31245 2 1 25 LEU HD12 H   3.775   8.317 -21.385 1.00 . B B . 198 LEU HD12 1 1 
       14 31246 2 1 25 LEU HD13 H   5.180   7.256 -21.289 1.00 . B B . 198 LEU HD13 1 1 
       14 31247 2 1 25 LEU HD21 H   6.305   8.781 -18.017 1.00 . B B . 198 LEU HD21 1 1 
       14 31248 2 1 25 LEU HD22 H   6.334   9.938 -19.348 1.00 . B B . 198 LEU HD22 1 1 
       14 31249 2 1 25 LEU HD23 H   6.971   8.310 -19.581 1.00 . B B . 198 LEU HD23 1 1 
       14 31250 2 1 25 LEU HG   H   4.647   7.462 -19.069 1.00 . B B . 198 LEU HG   1 1 
       14 31251 2 1 25 LEU N    N   1.350   9.865 -18.971 1.00 . B B . 198 LEU N    1 1 
       14 31252 2 1 25 LEU O    O   2.482   6.953 -17.346 1.00 . B B . 198 LEU O    1 1 
       14 31253 2 1 26 LEU C    C   0.749   7.557 -14.913 1.00 . B B . 199 LEU C    1 1 
       14 31254 2 1 26 LEU CA   C   1.963   8.464 -15.082 1.00 . B B . 199 LEU CA   1 1 
       14 31255 2 1 26 LEU CB   C   1.887   9.627 -14.091 1.00 . B B . 199 LEU CB   1 1 
       14 31256 2 1 26 LEU CD1  C   3.039   9.181 -11.910 1.00 . B B . 199 LEU CD1  1 1 
       14 31257 2 1 26 LEU CD2  C   0.771  10.236 -11.930 1.00 . B B . 199 LEU CD2  1 1 
       14 31258 2 1 26 LEU CG   C   1.697   9.247 -12.623 1.00 . B B . 199 LEU CG   1 1 
       14 31259 2 1 26 LEU H    H   1.917   9.927 -16.612 1.00 . B B . 199 LEU H    1 1 
       14 31260 2 1 26 LEU HA   H   2.856   7.891 -14.884 1.00 . B B . 199 LEU HA   1 1 
       14 31261 2 1 26 LEU HB2  H   2.805  10.190 -14.170 1.00 . B B . 199 LEU HB2  1 1 
       14 31262 2 1 26 LEU HB3  H   1.056  10.255 -14.382 1.00 . B B . 199 LEU HB3  1 1 
       14 31263 2 1 26 LEU HD11 H   2.956   9.653 -10.942 1.00 . B B . 199 LEU HD11 1 1 
       14 31264 2 1 26 LEU HD12 H   3.784   9.696 -12.498 1.00 . B B . 199 LEU HD12 1 1 
       14 31265 2 1 26 LEU HD13 H   3.330   8.148 -11.784 1.00 . B B . 199 LEU HD13 1 1 
       14 31266 2 1 26 LEU HD21 H   1.025  11.240 -12.235 1.00 . B B . 199 LEU HD21 1 1 
       14 31267 2 1 26 LEU HD22 H   0.883  10.145 -10.860 1.00 . B B . 199 LEU HD22 1 1 
       14 31268 2 1 26 LEU HD23 H  -0.252  10.023 -12.204 1.00 . B B . 199 LEU HD23 1 1 
       14 31269 2 1 26 LEU HG   H   1.243   8.266 -12.568 1.00 . B B . 199 LEU HG   1 1 
       14 31270 2 1 26 LEU N    N   2.049   8.970 -16.448 1.00 . B B . 199 LEU N    1 1 
       14 31271 2 1 26 LEU O    O   0.856   6.453 -14.378 1.00 . B B . 199 LEU O    1 1 
       14 31272 2 1 27 ILE C    C  -1.516   5.931 -16.014 1.00 . B B . 200 ILE C    1 1 
       14 31273 2 1 27 ILE CA   C  -1.639   7.259 -15.277 1.00 . B B . 200 ILE CA   1 1 
       14 31274 2 1 27 ILE CB   C  -2.837   8.041 -15.844 1.00 . B B . 200 ILE CB   1 1 
       14 31275 2 1 27 ILE CD1  C  -3.231   9.110 -13.569 1.00 . B B . 200 ILE CD1  1 1 
       14 31276 2 1 27 ILE CG1  C  -3.052   9.333 -15.054 1.00 . B B . 200 ILE CG1  1 1 
       14 31277 2 1 27 ILE CG2  C  -4.092   7.181 -15.817 1.00 . B B . 200 ILE CG2  1 1 
       14 31278 2 1 27 ILE H    H  -0.426   8.916 -15.790 1.00 . B B . 200 ILE H    1 1 
       14 31279 2 1 27 ILE HA   H  -1.826   7.062 -14.231 1.00 . B B . 200 ILE HA   1 1 
       14 31280 2 1 27 ILE HB   H  -2.621   8.289 -16.873 1.00 . B B . 200 ILE HB   1 1 
       14 31281 2 1 27 ILE HD11 H  -4.067   8.446 -13.403 1.00 . B B . 200 ILE HD11 1 1 
       14 31282 2 1 27 ILE HD12 H  -2.335   8.667 -13.160 1.00 . B B . 200 ILE HD12 1 1 
       14 31283 2 1 27 ILE HD13 H  -3.421  10.055 -13.082 1.00 . B B . 200 ILE HD13 1 1 
       14 31284 2 1 27 ILE HG12 H  -2.198   9.978 -15.191 1.00 . B B . 200 ILE HG12 1 1 
       14 31285 2 1 27 ILE HG13 H  -3.937   9.830 -15.425 1.00 . B B . 200 ILE HG13 1 1 
       14 31286 2 1 27 ILE HG21 H  -3.923   6.318 -15.191 1.00 . B B . 200 ILE HG21 1 1 
       14 31287 2 1 27 ILE HG22 H  -4.913   7.758 -15.418 1.00 . B B . 200 ILE HG22 1 1 
       14 31288 2 1 27 ILE HG23 H  -4.331   6.859 -16.819 1.00 . B B . 200 ILE HG23 1 1 
       14 31289 2 1 27 ILE N    N  -0.404   8.029 -15.373 1.00 . B B . 200 ILE N    1 1 
       14 31290 2 1 27 ILE O    O  -2.141   4.939 -15.638 1.00 . B B . 200 ILE O    1 1 
       14 31291 2 1 28 ASN C    C   0.170   3.621 -17.026 1.00 . B B . 201 ASN C    1 1 
       14 31292 2 1 28 ASN CA   C  -0.500   4.709 -17.858 1.00 . B B . 201 ASN CA   1 1 
       14 31293 2 1 28 ASN CB   C   0.350   5.020 -19.092 1.00 . B B . 201 ASN CB   1 1 
       14 31294 2 1 28 ASN CG   C  -0.492   5.367 -20.304 1.00 . B B . 201 ASN CG   1 1 
       14 31295 2 1 28 ASN H    H  -0.235   6.738 -17.319 1.00 . B B . 201 ASN H    1 1 
       14 31296 2 1 28 ASN HA   H  -1.468   4.355 -18.181 1.00 . B B . 201 ASN HA   1 1 
       14 31297 2 1 28 ASN HB2  H   0.995   5.860 -18.874 1.00 . B B . 201 ASN HB2  1 1 
       14 31298 2 1 28 ASN HB3  H   0.957   4.159 -19.331 1.00 . B B . 201 ASN HB3  1 1 
       14 31299 2 1 28 ASN HD21 H   0.737   6.861 -20.762 1.00 . B B . 201 ASN HD21 1 1 
       14 31300 2 1 28 ASN HD22 H  -0.605   6.638 -21.828 1.00 . B B . 201 ASN HD22 1 1 
       14 31301 2 1 28 ASN N    N  -0.705   5.916 -17.067 1.00 . B B . 201 ASN N    1 1 
       14 31302 2 1 28 ASN ND2  N  -0.078   6.392 -21.039 1.00 . B B . 201 ASN ND2  1 1 
       14 31303 2 1 28 ASN O    O  -0.168   2.443 -17.137 1.00 . B B . 201 ASN O    1 1 
       14 31304 2 1 28 ASN OD1  O  -1.503   4.719 -20.576 1.00 . B B . 201 ASN OD1  1 1 
       14 31305 2 1 29 ALA C    C   0.963   2.615 -14.182 1.00 . B B . 202 ALA C    1 1 
       14 31306 2 1 29 ALA CA   C   1.840   3.084 -15.338 1.00 . B B . 202 ALA CA   1 1 
       14 31307 2 1 29 ALA CB   C   3.117   3.719 -14.811 1.00 . B B . 202 ALA CB   1 1 
       14 31308 2 1 29 ALA H    H   1.348   4.977 -16.148 1.00 . B B . 202 ALA H    1 1 
       14 31309 2 1 29 ALA HA   H   2.113   2.229 -15.939 1.00 . B B . 202 ALA HA   1 1 
       14 31310 2 1 29 ALA HB1  H   3.109   4.777 -15.026 1.00 . B B . 202 ALA HB1  1 1 
       14 31311 2 1 29 ALA HB2  H   3.178   3.569 -13.742 1.00 . B B . 202 ALA HB2  1 1 
       14 31312 2 1 29 ALA HB3  H   3.970   3.261 -15.289 1.00 . B B . 202 ALA HB3  1 1 
       14 31313 2 1 29 ALA N    N   1.123   4.024 -16.191 1.00 . B B . 202 ALA N    1 1 
       14 31314 2 1 29 ALA O    O   0.917   1.426 -13.866 1.00 . B B . 202 ALA O    1 1 
       14 31315 2 1 30 VAL C    C  -1.807   2.417 -12.885 1.00 . B B . 203 VAL C    1 1 
       14 31316 2 1 30 VAL CA   C  -0.608   3.241 -12.429 1.00 . B B . 203 VAL CA   1 1 
       14 31317 2 1 30 VAL CB   C  -1.109   4.519 -11.731 1.00 . B B . 203 VAL CB   1 1 
       14 31318 2 1 30 VAL CG1  C  -1.738   4.181 -10.388 1.00 . B B . 203 VAL CG1  1 1 
       14 31319 2 1 30 VAL CG2  C   0.027   5.515 -11.562 1.00 . B B . 203 VAL CG2  1 1 
       14 31320 2 1 30 VAL H    H   0.347   4.488 -13.849 1.00 . B B . 203 VAL H    1 1 
       14 31321 2 1 30 VAL HA   H  -0.038   2.665 -11.714 1.00 . B B . 203 VAL HA   1 1 
       14 31322 2 1 30 VAL HB   H  -1.867   4.971 -12.355 1.00 . B B . 203 VAL HB   1 1 
       14 31323 2 1 30 VAL HG11 H  -1.692   5.045  -9.742 1.00 . B B . 203 VAL HG11 1 1 
       14 31324 2 1 30 VAL HG12 H  -2.769   3.894 -10.534 1.00 . B B . 203 VAL HG12 1 1 
       14 31325 2 1 30 VAL HG13 H  -1.198   3.364  -9.933 1.00 . B B . 203 VAL HG13 1 1 
       14 31326 2 1 30 VAL HG21 H  -0.003   5.930 -10.566 1.00 . B B . 203 VAL HG21 1 1 
       14 31327 2 1 30 VAL HG22 H   0.971   5.013 -11.716 1.00 . B B . 203 VAL HG22 1 1 
       14 31328 2 1 30 VAL HG23 H  -0.079   6.310 -12.286 1.00 . B B . 203 VAL HG23 1 1 
       14 31329 2 1 30 VAL N    N   0.268   3.558 -13.552 1.00 . B B . 203 VAL N    1 1 
       14 31330 2 1 30 VAL O    O  -2.093   1.359 -12.327 1.00 . B B . 203 VAL O    1 1 
       14 31331 2 1 31 ASP C    C  -3.310   0.816 -14.898 1.00 . B B . 204 ASP C    1 1 
       14 31332 2 1 31 ASP CA   C  -3.674   2.223 -14.432 1.00 . B B . 204 ASP CA   1 1 
       14 31333 2 1 31 ASP CB   C  -4.279   3.016 -15.591 1.00 . B B . 204 ASP CB   1 1 
       14 31334 2 1 31 ASP CG   C  -5.393   2.263 -16.290 1.00 . B B . 204 ASP CG   1 1 
       14 31335 2 1 31 ASP H    H  -2.227   3.762 -14.304 1.00 . B B . 204 ASP H    1 1 
       14 31336 2 1 31 ASP HA   H  -4.404   2.147 -13.641 1.00 . B B . 204 ASP HA   1 1 
       14 31337 2 1 31 ASP HB2  H  -4.680   3.945 -15.212 1.00 . B B . 204 ASP HB2  1 1 
       14 31338 2 1 31 ASP HB3  H  -3.505   3.231 -16.314 1.00 . B B . 204 ASP HB3  1 1 
       14 31339 2 1 31 ASP N    N  -2.506   2.912 -13.901 1.00 . B B . 204 ASP N    1 1 
       14 31340 2 1 31 ASP O    O  -3.963  -0.161 -14.529 1.00 . B B . 204 ASP O    1 1 
       14 31341 2 1 31 ASP OD1  O  -6.513   2.210 -15.738 1.00 . B B . 204 ASP OD1  1 1 
       14 31342 2 1 31 ASP OD2  O  -5.148   1.726 -17.391 1.00 . B B . 204 ASP OD2  1 1 
       14 31343 2 1 32 LEU C    C  -1.352  -1.478 -15.099 1.00 . B B . 205 LEU C    1 1 
       14 31344 2 1 32 LEU CA   C  -1.814  -0.567 -16.232 1.00 . B B . 205 LEU CA   1 1 
       14 31345 2 1 32 LEU CB   C  -0.676  -0.364 -17.234 1.00 . B B . 205 LEU CB   1 1 
       14 31346 2 1 32 LEU CD1  C   0.294  -1.322 -19.338 1.00 . B B . 205 LEU CD1  1 1 
       14 31347 2 1 32 LEU CD2  C   0.997  -2.227 -17.114 1.00 . B B . 205 LEU CD2  1 1 
       14 31348 2 1 32 LEU CG   C  -0.149  -1.627 -17.915 1.00 . B B . 205 LEU CG   1 1 
       14 31349 2 1 32 LEU H    H  -1.785   1.534 -15.972 1.00 . B B . 205 LEU H    1 1 
       14 31350 2 1 32 LEU HA   H  -2.648  -1.032 -16.735 1.00 . B B . 205 LEU HA   1 1 
       14 31351 2 1 32 LEU HB2  H  -1.030   0.304 -18.004 1.00 . B B . 205 LEU HB2  1 1 
       14 31352 2 1 32 LEU HB3  H   0.148   0.098 -16.709 1.00 . B B . 205 LEU HB3  1 1 
       14 31353 2 1 32 LEU HD11 H   0.067  -0.293 -19.572 1.00 . B B . 205 LEU HD11 1 1 
       14 31354 2 1 32 LEU HD12 H  -0.226  -1.971 -20.024 1.00 . B B . 205 LEU HD12 1 1 
       14 31355 2 1 32 LEU HD13 H   1.359  -1.484 -19.424 1.00 . B B . 205 LEU HD13 1 1 
       14 31356 2 1 32 LEU HD21 H   0.599  -2.869 -16.342 1.00 . B B . 205 LEU HD21 1 1 
       14 31357 2 1 32 LEU HD22 H   1.573  -1.433 -16.662 1.00 . B B . 205 LEU HD22 1 1 
       14 31358 2 1 32 LEU HD23 H   1.633  -2.803 -17.770 1.00 . B B . 205 LEU HD23 1 1 
       14 31359 2 1 32 LEU HG   H  -0.943  -2.360 -17.964 1.00 . B B . 205 LEU HG   1 1 
       14 31360 2 1 32 LEU N    N  -2.265   0.721 -15.713 1.00 . B B . 205 LEU N    1 1 
       14 31361 2 1 32 LEU O    O  -1.565  -2.690 -15.138 1.00 . B B . 205 LEU O    1 1 
       14 31362 2 1 33 ASP C    C  -1.384  -2.327 -12.212 1.00 . B B . 206 ASP C    1 1 
       14 31363 2 1 33 ASP CA   C  -0.232  -1.645 -12.945 1.00 . B B . 206 ASP CA   1 1 
       14 31364 2 1 33 ASP CB   C   0.526  -0.727 -11.985 1.00 . B B . 206 ASP CB   1 1 
       14 31365 2 1 33 ASP CG   C   2.003  -0.639 -12.314 1.00 . B B . 206 ASP CG   1 1 
       14 31366 2 1 33 ASP H    H  -0.581   0.084 -14.117 1.00 . B B . 206 ASP H    1 1 
       14 31367 2 1 33 ASP HA   H   0.443  -2.403 -13.312 1.00 . B B . 206 ASP HA   1 1 
       14 31368 2 1 33 ASP HB2  H   0.105   0.267 -12.038 1.00 . B B . 206 ASP HB2  1 1 
       14 31369 2 1 33 ASP HB3  H   0.423  -1.104 -10.978 1.00 . B B . 206 ASP HB3  1 1 
       14 31370 2 1 33 ASP N    N  -0.722  -0.886 -14.091 1.00 . B B . 206 ASP N    1 1 
       14 31371 2 1 33 ASP O    O  -1.309  -3.511 -11.883 1.00 . B B . 206 ASP O    1 1 
       14 31372 2 1 33 ASP OD1  O   2.378  -0.974 -13.458 1.00 . B B . 206 ASP OD1  1 1 
       14 31373 2 1 33 ASP OD2  O   2.785  -0.233 -11.429 1.00 . B B . 206 ASP OD2  1 1 
       14 31374 2 1 34 ILE C    C  -4.324  -3.155 -12.113 1.00 . B B . 207 ILE C    1 1 
       14 31375 2 1 34 ILE CA   C  -3.614  -2.103 -11.267 1.00 . B B . 207 ILE CA   1 1 
       14 31376 2 1 34 ILE CB   C  -4.614  -0.987 -10.911 1.00 . B B . 207 ILE CB   1 1 
       14 31377 2 1 34 ILE CD1  C  -4.204   1.460 -10.342 1.00 . B B . 207 ILE CD1  1 1 
       14 31378 2 1 34 ILE CG1  C  -3.972   0.017  -9.951 1.00 . B B . 207 ILE CG1  1 1 
       14 31379 2 1 34 ILE CG2  C  -5.876  -1.580 -10.300 1.00 . B B . 207 ILE CG2  1 1 
       14 31380 2 1 34 ILE H    H  -2.448  -0.634 -12.247 1.00 . B B . 207 ILE H    1 1 
       14 31381 2 1 34 ILE HA   H  -3.276  -2.562 -10.349 1.00 . B B . 207 ILE HA   1 1 
       14 31382 2 1 34 ILE HB   H  -4.891  -0.477 -11.821 1.00 . B B . 207 ILE HB   1 1 
       14 31383 2 1 34 ILE HD11 H  -4.732   1.497 -11.283 1.00 . B B . 207 ILE HD11 1 1 
       14 31384 2 1 34 ILE HD12 H  -4.794   1.949  -9.580 1.00 . B B . 207 ILE HD12 1 1 
       14 31385 2 1 34 ILE HD13 H  -3.254   1.964 -10.441 1.00 . B B . 207 ILE HD13 1 1 
       14 31386 2 1 34 ILE HG12 H  -4.379  -0.128  -8.963 1.00 . B B . 207 ILE HG12 1 1 
       14 31387 2 1 34 ILE HG13 H  -2.906  -0.153  -9.925 1.00 . B B . 207 ILE HG13 1 1 
       14 31388 2 1 34 ILE HG21 H  -6.366  -0.834  -9.693 1.00 . B B . 207 ILE HG21 1 1 
       14 31389 2 1 34 ILE HG22 H  -6.541  -1.897 -11.088 1.00 . B B . 207 ILE HG22 1 1 
       14 31390 2 1 34 ILE HG23 H  -5.613  -2.428  -9.686 1.00 . B B . 207 ILE HG23 1 1 
       14 31391 2 1 34 ILE N    N  -2.448  -1.571 -11.960 1.00 . B B . 207 ILE N    1 1 
       14 31392 2 1 34 ILE O    O  -4.763  -4.185 -11.601 1.00 . B B . 207 ILE O    1 1 
       14 31393 2 1 35 LYS C    C  -4.431  -5.192 -14.270 1.00 . B B . 208 LYS C    1 1 
       14 31394 2 1 35 LYS CA   C  -5.084  -3.814 -14.329 1.00 . B B . 208 LYS CA   1 1 
       14 31395 2 1 35 LYS CB   C  -5.025  -3.271 -15.759 1.00 . B B . 208 LYS CB   1 1 
       14 31396 2 1 35 LYS CD   C  -5.927  -3.379 -18.101 1.00 . B B . 208 LYS CD   1 1 
       14 31397 2 1 35 LYS CE   C  -5.241  -4.207 -19.176 1.00 . B B . 208 LYS CE   1 1 
       14 31398 2 1 35 LYS CG   C  -5.865  -4.063 -16.745 1.00 . B B . 208 LYS CG   1 1 
       14 31399 2 1 35 LYS H    H  -4.060  -2.051 -13.758 1.00 . B B . 208 LYS H    1 1 
       14 31400 2 1 35 LYS HA   H  -6.117  -3.905 -14.030 1.00 . B B . 208 LYS HA   1 1 
       14 31401 2 1 35 LYS HB2  H  -5.376  -2.249 -15.758 1.00 . B B . 208 LYS HB2  1 1 
       14 31402 2 1 35 LYS HB3  H  -3.998  -3.289 -16.096 1.00 . B B . 208 LYS HB3  1 1 
       14 31403 2 1 35 LYS HD2  H  -6.962  -3.238 -18.376 1.00 . B B . 208 LYS HD2  1 1 
       14 31404 2 1 35 LYS HD3  H  -5.437  -2.417 -18.032 1.00 . B B . 208 LYS HD3  1 1 
       14 31405 2 1 35 LYS HE2  H  -4.206  -4.344 -18.901 1.00 . B B . 208 LYS HE2  1 1 
       14 31406 2 1 35 LYS HE3  H  -5.727  -5.170 -19.235 1.00 . B B . 208 LYS HE3  1 1 
       14 31407 2 1 35 LYS HG2  H  -5.428  -5.044 -16.869 1.00 . B B . 208 LYS HG2  1 1 
       14 31408 2 1 35 LYS HG3  H  -6.868  -4.160 -16.355 1.00 . B B . 208 LYS HG3  1 1 
       14 31409 2 1 35 LYS HZ1  H  -4.363  -3.202 -20.784 1.00 . B B . 208 LYS HZ1  1 1 
       14 31410 2 1 35 LYS HZ2  H  -5.963  -2.744 -20.478 1.00 . B B . 208 LYS HZ2  1 1 
       14 31411 2 1 35 LYS HZ3  H  -5.637  -4.224 -21.227 1.00 . B B . 208 LYS HZ3  1 1 
       14 31412 2 1 35 LYS N    N  -4.431  -2.889 -13.410 1.00 . B B . 208 LYS N    1 1 
       14 31413 2 1 35 LYS NZ   N  -5.306  -3.548 -20.509 1.00 . B B . 208 LYS NZ   1 1 
       14 31414 2 1 35 LYS O    O  -5.113  -6.213 -14.331 1.00 . B B . 208 LYS O    1 1 
       14 31415 2 1 36 ASN C    C  -2.736  -7.248 -12.828 1.00 . B B . 209 ASN C    1 1 
       14 31416 2 1 36 ASN CA   C  -2.364  -6.462 -14.082 1.00 . B B . 209 ASN CA   1 1 
       14 31417 2 1 36 ASN CB   C  -0.859  -6.187 -14.098 1.00 . B B . 209 ASN CB   1 1 
       14 31418 2 1 36 ASN CG   C  -0.071  -7.315 -14.737 1.00 . B B . 209 ASN CG   1 1 
       14 31419 2 1 36 ASN H    H  -2.620  -4.361 -14.107 1.00 . B B . 209 ASN H    1 1 
       14 31420 2 1 36 ASN HA   H  -2.622  -7.049 -14.950 1.00 . B B . 209 ASN HA   1 1 
       14 31421 2 1 36 ASN HB2  H  -0.671  -5.282 -14.655 1.00 . B B . 209 ASN HB2  1 1 
       14 31422 2 1 36 ASN HB3  H  -0.512  -6.060 -13.083 1.00 . B B . 209 ASN HB3  1 1 
       14 31423 2 1 36 ASN HD21 H  -0.375  -6.536 -16.541 1.00 . B B . 209 ASN HD21 1 1 
       14 31424 2 1 36 ASN HD22 H   0.550  -7.995 -16.498 1.00 . B B . 209 ASN HD22 1 1 
       14 31425 2 1 36 ASN N    N  -3.108  -5.210 -14.150 1.00 . B B . 209 ASN N    1 1 
       14 31426 2 1 36 ASN ND2  N   0.046  -7.278 -16.059 1.00 . B B . 209 ASN ND2  1 1 
       14 31427 2 1 36 ASN O    O  -2.747  -8.478 -12.836 1.00 . B B . 209 ASN O    1 1 
       14 31428 2 1 36 ASN OD1  O   0.425  -8.208 -14.050 1.00 . B B . 209 ASN OD1  1 1 
       14 31429 2 1 37 ASN C    C  -4.903  -7.482 -10.465 1.00 . B B . 210 ASN C    1 1 
       14 31430 2 1 37 ASN CA   C  -3.413  -7.158 -10.492 1.00 . B B . 210 ASN CA   1 1 
       14 31431 2 1 37 ASN CB   C  -3.057  -6.244  -9.317 1.00 . B B . 210 ASN CB   1 1 
       14 31432 2 1 37 ASN CG   C  -2.037  -6.869  -8.386 1.00 . B B . 210 ASN CG   1 1 
       14 31433 2 1 37 ASN H    H  -3.013  -5.550 -11.809 1.00 . B B . 210 ASN H    1 1 
       14 31434 2 1 37 ASN HA   H  -2.854  -8.077 -10.403 1.00 . B B . 210 ASN HA   1 1 
       14 31435 2 1 37 ASN HB2  H  -2.648  -5.319  -9.699 1.00 . B B . 210 ASN HB2  1 1 
       14 31436 2 1 37 ASN HB3  H  -3.951  -6.029  -8.751 1.00 . B B . 210 ASN HB3  1 1 
       14 31437 2 1 37 ASN HD21 H  -3.488  -7.500  -7.181 1.00 . B B . 210 ASN HD21 1 1 
       14 31438 2 1 37 ASN HD22 H  -1.879  -7.897  -6.692 1.00 . B B . 210 ASN HD22 1 1 
       14 31439 2 1 37 ASN N    N  -3.040  -6.528 -11.753 1.00 . B B . 210 ASN N    1 1 
       14 31440 2 1 37 ASN ND2  N  -2.517  -7.485  -7.311 1.00 . B B . 210 ASN ND2  1 1 
       14 31441 2 1 37 ASN O    O  -5.342  -8.370  -9.735 1.00 . B B . 210 ASN O    1 1 
       14 31442 2 1 37 ASN OD1  O  -0.832  -6.800  -8.630 1.00 . B B . 210 ASN OD1  1 1 
       14 31443 2 1 38 MET C    C  -7.438  -8.438 -11.591 1.00 . B B . 211 MET C    1 1 
       14 31444 2 1 38 MET CA   C  -7.116  -6.969 -11.336 1.00 . B B . 211 MET CA   1 1 
       14 31445 2 1 38 MET CB   C  -7.728  -6.102 -12.439 1.00 . B B . 211 MET CB   1 1 
       14 31446 2 1 38 MET CE   C  -8.869  -6.610 -15.422 1.00 . B B . 211 MET CE   1 1 
       14 31447 2 1 38 MET CG   C  -9.203  -6.379 -12.681 1.00 . B B . 211 MET CG   1 1 
       14 31448 2 1 38 MET H    H  -5.268  -6.062 -11.826 1.00 . B B . 211 MET H    1 1 
       14 31449 2 1 38 MET HA   H  -7.540  -6.678 -10.387 1.00 . B B . 211 MET HA   1 1 
       14 31450 2 1 38 MET HB2  H  -7.620  -5.064 -12.166 1.00 . B B . 211 MET HB2  1 1 
       14 31451 2 1 38 MET HB3  H  -7.196  -6.282 -13.361 1.00 . B B . 211 MET HB3  1 1 
       14 31452 2 1 38 MET HE1  H  -7.791  -6.676 -15.458 1.00 . B B . 211 MET HE1  1 1 
       14 31453 2 1 38 MET HE2  H  -9.285  -7.011 -16.335 1.00 . B B . 211 MET HE2  1 1 
       14 31454 2 1 38 MET HE3  H  -9.164  -5.576 -15.317 1.00 . B B . 211 MET HE3  1 1 
       14 31455 2 1 38 MET HG2  H  -9.634  -6.784 -11.778 1.00 . B B . 211 MET HG2  1 1 
       14 31456 2 1 38 MET HG3  H  -9.695  -5.449 -12.925 1.00 . B B . 211 MET HG3  1 1 
       14 31457 2 1 38 MET N    N  -5.675  -6.756 -11.267 1.00 . B B . 211 MET N    1 1 
       14 31458 2 1 38 MET O    O  -8.478  -8.937 -11.162 1.00 . B B . 211 MET O    1 1 
       14 31459 2 1 38 MET SD   S  -9.479  -7.549 -14.025 1.00 . B B . 211 MET SD   1 1 
       14 31460 2 1 39 GLN C    C  -6.957 -11.347 -11.329 1.00 . B B . 212 GLN C    1 1 
       14 31461 2 1 39 GLN CA   C  -6.729 -10.535 -12.600 1.00 . B B . 212 GLN CA   1 1 
       14 31462 2 1 39 GLN CB   C  -5.517 -11.080 -13.357 1.00 . B B . 212 GLN CB   1 1 
       14 31463 2 1 39 GLN CD   C  -5.110 -11.618 -15.792 1.00 . B B . 212 GLN CD   1 1 
       14 31464 2 1 39 GLN CG   C  -5.884 -11.967 -14.536 1.00 . B B . 212 GLN CG   1 1 
       14 31465 2 1 39 GLN H    H  -5.730  -8.670 -12.603 1.00 . B B . 212 GLN H    1 1 
       14 31466 2 1 39 GLN HA   H  -7.602 -10.621 -13.228 1.00 . B B . 212 GLN HA   1 1 
       14 31467 2 1 39 GLN HB2  H  -4.935 -10.249 -13.726 1.00 . B B . 212 GLN HB2  1 1 
       14 31468 2 1 39 GLN HB3  H  -4.911 -11.658 -12.675 1.00 . B B . 212 GLN HB3  1 1 
       14 31469 2 1 39 GLN HE21 H  -3.533 -12.635 -15.132 1.00 . B B . 212 GLN HE21 1 1 
       14 31470 2 1 39 GLN HE22 H  -3.350 -11.884 -16.676 1.00 . B B . 212 GLN HE22 1 1 
       14 31471 2 1 39 GLN HG2  H  -5.674 -12.994 -14.276 1.00 . B B . 212 GLN HG2  1 1 
       14 31472 2 1 39 GLN HG3  H  -6.939 -11.856 -14.738 1.00 . B B . 212 GLN HG3  1 1 
       14 31473 2 1 39 GLN N    N  -6.539  -9.124 -12.288 1.00 . B B . 212 GLN N    1 1 
       14 31474 2 1 39 GLN NE2  N  -3.872 -12.093 -15.875 1.00 . B B . 212 GLN NE2  1 1 
       14 31475 2 1 39 GLN O    O  -7.584 -12.405 -11.362 1.00 . B B . 212 GLN O    1 1 
       14 31476 2 1 39 GLN OE1  O  -5.618 -10.930 -16.677 1.00 . B B . 212 GLN OE1  1 1 
       14 31477 2 1 40 GLU C    C  -7.814 -11.011  -8.178 1.00 . B B . 213 GLU C    1 1 
       14 31478 2 1 40 GLU CA   C  -6.588 -11.523  -8.930 1.00 . B B . 213 GLU CA   1 1 
       14 31479 2 1 40 GLU CB   C  -5.334 -11.327  -8.076 1.00 . B B . 213 GLU CB   1 1 
       14 31480 2 1 40 GLU CD   C  -3.245 -12.698  -7.709 1.00 . B B . 213 GLU CD   1 1 
       14 31481 2 1 40 GLU CG   C  -4.077 -11.906  -8.700 1.00 . B B . 213 GLU CG   1 1 
       14 31482 2 1 40 GLU H    H  -5.952  -9.996 -10.250 1.00 . B B . 213 GLU H    1 1 
       14 31483 2 1 40 GLU HA   H  -6.717 -12.577  -9.126 1.00 . B B . 213 GLU HA   1 1 
       14 31484 2 1 40 GLU HB2  H  -5.181 -10.269  -7.922 1.00 . B B . 213 GLU HB2  1 1 
       14 31485 2 1 40 GLU HB3  H  -5.488 -11.802  -7.118 1.00 . B B . 213 GLU HB3  1 1 
       14 31486 2 1 40 GLU HG2  H  -4.360 -12.561  -9.510 1.00 . B B . 213 GLU HG2  1 1 
       14 31487 2 1 40 GLU HG3  H  -3.475 -11.096  -9.087 1.00 . B B . 213 GLU HG3  1 1 
       14 31488 2 1 40 GLU N    N  -6.442 -10.844 -10.211 1.00 . B B . 213 GLU N    1 1 
       14 31489 2 1 40 GLU O    O  -8.379 -11.712  -7.339 1.00 . B B . 213 GLU O    1 1 
       14 31490 2 1 40 GLU OE1  O  -2.673 -12.080  -6.787 1.00 . B B . 213 GLU OE1  1 1 
       14 31491 2 1 40 GLU OE2  O  -3.166 -13.935  -7.856 1.00 . B B . 213 GLU OE2  1 1 
       14 31492 2 1 41 ILE C    C  -9.172  -9.066  -6.335 1.00 . B B . 214 ILE C    1 1 
       14 31493 2 1 41 ILE CA   C  -9.376  -9.177  -7.842 1.00 . B B . 214 ILE CA   1 1 
       14 31494 2 1 41 ILE CB   C -10.660  -9.982  -8.115 1.00 . B B . 214 ILE CB   1 1 
       14 31495 2 1 41 ILE CD1  C -11.221  -8.724 -10.256 1.00 . B B . 214 ILE CD1  1 1 
       14 31496 2 1 41 ILE CG1  C -10.925 -10.064  -9.621 1.00 . B B . 214 ILE CG1  1 1 
       14 31497 2 1 41 ILE CG2  C -11.844  -9.354  -7.397 1.00 . B B . 214 ILE CG2  1 1 
       14 31498 2 1 41 ILE H    H  -7.727  -9.274  -9.164 1.00 . B B . 214 ILE H    1 1 
       14 31499 2 1 41 ILE HA   H  -9.504  -8.185  -8.251 1.00 . B B . 214 ILE HA   1 1 
       14 31500 2 1 41 ILE HB   H -10.523 -10.980  -7.727 1.00 . B B . 214 ILE HB   1 1 
       14 31501 2 1 41 ILE HD11 H -12.159  -8.344  -9.875 1.00 . B B . 214 ILE HD11 1 1 
       14 31502 2 1 41 ILE HD12 H -10.430  -8.029 -10.016 1.00 . B B . 214 ILE HD12 1 1 
       14 31503 2 1 41 ILE HD13 H -11.289  -8.839 -11.326 1.00 . B B . 214 ILE HD13 1 1 
       14 31504 2 1 41 ILE HG12 H -10.059 -10.478 -10.111 1.00 . B B . 214 ILE HG12 1 1 
       14 31505 2 1 41 ILE HG13 H -11.774 -10.710  -9.794 1.00 . B B . 214 ILE HG13 1 1 
       14 31506 2 1 41 ILE HG21 H -11.825  -8.283  -7.540 1.00 . B B . 214 ILE HG21 1 1 
       14 31507 2 1 41 ILE HG22 H -12.763  -9.753  -7.800 1.00 . B B . 214 ILE HG22 1 1 
       14 31508 2 1 41 ILE HG23 H -11.786  -9.577  -6.342 1.00 . B B . 214 ILE HG23 1 1 
       14 31509 2 1 41 ILE N    N  -8.219  -9.784  -8.487 1.00 . B B . 214 ILE N    1 1 
       14 31510 2 1 41 ILE O    O  -9.345 -10.039  -5.601 1.00 . B B . 214 ILE O    1 1 
       14 31511 2 1 42 SER C    C  -9.545  -6.593  -3.919 1.00 . B B . 215 SER C    1 1 
       14 31512 2 1 42 SER CA   C  -8.571  -7.634  -4.460 1.00 . B B . 215 SER CA   1 1 
       14 31513 2 1 42 SER CB   C  -7.131  -7.173  -4.226 1.00 . B B . 215 SER CB   1 1 
       14 31514 2 1 42 SER H    H  -8.680  -7.136  -6.514 1.00 . B B . 215 SER H    1 1 
       14 31515 2 1 42 SER HA   H  -8.732  -8.566  -3.936 1.00 . B B . 215 SER HA   1 1 
       14 31516 2 1 42 SER HB2  H  -7.041  -6.133  -4.499 1.00 . B B . 215 SER HB2  1 1 
       14 31517 2 1 42 SER HB3  H  -6.883  -7.294  -3.181 1.00 . B B . 215 SER HB3  1 1 
       14 31518 2 1 42 SER HG   H  -5.346  -7.879  -4.612 1.00 . B B . 215 SER HG   1 1 
       14 31519 2 1 42 SER N    N  -8.802  -7.873  -5.880 1.00 . B B . 215 SER N    1 1 
       14 31520 2 1 42 SER O    O  -9.718  -5.525  -4.505 1.00 . B B . 215 SER O    1 1 
       14 31521 2 1 42 SER OG   O  -6.221  -7.931  -5.003 1.00 . B B . 215 SER OG   1 1 
       14 31522 2 1 43 SER C    C -10.950  -5.967  -0.662 1.00 . B B . 216 SER C    1 1 
       14 31523 2 1 43 SER CA   C -11.140  -6.007  -2.175 1.00 . B B . 216 SER CA   1 1 
       14 31524 2 1 43 SER CB   C -12.569  -6.436  -2.510 1.00 . B B . 216 SER CB   1 1 
       14 31525 2 1 43 SER H    H  -9.999  -7.779  -2.374 1.00 . B B . 216 SER H    1 1 
       14 31526 2 1 43 SER HA   H -10.968  -5.018  -2.573 1.00 . B B . 216 SER HA   1 1 
       14 31527 2 1 43 SER HB2  H -12.547  -7.142  -3.326 1.00 . B B . 216 SER HB2  1 1 
       14 31528 2 1 43 SER HB3  H -13.014  -6.902  -1.642 1.00 . B B . 216 SER HB3  1 1 
       14 31529 2 1 43 SER HG   H -14.141  -5.281  -2.330 1.00 . B B . 216 SER HG   1 1 
       14 31530 2 1 43 SER N    N -10.179  -6.912  -2.794 1.00 . B B . 216 SER N    1 1 
       14 31531 2 1 43 SER O    O  -9.988  -6.521  -0.132 1.00 . B B . 216 SER O    1 1 
       14 31532 2 1 43 SER OG   O -13.361  -5.324  -2.889 1.00 . B B . 216 SER OG   1 1 
       14 31533 2 1 44 GLU C    C -12.870  -6.069   2.142 1.00 . B B . 217 GLU C    1 1 
       14 31534 2 1 44 GLU CA   C -11.810  -5.193   1.480 1.00 . B B . 217 GLU CA   1 1 
       14 31535 2 1 44 GLU CB   C -11.997  -3.736   1.909 1.00 . B B . 217 GLU CB   1 1 
       14 31536 2 1 44 GLU CD   C -11.568  -2.274  -0.106 1.00 . B B . 217 GLU CD   1 1 
       14 31537 2 1 44 GLU CG   C -11.040  -2.774   1.225 1.00 . B B . 217 GLU CG   1 1 
       14 31538 2 1 44 GLU H    H -12.620  -4.885  -0.452 1.00 . B B . 217 GLU H    1 1 
       14 31539 2 1 44 GLU HA   H -10.834  -5.529   1.795 1.00 . B B . 217 GLU HA   1 1 
       14 31540 2 1 44 GLU HB2  H -13.007  -3.432   1.680 1.00 . B B . 217 GLU HB2  1 1 
       14 31541 2 1 44 GLU HB3  H -11.843  -3.666   2.976 1.00 . B B . 217 GLU HB3  1 1 
       14 31542 2 1 44 GLU HG2  H -10.880  -1.924   1.872 1.00 . B B . 217 GLU HG2  1 1 
       14 31543 2 1 44 GLU HG3  H -10.100  -3.278   1.057 1.00 . B B . 217 GLU HG3  1 1 
       14 31544 2 1 44 GLU N    N -11.876  -5.306   0.027 1.00 . B B . 217 GLU N    1 1 
       14 31545 2 1 44 GLU O    O -12.553  -7.078   2.773 1.00 . B B . 217 GLU O    1 1 
       14 31546 2 1 44 GLU OE1  O -12.799  -2.104  -0.231 1.00 . B B . 217 GLU OE1  1 1 
       14 31547 2 1 44 GLU OE2  O -10.750  -2.053  -1.023 1.00 . B B . 217 GLU OE2  1 1 
       14 31548 2 1 45 LEU C    C -16.576  -5.785   2.219 1.00 . B B . 218 LEU C    1 1 
       14 31549 2 1 45 LEU CA   C -15.238  -6.424   2.579 1.00 . B B . 218 LEU CA   1 1 
       14 31550 2 1 45 LEU CB   C -15.087  -6.495   4.100 1.00 . B B . 218 LEU CB   1 1 
       14 31551 2 1 45 LEU CD1  C -15.916  -7.807   6.067 1.00 . B B . 218 LEU CD1  1 1 
       14 31552 2 1 45 LEU CD2  C -17.139  -5.753   5.333 1.00 . B B . 218 LEU CD2  1 1 
       14 31553 2 1 45 LEU CG   C -16.321  -6.951   4.877 1.00 . B B . 218 LEU CG   1 1 
       14 31554 2 1 45 LEU H    H -14.322  -4.863   1.482 1.00 . B B . 218 LEU H    1 1 
       14 31555 2 1 45 LEU HA   H -15.211  -7.425   2.176 1.00 . B B . 218 LEU HA   1 1 
       14 31556 2 1 45 LEU HB2  H -14.284  -7.181   4.320 1.00 . B B . 218 LEU HB2  1 1 
       14 31557 2 1 45 LEU HB3  H -14.820  -5.508   4.451 1.00 . B B . 218 LEU HB3  1 1 
       14 31558 2 1 45 LEU HD11 H -15.393  -7.198   6.787 1.00 . B B . 218 LEU HD11 1 1 
       14 31559 2 1 45 LEU HD12 H -15.270  -8.606   5.733 1.00 . B B . 218 LEU HD12 1 1 
       14 31560 2 1 45 LEU HD13 H -16.800  -8.228   6.525 1.00 . B B . 218 LEU HD13 1 1 
       14 31561 2 1 45 LEU HD21 H -17.833  -5.472   4.555 1.00 . B B . 218 LEU HD21 1 1 
       14 31562 2 1 45 LEU HD22 H -16.477  -4.924   5.540 1.00 . B B . 218 LEU HD22 1 1 
       14 31563 2 1 45 LEU HD23 H -17.685  -6.009   6.230 1.00 . B B . 218 LEU HD23 1 1 
       14 31564 2 1 45 LEU HG   H -16.944  -7.555   4.230 1.00 . B B . 218 LEU HG   1 1 
       14 31565 2 1 45 LEU N    N -14.130  -5.676   1.995 1.00 . B B . 218 LEU N    1 1 
       14 31566 2 1 45 LEU O    O -16.740  -4.570   2.317 1.00 . B B . 218 LEU O    1 1 
       14 31567 2 1 46 GLN C    C -19.767  -7.288   1.045 1.00 . B B . 219 GLN C    1 1 
       14 31568 2 1 46 GLN CA   C -18.852  -6.130   1.432 1.00 . B B . 219 GLN CA   1 1 
       14 31569 2 1 46 GLN CB   C -18.748  -5.138   0.271 1.00 . B B . 219 GLN CB   1 1 
       14 31570 2 1 46 GLN CD   C -16.414  -5.066  -0.692 1.00 . B B . 219 GLN CD   1 1 
       14 31571 2 1 46 GLN CG   C -17.824  -5.601  -0.843 1.00 . B B . 219 GLN CG   1 1 
       14 31572 2 1 46 GLN H    H -17.337  -7.573   1.747 1.00 . B B . 219 GLN H    1 1 
       14 31573 2 1 46 GLN HA   H -19.274  -5.625   2.288 1.00 . B B . 219 GLN HA   1 1 
       14 31574 2 1 46 GLN HB2  H -19.732  -4.985  -0.146 1.00 . B B . 219 GLN HB2  1 1 
       14 31575 2 1 46 GLN HB3  H -18.376  -4.197   0.651 1.00 . B B . 219 GLN HB3  1 1 
       14 31576 2 1 46 GLN HE21 H -17.096  -3.198  -0.686 1.00 . B B . 219 GLN HE21 1 1 
       14 31577 2 1 46 GLN HE22 H -15.384  -3.374  -0.533 1.00 . B B . 219 GLN HE22 1 1 
       14 31578 2 1 46 GLN HG2  H -17.786  -6.680  -0.836 1.00 . B B . 219 GLN HG2  1 1 
       14 31579 2 1 46 GLN HG3  H -18.223  -5.261  -1.788 1.00 . B B . 219 GLN HG3  1 1 
       14 31580 2 1 46 GLN N    N -17.529  -6.614   1.805 1.00 . B B . 219 GLN N    1 1 
       14 31581 2 1 46 GLN NE2  N -16.284  -3.746  -0.631 1.00 . B B . 219 GLN NE2  1 1 
       14 31582 2 1 46 GLN O    O -20.966  -7.260   1.319 1.00 . B B . 219 GLN O    1 1 
       14 31583 2 1 46 GLN OE1  O -15.451  -5.831  -0.630 1.00 . B B . 219 GLN OE1  1 1 
       14 31584 2 1 47 GLN C    C -19.733 -10.641   0.932 1.00 . B B . 220 GLN C    1 1 
       14 31585 2 1 47 GLN CA   C -19.956  -9.469  -0.016 1.00 . B B . 220 GLN CA   1 1 
       14 31586 2 1 47 GLN CB   C -19.567  -9.869  -1.441 1.00 . B B . 220 GLN CB   1 1 
       14 31587 2 1 47 GLN CD   C -21.792  -9.175  -2.418 1.00 . B B . 220 GLN CD   1 1 
       14 31588 2 1 47 GLN CG   C -20.284  -9.065  -2.515 1.00 . B B . 220 GLN CG   1 1 
       14 31589 2 1 47 GLN H    H -18.232  -8.265   0.219 1.00 . B B . 220 GLN H    1 1 
       14 31590 2 1 47 GLN HA   H -21.002  -9.204   0.001 1.00 . B B . 220 GLN HA   1 1 
       14 31591 2 1 47 GLN HB2  H -18.504  -9.728  -1.564 1.00 . B B . 220 GLN HB2  1 1 
       14 31592 2 1 47 GLN HB3  H -19.804 -10.913  -1.586 1.00 . B B . 220 GLN HB3  1 1 
       14 31593 2 1 47 GLN HE21 H -22.005  -7.475  -3.428 1.00 . B B . 220 GLN HE21 1 1 
       14 31594 2 1 47 GLN HE22 H -23.472  -8.246  -2.937 1.00 . B B . 220 GLN HE22 1 1 
       14 31595 2 1 47 GLN HG2  H -20.007  -8.026  -2.413 1.00 . B B . 220 GLN HG2  1 1 
       14 31596 2 1 47 GLN HG3  H -19.972  -9.426  -3.484 1.00 . B B . 220 GLN HG3  1 1 
       14 31597 2 1 47 GLN N    N -19.192  -8.302   0.408 1.00 . B B . 220 GLN N    1 1 
       14 31598 2 1 47 GLN NE2  N -22.495  -8.200  -2.984 1.00 . B B . 220 GLN NE2  1 1 
       14 31599 2 1 47 GLN O    O -18.620 -10.860   1.412 1.00 . B B . 220 GLN O    1 1 
       14 31600 2 1 47 GLN OE1  O -22.321 -10.124  -1.840 1.00 . B B . 220 GLN OE1  1 1 
       14 31601 2 1 48 SER C    C -20.677 -13.845   1.303 1.00 . B B . 221 SER C    1 1 
       14 31602 2 1 48 SER CA   C -20.716 -12.540   2.094 1.00 . B B . 221 SER CA   1 1 
       14 31603 2 1 48 SER CB   C -21.907 -12.549   3.055 1.00 . B B . 221 SER CB   1 1 
       14 31604 2 1 48 SER H    H -21.656 -11.167   0.786 1.00 . B B . 221 SER H    1 1 
       14 31605 2 1 48 SER HA   H -19.803 -12.452   2.666 1.00 . B B . 221 SER HA   1 1 
       14 31606 2 1 48 SER HB2  H -22.028 -11.565   3.482 1.00 . B B . 221 SER HB2  1 1 
       14 31607 2 1 48 SER HB3  H -22.801 -12.820   2.514 1.00 . B B . 221 SER HB3  1 1 
       14 31608 2 1 48 SER HG   H -22.460 -14.074   4.153 1.00 . B B . 221 SER HG   1 1 
       14 31609 2 1 48 SER N    N -20.796 -11.393   1.199 1.00 . B B . 221 SER N    1 1 
       14 31610 2 1 48 SER O    O -21.124 -14.887   1.782 1.00 . B B . 221 SER O    1 1 
       14 31611 2 1 48 SER OG   O -21.708 -13.480   4.105 1.00 . B B . 221 SER OG   1 1 
       14 31612 2 1 49 GLU C    C -18.587 -15.300  -1.054 1.00 . B B . 222 GLU C    1 1 
       14 31613 2 1 49 GLU CA   C -20.045 -14.952  -0.770 1.00 . B B . 222 GLU CA   1 1 
       14 31614 2 1 49 GLU CB   C -20.790 -14.713  -2.084 1.00 . B B . 222 GLU CB   1 1 
       14 31615 2 1 49 GLU CD   C -22.549 -16.524  -2.172 1.00 . B B . 222 GLU CD   1 1 
       14 31616 2 1 49 GLU CG   C -22.272 -15.041  -2.013 1.00 . B B . 222 GLU CG   1 1 
       14 31617 2 1 49 GLU H    H -19.803 -12.917  -0.238 1.00 . B B . 222 GLU H    1 1 
       14 31618 2 1 49 GLU HA   H -20.505 -15.779  -0.251 1.00 . B B . 222 GLU HA   1 1 
       14 31619 2 1 49 GLU HB2  H -20.686 -13.674  -2.360 1.00 . B B . 222 GLU HB2  1 1 
       14 31620 2 1 49 GLU HB3  H -20.344 -15.326  -2.853 1.00 . B B . 222 GLU HB3  1 1 
       14 31621 2 1 49 GLU HG2  H -22.653 -14.721  -1.055 1.00 . B B . 222 GLU HG2  1 1 
       14 31622 2 1 49 GLU HG3  H -22.784 -14.508  -2.799 1.00 . B B . 222 GLU HG3  1 1 
       14 31623 2 1 49 GLU N    N -20.141 -13.777   0.088 1.00 . B B . 222 GLU N    1 1 
       14 31624 2 1 49 GLU O    O -18.117 -15.169  -2.185 1.00 . B B . 222 GLU O    1 1 
       14 31625 2 1 49 GLU OE1  O -21.730 -17.214  -2.814 1.00 . B B . 222 GLU OE1  1 1 
       14 31626 2 1 49 GLU OE2  O -23.584 -16.994  -1.656 1.00 . B B . 222 GLU OE2  1 1 
       14 31627 2 1 50 GLN C    C -16.326 -17.439  -0.891 1.00 . B B . 223 GLN C    1 1 
       14 31628 2 1 50 GLN CA   C -16.472 -16.108  -0.161 1.00 . B B . 223 GLN CA   1 1 
       14 31629 2 1 50 GLN CB   C -15.806 -16.190   1.214 1.00 . B B . 223 GLN CB   1 1 
       14 31630 2 1 50 GLN CD   C -15.282 -15.018   3.391 1.00 . B B . 223 GLN CD   1 1 
       14 31631 2 1 50 GLN CG   C -15.867 -14.888   1.997 1.00 . B B . 223 GLN CG   1 1 
       14 31632 2 1 50 GLN H    H -18.308 -15.824   0.854 1.00 . B B . 223 GLN H    1 1 
       14 31633 2 1 50 GLN HA   H -15.986 -15.338  -0.741 1.00 . B B . 223 GLN HA   1 1 
       14 31634 2 1 50 GLN HB2  H -16.297 -16.957   1.793 1.00 . B B . 223 GLN HB2  1 1 
       14 31635 2 1 50 GLN HB3  H -14.768 -16.458   1.082 1.00 . B B . 223 GLN HB3  1 1 
       14 31636 2 1 50 GLN HE21 H -13.698 -13.944   2.853 1.00 . B B . 223 GLN HE21 1 1 
       14 31637 2 1 50 GLN HE22 H -13.713 -14.494   4.491 1.00 . B B . 223 GLN HE22 1 1 
       14 31638 2 1 50 GLN HG2  H -15.311 -14.134   1.460 1.00 . B B . 223 GLN HG2  1 1 
       14 31639 2 1 50 GLN HG3  H -16.899 -14.583   2.083 1.00 . B B . 223 GLN HG3  1 1 
       14 31640 2 1 50 GLN N    N -17.877 -15.742  -0.022 1.00 . B B . 223 GLN N    1 1 
       14 31641 2 1 50 GLN NE2  N -14.112 -14.427   3.599 1.00 . B B . 223 GLN NE2  1 1 
       14 31642 2 1 50 GLN O    O -16.649 -18.495  -0.347 1.00 . B B . 223 GLN O    1 1 
       14 31643 2 1 50 GLN OE1  O -15.876 -15.645   4.268 1.00 . B B . 223 GLN OE1  1 1 
       14 31644 2 1 51 SER C    C -14.310 -18.547  -3.658 1.00 . B B . 224 SER C    1 1 
       14 31645 2 1 51 SER CA   C -15.650 -18.582  -2.931 1.00 . B B . 224 SER CA   1 1 
       14 31646 2 1 51 SER CB   C -16.789 -18.724  -3.941 1.00 . B B . 224 SER CB   1 1 
       14 31647 2 1 51 SER H    H -15.595 -16.509  -2.503 1.00 . B B . 224 SER H    1 1 
       14 31648 2 1 51 SER HA   H -15.662 -19.433  -2.265 1.00 . B B . 224 SER HA   1 1 
       14 31649 2 1 51 SER HB2  H -17.734 -18.610  -3.433 1.00 . B B . 224 SER HB2  1 1 
       14 31650 2 1 51 SER HB3  H -16.692 -17.960  -4.699 1.00 . B B . 224 SER HB3  1 1 
       14 31651 2 1 51 SER HG   H -15.909 -20.121  -4.996 1.00 . B B . 224 SER HG   1 1 
       14 31652 2 1 51 SER N    N -15.836 -17.381  -2.124 1.00 . B B . 224 SER N    1 1 
       14 31653 2 1 51 SER O    O -14.153 -19.141  -4.725 1.00 . B B . 224 SER O    1 1 
       14 31654 2 1 51 SER OG   O -16.758 -19.996  -4.568 1.00 . B B . 224 SER OG   1 1 
       14 31655 2 1 52 LYS C    C -10.968 -17.448  -2.594 1.00 . B B . 225 LYS C    1 1 
       14 31656 2 1 52 LYS CA   C -12.017 -17.727  -3.666 1.00 . B B . 225 LYS CA   1 1 
       14 31657 2 1 52 LYS CB   C -11.998 -16.615  -4.716 1.00 . B B . 225 LYS CB   1 1 
       14 31658 2 1 52 LYS CD   C -11.708 -16.521  -7.210 1.00 . B B . 225 LYS CD   1 1 
       14 31659 2 1 52 LYS CE   C -11.728 -17.474  -8.395 1.00 . B B . 225 LYS CE   1 1 
       14 31660 2 1 52 LYS CG   C -12.559 -17.039  -6.063 1.00 . B B . 225 LYS CG   1 1 
       14 31661 2 1 52 LYS H    H -13.532 -17.389  -2.226 1.00 . B B . 225 LYS H    1 1 
       14 31662 2 1 52 LYS HA   H -11.785 -18.666  -4.144 1.00 . B B . 225 LYS HA   1 1 
       14 31663 2 1 52 LYS HB2  H -12.583 -15.783  -4.353 1.00 . B B . 225 LYS HB2  1 1 
       14 31664 2 1 52 LYS HB3  H -10.978 -16.290  -4.861 1.00 . B B . 225 LYS HB3  1 1 
       14 31665 2 1 52 LYS HD2  H -12.092 -15.562  -7.527 1.00 . B B . 225 LYS HD2  1 1 
       14 31666 2 1 52 LYS HD3  H -10.689 -16.407  -6.868 1.00 . B B . 225 LYS HD3  1 1 
       14 31667 2 1 52 LYS HE2  H -11.689 -18.488  -8.026 1.00 . B B . 225 LYS HE2  1 1 
       14 31668 2 1 52 LYS HE3  H -12.648 -17.327  -8.943 1.00 . B B . 225 LYS HE3  1 1 
       14 31669 2 1 52 LYS HG2  H -12.585 -18.118  -6.108 1.00 . B B . 225 LYS HG2  1 1 
       14 31670 2 1 52 LYS HG3  H -13.562 -16.649  -6.164 1.00 . B B . 225 LYS HG3  1 1 
       14 31671 2 1 52 LYS HZ1  H -10.576 -17.958 -10.068 1.00 . B B . 225 LYS HZ1  1 1 
       14 31672 2 1 52 LYS HZ2  H  -9.683 -17.314  -8.783 1.00 . B B . 225 LYS HZ2  1 1 
       14 31673 2 1 52 LYS HZ3  H -10.642 -16.301  -9.738 1.00 . B B . 225 LYS HZ3  1 1 
       14 31674 2 1 52 LYS N    N -13.346 -17.843  -3.076 1.00 . B B . 225 LYS N    1 1 
       14 31675 2 1 52 LYS NZ   N -10.577 -17.245  -9.310 1.00 . B B . 225 LYS NZ   1 1 
       14 31676 2 1 52 LYS O    O -11.268 -16.848  -1.562 1.00 . B B . 225 LYS O    1 1 
       14 31677 2 1 53 GLN C    C  -7.396 -17.175  -2.621 1.00 . B B . 226 GLN C    1 1 
       14 31678 2 1 53 GLN CA   C  -8.646 -17.679  -1.906 1.00 . B B . 226 GLN CA   1 1 
       14 31679 2 1 53 GLN CB   C  -8.333 -18.979  -1.164 1.00 . B B . 226 GLN CB   1 1 
       14 31680 2 1 53 GLN CD   C  -7.097 -21.156  -1.504 1.00 . B B . 226 GLN CD   1 1 
       14 31681 2 1 53 GLN CG   C  -8.079 -20.160  -2.087 1.00 . B B . 226 GLN CG   1 1 
       14 31682 2 1 53 GLN H    H  -9.563 -18.354  -3.690 1.00 . B B . 226 GLN H    1 1 
       14 31683 2 1 53 GLN HA   H  -8.961 -16.934  -1.191 1.00 . B B . 226 GLN HA   1 1 
       14 31684 2 1 53 GLN HB2  H  -7.454 -18.830  -0.555 1.00 . B B . 226 GLN HB2  1 1 
       14 31685 2 1 53 GLN HB3  H  -9.168 -19.224  -0.524 1.00 . B B . 226 GLN HB3  1 1 
       14 31686 2 1 53 GLN HE21 H  -5.585 -19.918  -1.871 1.00 . B B . 226 GLN HE21 1 1 
       14 31687 2 1 53 GLN HE22 H  -5.163 -21.420  -1.130 1.00 . B B . 226 GLN HE22 1 1 
       14 31688 2 1 53 GLN HG2  H  -9.016 -20.666  -2.270 1.00 . B B . 226 GLN HG2  1 1 
       14 31689 2 1 53 GLN HG3  H  -7.684 -19.791  -3.022 1.00 . B B . 226 GLN HG3  1 1 
       14 31690 2 1 53 GLN N    N  -9.739 -17.883  -2.849 1.00 . B B . 226 GLN N    1 1 
       14 31691 2 1 53 GLN NE2  N  -5.819 -20.796  -1.502 1.00 . B B . 226 GLN NE2  1 1 
       14 31692 2 1 53 GLN O    O  -6.285 -17.629  -2.348 1.00 . B B . 226 GLN O    1 1 
       14 31693 2 1 53 GLN OE1  O  -7.483 -22.238  -1.060 1.00 . B B . 226 GLN OE1  1 1 
       14 31694 2 1 54 LYS C    C  -6.098 -14.288  -3.757 1.00 . B B . 227 LYS C    1 1 
       14 31695 2 1 54 LYS CA   C  -6.475 -15.665  -4.294 1.00 . B B . 227 LYS CA   1 1 
       14 31696 2 1 54 LYS CB   C  -6.839 -15.563  -5.777 1.00 . B B . 227 LYS CB   1 1 
       14 31697 2 1 54 LYS CD   C  -5.791 -16.137  -7.987 1.00 . B B . 227 LYS CD   1 1 
       14 31698 2 1 54 LYS CE   C  -4.473 -16.752  -8.429 1.00 . B B . 227 LYS CE   1 1 
       14 31699 2 1 54 LYS CG   C  -5.638 -15.366  -6.686 1.00 . B B . 227 LYS CG   1 1 
       14 31700 2 1 54 LYS H    H  -8.496 -15.910  -3.712 1.00 . B B . 227 LYS H    1 1 
       14 31701 2 1 54 LYS HA   H  -5.628 -16.325  -4.185 1.00 . B B . 227 LYS HA   1 1 
       14 31702 2 1 54 LYS HB2  H  -7.345 -16.470  -6.075 1.00 . B B . 227 LYS HB2  1 1 
       14 31703 2 1 54 LYS HB3  H  -7.509 -14.725  -5.915 1.00 . B B . 227 LYS HB3  1 1 
       14 31704 2 1 54 LYS HD2  H  -6.515 -16.927  -7.845 1.00 . B B . 227 LYS HD2  1 1 
       14 31705 2 1 54 LYS HD3  H  -6.139 -15.462  -8.756 1.00 . B B . 227 LYS HD3  1 1 
       14 31706 2 1 54 LYS HE2  H  -3.683 -16.370  -7.801 1.00 . B B . 227 LYS HE2  1 1 
       14 31707 2 1 54 LYS HE3  H  -4.536 -17.825  -8.316 1.00 . B B . 227 LYS HE3  1 1 
       14 31708 2 1 54 LYS HG2  H  -5.537 -14.316  -6.913 1.00 . B B . 227 LYS HG2  1 1 
       14 31709 2 1 54 LYS HG3  H  -4.751 -15.714  -6.175 1.00 . B B . 227 LYS HG3  1 1 
       14 31710 2 1 54 LYS HZ1  H  -4.905 -16.806 -10.472 1.00 . B B . 227 LYS HZ1  1 1 
       14 31711 2 1 54 LYS HZ2  H  -3.251 -16.860 -10.120 1.00 . B B . 227 LYS HZ2  1 1 
       14 31712 2 1 54 LYS HZ3  H  -4.098 -15.402  -9.979 1.00 . B B . 227 LYS HZ3  1 1 
       14 31713 2 1 54 LYS N    N  -7.586 -16.233  -3.538 1.00 . B B . 227 LYS N    1 1 
       14 31714 2 1 54 LYS NZ   N  -4.160 -16.432  -9.849 1.00 . B B . 227 LYS NZ   1 1 
       14 31715 2 1 54 LYS O    O  -5.912 -13.343  -4.522 1.00 . B B . 227 LYS O    1 1 
       14 31716 2 1 55 GLN C    C  -4.610 -13.143  -0.687 1.00 . B B . 228 GLN C    1 1 
       14 31717 2 1 55 GLN CA   C  -5.633 -12.922  -1.797 1.00 . B B . 228 GLN CA   1 1 
       14 31718 2 1 55 GLN CB   C  -6.881 -12.244  -1.229 1.00 . B B . 228 GLN CB   1 1 
       14 31719 2 1 55 GLN CD   C  -9.110 -11.829  -2.345 1.00 . B B . 228 GLN CD   1 1 
       14 31720 2 1 55 GLN CG   C  -7.651 -11.428  -2.255 1.00 . B B . 228 GLN CG   1 1 
       14 31721 2 1 55 GLN H    H  -6.150 -14.972  -1.879 1.00 . B B . 228 GLN H    1 1 
       14 31722 2 1 55 GLN HA   H  -5.198 -12.281  -2.549 1.00 . B B . 228 GLN HA   1 1 
       14 31723 2 1 55 GLN HB2  H  -7.541 -13.004  -0.837 1.00 . B B . 228 GLN HB2  1 1 
       14 31724 2 1 55 GLN HB3  H  -6.585 -11.585  -0.426 1.00 . B B . 228 GLN HB3  1 1 
       14 31725 2 1 55 GLN HE21 H  -9.432 -11.161  -0.500 1.00 . B B . 228 GLN HE21 1 1 
       14 31726 2 1 55 GLN HE22 H -10.805 -11.831  -1.306 1.00 . B B . 228 GLN HE22 1 1 
       14 31727 2 1 55 GLN HG2  H  -7.596 -10.385  -1.980 1.00 . B B . 228 GLN HG2  1 1 
       14 31728 2 1 55 GLN HG3  H  -7.193 -11.568  -3.224 1.00 . B B . 228 GLN HG3  1 1 
       14 31729 2 1 55 GLN N    N  -5.988 -14.184  -2.436 1.00 . B B . 228 GLN N    1 1 
       14 31730 2 1 55 GLN NE2  N  -9.858 -11.583  -1.276 1.00 . B B . 228 GLN NE2  1 1 
       14 31731 2 1 55 GLN O    O  -4.855 -13.895   0.255 1.00 . B B . 228 GLN O    1 1 
       14 31732 2 1 55 GLN OE1  O  -9.560 -12.353  -3.364 1.00 . B B . 228 GLN OE1  1 1 
       14 31733 2 1 56 TYR C    C  -1.875 -11.235   0.596 1.00 . B B . 229 TYR C    1 1 
       14 31734 2 1 56 TYR CA   C  -2.403 -12.607   0.186 1.00 . B B . 229 TYR CA   1 1 
       14 31735 2 1 56 TYR CB   C  -1.260 -13.461  -0.366 1.00 . B B . 229 TYR CB   1 1 
       14 31736 2 1 56 TYR CD1  C  -1.185 -15.433   1.209 1.00 . B B . 229 TYR CD1  1 1 
       14 31737 2 1 56 TYR CD2  C  -1.774 -15.831  -1.066 1.00 . B B . 229 TYR CD2  1 1 
       14 31738 2 1 56 TYR CE1  C  -1.319 -16.781   1.485 1.00 . B B . 229 TYR CE1  1 1 
       14 31739 2 1 56 TYR CE2  C  -1.912 -17.180  -0.799 1.00 . B B . 229 TYR CE2  1 1 
       14 31740 2 1 56 TYR CG   C  -1.409 -14.936  -0.069 1.00 . B B . 229 TYR CG   1 1 
       14 31741 2 1 56 TYR CZ   C  -1.682 -17.650   0.477 1.00 . B B . 229 TYR CZ   1 1 
       14 31742 2 1 56 TYR H    H  -3.328 -11.895  -1.580 1.00 . B B . 229 TYR H    1 1 
       14 31743 2 1 56 TYR HA   H  -2.817 -13.096   1.055 1.00 . B B . 229 TYR HA   1 1 
       14 31744 2 1 56 TYR HB2  H  -1.216 -13.342  -1.437 1.00 . B B . 229 TYR HB2  1 1 
       14 31745 2 1 56 TYR HB3  H  -0.329 -13.127   0.068 1.00 . B B . 229 TYR HB3  1 1 
       14 31746 2 1 56 TYR HD1  H  -0.900 -14.749   1.996 1.00 . B B . 229 TYR HD1  1 1 
       14 31747 2 1 56 TYR HD2  H  -1.952 -15.461  -2.065 1.00 . B B . 229 TYR HD2  1 1 
       14 31748 2 1 56 TYR HE1  H  -1.140 -17.149   2.484 1.00 . B B . 229 TYR HE1  1 1 
       14 31749 2 1 56 TYR HE2  H  -2.196 -17.862  -1.588 1.00 . B B . 229 TYR HE2  1 1 
       14 31750 2 1 56 TYR HH   H  -1.350 -19.502   0.083 1.00 . B B . 229 TYR HH   1 1 
       14 31751 2 1 56 TYR N    N  -3.464 -12.481  -0.807 1.00 . B B . 229 TYR N    1 1 
       14 31752 2 1 56 TYR O    O  -1.427 -10.454  -0.241 1.00 . B B . 229 TYR O    1 1 
       14 31753 2 1 56 TYR OH   O  -1.818 -18.992   0.748 1.00 . B B . 229 TYR OH   1 1 
       14 31754 2 1 57 GLY C    C  -2.376  -8.527   2.022 1.00 . B B . 230 GLY C    1 1 
       14 31755 2 1 57 GLY CA   C  -1.458  -9.674   2.395 1.00 . B B . 230 GLY CA   1 1 
       14 31756 2 1 57 GLY H    H  -2.301 -11.612   2.516 1.00 . B B . 230 GLY H    1 1 
       14 31757 2 1 57 GLY HA2  H  -1.384  -9.727   3.471 1.00 . B B . 230 GLY HA2  1 1 
       14 31758 2 1 57 GLY HA3  H  -0.477  -9.483   1.986 1.00 . B B . 230 GLY HA3  1 1 
       14 31759 2 1 57 GLY N    N  -1.933 -10.950   1.894 1.00 . B B . 230 GLY N    1 1 
       14 31760 2 1 57 GLY O    O  -2.309  -8.005   0.908 1.00 . B B . 230 GLY O    1 1 
       14 31761 2 1 58 THR C    C  -4.725  -6.495   4.029 1.00 . B B . 231 THR C    1 1 
       14 31762 2 1 58 THR CA   C  -4.175  -7.043   2.717 1.00 . B B . 231 THR CA   1 1 
       14 31763 2 1 58 THR CB   C  -5.351  -7.495   1.830 1.00 . B B . 231 THR CB   1 1 
       14 31764 2 1 58 THR CG2  C  -5.072  -7.191   0.366 1.00 . B B . 231 THR CG2  1 1 
       14 31765 2 1 58 THR H    H  -3.244  -8.588   3.822 1.00 . B B . 231 THR H    1 1 
       14 31766 2 1 58 THR HA   H  -3.646  -6.254   2.202 1.00 . B B . 231 THR HA   1 1 
       14 31767 2 1 58 THR HB   H  -6.238  -6.956   2.132 1.00 . B B . 231 THR HB   1 1 
       14 31768 2 1 58 THR HG1  H  -6.246  -9.037   2.674 1.00 . B B . 231 THR HG1  1 1 
       14 31769 2 1 58 THR HG21 H  -5.998  -6.949  -0.134 1.00 . B B . 231 THR HG21 1 1 
       14 31770 2 1 58 THR HG22 H  -4.627  -8.056  -0.102 1.00 . B B . 231 THR HG22 1 1 
       14 31771 2 1 58 THR HG23 H  -4.394  -6.355   0.295 1.00 . B B . 231 THR HG23 1 1 
       14 31772 2 1 58 THR N    N  -3.238  -8.133   2.955 1.00 . B B . 231 THR N    1 1 
       14 31773 2 1 58 THR O    O  -5.868  -6.767   4.398 1.00 . B B . 231 THR O    1 1 
       14 31774 2 1 58 THR OG1  O  -5.578  -8.899   1.998 1.00 . B B . 231 THR OG1  1 1 
       14 31775 2 1 59 THR C    C  -5.399  -4.089   5.805 1.00 . B B . 232 THR C    1 1 
       14 31776 2 1 59 THR CA   C  -4.308  -5.133   6.003 1.00 . B B . 232 THR CA   1 1 
       14 31777 2 1 59 THR CB   C  -3.114  -4.481   6.725 1.00 . B B . 232 THR CB   1 1 
       14 31778 2 1 59 THR CG2  C  -3.450  -4.203   8.182 1.00 . B B . 232 THR CG2  1 1 
       14 31779 2 1 59 THR H    H  -3.006  -5.539   4.385 1.00 . B B . 232 THR H    1 1 
       14 31780 2 1 59 THR HA   H  -4.691  -5.926   6.630 1.00 . B B . 232 THR HA   1 1 
       14 31781 2 1 59 THR HB   H  -2.886  -3.543   6.238 1.00 . B B . 232 THR HB   1 1 
       14 31782 2 1 59 THR HG1  H  -1.202  -4.823   6.383 1.00 . B B . 232 THR HG1  1 1 
       14 31783 2 1 59 THR HG21 H  -3.369  -5.117   8.752 1.00 . B B . 232 THR HG21 1 1 
       14 31784 2 1 59 THR HG22 H  -4.457  -3.821   8.253 1.00 . B B . 232 THR HG22 1 1 
       14 31785 2 1 59 THR HG23 H  -2.760  -3.472   8.578 1.00 . B B . 232 THR HG23 1 1 
       14 31786 2 1 59 THR N    N  -3.904  -5.719   4.731 1.00 . B B . 232 THR N    1 1 
       14 31787 2 1 59 THR O    O  -5.214  -3.111   5.078 1.00 . B B . 232 THR O    1 1 
       14 31788 2 1 59 THR OG1  O  -1.969  -5.337   6.650 1.00 . B B . 232 THR OG1  1 1 
       14 31789 2 1 60 LEU C    C  -7.975  -2.743   7.703 1.00 . B B . 233 LEU C    1 1 
       14 31790 2 1 60 LEU CA   C  -7.661  -3.374   6.351 1.00 . B B . 233 LEU CA   1 1 
       14 31791 2 1 60 LEU CB   C  -8.898  -4.099   5.815 1.00 . B B . 233 LEU CB   1 1 
       14 31792 2 1 60 LEU CD1  C  -9.759  -5.937   4.344 1.00 . B B . 233 LEU CD1  1 1 
       14 31793 2 1 60 LEU CD2  C  -8.808  -3.863   3.321 1.00 . B B . 233 LEU CD2  1 1 
       14 31794 2 1 60 LEU CG   C  -8.720  -4.837   4.487 1.00 . B B . 233 LEU CG   1 1 
       14 31795 2 1 60 LEU H    H  -6.628  -5.095   7.019 1.00 . B B . 233 LEU H    1 1 
       14 31796 2 1 60 LEU HA   H  -7.385  -2.593   5.659 1.00 . B B . 233 LEU HA   1 1 
       14 31797 2 1 60 LEU HB2  H  -9.204  -4.822   6.556 1.00 . B B . 233 LEU HB2  1 1 
       14 31798 2 1 60 LEU HB3  H  -9.681  -3.366   5.685 1.00 . B B . 233 LEU HB3  1 1 
       14 31799 2 1 60 LEU HD11 H  -9.627  -6.437   3.396 1.00 . B B . 233 LEU HD11 1 1 
       14 31800 2 1 60 LEU HD12 H -10.749  -5.507   4.390 1.00 . B B . 233 LEU HD12 1 1 
       14 31801 2 1 60 LEU HD13 H  -9.641  -6.650   5.147 1.00 . B B . 233 LEU HD13 1 1 
       14 31802 2 1 60 LEU HD21 H  -7.956  -3.200   3.340 1.00 . B B . 233 LEU HD21 1 1 
       14 31803 2 1 60 LEU HD22 H  -9.715  -3.284   3.403 1.00 . B B . 233 LEU HD22 1 1 
       14 31804 2 1 60 LEU HD23 H  -8.816  -4.414   2.391 1.00 . B B . 233 LEU HD23 1 1 
       14 31805 2 1 60 LEU HG   H  -7.742  -5.297   4.466 1.00 . B B . 233 LEU HG   1 1 
       14 31806 2 1 60 LEU N    N  -6.539  -4.299   6.455 1.00 . B B . 233 LEU N    1 1 
       14 31807 2 1 60 LEU O    O  -8.022  -3.431   8.724 1.00 . B B . 233 LEU O    1 1 
       14 31808 2 1 61 GLN C    C  -9.861  -0.024   8.831 1.00 . B B . 234 GLN C    1 1 
       14 31809 2 1 61 GLN CA   C  -8.502  -0.710   8.932 1.00 . B B . 234 GLN CA   1 1 
       14 31810 2 1 61 GLN CB   C  -7.416   0.326   9.229 1.00 . B B . 234 GLN CB   1 1 
       14 31811 2 1 61 GLN CD   C  -5.331   0.269   7.804 1.00 . B B . 234 GLN CD   1 1 
       14 31812 2 1 61 GLN CG   C  -6.003  -0.213   9.074 1.00 . B B . 234 GLN CG   1 1 
       14 31813 2 1 61 GLN H    H  -8.140  -0.939   6.860 1.00 . B B . 234 GLN H    1 1 
       14 31814 2 1 61 GLN HA   H  -8.534  -1.426   9.739 1.00 . B B . 234 GLN HA   1 1 
       14 31815 2 1 61 GLN HB2  H  -7.536   1.160   8.553 1.00 . B B . 234 GLN HB2  1 1 
       14 31816 2 1 61 GLN HB3  H  -7.535   0.674  10.244 1.00 . B B . 234 GLN HB3  1 1 
       14 31817 2 1 61 GLN HE21 H  -4.637   1.874   8.751 1.00 . B B . 234 GLN HE21 1 1 
       14 31818 2 1 61 GLN HE22 H  -4.215   1.747   7.081 1.00 . B B . 234 GLN HE22 1 1 
       14 31819 2 1 61 GLN HG2  H  -5.413   0.108   9.919 1.00 . B B . 234 GLN HG2  1 1 
       14 31820 2 1 61 GLN HG3  H  -6.044  -1.293   9.055 1.00 . B B . 234 GLN HG3  1 1 
       14 31821 2 1 61 GLN N    N  -8.191  -1.432   7.704 1.00 . B B . 234 GLN N    1 1 
       14 31822 2 1 61 GLN NE2  N  -4.661   1.412   7.886 1.00 . B B . 234 GLN NE2  1 1 
       14 31823 2 1 61 GLN O    O -10.436   0.080   7.748 1.00 . B B . 234 GLN O    1 1 
       14 31824 2 1 61 GLN OE1  O  -5.412  -0.379   6.760 1.00 . B B . 234 GLN OE1  1 1 
       14 31825 2 1 62 ASN C    C -11.914   1.728  11.382 1.00 . B B . 235 ASN C    1 1 
       14 31826 2 1 62 ASN CA   C -11.660   1.118  10.006 1.00 . B B . 235 ASN CA   1 1 
       14 31827 2 1 62 ASN CB   C -12.782   0.140   9.655 1.00 . B B . 235 ASN CB   1 1 
       14 31828 2 1 62 ASN CG   C -14.125   0.828   9.503 1.00 . B B . 235 ASN CG   1 1 
       14 31829 2 1 62 ASN H    H  -9.862   0.331  10.799 1.00 . B B . 235 ASN H    1 1 
       14 31830 2 1 62 ASN HA   H -11.642   1.911   9.273 1.00 . B B . 235 ASN HA   1 1 
       14 31831 2 1 62 ASN HB2  H -12.544  -0.351   8.722 1.00 . B B . 235 ASN HB2  1 1 
       14 31832 2 1 62 ASN HB3  H -12.864  -0.600  10.436 1.00 . B B . 235 ASN HB3  1 1 
       14 31833 2 1 62 ASN HD21 H -13.914   0.857   7.525 1.00 . B B . 235 ASN HD21 1 1 
       14 31834 2 1 62 ASN HD22 H -15.373   1.553   8.136 1.00 . B B . 235 ASN HD22 1 1 
       14 31835 2 1 62 ASN N    N -10.368   0.443   9.967 1.00 . B B . 235 ASN N    1 1 
       14 31836 2 1 62 ASN ND2  N -14.509   1.108   8.263 1.00 . B B . 235 ASN ND2  1 1 
       14 31837 2 1 62 ASN O    O -12.559   1.116  12.234 1.00 . B B . 235 ASN O    1 1 
       14 31838 2 1 62 ASN OD1  O -14.807   1.107  10.489 1.00 . B B . 235 ASN OD1  1 1 
       14 31839 2 1 63 LEU C    C -12.333   4.940  12.671 1.00 . B B . 236 LEU C    1 1 
       14 31840 2 1 63 LEU CA   C -11.575   3.629  12.863 1.00 . B B . 236 LEU CA   1 1 
       14 31841 2 1 63 LEU CB   C -10.214   3.902  13.506 1.00 . B B . 236 LEU CB   1 1 
       14 31842 2 1 63 LEU CD1  C -10.307   2.531  15.602 1.00 . B B . 236 LEU CD1  1 1 
       14 31843 2 1 63 LEU CD2  C  -8.917   4.609  15.531 1.00 . B B . 236 LEU CD2  1 1 
       14 31844 2 1 63 LEU CG   C -10.188   3.937  15.034 1.00 . B B . 236 LEU CG   1 1 
       14 31845 2 1 63 LEU H    H -10.900   3.374  10.874 1.00 . B B . 236 LEU H    1 1 
       14 31846 2 1 63 LEU HA   H -12.150   2.988  13.515 1.00 . B B . 236 LEU HA   1 1 
       14 31847 2 1 63 LEU HB2  H  -9.534   3.130  13.181 1.00 . B B . 236 LEU HB2  1 1 
       14 31848 2 1 63 LEU HB3  H  -9.867   4.860  13.146 1.00 . B B . 236 LEU HB3  1 1 
       14 31849 2 1 63 LEU HD11 H  -9.427   1.963  15.343 1.00 . B B . 236 LEU HD11 1 1 
       14 31850 2 1 63 LEU HD12 H -11.181   2.050  15.190 1.00 . B B . 236 LEU HD12 1 1 
       14 31851 2 1 63 LEU HD13 H -10.399   2.584  16.677 1.00 . B B . 236 LEU HD13 1 1 
       14 31852 2 1 63 LEU HD21 H  -8.065   3.993  15.284 1.00 . B B . 236 LEU HD21 1 1 
       14 31853 2 1 63 LEU HD22 H  -8.972   4.736  16.602 1.00 . B B . 236 LEU HD22 1 1 
       14 31854 2 1 63 LEU HD23 H  -8.813   5.576  15.058 1.00 . B B . 236 LEU HD23 1 1 
       14 31855 2 1 63 LEU HG   H -11.032   4.512  15.390 1.00 . B B . 236 LEU HG   1 1 
       14 31856 2 1 63 LEU N    N -11.404   2.936  11.592 1.00 . B B . 236 LEU N    1 1 
       14 31857 2 1 63 LEU O    O -12.012   5.950  13.297 1.00 . B B . 236 LEU O    1 1 
       14 31858 2 1 64 ALA C    C -15.598   5.725  11.266 1.00 . B B . 237 ALA C    1 1 
       14 31859 2 1 64 ALA CA   C -14.144   6.099  11.533 1.00 . B B . 237 ALA CA   1 1 
       14 31860 2 1 64 ALA CB   C -13.570   6.870  10.354 1.00 . B B . 237 ALA CB   1 1 
       14 31861 2 1 64 ALA H    H -13.546   4.079  11.337 1.00 . B B . 237 ALA H    1 1 
       14 31862 2 1 64 ALA HA   H -14.102   6.737  12.404 1.00 . B B . 237 ALA HA   1 1 
       14 31863 2 1 64 ALA HB1  H -14.310   6.929   9.570 1.00 . B B . 237 ALA HB1  1 1 
       14 31864 2 1 64 ALA HB2  H -13.301   7.866  10.673 1.00 . B B . 237 ALA HB2  1 1 
       14 31865 2 1 64 ALA HB3  H -12.693   6.360   9.985 1.00 . B B . 237 ALA HB3  1 1 
       14 31866 2 1 64 ALA N    N -13.339   4.914  11.804 1.00 . B B . 237 ALA N    1 1 
       14 31867 2 1 64 ALA O    O -15.938   5.246  10.184 1.00 . B B . 237 ALA O    1 1 
       14 31868 2 1 65 LYS C    C -18.726   6.869  12.390 1.00 . B B . 238 LYS C    1 1 
       14 31869 2 1 65 LYS CA   C -17.871   5.632  12.132 1.00 . B B . 238 LYS CA   1 1 
       14 31870 2 1 65 LYS CB   C -18.259   4.520  13.108 1.00 . B B . 238 LYS CB   1 1 
       14 31871 2 1 65 LYS CD   C -20.462   3.493  12.473 1.00 . B B . 238 LYS CD   1 1 
       14 31872 2 1 65 LYS CE   C -21.156   2.142  12.550 1.00 . B B . 238 LYS CE   1 1 
       14 31873 2 1 65 LYS CG   C -18.950   3.341  12.444 1.00 . B B . 238 LYS CG   1 1 
       14 31874 2 1 65 LYS H    H -16.122   6.330  13.098 1.00 . B B . 238 LYS H    1 1 
       14 31875 2 1 65 LYS HA   H -18.047   5.292  11.123 1.00 . B B . 238 LYS HA   1 1 
       14 31876 2 1 65 LYS HB2  H -17.365   4.157  13.596 1.00 . B B . 238 LYS HB2  1 1 
       14 31877 2 1 65 LYS HB3  H -18.925   4.927  13.854 1.00 . B B . 238 LYS HB3  1 1 
       14 31878 2 1 65 LYS HD2  H -20.740   4.078  13.337 1.00 . B B . 238 LYS HD2  1 1 
       14 31879 2 1 65 LYS HD3  H -20.781   4.001  11.574 1.00 . B B . 238 LYS HD3  1 1 
       14 31880 2 1 65 LYS HE2  H -20.448   1.372  12.286 1.00 . B B . 238 LYS HE2  1 1 
       14 31881 2 1 65 LYS HE3  H -21.497   1.985  13.563 1.00 . B B . 238 LYS HE3  1 1 
       14 31882 2 1 65 LYS HG2  H -18.625   3.278  11.415 1.00 . B B . 238 LYS HG2  1 1 
       14 31883 2 1 65 LYS HG3  H -18.678   2.435  12.966 1.00 . B B . 238 LYS HG3  1 1 
       14 31884 2 1 65 LYS HZ1  H -22.512   1.074  11.374 1.00 . B B . 238 LYS HZ1  1 1 
       14 31885 2 1 65 LYS HZ2  H -22.127   2.602  10.759 1.00 . B B . 238 LYS HZ2  1 1 
       14 31886 2 1 65 LYS HZ3  H -23.168   2.462  12.085 1.00 . B B . 238 LYS HZ3  1 1 
       14 31887 2 1 65 LYS N    N -16.453   5.945  12.259 1.00 . B B . 238 LYS N    1 1 
       14 31888 2 1 65 LYS NZ   N -22.323   2.064  11.628 1.00 . B B . 238 LYS NZ   1 1 
       14 31889 2 1 65 LYS O    O -18.682   7.450  13.474 1.00 . B B . 238 LYS O    1 1 
       14 31890 2 1 66 GLN C    C -21.394   8.238  12.621 1.00 . B B . 239 GLN C    1 1 
       14 31891 2 1 66 GLN CA   C -20.370   8.431  11.507 1.00 . B B . 239 GLN CA   1 1 
       14 31892 2 1 66 GLN CB   C -21.086   8.701  10.182 1.00 . B B . 239 GLN CB   1 1 
       14 31893 2 1 66 GLN CD   C -20.448   9.338   7.821 1.00 . B B . 239 GLN CD   1 1 
       14 31894 2 1 66 GLN CG   C -20.362   9.699   9.292 1.00 . B B . 239 GLN CG   1 1 
       14 31895 2 1 66 GLN H    H -19.496   6.760  10.548 1.00 . B B . 239 GLN H    1 1 
       14 31896 2 1 66 GLN HA   H -19.750   9.280  11.749 1.00 . B B . 239 GLN HA   1 1 
       14 31897 2 1 66 GLN HB2  H -21.179   7.771   9.641 1.00 . B B . 239 GLN HB2  1 1 
       14 31898 2 1 66 GLN HB3  H -22.072   9.087  10.391 1.00 . B B . 239 GLN HB3  1 1 
       14 31899 2 1 66 GLN HE21 H -22.419   9.126   7.963 1.00 . B B . 239 GLN HE21 1 1 
       14 31900 2 1 66 GLN HE22 H -21.744   8.839   6.400 1.00 . B B . 239 GLN HE22 1 1 
       14 31901 2 1 66 GLN HG2  H -20.803  10.674   9.434 1.00 . B B . 239 GLN HG2  1 1 
       14 31902 2 1 66 GLN HG3  H -19.321   9.729   9.580 1.00 . B B . 239 GLN HG3  1 1 
       14 31903 2 1 66 GLN N    N -19.505   7.265  11.387 1.00 . B B . 239 GLN N    1 1 
       14 31904 2 1 66 GLN NE2  N -21.660   9.074   7.347 1.00 . B B . 239 GLN NE2  1 1 
       14 31905 2 1 66 GLN O    O -21.512   7.152  13.186 1.00 . B B . 239 GLN O    1 1 
       14 31906 2 1 66 GLN OE1  O -19.437   9.299   7.121 1.00 . B B . 239 GLN OE1  1 1 
       14 31907 2 1 67 ASN C    C -24.313  10.173  13.652 1.00 . B B . 240 ASN C    1 1 
       14 31908 2 1 67 ASN CA   C -23.146   9.245  13.976 1.00 . B B . 240 ASN CA   1 1 
       14 31909 2 1 67 ASN CB   C -22.536   9.628  15.326 1.00 . B B . 240 ASN CB   1 1 
       14 31910 2 1 67 ASN CG   C -22.328  11.124  15.463 1.00 . B B . 240 ASN CG   1 1 
       14 31911 2 1 67 ASN H    H -21.992  10.138  12.443 1.00 . B B . 240 ASN H    1 1 
       14 31912 2 1 67 ASN HA   H -23.513   8.231  14.033 1.00 . B B . 240 ASN HA   1 1 
       14 31913 2 1 67 ASN HB2  H -23.195   9.302  16.118 1.00 . B B . 240 ASN HB2  1 1 
       14 31914 2 1 67 ASN HB3  H -21.581   9.139  15.435 1.00 . B B . 240 ASN HB3  1 1 
       14 31915 2 1 67 ASN HD21 H -21.016  11.104  13.969 1.00 . B B . 240 ASN HD21 1 1 
       14 31916 2 1 67 ASN HD22 H -21.312  12.647  14.689 1.00 . B B . 240 ASN HD22 1 1 
       14 31917 2 1 67 ASN N    N -22.133   9.298  12.930 1.00 . B B . 240 ASN N    1 1 
       14 31918 2 1 67 ASN ND2  N -21.465  11.681  14.622 1.00 . B B . 240 ASN ND2  1 1 
       14 31919 2 1 67 ASN O    O -24.115  11.314  13.235 1.00 . B B . 240 ASN O    1 1 
       14 31920 2 1 67 ASN OD1  O -22.938  11.771  16.315 1.00 . B B . 240 ASN OD1  1 1 
       14 31921 2 1 68 ARG C    C -26.731  10.966  12.135 1.00 . B B . 241 ARG C    1 1 
       14 31922 2 1 68 ARG CA   C -26.730  10.457  13.574 1.00 . B B . 241 ARG CA   1 1 
       14 31923 2 1 68 ARG CB   C -26.824  11.638  14.543 1.00 . B B . 241 ARG CB   1 1 
       14 31924 2 1 68 ARG CD   C -26.986  11.130  16.998 1.00 . B B . 241 ARG CD   1 1 
       14 31925 2 1 68 ARG CG   C -27.759  11.390  15.715 1.00 . B B . 241 ARG CG   1 1 
       14 31926 2 1 68 ARG CZ   C -26.296  12.398  18.989 1.00 . B B . 241 ARG CZ   1 1 
       14 31927 2 1 68 ARG H    H -25.624   8.758  14.181 1.00 . B B . 241 ARG H    1 1 
       14 31928 2 1 68 ARG HA   H -27.585   9.815  13.717 1.00 . B B . 241 ARG HA   1 1 
       14 31929 2 1 68 ARG HB2  H -25.840  11.848  14.934 1.00 . B B . 241 ARG HB2  1 1 
       14 31930 2 1 68 ARG HB3  H -27.180  12.503  14.003 1.00 . B B . 241 ARG HB3  1 1 
       14 31931 2 1 68 ARG HD2  H -27.376  10.237  17.465 1.00 . B B . 241 ARG HD2  1 1 
       14 31932 2 1 68 ARG HD3  H -25.945  10.980  16.752 1.00 . B B . 241 ARG HD3  1 1 
       14 31933 2 1 68 ARG HE   H -27.799  12.904  17.779 1.00 . B B . 241 ARG HE   1 1 
       14 31934 2 1 68 ARG HG2  H -28.385  12.259  15.856 1.00 . B B . 241 ARG HG2  1 1 
       14 31935 2 1 68 ARG HG3  H -28.376  10.530  15.497 1.00 . B B . 241 ARG HG3  1 1 
       14 31936 2 1 68 ARG HH11 H -25.210  10.735  18.622 1.00 . B B . 241 ARG HH11 1 1 
       14 31937 2 1 68 ARG HH12 H -24.734  11.639  20.022 1.00 . B B . 241 ARG HH12 1 1 
       14 31938 2 1 68 ARG HH21 H -27.182  14.102  19.619 1.00 . B B . 241 ARG HH21 1 1 
       14 31939 2 1 68 ARG HH22 H -25.858  13.553  20.589 1.00 . B B . 241 ARG HH22 1 1 
       14 31940 2 1 68 ARG N    N -25.530   9.675  13.847 1.00 . B B . 241 ARG N    1 1 
       14 31941 2 1 68 ARG NE   N -27.094  12.242  17.939 1.00 . B B . 241 ARG NE   1 1 
       14 31942 2 1 68 ARG NH1  N -25.335  11.517  19.231 1.00 . B B . 241 ARG NH1  1 1 
       14 31943 2 1 68 ARG NH2  N -26.459  13.437  19.798 1.00 . B B . 241 ARG NH2  1 1 
       14 31944 2 1 68 ARG O    O -26.221  12.049  11.848 1.00 . B B . 241 ARG O    1 1 
       14 31945 2 1 69 ILE C    C -28.803  10.901   9.421 1.00 . B B . 242 ILE C    1 1 
       14 31946 2 1 69 ILE CA   C -27.377  10.546   9.827 1.00 . B B . 242 ILE CA   1 1 
       14 31947 2 1 69 ILE CB   C -26.864   9.411   8.921 1.00 . B B . 242 ILE CB   1 1 
       14 31948 2 1 69 ILE CD1  C -25.413   9.527   6.833 1.00 . B B . 242 ILE CD1  1 1 
       14 31949 2 1 69 ILE CG1  C -26.728   9.902   7.479 1.00 . B B . 242 ILE CG1  1 1 
       14 31950 2 1 69 ILE CG2  C -27.798   8.213   8.992 1.00 . B B . 242 ILE CG2  1 1 
       14 31951 2 1 69 ILE H    H -27.698   9.325  11.526 1.00 . B B . 242 ILE H    1 1 
       14 31952 2 1 69 ILE HA   H -26.746  11.411   9.679 1.00 . B B . 242 ILE HA   1 1 
       14 31953 2 1 69 ILE HB   H -25.895   9.103   9.282 1.00 . B B . 242 ILE HB   1 1 
       14 31954 2 1 69 ILE HD11 H -25.313  10.044   5.890 1.00 . B B . 242 ILE HD11 1 1 
       14 31955 2 1 69 ILE HD12 H -24.598   9.809   7.484 1.00 . B B . 242 ILE HD12 1 1 
       14 31956 2 1 69 ILE HD13 H -25.386   8.461   6.663 1.00 . B B . 242 ILE HD13 1 1 
       14 31957 2 1 69 ILE HG12 H -27.522   9.478   6.884 1.00 . B B . 242 ILE HG12 1 1 
       14 31958 2 1 69 ILE HG13 H -26.809  10.980   7.464 1.00 . B B . 242 ILE HG13 1 1 
       14 31959 2 1 69 ILE HG21 H -28.762   8.483   8.584 1.00 . B B . 242 ILE HG21 1 1 
       14 31960 2 1 69 ILE HG22 H -27.382   7.398   8.421 1.00 . B B . 242 ILE HG22 1 1 
       14 31961 2 1 69 ILE HG23 H -27.916   7.908  10.022 1.00 . B B . 242 ILE HG23 1 1 
       14 31962 2 1 69 ILE N    N -27.308  10.176  11.235 1.00 . B B . 242 ILE N    1 1 
       14 31963 2 1 69 ILE O    O -29.019  11.715   8.523 1.00 . B B . 242 ILE O    1 1 
       14 31964 2 1 70 ILE C    C -31.526  10.136   8.369 1.00 . B B . 243 ILE C    1 1 
       14 31965 2 1 70 ILE CA   C -31.179  10.537   9.799 1.00 . B B . 243 ILE CA   1 1 
       14 31966 2 1 70 ILE CB   C -31.539  12.020  10.006 1.00 . B B . 243 ILE CB   1 1 
       14 31967 2 1 70 ILE CD1  C -30.017  13.527  11.383 1.00 . B B . 243 ILE CD1  1 1 
       14 31968 2 1 70 ILE CG1  C -31.110  12.482  11.401 1.00 . B B . 243 ILE CG1  1 1 
       14 31969 2 1 70 ILE CG2  C -33.032  12.236   9.807 1.00 . B B . 243 ILE CG2  1 1 
       14 31970 2 1 70 ILE H    H -29.537   9.646  10.793 1.00 . B B . 243 ILE H    1 1 
       14 31971 2 1 70 ILE HA   H -31.771   9.945  10.481 1.00 . B B . 243 ILE HA   1 1 
       14 31972 2 1 70 ILE HB   H -31.013  12.603   9.265 1.00 . B B . 243 ILE HB   1 1 
       14 31973 2 1 70 ILE HD11 H -29.547  13.538  10.409 1.00 . B B . 243 ILE HD11 1 1 
       14 31974 2 1 70 ILE HD12 H -30.444  14.498  11.586 1.00 . B B . 243 ILE HD12 1 1 
       14 31975 2 1 70 ILE HD13 H -29.280  13.292  12.134 1.00 . B B . 243 ILE HD13 1 1 
       14 31976 2 1 70 ILE HG12 H -31.962  12.901  11.913 1.00 . B B . 243 ILE HG12 1 1 
       14 31977 2 1 70 ILE HG13 H -30.745  11.629  11.957 1.00 . B B . 243 ILE HG13 1 1 
       14 31978 2 1 70 ILE HG21 H -33.305  13.217  10.167 1.00 . B B . 243 ILE HG21 1 1 
       14 31979 2 1 70 ILE HG22 H -33.269  12.160   8.756 1.00 . B B . 243 ILE HG22 1 1 
       14 31980 2 1 70 ILE HG23 H -33.581  11.485  10.356 1.00 . B B . 243 ILE HG23 1 1 
       14 31981 2 1 70 ILE N    N -29.773  10.284  10.089 1.00 . B B . 243 ILE N    1 1 
       14 31982 2 1 70 ILE O    O -31.569  10.977   7.469 1.00 . B B . 243 ILE O    1 1 
       14 31983 2 1 71 LYS C    C -33.491   8.846   6.405 1.00 . B B . 244 LYS C    1 1 
       14 31984 2 1 71 LYS CA   C -32.122   8.334   6.846 1.00 . B B . 244 LYS CA   1 1 
       14 31985 2 1 71 LYS CB   C -32.116   6.804   6.854 1.00 . B B . 244 LYS CB   1 1 
       14 31986 2 1 71 LYS CD   C -30.373   5.777   5.364 1.00 . B B . 244 LYS CD   1 1 
       14 31987 2 1 71 LYS CE   C -29.485   6.967   5.035 1.00 . B B . 244 LYS CE   1 1 
       14 31988 2 1 71 LYS CG   C -31.831   6.190   5.495 1.00 . B B . 244 LYS CG   1 1 
       14 31989 2 1 71 LYS H    H -31.725   8.226   8.922 1.00 . B B . 244 LYS H    1 1 
       14 31990 2 1 71 LYS HA   H -31.379   8.685   6.147 1.00 . B B . 244 LYS HA   1 1 
       14 31991 2 1 71 LYS HB2  H -31.361   6.463   7.546 1.00 . B B . 244 LYS HB2  1 1 
       14 31992 2 1 71 LYS HB3  H -33.083   6.453   7.187 1.00 . B B . 244 LYS HB3  1 1 
       14 31993 2 1 71 LYS HD2  H -30.046   5.345   6.297 1.00 . B B . 244 LYS HD2  1 1 
       14 31994 2 1 71 LYS HD3  H -30.286   5.045   4.574 1.00 . B B . 244 LYS HD3  1 1 
       14 31995 2 1 71 LYS HE2  H -29.947   7.537   4.244 1.00 . B B . 244 LYS HE2  1 1 
       14 31996 2 1 71 LYS HE3  H -29.393   7.586   5.917 1.00 . B B . 244 LYS HE3  1 1 
       14 31997 2 1 71 LYS HG2  H -32.453   5.317   5.366 1.00 . B B . 244 LYS HG2  1 1 
       14 31998 2 1 71 LYS HG3  H -32.060   6.914   4.726 1.00 . B B . 244 LYS HG3  1 1 
       14 31999 2 1 71 LYS HZ1  H -27.583   6.191   5.410 1.00 . B B . 244 LYS HZ1  1 1 
       14 32000 2 1 71 LYS HZ2  H -27.620   7.346   4.175 1.00 . B B . 244 LYS HZ2  1 1 
       14 32001 2 1 71 LYS HZ3  H -28.201   5.783   3.889 1.00 . B B . 244 LYS HZ3  1 1 
       14 32002 2 1 71 LYS N    N -31.775   8.847   8.165 1.00 . B B . 244 LYS N    1 1 
       14 32003 2 1 71 LYS NZ   N -28.127   6.542   4.597 1.00 . B B . 244 LYS NZ   1 1 
       14 32004 2 1 71 LYS O    O -34.337   8.073   5.954 1.00 . B B . 244 LYS O    1 1 
       15 32005 1 1  1 GLU C    C   1.911  -1.625  -1.608 1.00 . A A .   2 GLU C    1 1 
       15 32006 1 1  1 GLU CA   C   2.176  -0.122  -1.595 1.00 . A A .   2 GLU CA   1 1 
       15 32007 1 1  1 GLU CB   C   2.575   0.324  -0.187 1.00 . A A .   2 GLU CB   1 1 
       15 32008 1 1  1 GLU CD   C   3.962  -0.924   1.516 1.00 . A A .   2 GLU CD   1 1 
       15 32009 1 1  1 GLU CG   C   3.966  -0.129   0.224 1.00 . A A .   2 GLU CG   1 1 
       15 32010 1 1  1 GLU H1   H   0.495   1.149  -1.402 1.00 . A A .   2 GLU H1   1 1 
       15 32011 1 1  1 GLU HA   H   2.987   0.093  -2.275 1.00 . A A .   2 GLU HA   1 1 
       15 32012 1 1  1 GLU HB2  H   2.542   1.403  -0.141 1.00 . A A .   2 GLU HB2  1 1 
       15 32013 1 1  1 GLU HB3  H   1.865  -0.078   0.520 1.00 . A A .   2 GLU HB3  1 1 
       15 32014 1 1  1 GLU HG2  H   4.376  -0.748  -0.560 1.00 . A A .   2 GLU HG2  1 1 
       15 32015 1 1  1 GLU HG3  H   4.590   0.742   0.357 1.00 . A A .   2 GLU HG3  1 1 
       15 32016 1 1  1 GLU N    N   1.004   0.616  -2.049 1.00 . A A .   2 GLU N    1 1 
       15 32017 1 1  1 GLU O    O   2.731  -2.409  -2.087 1.00 . A A .   2 GLU O    1 1 
       15 32018 1 1  1 GLU OE1  O   3.332  -0.466   2.491 1.00 . A A .   2 GLU OE1  1 1 
       15 32019 1 1  1 GLU OE2  O   4.590  -2.002   1.551 1.00 . A A .   2 GLU OE2  1 1 
       15 32020 1 1  2 THR C    C  -1.037  -3.640  -1.529 1.00 . A A .   3 THR C    1 1 
       15 32021 1 1  2 THR CA   C   0.385  -3.429  -1.023 1.00 . A A .   3 THR CA   1 1 
       15 32022 1 1  2 THR CB   C   0.495  -3.987   0.410 1.00 . A A .   3 THR CB   1 1 
       15 32023 1 1  2 THR CG2  C   1.949  -4.244   0.780 1.00 . A A .   3 THR CG2  1 1 
       15 32024 1 1  2 THR H    H   0.147  -1.349  -0.708 1.00 . A A .   3 THR H    1 1 
       15 32025 1 1  2 THR HA   H   1.067  -3.979  -1.653 1.00 . A A .   3 THR HA   1 1 
       15 32026 1 1  2 THR HB   H  -0.044  -4.922   0.458 1.00 . A A .   3 THR HB   1 1 
       15 32027 1 1  2 THR HG1  H  -1.034  -3.032   1.209 1.00 . A A .   3 THR HG1  1 1 
       15 32028 1 1  2 THR HG21 H   2.386  -3.338   1.173 1.00 . A A .   3 THR HG21 1 1 
       15 32029 1 1  2 THR HG22 H   2.493  -4.555  -0.098 1.00 . A A .   3 THR HG22 1 1 
       15 32030 1 1  2 THR HG23 H   1.996  -5.020   1.528 1.00 . A A .   3 THR HG23 1 1 
       15 32031 1 1  2 THR N    N   0.758  -2.022  -1.074 1.00 . A A .   3 THR N    1 1 
       15 32032 1 1  2 THR O    O  -1.737  -4.551  -1.085 1.00 . A A .   3 THR O    1 1 
       15 32033 1 1  2 THR OG1  O  -0.083  -3.064   1.340 1.00 . A A .   3 THR OG1  1 1 
       15 32034 1 1  3 LYS C    C  -2.795  -3.750  -4.288 1.00 . A A .   4 LYS C    1 1 
       15 32035 1 1  3 LYS CA   C  -2.799  -2.886  -3.031 1.00 . A A .   4 LYS CA   1 1 
       15 32036 1 1  3 LYS CB   C  -3.334  -1.491  -3.360 1.00 . A A .   4 LYS CB   1 1 
       15 32037 1 1  3 LYS CD   C  -3.360   0.886  -2.545 1.00 . A A .   4 LYS CD   1 1 
       15 32038 1 1  3 LYS CE   C  -3.397   1.795  -1.327 1.00 . A A .   4 LYS CE   1 1 
       15 32039 1 1  3 LYS CG   C  -3.440  -0.579  -2.150 1.00 . A A .   4 LYS CG   1 1 
       15 32040 1 1  3 LYS H    H  -0.855  -2.086  -2.774 1.00 . A A .   4 LYS H    1 1 
       15 32041 1 1  3 LYS HA   H  -3.441  -3.345  -2.295 1.00 . A A .   4 LYS HA   1 1 
       15 32042 1 1  3 LYS HB2  H  -2.675  -1.025  -4.078 1.00 . A A .   4 LYS HB2  1 1 
       15 32043 1 1  3 LYS HB3  H  -4.317  -1.590  -3.797 1.00 . A A .   4 LYS HB3  1 1 
       15 32044 1 1  3 LYS HD2  H  -2.435   1.055  -3.078 1.00 . A A .   4 LYS HD2  1 1 
       15 32045 1 1  3 LYS HD3  H  -4.197   1.122  -3.188 1.00 . A A .   4 LYS HD3  1 1 
       15 32046 1 1  3 LYS HE2  H  -4.239   2.464  -1.419 1.00 . A A .   4 LYS HE2  1 1 
       15 32047 1 1  3 LYS HE3  H  -3.517   1.187  -0.443 1.00 . A A .   4 LYS HE3  1 1 
       15 32048 1 1  3 LYS HG2  H  -4.385  -0.756  -1.658 1.00 . A A .   4 LYS HG2  1 1 
       15 32049 1 1  3 LYS HG3  H  -2.631  -0.804  -1.469 1.00 . A A .   4 LYS HG3  1 1 
       15 32050 1 1  3 LYS HZ1  H  -2.117   3.329  -1.938 1.00 . A A .   4 LYS HZ1  1 1 
       15 32051 1 1  3 LYS HZ2  H  -1.317   1.985  -1.291 1.00 . A A .   4 LYS HZ2  1 1 
       15 32052 1 1  3 LYS HZ3  H  -2.122   3.064  -0.267 1.00 . A A .   4 LYS HZ3  1 1 
       15 32053 1 1  3 LYS N    N  -1.459  -2.792  -2.461 1.00 . A A .   4 LYS N    1 1 
       15 32054 1 1  3 LYS NZ   N  -2.152   2.600  -1.197 1.00 . A A .   4 LYS NZ   1 1 
       15 32055 1 1  3 LYS O    O  -3.454  -4.789  -4.340 1.00 . A A .   4 LYS O    1 1 
       15 32056 1 1  4 TYR C    C  -0.524  -4.096  -7.059 1.00 . A A .   5 TYR C    1 1 
       15 32057 1 1  4 TYR CA   C  -1.963  -4.048  -6.555 1.00 . A A .   5 TYR CA   1 1 
       15 32058 1 1  4 TYR CB   C  -2.863  -3.403  -7.610 1.00 . A A .   5 TYR CB   1 1 
       15 32059 1 1  4 TYR CD1  C  -5.039  -4.485  -6.925 1.00 . A A .   5 TYR CD1  1 1 
       15 32060 1 1  4 TYR CD2  C  -4.971  -2.109  -7.099 1.00 . A A .   5 TYR CD2  1 1 
       15 32061 1 1  4 TYR CE1  C  -6.368  -4.425  -6.554 1.00 . A A .   5 TYR CE1  1 1 
       15 32062 1 1  4 TYR CE2  C  -6.299  -2.039  -6.727 1.00 . A A .   5 TYR CE2  1 1 
       15 32063 1 1  4 TYR CG   C  -4.317  -3.331  -7.204 1.00 . A A .   5 TYR CG   1 1 
       15 32064 1 1  4 TYR CZ   C  -6.994  -3.199  -6.456 1.00 . A A .   5 TYR CZ   1 1 
       15 32065 1 1  4 TYR H    H  -1.549  -2.478  -5.197 1.00 . A A .   5 TYR H    1 1 
       15 32066 1 1  4 TYR HA   H  -2.303  -5.057  -6.374 1.00 . A A .   5 TYR HA   1 1 
       15 32067 1 1  4 TYR HB2  H  -2.522  -2.396  -7.797 1.00 . A A .   5 TYR HB2  1 1 
       15 32068 1 1  4 TYR HB3  H  -2.801  -3.974  -8.525 1.00 . A A .   5 TYR HB3  1 1 
       15 32069 1 1  4 TYR HD1  H  -4.546  -5.443  -7.003 1.00 . A A .   5 TYR HD1  1 1 
       15 32070 1 1  4 TYR HD2  H  -4.424  -1.202  -7.312 1.00 . A A .   5 TYR HD2  1 1 
       15 32071 1 1  4 TYR HE1  H  -6.912  -5.333  -6.341 1.00 . A A .   5 TYR HE1  1 1 
       15 32072 1 1  4 TYR HE2  H  -6.790  -1.080  -6.650 1.00 . A A .   5 TYR HE2  1 1 
       15 32073 1 1  4 TYR HH   H  -8.394  -2.662  -5.254 1.00 . A A .   5 TYR HH   1 1 
       15 32074 1 1  4 TYR N    N  -2.051  -3.315  -5.298 1.00 . A A .   5 TYR N    1 1 
       15 32075 1 1  4 TYR O    O  -0.279  -4.211  -8.259 1.00 . A A .   5 TYR O    1 1 
       15 32076 1 1  4 TYR OH   O  -8.317  -3.134  -6.086 1.00 . A A .   5 TYR OH   1 1 
       15 32077 1 1  5 GLU C    C   2.215  -2.840  -7.344 1.00 . A A .   6 GLU C    1 1 
       15 32078 1 1  5 GLU CA   C   1.840  -4.039  -6.480 1.00 . A A .   6 GLU CA   1 1 
       15 32079 1 1  5 GLU CB   C   2.176  -5.338  -7.217 1.00 . A A .   6 GLU CB   1 1 
       15 32080 1 1  5 GLU CD   C   4.270  -6.181  -6.084 1.00 . A A .   6 GLU CD   1 1 
       15 32081 1 1  5 GLU CG   C   3.668  -5.596  -7.347 1.00 . A A .   6 GLU CG   1 1 
       15 32082 1 1  5 GLU H    H   0.166  -3.916  -5.190 1.00 . A A .   6 GLU H    1 1 
       15 32083 1 1  5 GLU HA   H   2.409  -4.000  -5.563 1.00 . A A .   6 GLU HA   1 1 
       15 32084 1 1  5 GLU HB2  H   1.733  -6.166  -6.684 1.00 . A A .   6 GLU HB2  1 1 
       15 32085 1 1  5 GLU HB3  H   1.752  -5.294  -8.210 1.00 . A A .   6 GLU HB3  1 1 
       15 32086 1 1  5 GLU HG2  H   3.831  -6.288  -8.158 1.00 . A A .   6 GLU HG2  1 1 
       15 32087 1 1  5 GLU HG3  H   4.164  -4.662  -7.565 1.00 . A A .   6 GLU HG3  1 1 
       15 32088 1 1  5 GLU N    N   0.424  -4.007  -6.130 1.00 . A A .   6 GLU N    1 1 
       15 32089 1 1  5 GLU O    O   2.603  -2.992  -8.504 1.00 . A A .   6 GLU O    1 1 
       15 32090 1 1  5 GLU OE1  O   3.917  -5.709  -4.983 1.00 . A A .   6 GLU OE1  1 1 
       15 32091 1 1  5 GLU OE2  O   5.095  -7.112  -6.196 1.00 . A A .   6 GLU OE2  1 1 
       15 32092 1 1  6 LEU C    C   3.734   0.174  -6.987 1.00 . A A .   7 LEU C    1 1 
       15 32093 1 1  6 LEU CA   C   2.422  -0.418  -7.491 1.00 . A A .   7 LEU CA   1 1 
       15 32094 1 1  6 LEU CB   C   1.294   0.603  -7.332 1.00 . A A .   7 LEU CB   1 1 
       15 32095 1 1  6 LEU CD1  C  -1.147   1.171  -7.362 1.00 . A A .   7 LEU CD1  1 1 
       15 32096 1 1  6 LEU CD2  C  -0.323  -0.853  -8.579 1.00 . A A .   7 LEU CD2  1 1 
       15 32097 1 1  6 LEU CG   C  -0.128   0.042  -7.363 1.00 . A A .   7 LEU CG   1 1 
       15 32098 1 1  6 LEU H    H   1.782  -1.589  -5.847 1.00 . A A .   7 LEU H    1 1 
       15 32099 1 1  6 LEU HA   H   2.530  -0.664  -8.536 1.00 . A A .   7 LEU HA   1 1 
       15 32100 1 1  6 LEU HB2  H   1.432   1.103  -6.386 1.00 . A A .   7 LEU HB2  1 1 
       15 32101 1 1  6 LEU HB3  H   1.385   1.321  -8.135 1.00 . A A .   7 LEU HB3  1 1 
       15 32102 1 1  6 LEU HD11 H  -0.710   2.050  -7.810 1.00 . A A .   7 LEU HD11 1 1 
       15 32103 1 1  6 LEU HD12 H  -1.438   1.391  -6.345 1.00 . A A .   7 LEU HD12 1 1 
       15 32104 1 1  6 LEU HD13 H  -2.016   0.871  -7.929 1.00 . A A .   7 LEU HD13 1 1 
       15 32105 1 1  6 LEU HD21 H   0.075  -0.362  -9.455 1.00 . A A .   7 LEU HD21 1 1 
       15 32106 1 1  6 LEU HD22 H  -1.376  -1.045  -8.719 1.00 . A A .   7 LEU HD22 1 1 
       15 32107 1 1  6 LEU HD23 H   0.196  -1.789  -8.423 1.00 . A A .   7 LEU HD23 1 1 
       15 32108 1 1  6 LEU HG   H  -0.291  -0.556  -6.477 1.00 . A A .   7 LEU HG   1 1 
       15 32109 1 1  6 LEU N    N   2.096  -1.646  -6.773 1.00 . A A .   7 LEU N    1 1 
       15 32110 1 1  6 LEU O    O   3.872   1.391  -6.871 1.00 . A A .   7 LEU O    1 1 
       15 32111 1 1  7 ASN C    C   6.666   0.683  -7.201 1.00 . A A .   8 ASN C    1 1 
       15 32112 1 1  7 ASN CA   C   5.999  -0.257  -6.203 1.00 . A A .   8 ASN CA   1 1 
       15 32113 1 1  7 ASN CB   C   6.900  -1.465  -5.941 1.00 . A A .   8 ASN CB   1 1 
       15 32114 1 1  7 ASN CG   C   7.058  -1.758  -4.462 1.00 . A A .   8 ASN CG   1 1 
       15 32115 1 1  7 ASN H    H   4.525  -1.653  -6.805 1.00 . A A .   8 ASN H    1 1 
       15 32116 1 1  7 ASN HA   H   5.842   0.273  -5.275 1.00 . A A .   8 ASN HA   1 1 
       15 32117 1 1  7 ASN HB2  H   6.473  -2.336  -6.416 1.00 . A A .   8 ASN HB2  1 1 
       15 32118 1 1  7 ASN HB3  H   7.877  -1.274  -6.359 1.00 . A A .   8 ASN HB3  1 1 
       15 32119 1 1  7 ASN HD21 H   8.908  -2.423  -4.766 1.00 . A A .   8 ASN HD21 1 1 
       15 32120 1 1  7 ASN HD22 H   8.354  -2.467  -3.131 1.00 . A A .   8 ASN HD22 1 1 
       15 32121 1 1  7 ASN N    N   4.695  -0.695  -6.692 1.00 . A A .   8 ASN N    1 1 
       15 32122 1 1  7 ASN ND2  N   8.224  -2.267  -4.081 1.00 . A A .   8 ASN ND2  1 1 
       15 32123 1 1  7 ASN O    O   7.112   1.772  -6.841 1.00 . A A .   8 ASN O    1 1 
       15 32124 1 1  7 ASN OD1  O   6.143  -1.530  -3.670 1.00 . A A .   8 ASN OD1  1 1 
       15 32125 1 1  8 ASN C    C   6.569   2.356  -9.723 1.00 . A A .   9 ASN C    1 1 
       15 32126 1 1  8 ASN CA   C   7.344   1.059  -9.509 1.00 . A A .   9 ASN CA   1 1 
       15 32127 1 1  8 ASN CB   C   7.405   0.266 -10.815 1.00 . A A .   9 ASN CB   1 1 
       15 32128 1 1  8 ASN CG   C   8.358  -0.910 -10.734 1.00 . A A .   9 ASN CG   1 1 
       15 32129 1 1  8 ASN H    H   6.357  -0.622  -8.684 1.00 . A A .   9 ASN H    1 1 
       15 32130 1 1  8 ASN HA   H   8.349   1.301  -9.197 1.00 . A A .   9 ASN HA   1 1 
       15 32131 1 1  8 ASN HB2  H   6.420  -0.110 -11.049 1.00 . A A .   9 ASN HB2  1 1 
       15 32132 1 1  8 ASN HB3  H   7.734   0.918 -11.611 1.00 . A A .   9 ASN HB3  1 1 
       15 32133 1 1  8 ASN HD21 H   6.840  -2.148 -10.393 1.00 . A A .   9 ASN HD21 1 1 
       15 32134 1 1  8 ASN HD22 H   8.407  -2.876 -10.441 1.00 . A A .   9 ASN HD22 1 1 
       15 32135 1 1  8 ASN N    N   6.730   0.255  -8.457 1.00 . A A .   9 ASN N    1 1 
       15 32136 1 1  8 ASN ND2  N   7.813  -2.098 -10.499 1.00 . A A .   9 ASN ND2  1 1 
       15 32137 1 1  8 ASN O    O   7.149   3.392 -10.052 1.00 . A A .   9 ASN O    1 1 
       15 32138 1 1  8 ASN OD1  O   9.571  -0.752 -10.880 1.00 . A A .   9 ASN OD1  1 1 
       15 32139 1 1  9 THR C    C   4.809   4.586  -8.766 1.00 . A A .  10 THR C    1 1 
       15 32140 1 1  9 THR CA   C   4.400   3.460  -9.709 1.00 . A A .  10 THR CA   1 1 
       15 32141 1 1  9 THR CB   C   2.919   3.114  -9.464 1.00 . A A .  10 THR CB   1 1 
       15 32142 1 1  9 THR CG2  C   2.063   4.371  -9.460 1.00 . A A .  10 THR CG2  1 1 
       15 32143 1 1  9 THR H    H   4.852   1.438  -9.274 1.00 . A A .  10 THR H    1 1 
       15 32144 1 1  9 THR HA   H   4.505   3.801 -10.729 1.00 . A A .  10 THR HA   1 1 
       15 32145 1 1  9 THR HB   H   2.832   2.634  -8.500 1.00 . A A .  10 THR HB   1 1 
       15 32146 1 1  9 THR HG1  H   3.195   1.724 -10.835 1.00 . A A .  10 THR HG1  1 1 
       15 32147 1 1  9 THR HG21 H   1.020   4.097  -9.520 1.00 . A A .  10 THR HG21 1 1 
       15 32148 1 1  9 THR HG22 H   2.322   4.985 -10.310 1.00 . A A .  10 THR HG22 1 1 
       15 32149 1 1  9 THR HG23 H   2.239   4.924  -8.550 1.00 . A A .  10 THR HG23 1 1 
       15 32150 1 1  9 THR N    N   5.255   2.292  -9.536 1.00 . A A .  10 THR N    1 1 
       15 32151 1 1  9 THR O    O   4.858   5.752  -9.158 1.00 . A A .  10 THR O    1 1 
       15 32152 1 1  9 THR OG1  O   2.452   2.216 -10.477 1.00 . A A .  10 THR OG1  1 1 
       15 32153 1 1 10 LYS C    C   6.717   6.012  -7.004 1.00 . A A .  11 LYS C    1 1 
       15 32154 1 1 10 LYS CA   C   5.512   5.209  -6.520 1.00 . A A .  11 LYS CA   1 1 
       15 32155 1 1 10 LYS CB   C   5.848   4.512  -5.200 1.00 . A A .  11 LYS CB   1 1 
       15 32156 1 1 10 LYS CD   C   4.384   4.083  -3.204 1.00 . A A .  11 LYS CD   1 1 
       15 32157 1 1 10 LYS CE   C   5.320   3.132  -2.474 1.00 . A A .  11 LYS CE   1 1 
       15 32158 1 1 10 LYS CG   C   5.155   5.126  -3.995 1.00 . A A .  11 LYS CG   1 1 
       15 32159 1 1 10 LYS H    H   5.047   3.284  -7.267 1.00 . A A .  11 LYS H    1 1 
       15 32160 1 1 10 LYS HA   H   4.685   5.886  -6.362 1.00 . A A .  11 LYS HA   1 1 
       15 32161 1 1 10 LYS HB2  H   5.552   3.476  -5.269 1.00 . A A .  11 LYS HB2  1 1 
       15 32162 1 1 10 LYS HB3  H   6.914   4.564  -5.041 1.00 . A A .  11 LYS HB3  1 1 
       15 32163 1 1 10 LYS HD2  H   3.760   4.584  -2.478 1.00 . A A .  11 LYS HD2  1 1 
       15 32164 1 1 10 LYS HD3  H   3.764   3.515  -3.882 1.00 . A A .  11 LYS HD3  1 1 
       15 32165 1 1 10 LYS HE2  H   4.799   2.206  -2.291 1.00 . A A .  11 LYS HE2  1 1 
       15 32166 1 1 10 LYS HE3  H   6.180   2.945  -3.100 1.00 . A A .  11 LYS HE3  1 1 
       15 32167 1 1 10 LYS HG2  H   5.900   5.573  -3.352 1.00 . A A .  11 LYS HG2  1 1 
       15 32168 1 1 10 LYS HG3  H   4.468   5.889  -4.336 1.00 . A A .  11 LYS HG3  1 1 
       15 32169 1 1 10 LYS HZ1  H   4.962   3.929  -0.576 1.00 . A A .  11 LYS HZ1  1 1 
       15 32170 1 1 10 LYS HZ2  H   6.336   4.560  -1.336 1.00 . A A .  11 LYS HZ2  1 1 
       15 32171 1 1 10 LYS HZ3  H   6.375   3.003  -0.676 1.00 . A A .  11 LYS HZ3  1 1 
       15 32172 1 1 10 LYS N    N   5.104   4.230  -7.520 1.00 . A A .  11 LYS N    1 1 
       15 32173 1 1 10 LYS NZ   N   5.780   3.695  -1.175 1.00 . A A .  11 LYS NZ   1 1 
       15 32174 1 1 10 LYS O    O   6.745   7.237  -6.893 1.00 . A A .  11 LYS O    1 1 
       15 32175 1 1 11 LYS C    C   8.581   6.939  -9.164 1.00 . A A .  12 LYS C    1 1 
       15 32176 1 1 11 LYS CA   C   8.916   5.958  -8.045 1.00 . A A .  12 LYS CA   1 1 
       15 32177 1 1 11 LYS CB   C   9.907   4.908  -8.553 1.00 . A A .  12 LYS CB   1 1 
       15 32178 1 1 11 LYS CD   C  12.388   4.722  -8.901 1.00 . A A .  12 LYS CD   1 1 
       15 32179 1 1 11 LYS CE   C  13.413   4.814 -10.020 1.00 . A A .  12 LYS CE   1 1 
       15 32180 1 1 11 LYS CG   C  11.129   5.504  -9.233 1.00 . A A .  12 LYS CG   1 1 
       15 32181 1 1 11 LYS H    H   7.630   4.337  -7.602 1.00 . A A .  12 LYS H    1 1 
       15 32182 1 1 11 LYS HA   H   9.367   6.501  -7.228 1.00 . A A .  12 LYS HA   1 1 
       15 32183 1 1 11 LYS HB2  H  10.242   4.312  -7.717 1.00 . A A .  12 LYS HB2  1 1 
       15 32184 1 1 11 LYS HB3  H   9.403   4.269  -9.262 1.00 . A A .  12 LYS HB3  1 1 
       15 32185 1 1 11 LYS HD2  H  12.823   5.123  -7.997 1.00 . A A .  12 LYS HD2  1 1 
       15 32186 1 1 11 LYS HD3  H  12.127   3.684  -8.747 1.00 . A A .  12 LYS HD3  1 1 
       15 32187 1 1 11 LYS HE2  H  12.977   5.355 -10.846 1.00 . A A .  12 LYS HE2  1 1 
       15 32188 1 1 11 LYS HE3  H  14.278   5.348  -9.656 1.00 . A A .  12 LYS HE3  1 1 
       15 32189 1 1 11 LYS HG2  H  10.978   5.486 -10.302 1.00 . A A .  12 LYS HG2  1 1 
       15 32190 1 1 11 LYS HG3  H  11.252   6.524  -8.901 1.00 . A A .  12 LYS HG3  1 1 
       15 32191 1 1 11 LYS HZ1  H  13.780   3.419 -11.532 1.00 . A A .  12 LYS HZ1  1 1 
       15 32192 1 1 11 LYS HZ2  H  13.222   2.735 -10.089 1.00 . A A .  12 LYS HZ2  1 1 
       15 32193 1 1 11 LYS HZ3  H  14.819   3.280 -10.204 1.00 . A A .  12 LYS HZ3  1 1 
       15 32194 1 1 11 LYS N    N   7.710   5.312  -7.541 1.00 . A A .  12 LYS N    1 1 
       15 32195 1 1 11 LYS NZ   N  13.838   3.467 -10.496 1.00 . A A .  12 LYS NZ   1 1 
       15 32196 1 1 11 LYS O    O   9.256   7.956  -9.334 1.00 . A A .  12 LYS O    1 1 
       15 32197 1 1 12 VAL C    C   6.555   8.810 -10.506 1.00 . A A .  13 VAL C    1 1 
       15 32198 1 1 12 VAL CA   C   7.109   7.487 -11.023 1.00 . A A .  13 VAL CA   1 1 
       15 32199 1 1 12 VAL CB   C   6.039   6.798 -11.889 1.00 . A A .  13 VAL CB   1 1 
       15 32200 1 1 12 VAL CG1  C   5.691   7.658 -13.094 1.00 . A A .  13 VAL CG1  1 1 
       15 32201 1 1 12 VAL CG2  C   6.514   5.420 -12.326 1.00 . A A .  13 VAL CG2  1 1 
       15 32202 1 1 12 VAL H    H   7.037   5.808  -9.737 1.00 . A A .  13 VAL H    1 1 
       15 32203 1 1 12 VAL HA   H   7.971   7.687 -11.643 1.00 . A A .  13 VAL HA   1 1 
       15 32204 1 1 12 VAL HB   H   5.146   6.675 -11.293 1.00 . A A .  13 VAL HB   1 1 
       15 32205 1 1 12 VAL HG11 H   6.568   7.781 -13.713 1.00 . A A .  13 VAL HG11 1 1 
       15 32206 1 1 12 VAL HG12 H   4.910   7.179 -13.666 1.00 . A A .  13 VAL HG12 1 1 
       15 32207 1 1 12 VAL HG13 H   5.349   8.626 -12.758 1.00 . A A .  13 VAL HG13 1 1 
       15 32208 1 1 12 VAL HG21 H   6.089   4.670 -11.677 1.00 . A A .  13 VAL HG21 1 1 
       15 32209 1 1 12 VAL HG22 H   6.198   5.238 -13.343 1.00 . A A .  13 VAL HG22 1 1 
       15 32210 1 1 12 VAL HG23 H   7.592   5.376 -12.270 1.00 . A A .  13 VAL HG23 1 1 
       15 32211 1 1 12 VAL N    N   7.534   6.631  -9.923 1.00 . A A .  13 VAL N    1 1 
       15 32212 1 1 12 VAL O    O   6.836   9.872 -11.062 1.00 . A A .  13 VAL O    1 1 
       15 32213 1 1 13 ALA C    C   6.227  10.771  -8.133 1.00 . A A .  14 ALA C    1 1 
       15 32214 1 1 13 ALA CA   C   5.173   9.931  -8.847 1.00 . A A .  14 ALA CA   1 1 
       15 32215 1 1 13 ALA CB   C   4.062   9.544  -7.882 1.00 . A A .  14 ALA CB   1 1 
       15 32216 1 1 13 ALA H    H   5.578   7.863  -9.041 1.00 . A A .  14 ALA H    1 1 
       15 32217 1 1 13 ALA HA   H   4.737  10.519  -9.642 1.00 . A A .  14 ALA HA   1 1 
       15 32218 1 1 13 ALA HB1  H   4.164  10.113  -6.970 1.00 . A A .  14 ALA HB1  1 1 
       15 32219 1 1 13 ALA HB2  H   3.105   9.756  -8.334 1.00 . A A .  14 ALA HB2  1 1 
       15 32220 1 1 13 ALA HB3  H   4.130   8.490  -7.658 1.00 . A A .  14 ALA HB3  1 1 
       15 32221 1 1 13 ALA N    N   5.766   8.739  -9.439 1.00 . A A .  14 ALA N    1 1 
       15 32222 1 1 13 ALA O    O   6.189  12.000  -8.175 1.00 . A A .  14 ALA O    1 1 
       15 32223 1 1 14 ASN C    C   9.102  11.599  -7.707 1.00 . A A .  15 ASN C    1 1 
       15 32224 1 1 14 ASN CA   C   8.232  10.784  -6.753 1.00 . A A .  15 ASN CA   1 1 
       15 32225 1 1 14 ASN CB   C   9.097   9.773  -5.997 1.00 . A A .  15 ASN CB   1 1 
       15 32226 1 1 14 ASN CG   C  10.386  10.383  -5.483 1.00 . A A .  15 ASN CG   1 1 
       15 32227 1 1 14 ASN H    H   7.146   9.120  -7.481 1.00 . A A .  15 ASN H    1 1 
       15 32228 1 1 14 ASN HA   H   7.773  11.453  -6.043 1.00 . A A .  15 ASN HA   1 1 
       15 32229 1 1 14 ASN HB2  H   8.540   9.392  -5.154 1.00 . A A .  15 ASN HB2  1 1 
       15 32230 1 1 14 ASN HB3  H   9.345   8.955  -6.657 1.00 . A A .  15 ASN HB3  1 1 
       15 32231 1 1 14 ASN HD21 H  11.401   8.763  -6.031 1.00 . A A .  15 ASN HD21 1 1 
       15 32232 1 1 14 ASN HD22 H  12.331  10.018  -5.290 1.00 . A A .  15 ASN HD22 1 1 
       15 32233 1 1 14 ASN N    N   7.169  10.099  -7.477 1.00 . A A .  15 ASN N    1 1 
       15 32234 1 1 14 ASN ND2  N  11.483   9.647  -5.615 1.00 . A A .  15 ASN ND2  1 1 
       15 32235 1 1 14 ASN O    O   9.743  12.568  -7.302 1.00 . A A .  15 ASN O    1 1 
       15 32236 1 1 14 ASN OD1  O  10.394  11.504  -4.973 1.00 . A A .  15 ASN OD1  1 1 
       15 32237 1 1 15 ALA C    C   9.471  13.353 -10.111 1.00 . A A .  16 ALA C    1 1 
       15 32238 1 1 15 ALA CA   C   9.903  11.895  -9.985 1.00 . A A .  16 ALA CA   1 1 
       15 32239 1 1 15 ALA CB   C   9.779  11.189 -11.327 1.00 . A A .  16 ALA CB   1 1 
       15 32240 1 1 15 ALA H    H   8.583  10.421  -9.235 1.00 . A A .  16 ALA H    1 1 
       15 32241 1 1 15 ALA HA   H  10.939  11.861  -9.682 1.00 . A A .  16 ALA HA   1 1 
       15 32242 1 1 15 ALA HB1  H  10.758  11.085 -11.770 1.00 . A A .  16 ALA HB1  1 1 
       15 32243 1 1 15 ALA HB2  H   9.346  10.210 -11.179 1.00 . A A .  16 ALA HB2  1 1 
       15 32244 1 1 15 ALA HB3  H   9.146  11.769 -11.982 1.00 . A A .  16 ALA HB3  1 1 
       15 32245 1 1 15 ALA N    N   9.115  11.200  -8.974 1.00 . A A .  16 ALA N    1 1 
       15 32246 1 1 15 ALA O    O  10.300  14.241 -10.308 1.00 . A A .  16 ALA O    1 1 
       15 32247 1 1 16 PHE C    C   8.292  15.872  -9.087 1.00 . A A .  17 PHE C    1 1 
       15 32248 1 1 16 PHE CA   C   7.627  14.942 -10.098 1.00 . A A .  17 PHE CA   1 1 
       15 32249 1 1 16 PHE CB   C   6.114  14.925  -9.875 1.00 . A A .  17 PHE CB   1 1 
       15 32250 1 1 16 PHE CD1  C   5.701  14.264 -12.260 1.00 . A A .  17 PHE CD1  1 1 
       15 32251 1 1 16 PHE CD2  C   4.318  13.315 -10.566 1.00 . A A .  17 PHE CD2  1 1 
       15 32252 1 1 16 PHE CE1  C   5.012  13.554 -13.225 1.00 . A A .  17 PHE CE1  1 1 
       15 32253 1 1 16 PHE CE2  C   3.625  12.602 -11.527 1.00 . A A .  17 PHE CE2  1 1 
       15 32254 1 1 16 PHE CG   C   5.363  14.152 -10.921 1.00 . A A .  17 PHE CG   1 1 
       15 32255 1 1 16 PHE CZ   C   3.971  12.724 -12.858 1.00 . A A .  17 PHE CZ   1 1 
       15 32256 1 1 16 PHE H    H   7.557  12.841  -9.838 1.00 . A A .  17 PHE H    1 1 
       15 32257 1 1 16 PHE HA   H   7.833  15.306 -11.092 1.00 . A A .  17 PHE HA   1 1 
       15 32258 1 1 16 PHE HB2  H   5.904  14.475  -8.917 1.00 . A A .  17 PHE HB2  1 1 
       15 32259 1 1 16 PHE HB3  H   5.745  15.939  -9.881 1.00 . A A .  17 PHE HB3  1 1 
       15 32260 1 1 16 PHE HD1  H   6.515  14.915 -12.549 1.00 . A A .  17 PHE HD1  1 1 
       15 32261 1 1 16 PHE HD2  H   4.045  13.220  -9.525 1.00 . A A .  17 PHE HD2  1 1 
       15 32262 1 1 16 PHE HE1  H   5.286  13.651 -14.265 1.00 . A A .  17 PHE HE1  1 1 
       15 32263 1 1 16 PHE HE2  H   2.811  11.953 -11.237 1.00 . A A .  17 PHE HE2  1 1 
       15 32264 1 1 16 PHE HZ   H   3.433  12.167 -13.611 1.00 . A A .  17 PHE HZ   1 1 
       15 32265 1 1 16 PHE N    N   8.169  13.591  -9.995 1.00 . A A .  17 PHE N    1 1 
       15 32266 1 1 16 PHE O    O   8.350  17.084  -9.287 1.00 . A A .  17 PHE O    1 1 
       15 32267 1 1 17 GLY C    C   8.470  16.598  -5.929 1.00 . A A .  18 GLY C    1 1 
       15 32268 1 1 17 GLY CA   C   9.444  16.085  -6.972 1.00 . A A .  18 GLY CA   1 1 
       15 32269 1 1 17 GLY H    H   8.717  14.323  -7.892 1.00 . A A .  18 GLY H    1 1 
       15 32270 1 1 17 GLY HA2  H  10.190  15.476  -6.483 1.00 . A A .  18 GLY HA2  1 1 
       15 32271 1 1 17 GLY HA3  H   9.931  16.929  -7.439 1.00 . A A .  18 GLY HA3  1 1 
       15 32272 1 1 17 GLY N    N   8.791  15.294  -7.999 1.00 . A A .  18 GLY N    1 1 
       15 32273 1 1 17 GLY O    O   7.804  17.612  -6.138 1.00 . A A .  18 GLY O    1 1 
       15 32274 1 1 18 LEU C    C   8.116  16.010  -2.364 1.00 . A A .  19 LEU C    1 1 
       15 32275 1 1 18 LEU CA   C   7.487  16.287  -3.725 1.00 . A A .  19 LEU CA   1 1 
       15 32276 1 1 18 LEU CB   C   6.159  15.537  -3.847 1.00 . A A .  19 LEU CB   1 1 
       15 32277 1 1 18 LEU CD1  C   4.693  14.577  -5.639 1.00 . A A .  19 LEU CD1  1 1 
       15 32278 1 1 18 LEU CD2  C   4.255  16.882  -4.772 1.00 . A A .  19 LEU CD2  1 1 
       15 32279 1 1 18 LEU CG   C   5.325  15.847  -5.090 1.00 . A A .  19 LEU CG   1 1 
       15 32280 1 1 18 LEU H    H   8.944  15.098  -4.696 1.00 . A A .  19 LEU H    1 1 
       15 32281 1 1 18 LEU HA   H   7.302  17.347  -3.814 1.00 . A A .  19 LEU HA   1 1 
       15 32282 1 1 18 LEU HB2  H   6.375  14.480  -3.848 1.00 . A A .  19 LEU HB2  1 1 
       15 32283 1 1 18 LEU HB3  H   5.562  15.780  -2.978 1.00 . A A .  19 LEU HB3  1 1 
       15 32284 1 1 18 LEU HD11 H   4.497  14.699  -6.694 1.00 . A A .  19 LEU HD11 1 1 
       15 32285 1 1 18 LEU HD12 H   3.765  14.384  -5.120 1.00 . A A .  19 LEU HD12 1 1 
       15 32286 1 1 18 LEU HD13 H   5.367  13.747  -5.491 1.00 . A A .  19 LEU HD13 1 1 
       15 32287 1 1 18 LEU HD21 H   3.355  16.382  -4.450 1.00 . A A .  19 LEU HD21 1 1 
       15 32288 1 1 18 LEU HD22 H   4.047  17.467  -5.656 1.00 . A A .  19 LEU HD22 1 1 
       15 32289 1 1 18 LEU HD23 H   4.608  17.533  -3.984 1.00 . A A .  19 LEU HD23 1 1 
       15 32290 1 1 18 LEU HG   H   5.970  16.255  -5.856 1.00 . A A .  19 LEU HG   1 1 
       15 32291 1 1 18 LEU N    N   8.387  15.897  -4.804 1.00 . A A .  19 LEU N    1 1 
       15 32292 1 1 18 LEU O    O   8.559  16.929  -1.676 1.00 . A A .  19 LEU O    1 1 
       15 32293 1 1 19 ASN C    C   8.654  12.827  -0.519 1.00 . A A .  20 ASN C    1 1 
       15 32294 1 1 19 ASN CA   C   8.732  14.340  -0.703 1.00 . A A .  20 ASN CA   1 1 
       15 32295 1 1 19 ASN CB   C   8.009  15.043   0.447 1.00 . A A .  20 ASN CB   1 1 
       15 32296 1 1 19 ASN CG   C   8.838  16.157   1.057 1.00 . A A .  20 ASN CG   1 1 
       15 32297 1 1 19 ASN H    H   7.785  14.050  -2.574 1.00 . A A .  20 ASN H    1 1 
       15 32298 1 1 19 ASN HA   H   9.769  14.639  -0.701 1.00 . A A .  20 ASN HA   1 1 
       15 32299 1 1 19 ASN HB2  H   7.086  15.467   0.079 1.00 . A A .  20 ASN HB2  1 1 
       15 32300 1 1 19 ASN HB3  H   7.785  14.322   1.219 1.00 . A A .  20 ASN HB3  1 1 
       15 32301 1 1 19 ASN HD21 H  10.334  14.890   1.396 1.00 . A A .  20 ASN HD21 1 1 
       15 32302 1 1 19 ASN HD22 H  10.605  16.523   1.891 1.00 . A A .  20 ASN HD22 1 1 
       15 32303 1 1 19 ASN N    N   8.155  14.737  -1.983 1.00 . A A .  20 ASN N    1 1 
       15 32304 1 1 19 ASN ND2  N  10.048  15.823   1.491 1.00 . A A .  20 ASN ND2  1 1 
       15 32305 1 1 19 ASN O    O   9.660  12.126  -0.631 1.00 . A A .  20 ASN O    1 1 
       15 32306 1 1 19 ASN OD1  O   8.397  17.303   1.135 1.00 . A A .  20 ASN OD1  1 1 
       15 32307 1 1 20 GLU C    C   5.774  10.597   0.228 1.00 . A A .  21 GLU C    1 1 
       15 32308 1 1 20 GLU CA   C   7.247  10.902  -0.036 1.00 . A A .  21 GLU CA   1 1 
       15 32309 1 1 20 GLU CB   C   8.099  10.399   1.131 1.00 . A A .  21 GLU CB   1 1 
       15 32310 1 1 20 GLU CD   C   8.879  10.770   3.505 1.00 . A A .  21 GLU CD   1 1 
       15 32311 1 1 20 GLU CG   C   7.954  11.229   2.395 1.00 . A A .  21 GLU CG   1 1 
       15 32312 1 1 20 GLU H    H   6.690  12.941  -0.159 1.00 . A A .  21 GLU H    1 1 
       15 32313 1 1 20 GLU HA   H   7.551  10.393  -0.938 1.00 . A A .  21 GLU HA   1 1 
       15 32314 1 1 20 GLU HB2  H   7.814   9.382   1.358 1.00 . A A .  21 GLU HB2  1 1 
       15 32315 1 1 20 GLU HB3  H   9.137  10.413   0.834 1.00 . A A .  21 GLU HB3  1 1 
       15 32316 1 1 20 GLU HG2  H   8.180  12.259   2.162 1.00 . A A .  21 GLU HG2  1 1 
       15 32317 1 1 20 GLU HG3  H   6.934  11.157   2.742 1.00 . A A .  21 GLU HG3  1 1 
       15 32318 1 1 20 GLU N    N   7.455  12.332  -0.235 1.00 . A A .  21 GLU N    1 1 
       15 32319 1 1 20 GLU O    O   5.219   9.646  -0.318 1.00 . A A .  21 GLU O    1 1 
       15 32320 1 1 20 GLU OE1  O   8.644   9.676   4.059 1.00 . A A .  21 GLU OE1  1 1 
       15 32321 1 1 20 GLU OE2  O   9.838  11.505   3.819 1.00 . A A .  21 GLU OE2  1 1 
       15 32322 1 1 21 GLU C    C   2.849  11.588   0.225 1.00 . A A .  22 GLU C    1 1 
       15 32323 1 1 21 GLU CA   C   3.742  11.231   1.409 1.00 . A A .  22 GLU CA   1 1 
       15 32324 1 1 21 GLU CB   C   3.370  12.088   2.621 1.00 . A A .  22 GLU CB   1 1 
       15 32325 1 1 21 GLU CD   C   2.236  12.198   4.875 1.00 . A A .  22 GLU CD   1 1 
       15 32326 1 1 21 GLU CG   C   2.523  11.355   3.647 1.00 . A A .  22 GLU CG   1 1 
       15 32327 1 1 21 GLU H    H   5.646  12.156   1.476 1.00 . A A .  22 GLU H    1 1 
       15 32328 1 1 21 GLU HA   H   3.593  10.191   1.656 1.00 . A A .  22 GLU HA   1 1 
       15 32329 1 1 21 GLU HB2  H   4.277  12.420   3.103 1.00 . A A .  22 GLU HB2  1 1 
       15 32330 1 1 21 GLU HB3  H   2.818  12.951   2.280 1.00 . A A .  22 GLU HB3  1 1 
       15 32331 1 1 21 GLU HG2  H   1.584  11.080   3.190 1.00 . A A .  22 GLU HG2  1 1 
       15 32332 1 1 21 GLU HG3  H   3.046  10.461   3.956 1.00 . A A .  22 GLU HG3  1 1 
       15 32333 1 1 21 GLU N    N   5.149  11.414   1.072 1.00 . A A .  22 GLU N    1 1 
       15 32334 1 1 21 GLU O    O   1.869  10.898  -0.058 1.00 . A A .  22 GLU O    1 1 
       15 32335 1 1 21 GLU OE1  O   3.150  12.354   5.713 1.00 . A A .  22 GLU OE1  1 1 
       15 32336 1 1 21 GLU OE2  O   1.100  12.698   4.999 1.00 . A A .  22 GLU OE2  1 1 
       15 32337 1 1 22 ASP C    C   2.385  12.047  -2.697 1.00 . A A .  23 ASP C    1 1 
       15 32338 1 1 22 ASP CA   C   2.421  13.121  -1.616 1.00 . A A .  23 ASP CA   1 1 
       15 32339 1 1 22 ASP CB   C   3.017  14.412  -2.181 1.00 . A A .  23 ASP CB   1 1 
       15 32340 1 1 22 ASP CG   C   2.812  15.597  -1.258 1.00 . A A .  23 ASP CG   1 1 
       15 32341 1 1 22 ASP H    H   3.983  13.181  -0.188 1.00 . A A .  23 ASP H    1 1 
       15 32342 1 1 22 ASP HA   H   1.413  13.316  -1.285 1.00 . A A .  23 ASP HA   1 1 
       15 32343 1 1 22 ASP HB2  H   4.077  14.276  -2.332 1.00 . A A .  23 ASP HB2  1 1 
       15 32344 1 1 22 ASP HB3  H   2.548  14.631  -3.129 1.00 . A A .  23 ASP HB3  1 1 
       15 32345 1 1 22 ASP N    N   3.192  12.672  -0.462 1.00 . A A .  23 ASP N    1 1 
       15 32346 1 1 22 ASP O    O   1.408  11.928  -3.437 1.00 . A A .  23 ASP O    1 1 
       15 32347 1 1 22 ASP OD1  O   1.832  15.584  -0.484 1.00 . A A .  23 ASP OD1  1 1 
       15 32348 1 1 22 ASP OD2  O   3.632  16.537  -1.310 1.00 . A A .  23 ASP OD2  1 1 
       15 32349 1 1 23 THR C    C   2.559   9.082  -3.476 1.00 . A A .  24 THR C    1 1 
       15 32350 1 1 23 THR CA   C   3.549  10.202  -3.777 1.00 . A A .  24 THR CA   1 1 
       15 32351 1 1 23 THR CB   C   4.971   9.612  -3.839 1.00 . A A .  24 THR CB   1 1 
       15 32352 1 1 23 THR CG2  C   5.070   8.554  -4.927 1.00 . A A .  24 THR CG2  1 1 
       15 32353 1 1 23 THR H    H   4.203  11.409  -2.167 1.00 . A A .  24 THR H    1 1 
       15 32354 1 1 23 THR HA   H   3.315  10.625  -4.743 1.00 . A A .  24 THR HA   1 1 
       15 32355 1 1 23 THR HB   H   5.194   9.151  -2.887 1.00 . A A .  24 THR HB   1 1 
       15 32356 1 1 23 THR HG1  H   5.693  11.107  -4.904 1.00 . A A .  24 THR HG1  1 1 
       15 32357 1 1 23 THR HG21 H   4.084   8.337  -5.310 1.00 . A A .  24 THR HG21 1 1 
       15 32358 1 1 23 THR HG22 H   5.502   7.653  -4.515 1.00 . A A .  24 THR HG22 1 1 
       15 32359 1 1 23 THR HG23 H   5.696   8.919  -5.727 1.00 . A A .  24 THR HG23 1 1 
       15 32360 1 1 23 THR N    N   3.457  11.265  -2.784 1.00 . A A .  24 THR N    1 1 
       15 32361 1 1 23 THR O    O   1.867   8.597  -4.369 1.00 . A A .  24 THR O    1 1 
       15 32362 1 1 23 THR OG1  O   5.921  10.653  -4.089 1.00 . A A .  24 THR OG1  1 1 
       15 32363 1 1 24 ASN C    C   0.139   8.066  -1.891 1.00 . A A .  25 ASN C    1 1 
       15 32364 1 1 24 ASN CA   C   1.592   7.613  -1.793 1.00 . A A .  25 ASN CA   1 1 
       15 32365 1 1 24 ASN CB   C   1.909   7.180  -0.359 1.00 . A A .  25 ASN CB   1 1 
       15 32366 1 1 24 ASN CG   C   2.098   5.681  -0.236 1.00 . A A .  25 ASN CG   1 1 
       15 32367 1 1 24 ASN H    H   3.077   9.102  -1.544 1.00 . A A .  25 ASN H    1 1 
       15 32368 1 1 24 ASN HA   H   1.740   6.773  -2.454 1.00 . A A .  25 ASN HA   1 1 
       15 32369 1 1 24 ASN HB2  H   2.817   7.666  -0.035 1.00 . A A .  25 ASN HB2  1 1 
       15 32370 1 1 24 ASN HB3  H   1.096   7.476   0.288 1.00 . A A .  25 ASN HB3  1 1 
       15 32371 1 1 24 ASN HD21 H   0.137   5.394  -0.405 1.00 . A A .  25 ASN HD21 1 1 
       15 32372 1 1 24 ASN HD22 H   1.092   3.966  -0.213 1.00 . A A .  25 ASN HD22 1 1 
       15 32373 1 1 24 ASN N    N   2.498   8.676  -2.211 1.00 . A A .  25 ASN N    1 1 
       15 32374 1 1 24 ASN ND2  N   0.998   4.939  -0.291 1.00 . A A .  25 ASN ND2  1 1 
       15 32375 1 1 24 ASN O    O  -0.742   7.289  -2.262 1.00 . A A .  25 ASN O    1 1 
       15 32376 1 1 24 ASN OD1  O   3.221   5.196  -0.095 1.00 . A A .  25 ASN OD1  1 1 
       15 32377 1 1 25 LEU C    C  -2.014   9.824  -3.022 1.00 . A A .  26 LEU C    1 1 
       15 32378 1 1 25 LEU CA   C  -1.452   9.886  -1.605 1.00 . A A .  26 LEU CA   1 1 
       15 32379 1 1 25 LEU CB   C  -1.444  11.334  -1.111 1.00 . A A .  26 LEU CB   1 1 
       15 32380 1 1 25 LEU CD1  C  -2.285  11.587   1.238 1.00 . A A .  26 LEU CD1  1 1 
       15 32381 1 1 25 LEU CD2  C  -3.031  13.187  -0.534 1.00 . A A .  26 LEU CD2  1 1 
       15 32382 1 1 25 LEU CG   C  -2.627  11.751  -0.236 1.00 . A A .  26 LEU CG   1 1 
       15 32383 1 1 25 LEU H    H   0.637   9.899  -1.267 1.00 . A A .  26 LEU H    1 1 
       15 32384 1 1 25 LEU HA   H  -2.080   9.296  -0.956 1.00 . A A .  26 LEU HA   1 1 
       15 32385 1 1 25 LEU HB2  H  -0.541  11.483  -0.538 1.00 . A A .  26 LEU HB2  1 1 
       15 32386 1 1 25 LEU HB3  H  -1.428  11.979  -1.977 1.00 . A A .  26 LEU HB3  1 1 
       15 32387 1 1 25 LEU HD11 H  -2.530  10.585   1.555 1.00 . A A .  26 LEU HD11 1 1 
       15 32388 1 1 25 LEU HD12 H  -2.850  12.298   1.820 1.00 . A A .  26 LEU HD12 1 1 
       15 32389 1 1 25 LEU HD13 H  -1.229  11.763   1.383 1.00 . A A .  26 LEU HD13 1 1 
       15 32390 1 1 25 LEU HD21 H  -4.001  13.195  -1.008 1.00 . A A .  26 LEU HD21 1 1 
       15 32391 1 1 25 LEU HD22 H  -2.303  13.636  -1.193 1.00 . A A .  26 LEU HD22 1 1 
       15 32392 1 1 25 LEU HD23 H  -3.076  13.748   0.389 1.00 . A A .  26 LEU HD23 1 1 
       15 32393 1 1 25 LEU HG   H  -3.471  11.111  -0.454 1.00 . A A .  26 LEU HG   1 1 
       15 32394 1 1 25 LEU N    N  -0.105   9.329  -1.555 1.00 . A A .  26 LEU N    1 1 
       15 32395 1 1 25 LEU O    O  -3.202   9.561  -3.219 1.00 . A A .  26 LEU O    1 1 
       15 32396 1 1 26 LEU C    C  -2.054   8.646  -5.799 1.00 . A A .  27 LEU C    1 1 
       15 32397 1 1 26 LEU CA   C  -1.565  10.036  -5.405 1.00 . A A .  27 LEU CA   1 1 
       15 32398 1 1 26 LEU CB   C  -0.403  10.454  -6.307 1.00 . A A .  27 LEU CB   1 1 
       15 32399 1 1 26 LEU CD1  C  -0.280  11.334  -8.650 1.00 . A A .  27 LEU CD1  1 1 
       15 32400 1 1 26 LEU CD2  C   0.398   8.976  -8.166 1.00 . A A .  27 LEU CD2  1 1 
       15 32401 1 1 26 LEU CG   C  -0.545  10.109  -7.789 1.00 . A A .  27 LEU CG   1 1 
       15 32402 1 1 26 LEU H    H  -0.222  10.271  -3.787 1.00 . A A .  27 LEU H    1 1 
       15 32403 1 1 26 LEU HA   H  -2.376  10.738  -5.528 1.00 . A A .  27 LEU HA   1 1 
       15 32404 1 1 26 LEU HB2  H  -0.290  11.525  -6.226 1.00 . A A .  27 LEU HB2  1 1 
       15 32405 1 1 26 LEU HB3  H   0.491   9.971  -5.938 1.00 . A A .  27 LEU HB3  1 1 
       15 32406 1 1 26 LEU HD11 H   0.756  11.346  -8.951 1.00 . A A .  27 LEU HD11 1 1 
       15 32407 1 1 26 LEU HD12 H  -0.501  12.227  -8.085 1.00 . A A .  27 LEU HD12 1 1 
       15 32408 1 1 26 LEU HD13 H  -0.910  11.300  -9.528 1.00 . A A .  27 LEU HD13 1 1 
       15 32409 1 1 26 LEU HD21 H  -0.110   8.030  -8.047 1.00 . A A .  27 LEU HD21 1 1 
       15 32410 1 1 26 LEU HD22 H   1.266   9.002  -7.525 1.00 . A A .  27 LEU HD22 1 1 
       15 32411 1 1 26 LEU HD23 H   0.706   9.092  -9.196 1.00 . A A .  27 LEU HD23 1 1 
       15 32412 1 1 26 LEU HG   H  -1.558   9.780  -7.980 1.00 . A A .  27 LEU HG   1 1 
       15 32413 1 1 26 LEU N    N  -1.155  10.067  -4.005 1.00 . A A .  27 LEU N    1 1 
       15 32414 1 1 26 LEU O    O  -3.120   8.499  -6.398 1.00 . A A .  27 LEU O    1 1 
       15 32415 1 1 27 ILE C    C  -2.947   5.862  -5.120 1.00 . A A .  28 ILE C    1 1 
       15 32416 1 1 27 ILE CA   C  -1.626   6.252  -5.771 1.00 . A A .  28 ILE CA   1 1 
       15 32417 1 1 27 ILE CB   C  -0.531   5.268  -5.314 1.00 . A A .  28 ILE CB   1 1 
       15 32418 1 1 27 ILE CD1  C   1.946   4.727  -5.535 1.00 . A A .  28 ILE CD1  1 1 
       15 32419 1 1 27 ILE CG1  C   0.799   5.600  -5.994 1.00 . A A .  28 ILE CG1  1 1 
       15 32420 1 1 27 ILE CG2  C  -0.946   3.836  -5.616 1.00 . A A .  28 ILE CG2  1 1 
       15 32421 1 1 27 ILE H    H  -0.434   7.810  -4.981 1.00 . A A .  28 ILE H    1 1 
       15 32422 1 1 27 ILE HA   H  -1.728   6.171  -6.844 1.00 . A A .  28 ILE HA   1 1 
       15 32423 1 1 27 ILE HB   H  -0.415   5.366  -4.245 1.00 . A A .  28 ILE HB   1 1 
       15 32424 1 1 27 ILE HD11 H   1.560   3.904  -4.950 1.00 . A A .  28 ILE HD11 1 1 
       15 32425 1 1 27 ILE HD12 H   2.472   4.341  -6.396 1.00 . A A .  28 ILE HD12 1 1 
       15 32426 1 1 27 ILE HD13 H   2.622   5.311  -4.931 1.00 . A A .  28 ILE HD13 1 1 
       15 32427 1 1 27 ILE HG12 H   0.691   5.472  -7.060 1.00 . A A .  28 ILE HG12 1 1 
       15 32428 1 1 27 ILE HG13 H   1.056   6.627  -5.783 1.00 . A A .  28 ILE HG13 1 1 
       15 32429 1 1 27 ILE HG21 H  -1.831   3.840  -6.235 1.00 . A A .  28 ILE HG21 1 1 
       15 32430 1 1 27 ILE HG22 H  -0.146   3.334  -6.139 1.00 . A A .  28 ILE HG22 1 1 
       15 32431 1 1 27 ILE HG23 H  -1.153   3.319  -4.692 1.00 . A A .  28 ILE HG23 1 1 
       15 32432 1 1 27 ILE N    N  -1.271   7.629  -5.456 1.00 . A A .  28 ILE N    1 1 
       15 32433 1 1 27 ILE O    O  -3.693   5.039  -5.648 1.00 . A A .  28 ILE O    1 1 
       15 32434 1 1 28 ASN C    C  -5.682   6.636  -4.040 1.00 . A A .  29 ASN C    1 1 
       15 32435 1 1 28 ASN CA   C  -4.466   6.178  -3.243 1.00 . A A .  29 ASN CA   1 1 
       15 32436 1 1 28 ASN CB   C  -4.448   6.866  -1.877 1.00 . A A .  29 ASN CB   1 1 
       15 32437 1 1 28 ASN CG   C  -4.056   5.921  -0.757 1.00 . A A .  29 ASN CG   1 1 
       15 32438 1 1 28 ASN H    H  -2.597   7.109  -3.596 1.00 . A A .  29 ASN H    1 1 
       15 32439 1 1 28 ASN HA   H  -4.526   5.110  -3.097 1.00 . A A .  29 ASN HA   1 1 
       15 32440 1 1 28 ASN HB2  H  -3.738   7.680  -1.898 1.00 . A A .  29 ASN HB2  1 1 
       15 32441 1 1 28 ASN HB3  H  -5.432   7.258  -1.664 1.00 . A A .  29 ASN HB3  1 1 
       15 32442 1 1 28 ASN HD21 H  -5.747   4.900  -0.995 1.00 . A A .  29 ASN HD21 1 1 
       15 32443 1 1 28 ASN HD22 H  -4.690   4.326   0.246 1.00 . A A .  29 ASN HD22 1 1 
       15 32444 1 1 28 ASN N    N  -3.232   6.461  -3.967 1.00 . A A .  29 ASN N    1 1 
       15 32445 1 1 28 ASN ND2  N  -4.918   4.951  -0.473 1.00 . A A .  29 ASN ND2  1 1 
       15 32446 1 1 28 ASN O    O  -6.727   5.986  -4.027 1.00 . A A .  29 ASN O    1 1 
       15 32447 1 1 28 ASN OD1  O  -2.992   6.061  -0.155 1.00 . A A .  29 ASN OD1  1 1 
       15 32448 1 1 29 ALA C    C  -6.855   7.465  -6.792 1.00 . A A .  30 ALA C    1 1 
       15 32449 1 1 29 ALA CA   C  -6.625   8.305  -5.539 1.00 . A A .  30 ALA CA   1 1 
       15 32450 1 1 29 ALA CB   C  -6.330   9.749  -5.918 1.00 . A A .  30 ALA CB   1 1 
       15 32451 1 1 29 ALA H    H  -4.682   8.235  -4.704 1.00 . A A .  30 ALA H    1 1 
       15 32452 1 1 29 ALA HA   H  -7.524   8.293  -4.940 1.00 . A A .  30 ALA HA   1 1 
       15 32453 1 1 29 ALA HB1  H  -6.405   9.863  -6.989 1.00 . A A .  30 ALA HB1  1 1 
       15 32454 1 1 29 ALA HB2  H  -7.045  10.400  -5.435 1.00 . A A .  30 ALA HB2  1 1 
       15 32455 1 1 29 ALA HB3  H  -5.332  10.008  -5.596 1.00 . A A .  30 ALA HB3  1 1 
       15 32456 1 1 29 ALA N    N  -5.540   7.760  -4.734 1.00 . A A .  30 ALA N    1 1 
       15 32457 1 1 29 ALA O    O  -7.991   7.126  -7.124 1.00 . A A .  30 ALA O    1 1 
       15 32458 1 1 30 VAL C    C  -6.280   4.902  -8.385 1.00 . A A .  31 VAL C    1 1 
       15 32459 1 1 30 VAL CA   C  -5.852   6.332  -8.698 1.00 . A A .  31 VAL CA   1 1 
       15 32460 1 1 30 VAL CB   C  -4.505   6.301  -9.443 1.00 . A A .  31 VAL CB   1 1 
       15 32461 1 1 30 VAL CG1  C  -4.688   5.770 -10.857 1.00 . A A .  31 VAL CG1  1 1 
       15 32462 1 1 30 VAL CG2  C  -3.876   7.685  -9.462 1.00 . A A .  31 VAL CG2  1 1 
       15 32463 1 1 30 VAL H    H  -4.891   7.432  -7.167 1.00 . A A .  31 VAL H    1 1 
       15 32464 1 1 30 VAL HA   H  -6.588   6.783  -9.346 1.00 . A A .  31 VAL HA   1 1 
       15 32465 1 1 30 VAL HB   H  -3.839   5.634  -8.916 1.00 . A A .  31 VAL HB   1 1 
       15 32466 1 1 30 VAL HG11 H  -5.585   6.192 -11.285 1.00 . A A .  31 VAL HG11 1 1 
       15 32467 1 1 30 VAL HG12 H  -3.835   6.047 -11.460 1.00 . A A .  31 VAL HG12 1 1 
       15 32468 1 1 30 VAL HG13 H  -4.775   4.694 -10.829 1.00 . A A .  31 VAL HG13 1 1 
       15 32469 1 1 30 VAL HG21 H  -4.641   8.431  -9.308 1.00 . A A .  31 VAL HG21 1 1 
       15 32470 1 1 30 VAL HG22 H  -3.140   7.756  -8.675 1.00 . A A .  31 VAL HG22 1 1 
       15 32471 1 1 30 VAL HG23 H  -3.398   7.852 -10.417 1.00 . A A .  31 VAL HG23 1 1 
       15 32472 1 1 30 VAL N    N  -5.769   7.132  -7.483 1.00 . A A .  31 VAL N    1 1 
       15 32473 1 1 30 VAL O    O  -7.234   4.387  -8.970 1.00 . A A .  31 VAL O    1 1 
       15 32474 1 1 31 ASP C    C  -7.352   2.750  -6.710 1.00 . A A .  32 ASP C    1 1 
       15 32475 1 1 31 ASP CA   C  -5.876   2.895  -7.068 1.00 . A A .  32 ASP CA   1 1 
       15 32476 1 1 31 ASP CB   C  -5.007   2.475  -5.884 1.00 . A A .  32 ASP CB   1 1 
       15 32477 1 1 31 ASP CG   C  -5.198   1.017  -5.513 1.00 . A A .  32 ASP CG   1 1 
       15 32478 1 1 31 ASP H    H  -4.820   4.730  -7.031 1.00 . A A .  32 ASP H    1 1 
       15 32479 1 1 31 ASP HA   H  -5.658   2.253  -7.909 1.00 . A A .  32 ASP HA   1 1 
       15 32480 1 1 31 ASP HB2  H  -3.967   2.629  -6.135 1.00 . A A .  32 ASP HB2  1 1 
       15 32481 1 1 31 ASP HB3  H  -5.258   3.081  -5.027 1.00 . A A .  32 ASP HB3  1 1 
       15 32482 1 1 31 ASP N    N  -5.570   4.266  -7.461 1.00 . A A .  32 ASP N    1 1 
       15 32483 1 1 31 ASP O    O  -7.983   1.742  -7.029 1.00 . A A .  32 ASP O    1 1 
       15 32484 1 1 31 ASP OD1  O  -6.340   0.634  -5.185 1.00 . A A .  32 ASP OD1  1 1 
       15 32485 1 1 31 ASP OD2  O  -4.205   0.259  -5.552 1.00 . A A .  32 ASP OD2  1 1 
       15 32486 1 1 32 LEU C    C -10.212   3.963  -6.840 1.00 . A A .  33 LEU C    1 1 
       15 32487 1 1 32 LEU CA   C  -9.296   3.747  -5.639 1.00 . A A .  33 LEU CA   1 1 
       15 32488 1 1 32 LEU CB   C  -9.556   4.826  -4.585 1.00 . A A .  33 LEU CB   1 1 
       15 32489 1 1 32 LEU CD1  C -11.021   3.364  -3.172 1.00 . A A .  33 LEU CD1  1 1 
       15 32490 1 1 32 LEU CD2  C -10.997   5.838  -2.800 1.00 . A A .  33 LEU CD2  1 1 
       15 32491 1 1 32 LEU CG   C -10.884   4.726  -3.834 1.00 . A A .  33 LEU CG   1 1 
       15 32492 1 1 32 LEU H    H  -7.341   4.538  -5.816 1.00 . A A .  33 LEU H    1 1 
       15 32493 1 1 32 LEU HA   H  -9.508   2.779  -5.210 1.00 . A A .  33 LEU HA   1 1 
       15 32494 1 1 32 LEU HB2  H  -8.760   4.776  -3.857 1.00 . A A .  33 LEU HB2  1 1 
       15 32495 1 1 32 LEU HB3  H  -9.527   5.785  -5.082 1.00 . A A .  33 LEU HB3  1 1 
       15 32496 1 1 32 LEU HD11 H -11.815   3.396  -2.442 1.00 . A A .  33 LEU HD11 1 1 
       15 32497 1 1 32 LEU HD12 H -10.093   3.106  -2.683 1.00 . A A .  33 LEU HD12 1 1 
       15 32498 1 1 32 LEU HD13 H -11.250   2.621  -3.921 1.00 . A A .  33 LEU HD13 1 1 
       15 32499 1 1 32 LEU HD21 H -11.320   5.421  -1.859 1.00 . A A .  33 LEU HD21 1 1 
       15 32500 1 1 32 LEU HD22 H -11.718   6.568  -3.138 1.00 . A A .  33 LEU HD22 1 1 
       15 32501 1 1 32 LEU HD23 H -10.035   6.312  -2.675 1.00 . A A .  33 LEU HD23 1 1 
       15 32502 1 1 32 LEU HG   H -11.697   4.837  -4.538 1.00 . A A .  33 LEU HG   1 1 
       15 32503 1 1 32 LEU N    N  -7.895   3.762  -6.043 1.00 . A A .  33 LEU N    1 1 
       15 32504 1 1 32 LEU O    O -11.332   3.453  -6.878 1.00 . A A .  33 LEU O    1 1 
       15 32505 1 1 33 ASP C    C -10.733   3.726  -9.828 1.00 . A A .  34 ASP C    1 1 
       15 32506 1 1 33 ASP CA   C -10.500   5.001  -9.022 1.00 . A A .  34 ASP CA   1 1 
       15 32507 1 1 33 ASP CB   C  -9.783   6.040  -9.883 1.00 . A A .  34 ASP CB   1 1 
       15 32508 1 1 33 ASP CG   C -10.743   7.020 -10.531 1.00 . A A .  34 ASP CG   1 1 
       15 32509 1 1 33 ASP H    H  -8.827   5.098  -7.728 1.00 . A A .  34 ASP H    1 1 
       15 32510 1 1 33 ASP HA   H -11.456   5.398  -8.717 1.00 . A A .  34 ASP HA   1 1 
       15 32511 1 1 33 ASP HB2  H  -9.093   6.597  -9.266 1.00 . A A .  34 ASP HB2  1 1 
       15 32512 1 1 33 ASP HB3  H  -9.232   5.534 -10.663 1.00 . A A .  34 ASP HB3  1 1 
       15 32513 1 1 33 ASP N    N  -9.727   4.720  -7.818 1.00 . A A .  34 ASP N    1 1 
       15 32514 1 1 33 ASP O    O -11.851   3.451 -10.264 1.00 . A A .  34 ASP O    1 1 
       15 32515 1 1 33 ASP OD1  O -11.644   6.567 -11.268 1.00 . A A .  34 ASP OD1  1 1 
       15 32516 1 1 33 ASP OD2  O -10.594   8.237 -10.299 1.00 . A A .  34 ASP OD2  1 1 
       15 32517 1 1 34 ILE C    C -10.613   0.682 -10.043 1.00 . A A .  35 ILE C    1 1 
       15 32518 1 1 34 ILE CA   C  -9.757   1.709 -10.776 1.00 . A A .  35 ILE CA   1 1 
       15 32519 1 1 34 ILE CB   C  -8.363   1.108 -11.035 1.00 . A A .  35 ILE CB   1 1 
       15 32520 1 1 34 ILE CD1  C  -6.737   3.026 -11.425 1.00 . A A .  35 ILE CD1  1 1 
       15 32521 1 1 34 ILE CG1  C  -7.600   1.956 -12.055 1.00 . A A .  35 ILE CG1  1 1 
       15 32522 1 1 34 ILE CG2  C  -8.489  -0.329 -11.520 1.00 . A A .  35 ILE CG2  1 1 
       15 32523 1 1 34 ILE H    H  -8.805   3.227  -9.651 1.00 . A A .  35 ILE H    1 1 
       15 32524 1 1 34 ILE HA   H -10.216   1.929 -11.729 1.00 . A A .  35 ILE HA   1 1 
       15 32525 1 1 34 ILE HB   H  -7.819   1.102 -10.103 1.00 . A A .  35 ILE HB   1 1 
       15 32526 1 1 34 ILE HD11 H  -6.434   2.710 -10.437 1.00 . A A .  35 ILE HD11 1 1 
       15 32527 1 1 34 ILE HD12 H  -5.859   3.185 -12.035 1.00 . A A .  35 ILE HD12 1 1 
       15 32528 1 1 34 ILE HD13 H  -7.297   3.946 -11.353 1.00 . A A .  35 ILE HD13 1 1 
       15 32529 1 1 34 ILE HG12 H  -6.959   1.314 -12.639 1.00 . A A .  35 ILE HG12 1 1 
       15 32530 1 1 34 ILE HG13 H  -8.309   2.442 -12.710 1.00 . A A .  35 ILE HG13 1 1 
       15 32531 1 1 34 ILE HG21 H  -7.628  -0.581 -12.123 1.00 . A A .  35 ILE HG21 1 1 
       15 32532 1 1 34 ILE HG22 H  -8.538  -0.992 -10.670 1.00 . A A .  35 ILE HG22 1 1 
       15 32533 1 1 34 ILE HG23 H  -9.384  -0.433 -12.112 1.00 . A A .  35 ILE HG23 1 1 
       15 32534 1 1 34 ILE N    N  -9.668   2.954 -10.022 1.00 . A A .  35 ILE N    1 1 
       15 32535 1 1 34 ILE O    O -11.407  -0.032 -10.656 1.00 . A A .  35 ILE O    1 1 
       15 32536 1 1 35 LYS C    C -12.707  -0.129  -8.105 1.00 . A A .  36 LYS C    1 1 
       15 32537 1 1 35 LYS CA   C -11.207  -0.323  -7.906 1.00 . A A .  36 LYS CA   1 1 
       15 32538 1 1 35 LYS CB   C -10.851  -0.144  -6.429 1.00 . A A .  36 LYS CB   1 1 
       15 32539 1 1 35 LYS CD   C -11.814  -0.593  -4.153 1.00 . A A .  36 LYS CD   1 1 
       15 32540 1 1 35 LYS CE   C -10.735  -0.929  -3.136 1.00 . A A .  36 LYS CE   1 1 
       15 32541 1 1 35 LYS CG   C -11.494  -1.176  -5.519 1.00 . A A .  36 LYS CG   1 1 
       15 32542 1 1 35 LYS H    H  -9.799   1.210  -8.294 1.00 . A A .  36 LYS H    1 1 
       15 32543 1 1 35 LYS HA   H -10.942  -1.323  -8.214 1.00 . A A .  36 LYS HA   1 1 
       15 32544 1 1 35 LYS HB2  H  -9.778  -0.215  -6.319 1.00 . A A .  36 LYS HB2  1 1 
       15 32545 1 1 35 LYS HB3  H -11.172   0.837  -6.109 1.00 . A A .  36 LYS HB3  1 1 
       15 32546 1 1 35 LYS HD2  H -11.890   0.480  -4.239 1.00 . A A .  36 LYS HD2  1 1 
       15 32547 1 1 35 LYS HD3  H -12.757  -0.997  -3.811 1.00 . A A .  36 LYS HD3  1 1 
       15 32548 1 1 35 LYS HE2  H -10.187  -1.793  -3.484 1.00 . A A .  36 LYS HE2  1 1 
       15 32549 1 1 35 LYS HE3  H -10.064  -0.088  -3.052 1.00 . A A .  36 LYS HE3  1 1 
       15 32550 1 1 35 LYS HG2  H -12.409  -1.524  -5.974 1.00 . A A .  36 LYS HG2  1 1 
       15 32551 1 1 35 LYS HG3  H -10.813  -2.007  -5.396 1.00 . A A .  36 LYS HG3  1 1 
       15 32552 1 1 35 LYS HZ1  H -10.848  -2.066  -1.387 1.00 . A A .  36 LYS HZ1  1 1 
       15 32553 1 1 35 LYS HZ2  H -12.329  -1.415  -1.877 1.00 . A A .  36 LYS HZ2  1 1 
       15 32554 1 1 35 LYS HZ3  H -11.166  -0.421  -1.157 1.00 . A A .  36 LYS HZ3  1 1 
       15 32555 1 1 35 LYS N    N -10.448   0.615  -8.726 1.00 . A A .  36 LYS N    1 1 
       15 32556 1 1 35 LYS NZ   N -11.310  -1.229  -1.795 1.00 . A A .  36 LYS NZ   1 1 
       15 32557 1 1 35 LYS O    O -13.467  -1.095  -8.148 1.00 . A A .  36 LYS O    1 1 
       15 32558 1 1 36 ASN C    C -15.040   0.889  -9.750 1.00 . A A .  37 ASN C    1 1 
       15 32559 1 1 36 ASN CA   C -14.535   1.447  -8.424 1.00 . A A .  37 ASN CA   1 1 
       15 32560 1 1 36 ASN CB   C -14.745   2.962  -8.381 1.00 . A A .  37 ASN CB   1 1 
       15 32561 1 1 36 ASN CG   C -16.053   3.346  -7.715 1.00 . A A .  37 ASN CG   1 1 
       15 32562 1 1 36 ASN H    H -12.472   1.856  -8.185 1.00 . A A .  37 ASN H    1 1 
       15 32563 1 1 36 ASN HA   H -15.092   0.992  -7.618 1.00 . A A .  37 ASN HA   1 1 
       15 32564 1 1 36 ASN HB2  H -13.936   3.417  -7.829 1.00 . A A .  37 ASN HB2  1 1 
       15 32565 1 1 36 ASN HB3  H -14.750   3.348  -9.389 1.00 . A A .  37 ASN HB3  1 1 
       15 32566 1 1 36 ASN HD21 H -16.809   3.907  -9.466 1.00 . A A .  37 ASN HD21 1 1 
       15 32567 1 1 36 ASN HD22 H -17.857   4.084  -8.104 1.00 . A A .  37 ASN HD22 1 1 
       15 32568 1 1 36 ASN N    N -13.125   1.128  -8.228 1.00 . A A .  37 ASN N    1 1 
       15 32569 1 1 36 ASN ND2  N -17.003   3.827  -8.508 1.00 . A A .  37 ASN ND2  1 1 
       15 32570 1 1 36 ASN O    O -16.190   0.468  -9.860 1.00 . A A .  37 ASN O    1 1 
       15 32571 1 1 36 ASN OD1  O -16.206   3.210  -6.501 1.00 . A A .  37 ASN OD1  1 1 
       15 32572 1 1 37 ASN C    C -14.330  -1.126 -12.151 1.00 . A A .  38 ASN C    1 1 
       15 32573 1 1 37 ASN CA   C -14.529   0.383 -12.075 1.00 . A A .  38 ASN CA   1 1 
       15 32574 1 1 37 ASN CB   C -13.692   1.074 -13.154 1.00 . A A .  38 ASN CB   1 1 
       15 32575 1 1 37 ASN CG   C -14.040   2.543 -13.304 1.00 . A A .  38 ASN CG   1 1 
       15 32576 1 1 37 ASN H    H -13.267   1.239 -10.607 1.00 . A A .  38 ASN H    1 1 
       15 32577 1 1 37 ASN HA   H -15.572   0.606 -12.245 1.00 . A A .  38 ASN HA   1 1 
       15 32578 1 1 37 ASN HB2  H -12.646   0.997 -12.894 1.00 . A A .  38 ASN HB2  1 1 
       15 32579 1 1 37 ASN HB3  H -13.860   0.585 -14.101 1.00 . A A .  38 ASN HB3  1 1 
       15 32580 1 1 37 ASN HD21 H -12.191   3.060 -12.786 1.00 . A A .  38 ASN HD21 1 1 
       15 32581 1 1 37 ASN HD22 H -13.265   4.366 -13.140 1.00 . A A .  38 ASN HD22 1 1 
       15 32582 1 1 37 ASN N    N -14.171   0.890 -10.755 1.00 . A A .  38 ASN N    1 1 
       15 32583 1 1 37 ASN ND2  N -13.067   3.411 -13.051 1.00 . A A .  38 ASN ND2  1 1 
       15 32584 1 1 37 ASN O    O -14.873  -1.792 -13.033 1.00 . A A .  38 ASN O    1 1 
       15 32585 1 1 37 ASN OD1  O -15.171   2.892 -13.643 1.00 . A A .  38 ASN OD1  1 1 
       15 32586 1 1 38 MET C    C -14.574  -3.890 -11.072 1.00 . A A .  39 MET C    1 1 
       15 32587 1 1 38 MET CA   C -13.276  -3.095 -11.181 1.00 . A A .  39 MET CA   1 1 
       15 32588 1 1 38 MET CB   C -12.359  -3.430 -10.004 1.00 . A A .  39 MET CB   1 1 
       15 32589 1 1 38 MET CE   C -13.185  -7.286  -9.050 1.00 . A A .  39 MET CE   1 1 
       15 32590 1 1 38 MET CG   C -12.031  -4.910  -9.891 1.00 . A A .  39 MET CG   1 1 
       15 32591 1 1 38 MET H    H -13.140  -1.081 -10.544 1.00 . A A .  39 MET H    1 1 
       15 32592 1 1 38 MET HA   H -12.779  -3.363 -12.101 1.00 . A A .  39 MET HA   1 1 
       15 32593 1 1 38 MET HB2  H -11.433  -2.886 -10.118 1.00 . A A .  39 MET HB2  1 1 
       15 32594 1 1 38 MET HB3  H -12.839  -3.120  -9.088 1.00 . A A .  39 MET HB3  1 1 
       15 32595 1 1 38 MET HE1  H -14.233  -7.296  -9.310 1.00 . A A .  39 MET HE1  1 1 
       15 32596 1 1 38 MET HE2  H -12.594  -7.503  -9.928 1.00 . A A .  39 MET HE2  1 1 
       15 32597 1 1 38 MET HE3  H -12.994  -8.033  -8.294 1.00 . A A .  39 MET HE3  1 1 
       15 32598 1 1 38 MET HG2  H -12.417  -5.419 -10.762 1.00 . A A .  39 MET HG2  1 1 
       15 32599 1 1 38 MET HG3  H -10.958  -5.025  -9.857 1.00 . A A .  39 MET HG3  1 1 
       15 32600 1 1 38 MET N    N -13.546  -1.663 -11.221 1.00 . A A .  39 MET N    1 1 
       15 32601 1 1 38 MET O    O -14.625  -5.063 -11.439 1.00 . A A .  39 MET O    1 1 
       15 32602 1 1 38 MET SD   S -12.742  -5.669  -8.418 1.00 . A A .  39 MET SD   1 1 
       15 32603 1 1 39 GLN C    C -17.603  -4.065 -11.759 1.00 . A A .  40 GLN C    1 1 
       15 32604 1 1 39 GLN CA   C -16.915  -3.891 -10.409 1.00 . A A .  40 GLN CA   1 1 
       15 32605 1 1 39 GLN CB   C -17.806  -3.075  -9.471 1.00 . A A .  40 GLN CB   1 1 
       15 32606 1 1 39 GLN CD   C -18.922  -3.012  -7.205 1.00 . A A .  40 GLN CD   1 1 
       15 32607 1 1 39 GLN CG   C -17.769  -3.553  -8.029 1.00 . A A .  40 GLN CG   1 1 
       15 32608 1 1 39 GLN H    H -15.515  -2.308 -10.293 1.00 . A A .  40 GLN H    1 1 
       15 32609 1 1 39 GLN HA   H -16.749  -4.865  -9.976 1.00 . A A .  40 GLN HA   1 1 
       15 32610 1 1 39 GLN HB2  H -17.486  -2.044  -9.494 1.00 . A A .  40 GLN HB2  1 1 
       15 32611 1 1 39 GLN HB3  H -18.827  -3.134  -9.821 1.00 . A A .  40 GLN HB3  1 1 
       15 32612 1 1 39 GLN HE21 H -18.885  -4.629  -6.049 1.00 . A A .  40 GLN HE21 1 1 
       15 32613 1 1 39 GLN HE22 H -20.083  -3.448  -5.652 1.00 . A A .  40 GLN HE22 1 1 
       15 32614 1 1 39 GLN HG2  H -17.816  -4.632  -8.020 1.00 . A A .  40 GLN HG2  1 1 
       15 32615 1 1 39 GLN HG3  H -16.842  -3.230  -7.579 1.00 . A A .  40 GLN HG3  1 1 
       15 32616 1 1 39 GLN N    N -15.619  -3.242 -10.567 1.00 . A A .  40 GLN N    1 1 
       15 32617 1 1 39 GLN NE2  N -19.339  -3.774  -6.200 1.00 . A A .  40 GLN NE2  1 1 
       15 32618 1 1 39 GLN O    O -18.511  -4.883 -11.902 1.00 . A A .  40 GLN O    1 1 
       15 32619 1 1 39 GLN OE1  O -19.430  -1.923  -7.468 1.00 . A A .  40 GLN OE1  1 1 
       15 32620 1 1 40 GLU C    C -16.945  -4.316 -14.971 1.00 . A A .  41 GLU C    1 1 
       15 32621 1 1 40 GLU CA   C -17.740  -3.360 -14.084 1.00 . A A .  41 GLU CA   1 1 
       15 32622 1 1 40 GLU CB   C -17.778  -1.970 -14.721 1.00 . A A .  41 GLU CB   1 1 
       15 32623 1 1 40 GLU CD   C -19.222  -0.089 -15.595 1.00 . A A .  41 GLU CD   1 1 
       15 32624 1 1 40 GLU CG   C -19.166  -1.355 -14.759 1.00 . A A .  41 GLU CG   1 1 
       15 32625 1 1 40 GLU H    H -16.437  -2.658 -12.572 1.00 . A A .  41 GLU H    1 1 
       15 32626 1 1 40 GLU HA   H -18.750  -3.731 -13.992 1.00 . A A .  41 GLU HA   1 1 
       15 32627 1 1 40 GLU HB2  H -17.130  -1.312 -14.159 1.00 . A A .  41 GLU HB2  1 1 
       15 32628 1 1 40 GLU HB3  H -17.410  -2.041 -15.735 1.00 . A A .  41 GLU HB3  1 1 
       15 32629 1 1 40 GLU HG2  H -19.853  -2.074 -15.180 1.00 . A A .  41 GLU HG2  1 1 
       15 32630 1 1 40 GLU HG3  H -19.469  -1.116 -13.750 1.00 . A A .  41 GLU HG3  1 1 
       15 32631 1 1 40 GLU N    N -17.165  -3.291 -12.747 1.00 . A A .  41 GLU N    1 1 
       15 32632 1 1 40 GLU O    O -17.386  -5.431 -15.251 1.00 . A A .  41 GLU O    1 1 
       15 32633 1 1 40 GLU OE1  O -18.299   0.744 -15.471 1.00 . A A .  41 GLU OE1  1 1 
       15 32634 1 1 40 GLU OE2  O -20.187   0.067 -16.371 1.00 . A A .  41 GLU OE2  1 1 
       15 32635 1 1 41 ILE C    C -15.508  -4.828 -17.658 1.00 . A A .  42 ILE C    1 1 
       15 32636 1 1 41 ILE CA   C -14.916  -4.684 -16.260 1.00 . A A .  42 ILE CA   1 1 
       15 32637 1 1 41 ILE CB   C -14.696  -6.087 -15.662 1.00 . A A .  42 ILE CB   1 1 
       15 32638 1 1 41 ILE CD1  C -13.086  -5.224 -13.889 1.00 . A A .  42 ILE CD1  1 1 
       15 32639 1 1 41 ILE CG1  C -14.363  -5.984 -14.172 1.00 . A A .  42 ILE CG1  1 1 
       15 32640 1 1 41 ILE CG2  C -13.586  -6.813 -16.408 1.00 . A A .  42 ILE CG2  1 1 
       15 32641 1 1 41 ILE H    H -15.476  -2.973 -15.149 1.00 . A A .  42 ILE H    1 1 
       15 32642 1 1 41 ILE HA   H -13.957  -4.193 -16.336 1.00 . A A .  42 ILE HA   1 1 
       15 32643 1 1 41 ILE HB   H -15.607  -6.652 -15.782 1.00 . A A .  42 ILE HB   1 1 
       15 32644 1 1 41 ILE HD11 H -13.233  -4.177 -14.115 1.00 . A A .  42 ILE HD11 1 1 
       15 32645 1 1 41 ILE HD12 H -12.826  -5.332 -12.846 1.00 . A A .  42 ILE HD12 1 1 
       15 32646 1 1 41 ILE HD13 H -12.290  -5.616 -14.503 1.00 . A A .  42 ILE HD13 1 1 
       15 32647 1 1 41 ILE HG12 H -15.169  -5.477 -13.664 1.00 . A A .  42 ILE HG12 1 1 
       15 32648 1 1 41 ILE HG13 H -14.256  -6.978 -13.765 1.00 . A A .  42 ILE HG13 1 1 
       15 32649 1 1 41 ILE HG21 H -12.931  -6.090 -16.871 1.00 . A A .  42 ILE HG21 1 1 
       15 32650 1 1 41 ILE HG22 H -13.022  -7.417 -15.713 1.00 . A A .  42 ILE HG22 1 1 
       15 32651 1 1 41 ILE HG23 H -14.018  -7.445 -17.169 1.00 . A A .  42 ILE HG23 1 1 
       15 32652 1 1 41 ILE N    N -15.772  -3.871 -15.407 1.00 . A A .  42 ILE N    1 1 
       15 32653 1 1 41 ILE O    O -14.989  -4.267 -18.623 1.00 . A A .  42 ILE O    1 1 
       15 32654 1 1 42 SER C    C -16.401  -6.668 -19.954 1.00 . A A .  43 SER C    1 1 
       15 32655 1 1 42 SER CA   C -17.261  -5.801 -19.039 1.00 . A A .  43 SER CA   1 1 
       15 32656 1 1 42 SER CB   C -17.559  -4.462 -19.717 1.00 . A A .  43 SER CB   1 1 
       15 32657 1 1 42 SER H    H -16.963  -6.003 -16.952 1.00 . A A .  43 SER H    1 1 
       15 32658 1 1 42 SER HA   H -18.191  -6.313 -18.847 1.00 . A A .  43 SER HA   1 1 
       15 32659 1 1 42 SER HB2  H -17.124  -3.662 -19.138 1.00 . A A .  43 SER HB2  1 1 
       15 32660 1 1 42 SER HB3  H -17.132  -4.462 -20.710 1.00 . A A .  43 SER HB3  1 1 
       15 32661 1 1 42 SER HG   H -19.395  -5.071 -20.031 1.00 . A A .  43 SER HG   1 1 
       15 32662 1 1 42 SER N    N -16.598  -5.582 -17.759 1.00 . A A .  43 SER N    1 1 
       15 32663 1 1 42 SER O    O -16.676  -7.853 -20.142 1.00 . A A .  43 SER O    1 1 
       15 32664 1 1 42 SER OG   O -18.956  -4.244 -19.820 1.00 . A A .  43 SER OG   1 1 
       15 32665 1 1 43 SER C    C -15.232  -7.388 -22.588 1.00 . A A .  44 SER C    1 1 
       15 32666 1 1 43 SER CA   C -14.461  -6.782 -21.420 1.00 . A A .  44 SER CA   1 1 
       15 32667 1 1 43 SER CB   C -13.714  -7.881 -20.661 1.00 . A A .  44 SER CB   1 1 
       15 32668 1 1 43 SER H    H -15.193  -5.120 -20.331 1.00 . A A .  44 SER H    1 1 
       15 32669 1 1 43 SER HA   H -13.745  -6.072 -21.805 1.00 . A A .  44 SER HA   1 1 
       15 32670 1 1 43 SER HB2  H -13.872  -7.754 -19.601 1.00 . A A .  44 SER HB2  1 1 
       15 32671 1 1 43 SER HB3  H -14.091  -8.846 -20.969 1.00 . A A .  44 SER HB3  1 1 
       15 32672 1 1 43 SER HG   H -11.920  -7.148 -20.380 1.00 . A A .  44 SER HG   1 1 
       15 32673 1 1 43 SER N    N -15.360  -6.067 -20.520 1.00 . A A .  44 SER N    1 1 
       15 32674 1 1 43 SER O    O -16.436  -7.182 -22.724 1.00 . A A .  44 SER O    1 1 
       15 32675 1 1 43 SER OG   O -12.323  -7.828 -20.925 1.00 . A A .  44 SER OG   1 1 
       15 32676 1 1 44 GLU C    C -14.276  -9.918 -25.106 1.00 . A A .  45 GLU C    1 1 
       15 32677 1 1 44 GLU CA   C -15.143  -8.773 -24.588 1.00 . A A .  45 GLU CA   1 1 
       15 32678 1 1 44 GLU CB   C -15.369  -7.747 -25.700 1.00 . A A .  45 GLU CB   1 1 
       15 32679 1 1 44 GLU CD   C -16.078  -8.175 -28.086 1.00 . A A .  45 GLU CD   1 1 
       15 32680 1 1 44 GLU CG   C -16.511  -8.105 -26.635 1.00 . A A .  45 GLU CG   1 1 
       15 32681 1 1 44 GLU H    H -13.567  -8.264 -23.268 1.00 . A A .  45 GLU H    1 1 
       15 32682 1 1 44 GLU HA   H -16.097  -9.171 -24.278 1.00 . A A .  45 GLU HA   1 1 
       15 32683 1 1 44 GLU HB2  H -15.585  -6.788 -25.252 1.00 . A A .  45 GLU HB2  1 1 
       15 32684 1 1 44 GLU HB3  H -14.466  -7.664 -26.286 1.00 . A A .  45 GLU HB3  1 1 
       15 32685 1 1 44 GLU HG2  H -16.908  -9.068 -26.347 1.00 . A A .  45 GLU HG2  1 1 
       15 32686 1 1 44 GLU HG3  H -17.285  -7.357 -26.541 1.00 . A A .  45 GLU HG3  1 1 
       15 32687 1 1 44 GLU N    N -14.525  -8.137 -23.430 1.00 . A A .  45 GLU N    1 1 
       15 32688 1 1 44 GLU O    O -14.009 -10.016 -26.304 1.00 . A A .  45 GLU O    1 1 
       15 32689 1 1 44 GLU OE1  O -15.475  -7.196 -28.573 1.00 . A A .  45 GLU OE1  1 1 
       15 32690 1 1 44 GLU OE2  O -16.341  -9.209 -28.737 1.00 . A A .  45 GLU OE2  1 1 
       15 32691 1 1 45 LEU C    C -11.674 -11.454 -25.138 1.00 . A A .  46 LEU C    1 1 
       15 32692 1 1 45 LEU CA   C -13.005 -11.920 -24.558 1.00 . A A .  46 LEU CA   1 1 
       15 32693 1 1 45 LEU CB   C -13.731 -12.809 -25.568 1.00 . A A .  46 LEU CB   1 1 
       15 32694 1 1 45 LEU CD1  C -13.556 -15.045 -24.448 1.00 . A A .  46 LEU CD1  1 1 
       15 32695 1 1 45 LEU CD2  C -13.789 -14.911 -26.934 1.00 . A A .  46 LEU CD2  1 1 
       15 32696 1 1 45 LEU CG   C -13.214 -14.243 -25.693 1.00 . A A .  46 LEU CG   1 1 
       15 32697 1 1 45 LEU H    H -14.087 -10.650 -23.256 1.00 . A A .  46 LEU H    1 1 
       15 32698 1 1 45 LEU HA   H -12.814 -12.489 -23.661 1.00 . A A .  46 LEU HA   1 1 
       15 32699 1 1 45 LEU HB2  H -14.770 -12.858 -25.279 1.00 . A A .  46 LEU HB2  1 1 
       15 32700 1 1 45 LEU HB3  H -13.650 -12.341 -26.539 1.00 . A A .  46 LEU HB3  1 1 
       15 32701 1 1 45 LEU HD11 H -13.668 -16.086 -24.709 1.00 . A A .  46 LEU HD11 1 1 
       15 32702 1 1 45 LEU HD12 H -14.480 -14.677 -24.025 1.00 . A A .  46 LEU HD12 1 1 
       15 32703 1 1 45 LEU HD13 H -12.763 -14.939 -23.722 1.00 . A A .  46 LEU HD13 1 1 
       15 32704 1 1 45 LEU HD21 H -13.618 -15.975 -26.882 1.00 . A A .  46 LEU HD21 1 1 
       15 32705 1 1 45 LEU HD22 H -13.307 -14.510 -27.814 1.00 . A A .  46 LEU HD22 1 1 
       15 32706 1 1 45 LEU HD23 H -14.851 -14.718 -26.986 1.00 . A A .  46 LEU HD23 1 1 
       15 32707 1 1 45 LEU HG   H -12.138 -14.223 -25.791 1.00 . A A .  46 LEU HG   1 1 
       15 32708 1 1 45 LEU N    N -13.841 -10.781 -24.194 1.00 . A A .  46 LEU N    1 1 
       15 32709 1 1 45 LEU O    O -11.318 -11.809 -26.261 1.00 . A A .  46 LEU O    1 1 
       15 32710 1 1 46 GLN C    C  -8.854  -9.597 -23.621 1.00 . A A .  47 GLN C    1 1 
       15 32711 1 1 46 GLN CA   C  -9.648 -10.148 -24.801 1.00 . A A .  47 GLN CA   1 1 
       15 32712 1 1 46 GLN CB   C  -9.838  -9.057 -25.857 1.00 . A A .  47 GLN CB   1 1 
       15 32713 1 1 46 GLN CD   C  -8.594  -8.031 -27.802 1.00 . A A .  47 GLN CD   1 1 
       15 32714 1 1 46 GLN CG   C  -8.534  -8.450 -26.346 1.00 . A A .  47 GLN CG   1 1 
       15 32715 1 1 46 GLN H    H -11.279 -10.412 -23.478 1.00 . A A .  47 GLN H    1 1 
       15 32716 1 1 46 GLN HA   H  -9.098 -10.968 -25.238 1.00 . A A .  47 GLN HA   1 1 
       15 32717 1 1 46 GLN HB2  H -10.355  -9.481 -26.705 1.00 . A A .  47 GLN HB2  1 1 
       15 32718 1 1 46 GLN HB3  H -10.442  -8.267 -25.435 1.00 . A A .  47 GLN HB3  1 1 
       15 32719 1 1 46 GLN HE21 H  -7.197  -6.653 -27.489 1.00 . A A .  47 GLN HE21 1 1 
       15 32720 1 1 46 GLN HE22 H  -7.801  -6.757 -29.104 1.00 . A A .  47 GLN HE22 1 1 
       15 32721 1 1 46 GLN HG2  H  -8.308  -7.580 -25.746 1.00 . A A .  47 GLN HG2  1 1 
       15 32722 1 1 46 GLN HG3  H  -7.747  -9.180 -26.229 1.00 . A A .  47 GLN HG3  1 1 
       15 32723 1 1 46 GLN N    N -10.941 -10.660 -24.364 1.00 . A A .  47 GLN N    1 1 
       15 32724 1 1 46 GLN NE2  N  -7.783  -7.046 -28.169 1.00 . A A .  47 GLN NE2  1 1 
       15 32725 1 1 46 GLN O    O  -9.282  -8.652 -22.960 1.00 . A A .  47 GLN O    1 1 
       15 32726 1 1 46 GLN OE1  O  -9.363  -8.587 -28.588 1.00 . A A .  47 GLN OE1  1 1 
       15 32727 1 1 47 GLN C    C  -5.526 -10.533 -22.261 1.00 . A A .  48 GLN C    1 1 
       15 32728 1 1 47 GLN CA   C  -6.843  -9.764 -22.262 1.00 . A A .  48 GLN CA   1 1 
       15 32729 1 1 47 GLN CB   C  -7.561  -9.958 -20.926 1.00 . A A .  48 GLN CB   1 1 
       15 32730 1 1 47 GLN CD   C  -8.716 -11.557 -19.347 1.00 . A A .  48 GLN CD   1 1 
       15 32731 1 1 47 GLN CG   C  -7.990 -11.393 -20.669 1.00 . A A .  48 GLN CG   1 1 
       15 32732 1 1 47 GLN H    H  -7.408 -10.944 -23.926 1.00 . A A .  48 GLN H    1 1 
       15 32733 1 1 47 GLN HA   H  -6.631  -8.714 -22.398 1.00 . A A .  48 GLN HA   1 1 
       15 32734 1 1 47 GLN HB2  H  -6.901  -9.653 -20.127 1.00 . A A .  48 GLN HB2  1 1 
       15 32735 1 1 47 GLN HB3  H  -8.442  -9.333 -20.911 1.00 . A A .  48 GLN HB3  1 1 
       15 32736 1 1 47 GLN HE21 H -10.311 -10.624 -20.079 1.00 . A A .  48 GLN HE21 1 1 
       15 32737 1 1 47 GLN HE22 H -10.437 -11.154 -18.439 1.00 . A A .  48 GLN HE22 1 1 
       15 32738 1 1 47 GLN HG2  H  -8.650 -11.707 -21.464 1.00 . A A .  48 GLN HG2  1 1 
       15 32739 1 1 47 GLN HG3  H  -7.112 -12.022 -20.661 1.00 . A A .  48 GLN HG3  1 1 
       15 32740 1 1 47 GLN N    N  -7.695 -10.195 -23.363 1.00 . A A .  48 GLN N    1 1 
       15 32741 1 1 47 GLN NE2  N  -9.945 -11.062 -19.281 1.00 . A A .  48 GLN NE2  1 1 
       15 32742 1 1 47 GLN O    O  -5.267 -11.342 -23.151 1.00 . A A .  48 GLN O    1 1 
       15 32743 1 1 47 GLN OE1  O  -8.176 -12.124 -18.396 1.00 . A A .  48 GLN OE1  1 1 
       15 32744 1 1 48 SER C    C  -2.553 -10.695 -22.383 1.00 . A A .  49 SER C    1 1 
       15 32745 1 1 48 SER CA   C  -3.403 -10.940 -21.139 1.00 . A A .  49 SER CA   1 1 
       15 32746 1 1 48 SER CB   C  -3.596 -12.442 -20.928 1.00 . A A .  49 SER CB   1 1 
       15 32747 1 1 48 SER H    H  -4.959  -9.619 -20.575 1.00 . A A .  49 SER H    1 1 
       15 32748 1 1 48 SER HA   H  -2.893 -10.526 -20.282 1.00 . A A .  49 SER HA   1 1 
       15 32749 1 1 48 SER HB2  H  -4.641 -12.688 -21.038 1.00 . A A .  49 SER HB2  1 1 
       15 32750 1 1 48 SER HB3  H  -3.019 -12.984 -21.663 1.00 . A A .  49 SER HB3  1 1 
       15 32751 1 1 48 SER HG   H  -2.386 -13.383 -19.708 1.00 . A A .  49 SER HG   1 1 
       15 32752 1 1 48 SER N    N  -4.696 -10.275 -21.255 1.00 . A A .  49 SER N    1 1 
       15 32753 1 1 48 SER O    O  -2.645 -11.433 -23.364 1.00 . A A .  49 SER O    1 1 
       15 32754 1 1 48 SER OG   O  -3.170 -12.833 -19.634 1.00 . A A .  49 SER OG   1 1 
       15 32755 1 1 49 GLU C    C   0.534  -8.940 -22.972 1.00 . A A .  50 GLU C    1 1 
       15 32756 1 1 49 GLU CA   C  -0.863  -9.312 -23.456 1.00 . A A .  50 GLU CA   1 1 
       15 32757 1 1 49 GLU CB   C  -1.463  -8.153 -24.256 1.00 . A A .  50 GLU CB   1 1 
       15 32758 1 1 49 GLU CD   C  -2.222  -7.313 -26.514 1.00 . A A .  50 GLU CD   1 1 
       15 32759 1 1 49 GLU CG   C  -1.807  -8.517 -25.690 1.00 . A A .  50 GLU CG   1 1 
       15 32760 1 1 49 GLU H    H  -1.702  -9.103 -21.523 1.00 . A A .  50 GLU H    1 1 
       15 32761 1 1 49 GLU HA   H  -0.791 -10.178 -24.096 1.00 . A A .  50 GLU HA   1 1 
       15 32762 1 1 49 GLU HB2  H  -2.365  -7.820 -23.763 1.00 . A A .  50 GLU HB2  1 1 
       15 32763 1 1 49 GLU HB3  H  -0.753  -7.339 -24.273 1.00 . A A .  50 GLU HB3  1 1 
       15 32764 1 1 49 GLU HG2  H  -0.942  -8.969 -26.151 1.00 . A A .  50 GLU HG2  1 1 
       15 32765 1 1 49 GLU HG3  H  -2.622  -9.227 -25.682 1.00 . A A .  50 GLU HG3  1 1 
       15 32766 1 1 49 GLU N    N  -1.729  -9.654 -22.333 1.00 . A A .  50 GLU N    1 1 
       15 32767 1 1 49 GLU O    O   0.775  -7.809 -22.546 1.00 . A A .  50 GLU O    1 1 
       15 32768 1 1 49 GLU OE1  O  -1.451  -6.332 -26.562 1.00 . A A .  50 GLU OE1  1 1 
       15 32769 1 1 49 GLU OE2  O  -3.318  -7.352 -27.111 1.00 . A A .  50 GLU OE2  1 1 
       15 32770 1 1 50 GLN C    C   3.787 -10.611 -23.331 1.00 . A A .  51 GLN C    1 1 
       15 32771 1 1 50 GLN CA   C   2.826  -9.673 -22.606 1.00 . A A .  51 GLN CA   1 1 
       15 32772 1 1 50 GLN CB   C   2.946  -9.870 -21.094 1.00 . A A .  51 GLN CB   1 1 
       15 32773 1 1 50 GLN CD   C   2.354 -11.293 -19.092 1.00 . A A .  51 GLN CD   1 1 
       15 32774 1 1 50 GLN CG   C   2.365 -11.187 -20.604 1.00 . A A .  51 GLN CG   1 1 
       15 32775 1 1 50 GLN H    H   1.200 -10.778 -23.387 1.00 . A A .  51 GLN H    1 1 
       15 32776 1 1 50 GLN HA   H   3.087  -8.654 -22.849 1.00 . A A .  51 GLN HA   1 1 
       15 32777 1 1 50 GLN HB2  H   3.990  -9.838 -20.821 1.00 . A A .  51 GLN HB2  1 1 
       15 32778 1 1 50 GLN HB3  H   2.426  -9.065 -20.596 1.00 . A A .  51 GLN HB3  1 1 
       15 32779 1 1 50 GLN HE21 H   2.248 -13.275 -19.208 1.00 . A A .  51 GLN HE21 1 1 
       15 32780 1 1 50 GLN HE22 H   2.278 -12.616 -17.611 1.00 . A A .  51 GLN HE22 1 1 
       15 32781 1 1 50 GLN HG2  H   1.350 -11.274 -20.963 1.00 . A A .  51 GLN HG2  1 1 
       15 32782 1 1 50 GLN HG3  H   2.957 -11.996 -21.003 1.00 . A A .  51 GLN HG3  1 1 
       15 32783 1 1 50 GLN N    N   1.452  -9.899 -23.039 1.00 . A A .  51 GLN N    1 1 
       15 32784 1 1 50 GLN NE2  N   2.286 -12.519 -18.585 1.00 . A A .  51 GLN NE2  1 1 
       15 32785 1 1 50 GLN O    O   3.601 -11.827 -23.330 1.00 . A A .  51 GLN O    1 1 
       15 32786 1 1 50 GLN OE1  O   2.405 -10.285 -18.387 1.00 . A A .  51 GLN OE1  1 1 
       15 32787 1 1 51 SER C    C   7.084 -10.021 -24.888 1.00 . A A .  52 SER C    1 1 
       15 32788 1 1 51 SER CA   C   5.801 -10.820 -24.681 1.00 . A A .  52 SER CA   1 1 
       15 32789 1 1 51 SER CB   C   5.235 -11.257 -26.034 1.00 . A A .  52 SER CB   1 1 
       15 32790 1 1 51 SER H    H   4.907  -9.061 -23.914 1.00 . A A .  52 SER H    1 1 
       15 32791 1 1 51 SER HA   H   6.028 -11.699 -24.096 1.00 . A A .  52 SER HA   1 1 
       15 32792 1 1 51 SER HB2  H   5.725 -10.703 -26.822 1.00 . A A .  52 SER HB2  1 1 
       15 32793 1 1 51 SER HB3  H   5.413 -12.313 -26.172 1.00 . A A .  52 SER HB3  1 1 
       15 32794 1 1 51 SER HG   H   3.500 -11.350 -26.938 1.00 . A A .  52 SER HG   1 1 
       15 32795 1 1 51 SER N    N   4.813 -10.036 -23.950 1.00 . A A .  52 SER N    1 1 
       15 32796 1 1 51 SER O    O   8.166 -10.446 -24.481 1.00 . A A .  52 SER O    1 1 
       15 32797 1 1 51 SER OG   O   3.841 -11.014 -26.106 1.00 . A A .  52 SER OG   1 1 
       15 32798 1 1 52 LYS C    C   8.860  -7.696 -24.494 1.00 . A A .  53 LYS C    1 1 
       15 32799 1 1 52 LYS CA   C   8.103  -8.001 -25.784 1.00 . A A .  53 LYS CA   1 1 
       15 32800 1 1 52 LYS CB   C   7.649  -6.695 -26.441 1.00 . A A .  53 LYS CB   1 1 
       15 32801 1 1 52 LYS CD   C   8.343  -4.514 -27.476 1.00 . A A .  53 LYS CD   1 1 
       15 32802 1 1 52 LYS CE   C   9.490  -3.720 -28.082 1.00 . A A .  53 LYS CE   1 1 
       15 32803 1 1 52 LYS CG   C   8.779  -5.920 -27.097 1.00 . A A .  53 LYS CG   1 1 
       15 32804 1 1 52 LYS H    H   6.068  -8.577 -25.823 1.00 . A A .  53 LYS H    1 1 
       15 32805 1 1 52 LYS HA   H   8.764  -8.523 -26.459 1.00 . A A .  53 LYS HA   1 1 
       15 32806 1 1 52 LYS HB2  H   6.912  -6.925 -27.196 1.00 . A A .  53 LYS HB2  1 1 
       15 32807 1 1 52 LYS HB3  H   7.198  -6.066 -25.688 1.00 . A A .  53 LYS HB3  1 1 
       15 32808 1 1 52 LYS HD2  H   7.543  -4.576 -28.197 1.00 . A A .  53 LYS HD2  1 1 
       15 32809 1 1 52 LYS HD3  H   7.992  -4.005 -26.589 1.00 . A A .  53 LYS HD3  1 1 
       15 32810 1 1 52 LYS HE2  H   9.494  -2.731 -27.648 1.00 . A A .  53 LYS HE2  1 1 
       15 32811 1 1 52 LYS HE3  H  10.418  -4.218 -27.848 1.00 . A A .  53 LYS HE3  1 1 
       15 32812 1 1 52 LYS HG2  H   9.607  -5.854 -26.407 1.00 . A A .  53 LYS HG2  1 1 
       15 32813 1 1 52 LYS HG3  H   9.091  -6.443 -27.991 1.00 . A A .  53 LYS HG3  1 1 
       15 32814 1 1 52 LYS HZ1  H   9.267  -2.601 -29.831 1.00 . A A .  53 LYS HZ1  1 1 
       15 32815 1 1 52 LYS HZ2  H   8.522  -4.119 -29.889 1.00 . A A .  53 LYS HZ2  1 1 
       15 32816 1 1 52 LYS HZ3  H  10.204  -3.997 -30.024 1.00 . A A .  53 LYS HZ3  1 1 
       15 32817 1 1 52 LYS N    N   6.956  -8.861 -25.523 1.00 . A A .  53 LYS N    1 1 
       15 32818 1 1 52 LYS NZ   N   9.362  -3.601 -29.560 1.00 . A A .  53 LYS NZ   1 1 
       15 32819 1 1 52 LYS O    O   8.265  -7.618 -23.420 1.00 . A A .  53 LYS O    1 1 
       15 32820 1 1 53 GLN C    C  12.442  -6.930 -23.878 1.00 . A A .  54 GLN C    1 1 
       15 32821 1 1 53 GLN CA   C  11.008  -7.227 -23.452 1.00 . A A .  54 GLN CA   1 1 
       15 32822 1 1 53 GLN CB   C  10.988  -8.398 -22.468 1.00 . A A .  54 GLN CB   1 1 
       15 32823 1 1 53 GLN CD   C  11.217 -10.892 -22.132 1.00 . A A .  54 GLN CD   1 1 
       15 32824 1 1 53 GLN CG   C  11.305  -9.739 -23.111 1.00 . A A .  54 GLN CG   1 1 
       15 32825 1 1 53 GLN H    H  10.588  -7.599 -25.493 1.00 . A A .  54 GLN H    1 1 
       15 32826 1 1 53 GLN HA   H  10.601  -6.354 -22.966 1.00 . A A .  54 GLN HA   1 1 
       15 32827 1 1 53 GLN HB2  H  11.715  -8.214 -21.693 1.00 . A A .  54 GLN HB2  1 1 
       15 32828 1 1 53 GLN HB3  H  10.007  -8.461 -22.023 1.00 . A A .  54 GLN HB3  1 1 
       15 32829 1 1 53 GLN HE21 H   9.231 -10.803 -22.170 1.00 . A A .  54 GLN HE21 1 1 
       15 32830 1 1 53 GLN HE22 H   9.908 -12.022 -21.149 1.00 . A A .  54 GLN HE22 1 1 
       15 32831 1 1 53 GLN HG2  H  10.604  -9.915 -23.914 1.00 . A A .  54 GLN HG2  1 1 
       15 32832 1 1 53 GLN HG3  H  12.307  -9.702 -23.512 1.00 . A A .  54 GLN HG3  1 1 
       15 32833 1 1 53 GLN N    N  10.173  -7.524 -24.610 1.00 . A A .  54 GLN N    1 1 
       15 32834 1 1 53 GLN NE2  N   9.995 -11.277 -21.781 1.00 . A A .  54 GLN NE2  1 1 
       15 32835 1 1 53 GLN O    O  13.376  -7.629 -23.483 1.00 . A A .  54 GLN O    1 1 
       15 32836 1 1 53 GLN OE1  O  12.234 -11.431 -21.694 1.00 . A A .  54 GLN OE1  1 1 
       15 32837 1 1 54 LYS C    C  13.895  -4.102 -25.780 1.00 . A A .  55 LYS C    1 1 
       15 32838 1 1 54 LYS CA   C  13.930  -5.498 -25.166 1.00 . A A .  55 LYS CA   1 1 
       15 32839 1 1 54 LYS CB   C  14.441  -6.506 -26.197 1.00 . A A .  55 LYS CB   1 1 
       15 32840 1 1 54 LYS CD   C  16.302  -8.047 -26.885 1.00 . A A .  55 LYS CD   1 1 
       15 32841 1 1 54 LYS CE   C  17.427  -8.842 -26.238 1.00 . A A .  55 LYS CE   1 1 
       15 32842 1 1 54 LYS CG   C  15.912  -6.845 -26.040 1.00 . A A .  55 LYS CG   1 1 
       15 32843 1 1 54 LYS H    H  11.826  -5.370 -24.967 1.00 . A A .  55 LYS H    1 1 
       15 32844 1 1 54 LYS HA   H  14.602  -5.489 -24.321 1.00 . A A .  55 LYS HA   1 1 
       15 32845 1 1 54 LYS HB2  H  13.871  -7.419 -26.103 1.00 . A A .  55 LYS HB2  1 1 
       15 32846 1 1 54 LYS HB3  H  14.290  -6.099 -27.186 1.00 . A A .  55 LYS HB3  1 1 
       15 32847 1 1 54 LYS HD2  H  15.442  -8.689 -27.000 1.00 . A A .  55 LYS HD2  1 1 
       15 32848 1 1 54 LYS HD3  H  16.629  -7.702 -27.857 1.00 . A A .  55 LYS HD3  1 1 
       15 32849 1 1 54 LYS HE2  H  18.287  -8.819 -26.890 1.00 . A A .  55 LYS HE2  1 1 
       15 32850 1 1 54 LYS HE3  H  17.678  -8.381 -25.294 1.00 . A A .  55 LYS HE3  1 1 
       15 32851 1 1 54 LYS HG2  H  16.503  -5.995 -26.348 1.00 . A A .  55 LYS HG2  1 1 
       15 32852 1 1 54 LYS HG3  H  16.114  -7.067 -25.001 1.00 . A A .  55 LYS HG3  1 1 
       15 32853 1 1 54 LYS HZ1  H  17.575 -10.646 -25.198 1.00 . A A .  55 LYS HZ1  1 1 
       15 32854 1 1 54 LYS HZ2  H  17.233 -10.831 -26.845 1.00 . A A .  55 LYS HZ2  1 1 
       15 32855 1 1 54 LYS HZ3  H  16.021 -10.318 -25.782 1.00 . A A .  55 LYS HZ3  1 1 
       15 32856 1 1 54 LYS N    N  12.610  -5.889 -24.687 1.00 . A A .  55 LYS N    1 1 
       15 32857 1 1 54 LYS NZ   N  17.037 -10.259 -25.998 1.00 . A A .  55 LYS NZ   1 1 
       15 32858 1 1 54 LYS O    O  12.823  -3.522 -25.963 1.00 . A A .  55 LYS O    1 1 
       15 32859 1 1 55 GLN C    C  16.244  -2.209 -27.774 1.00 . A A .  56 GLN C    1 1 
       15 32860 1 1 55 GLN CA   C  15.171  -2.241 -26.691 1.00 . A A .  56 GLN CA   1 1 
       15 32861 1 1 55 GLN CB   C  15.485  -1.201 -25.614 1.00 . A A .  56 GLN CB   1 1 
       15 32862 1 1 55 GLN CD   C  14.525   0.924 -26.587 1.00 . A A .  56 GLN CD   1 1 
       15 32863 1 1 55 GLN CG   C  14.428  -0.115 -25.489 1.00 . A A .  56 GLN CG   1 1 
       15 32864 1 1 55 GLN H    H  15.888  -4.080 -25.926 1.00 . A A .  56 GLN H    1 1 
       15 32865 1 1 55 GLN HA   H  14.218  -2.005 -27.139 1.00 . A A .  56 GLN HA   1 1 
       15 32866 1 1 55 GLN HB2  H  15.573  -1.700 -24.661 1.00 . A A .  56 GLN HB2  1 1 
       15 32867 1 1 55 GLN HB3  H  16.428  -0.729 -25.851 1.00 . A A .  56 GLN HB3  1 1 
       15 32868 1 1 55 GLN HE21 H  12.802   0.303 -27.361 1.00 . A A .  56 GLN HE21 1 1 
       15 32869 1 1 55 GLN HE22 H  13.569   1.610 -28.190 1.00 . A A .  56 GLN HE22 1 1 
       15 32870 1 1 55 GLN HG2  H  13.452  -0.576 -25.535 1.00 . A A .  56 GLN HG2  1 1 
       15 32871 1 1 55 GLN HG3  H  14.547   0.377 -24.535 1.00 . A A .  56 GLN HG3  1 1 
       15 32872 1 1 55 GLN N    N  15.070  -3.569 -26.096 1.00 . A A .  56 GLN N    1 1 
       15 32873 1 1 55 GLN NE2  N  13.532   0.949 -27.469 1.00 . A A .  56 GLN NE2  1 1 
       15 32874 1 1 55 GLN O    O  17.345  -2.728 -27.587 1.00 . A A .  56 GLN O    1 1 
       15 32875 1 1 55 GLN OE1  O  15.482   1.697 -26.644 1.00 . A A .  56 GLN OE1  1 1 
       15 32876 1 1 56 TYR C    C  17.261  -0.053 -30.265 1.00 . A A .  57 TYR C    1 1 
       15 32877 1 1 56 TYR CA   C  16.850  -1.504 -30.022 1.00 . A A .  57 TYR CA   1 1 
       15 32878 1 1 56 TYR CB   C  16.226  -2.087 -31.290 1.00 . A A .  57 TYR CB   1 1 
       15 32879 1 1 56 TYR CD1  C  16.620  -4.468 -30.548 1.00 . A A .  57 TYR CD1  1 1 
       15 32880 1 1 56 TYR CD2  C  14.544  -3.946 -31.597 1.00 . A A .  57 TYR CD2  1 1 
       15 32881 1 1 56 TYR CE1  C  16.226  -5.785 -30.412 1.00 . A A .  57 TYR CE1  1 1 
       15 32882 1 1 56 TYR CE2  C  14.141  -5.261 -31.464 1.00 . A A .  57 TYR CE2  1 1 
       15 32883 1 1 56 TYR CG   C  15.789  -3.527 -31.142 1.00 . A A .  57 TYR CG   1 1 
       15 32884 1 1 56 TYR CZ   C  14.985  -6.177 -30.871 1.00 . A A .  57 TYR CZ   1 1 
       15 32885 1 1 56 TYR H    H  15.023  -1.205 -28.997 1.00 . A A .  57 TYR H    1 1 
       15 32886 1 1 56 TYR HA   H  17.730  -2.077 -29.768 1.00 . A A .  57 TYR HA   1 1 
       15 32887 1 1 56 TYR HB2  H  15.358  -1.504 -31.558 1.00 . A A .  57 TYR HB2  1 1 
       15 32888 1 1 56 TYR HB3  H  16.946  -2.039 -32.093 1.00 . A A .  57 TYR HB3  1 1 
       15 32889 1 1 56 TYR HD1  H  17.591  -4.158 -30.190 1.00 . A A .  57 TYR HD1  1 1 
       15 32890 1 1 56 TYR HD2  H  13.887  -3.226 -32.062 1.00 . A A .  57 TYR HD2  1 1 
       15 32891 1 1 56 TYR HE1  H  16.886  -6.502 -29.948 1.00 . A A .  57 TYR HE1  1 1 
       15 32892 1 1 56 TYR HE2  H  13.169  -5.567 -31.823 1.00 . A A .  57 TYR HE2  1 1 
       15 32893 1 1 56 TYR HH   H  15.344  -8.065 -30.857 1.00 . A A .  57 TYR HH   1 1 
       15 32894 1 1 56 TYR N    N  15.915  -1.600 -28.906 1.00 . A A .  57 TYR N    1 1 
       15 32895 1 1 56 TYR O    O  16.438   0.784 -30.630 1.00 . A A .  57 TYR O    1 1 
       15 32896 1 1 56 TYR OH   O  14.588  -7.486 -30.737 1.00 . A A .  57 TYR OH   1 1 
       15 32897 1 1 57 GLY C    C  19.706   1.758 -31.612 1.00 . A A .  58 GLY C    1 1 
       15 32898 1 1 57 GLY CA   C  19.043   1.581 -30.259 1.00 . A A .  58 GLY CA   1 1 
       15 32899 1 1 57 GLY H    H  19.155  -0.475 -29.768 1.00 . A A .  58 GLY H    1 1 
       15 32900 1 1 57 GLY HA2  H  18.219   2.274 -30.181 1.00 . A A .  58 GLY HA2  1 1 
       15 32901 1 1 57 GLY HA3  H  19.764   1.803 -29.487 1.00 . A A .  58 GLY HA3  1 1 
       15 32902 1 1 57 GLY N    N  18.543   0.233 -30.058 1.00 . A A .  58 GLY N    1 1 
       15 32903 1 1 57 GLY O    O  19.291   2.598 -32.410 1.00 . A A .  58 GLY O    1 1 
       15 32904 1 1 58 THR C    C  22.093   2.414 -33.326 1.00 . A A .  59 THR C    1 1 
       15 32905 1 1 58 THR CA   C  21.464   1.039 -33.133 1.00 . A A .  59 THR CA   1 1 
       15 32906 1 1 58 THR CB   C  20.541   0.737 -34.327 1.00 . A A .  59 THR CB   1 1 
       15 32907 1 1 58 THR CG2  C  21.353   0.367 -35.560 1.00 . A A .  59 THR CG2  1 1 
       15 32908 1 1 58 THR H    H  21.024   0.314 -31.193 1.00 . A A .  59 THR H    1 1 
       15 32909 1 1 58 THR HA   H  22.247   0.295 -33.113 1.00 . A A .  59 THR HA   1 1 
       15 32910 1 1 58 THR HB   H  19.962   1.622 -34.549 1.00 . A A .  59 THR HB   1 1 
       15 32911 1 1 58 THR HG1  H  20.095  -0.955 -33.418 1.00 . A A .  59 THR HG1  1 1 
       15 32912 1 1 58 THR HG21 H  21.095   1.028 -36.373 1.00 . A A .  59 THR HG21 1 1 
       15 32913 1 1 58 THR HG22 H  21.135  -0.653 -35.841 1.00 . A A .  59 THR HG22 1 1 
       15 32914 1 1 58 THR HG23 H  22.405   0.462 -35.339 1.00 . A A .  59 THR HG23 1 1 
       15 32915 1 1 58 THR N    N  20.741   0.964 -31.870 1.00 . A A .  59 THR N    1 1 
       15 32916 1 1 58 THR O    O  21.464   3.326 -33.865 1.00 . A A .  59 THR O    1 1 
       15 32917 1 1 58 THR OG1  O  19.648  -0.335 -33.999 1.00 . A A .  59 THR OG1  1 1 
       15 32918 1 1 59 THR C    C  24.958   3.825 -34.234 1.00 . A A .  60 THR C    1 1 
       15 32919 1 1 59 THR CA   C  24.052   3.823 -33.008 1.00 . A A .  60 THR CA   1 1 
       15 32920 1 1 59 THR CB   C  24.902   4.113 -31.756 1.00 . A A .  60 THR CB   1 1 
       15 32921 1 1 59 THR CG2  C  24.023   4.562 -30.598 1.00 . A A .  60 THR CG2  1 1 
       15 32922 1 1 59 THR H    H  23.787   1.794 -32.463 1.00 . A A .  60 THR H    1 1 
       15 32923 1 1 59 THR HA   H  23.320   4.610 -33.112 1.00 . A A .  60 THR HA   1 1 
       15 32924 1 1 59 THR HB   H  25.599   4.906 -31.989 1.00 . A A .  60 THR HB   1 1 
       15 32925 1 1 59 THR HG1  H  25.916   3.021 -30.464 1.00 . A A .  60 THR HG1  1 1 
       15 32926 1 1 59 THR HG21 H  24.476   5.414 -30.111 1.00 . A A .  60 THR HG21 1 1 
       15 32927 1 1 59 THR HG22 H  23.921   3.754 -29.890 1.00 . A A .  60 THR HG22 1 1 
       15 32928 1 1 59 THR HG23 H  23.049   4.838 -30.973 1.00 . A A .  60 THR HG23 1 1 
       15 32929 1 1 59 THR N    N  23.339   2.558 -32.884 1.00 . A A .  60 THR N    1 1 
       15 32930 1 1 59 THR O    O  25.810   2.950 -34.391 1.00 . A A .  60 THR O    1 1 
       15 32931 1 1 59 THR OG1  O  25.635   2.943 -31.379 1.00 . A A .  60 THR OG1  1 1 
       15 32932 1 1 60 LEU C    C  25.652   6.381 -36.775 1.00 . A A .  61 LEU C    1 1 
       15 32933 1 1 60 LEU CA   C  25.569   4.929 -36.316 1.00 . A A .  61 LEU CA   1 1 
       15 32934 1 1 60 LEU CB   C  24.974   4.064 -37.428 1.00 . A A .  61 LEU CB   1 1 
       15 32935 1 1 60 LEU CD1  C  26.593   2.154 -37.319 1.00 . A A .  61 LEU CD1  1 1 
       15 32936 1 1 60 LEU CD2  C  25.280   2.559 -39.408 1.00 . A A .  61 LEU CD2  1 1 
       15 32937 1 1 60 LEU CG   C  25.967   3.209 -38.216 1.00 . A A .  61 LEU CG   1 1 
       15 32938 1 1 60 LEU H    H  24.074   5.480 -34.922 1.00 . A A .  61 LEU H    1 1 
       15 32939 1 1 60 LEU HA   H  26.564   4.578 -36.090 1.00 . A A .  61 LEU HA   1 1 
       15 32940 1 1 60 LEU HB2  H  24.250   3.401 -36.979 1.00 . A A .  61 LEU HB2  1 1 
       15 32941 1 1 60 LEU HB3  H  24.474   4.722 -38.125 1.00 . A A .  61 LEU HB3  1 1 
       15 32942 1 1 60 LEU HD11 H  25.835   1.730 -36.678 1.00 . A A .  61 LEU HD11 1 1 
       15 32943 1 1 60 LEU HD12 H  27.363   2.608 -36.713 1.00 . A A .  61 LEU HD12 1 1 
       15 32944 1 1 60 LEU HD13 H  27.027   1.374 -37.928 1.00 . A A .  61 LEU HD13 1 1 
       15 32945 1 1 60 LEU HD21 H  24.522   1.874 -39.059 1.00 . A A .  61 LEU HD21 1 1 
       15 32946 1 1 60 LEU HD22 H  26.011   2.019 -39.994 1.00 . A A .  61 LEU HD22 1 1 
       15 32947 1 1 60 LEU HD23 H  24.822   3.323 -40.021 1.00 . A A .  61 LEU HD23 1 1 
       15 32948 1 1 60 LEU HG   H  26.760   3.842 -38.590 1.00 . A A .  61 LEU HG   1 1 
       15 32949 1 1 60 LEU N    N  24.768   4.812 -35.101 1.00 . A A .  61 LEU N    1 1 
       15 32950 1 1 60 LEU O    O  24.942   7.247 -36.262 1.00 . A A .  61 LEU O    1 1 
       15 32951 1 1 61 GLN C    C  25.632   8.306 -39.317 1.00 . A A .  62 GLN C    1 1 
       15 32952 1 1 61 GLN CA   C  26.698   7.988 -38.274 1.00 . A A .  62 GLN CA   1 1 
       15 32953 1 1 61 GLN CB   C  28.091   8.140 -38.888 1.00 . A A .  62 GLN CB   1 1 
       15 32954 1 1 61 GLN CD   C  30.507   8.332 -38.176 1.00 . A A .  62 GLN CD   1 1 
       15 32955 1 1 61 GLN CG   C  29.204   7.573 -38.022 1.00 . A A .  62 GLN CG   1 1 
       15 32956 1 1 61 GLN H    H  27.061   5.909 -38.112 1.00 . A A .  62 GLN H    1 1 
       15 32957 1 1 61 GLN HA   H  26.600   8.682 -37.453 1.00 . A A .  62 GLN HA   1 1 
       15 32958 1 1 61 GLN HB2  H  28.109   7.631 -39.841 1.00 . A A .  62 GLN HB2  1 1 
       15 32959 1 1 61 GLN HB3  H  28.288   9.190 -39.048 1.00 . A A .  62 GLN HB3  1 1 
       15 32960 1 1 61 GLN HE21 H  30.368   8.997 -36.306 1.00 . A A .  62 GLN HE21 1 1 
       15 32961 1 1 61 GLN HE22 H  31.760   9.519 -37.188 1.00 . A A .  62 GLN HE22 1 1 
       15 32962 1 1 61 GLN HG2  H  28.897   7.620 -36.988 1.00 . A A .  62 GLN HG2  1 1 
       15 32963 1 1 61 GLN HG3  H  29.369   6.543 -38.300 1.00 . A A .  62 GLN HG3  1 1 
       15 32964 1 1 61 GLN N    N  26.524   6.641 -37.745 1.00 . A A .  62 GLN N    1 1 
       15 32965 1 1 61 GLN NE2  N  30.921   9.020 -37.117 1.00 . A A .  62 GLN NE2  1 1 
       15 32966 1 1 61 GLN O    O  25.056   7.405 -39.923 1.00 . A A .  62 GLN O    1 1 
       15 32967 1 1 61 GLN OE1  O  31.137   8.301 -39.234 1.00 . A A .  62 GLN OE1  1 1 
       15 32968 1 1 62 ASN C    C  24.553  11.509 -40.822 1.00 . A A .  63 ASN C    1 1 
       15 32969 1 1 62 ASN CA   C  24.376  10.031 -40.488 1.00 . A A .  63 ASN CA   1 1 
       15 32970 1 1 62 ASN CB   C  22.967   9.785 -39.946 1.00 . A A .  63 ASN CB   1 1 
       15 32971 1 1 62 ASN CG   C  21.990   9.387 -41.035 1.00 . A A .  63 ASN CG   1 1 
       15 32972 1 1 62 ASN H    H  25.867  10.268 -39.004 1.00 . A A .  63 ASN H    1 1 
       15 32973 1 1 62 ASN HA   H  24.512   9.451 -41.389 1.00 . A A .  63 ASN HA   1 1 
       15 32974 1 1 62 ASN HB2  H  23.003   8.990 -39.214 1.00 . A A .  63 ASN HB2  1 1 
       15 32975 1 1 62 ASN HB3  H  22.607  10.687 -39.474 1.00 . A A .  63 ASN HB3  1 1 
       15 32976 1 1 62 ASN HD21 H  20.949   8.298 -39.738 1.00 . A A .  63 ASN HD21 1 1 
       15 32977 1 1 62 ASN HD22 H  20.349   8.311 -41.358 1.00 . A A .  63 ASN HD22 1 1 
       15 32978 1 1 62 ASN N    N  25.375   9.594 -39.519 1.00 . A A .  63 ASN N    1 1 
       15 32979 1 1 62 ASN ND2  N  20.995   8.585 -40.674 1.00 . A A .  63 ASN ND2  1 1 
       15 32980 1 1 62 ASN O    O  24.438  11.913 -41.981 1.00 . A A .  63 ASN O    1 1 
       15 32981 1 1 62 ASN OD1  O  22.127   9.797 -42.188 1.00 . A A .  63 ASN OD1  1 1 
       15 32982 1 1 63 LEU C    C  23.838  14.367 -40.710 1.00 . A A .  64 LEU C    1 1 
       15 32983 1 1 63 LEU CA   C  25.028  13.746 -39.987 1.00 . A A .  64 LEU CA   1 1 
       15 32984 1 1 63 LEU CB   C  26.313  14.008 -40.775 1.00 . A A .  64 LEU CB   1 1 
       15 32985 1 1 63 LEU CD1  C  28.418  15.182 -40.087 1.00 . A A .  64 LEU CD1  1 1 
       15 32986 1 1 63 LEU CD2  C  26.918  16.215 -41.802 1.00 . A A .  64 LEU CD2  1 1 
       15 32987 1 1 63 LEU CG   C  26.978  15.365 -40.540 1.00 . A A .  64 LEU CG   1 1 
       15 32988 1 1 63 LEU H    H  24.913  11.932 -38.902 1.00 . A A .  64 LEU H    1 1 
       15 32989 1 1 63 LEU HA   H  25.116  14.196 -39.010 1.00 . A A .  64 LEU HA   1 1 
       15 32990 1 1 63 LEU HB2  H  27.024  13.241 -40.513 1.00 . A A .  64 LEU HB2  1 1 
       15 32991 1 1 63 LEU HB3  H  26.075  13.934 -41.827 1.00 . A A .  64 LEU HB3  1 1 
       15 32992 1 1 63 LEU HD11 H  29.008  14.804 -40.908 1.00 . A A .  64 LEU HD11 1 1 
       15 32993 1 1 63 LEU HD12 H  28.450  14.480 -39.266 1.00 . A A .  64 LEU HD12 1 1 
       15 32994 1 1 63 LEU HD13 H  28.817  16.132 -39.763 1.00 . A A .  64 LEU HD13 1 1 
       15 32995 1 1 63 LEU HD21 H  25.951  16.100 -42.268 1.00 . A A .  64 LEU HD21 1 1 
       15 32996 1 1 63 LEU HD22 H  27.689  15.894 -42.488 1.00 . A A .  64 LEU HD22 1 1 
       15 32997 1 1 63 LEU HD23 H  27.074  17.252 -41.545 1.00 . A A .  64 LEU HD23 1 1 
       15 32998 1 1 63 LEU HG   H  26.447  15.889 -39.758 1.00 . A A .  64 LEU HG   1 1 
       15 32999 1 1 63 LEU N    N  24.834  12.312 -39.802 1.00 . A A .  64 LEU N    1 1 
       15 33000 1 1 63 LEU O    O  23.991  14.979 -41.767 1.00 . A A .  64 LEU O    1 1 
       15 33001 1 1 64 ALA C    C  21.400  16.276 -40.587 1.00 . A A .  65 ALA C    1 1 
       15 33002 1 1 64 ALA CA   C  21.436  14.757 -40.719 1.00 . A A .  65 ALA CA   1 1 
       15 33003 1 1 64 ALA CB   C  20.208  14.141 -40.064 1.00 . A A .  65 ALA CB   1 1 
       15 33004 1 1 64 ALA H    H  22.594  13.711 -39.289 1.00 . A A .  65 ALA H    1 1 
       15 33005 1 1 64 ALA HA   H  21.424  14.497 -41.768 1.00 . A A .  65 ALA HA   1 1 
       15 33006 1 1 64 ALA HB1  H  20.117  13.109 -40.372 1.00 . A A .  65 ALA HB1  1 1 
       15 33007 1 1 64 ALA HB2  H  20.312  14.188 -38.990 1.00 . A A .  65 ALA HB2  1 1 
       15 33008 1 1 64 ALA HB3  H  19.328  14.686 -40.365 1.00 . A A .  65 ALA HB3  1 1 
       15 33009 1 1 64 ALA N    N  22.652  14.209 -40.132 1.00 . A A .  65 ALA N    1 1 
       15 33010 1 1 64 ALA O    O  20.975  16.811 -39.562 1.00 . A A .  65 ALA O    1 1 
       15 33011 1 1 65 LYS C    C  20.485  18.988 -41.327 1.00 . A A .  66 LYS C    1 1 
       15 33012 1 1 65 LYS CA   C  21.870  18.425 -41.631 1.00 . A A .  66 LYS CA   1 1 
       15 33013 1 1 65 LYS CB   C  22.360  18.947 -42.985 1.00 . A A .  66 LYS CB   1 1 
       15 33014 1 1 65 LYS CD   C  22.052  21.170 -44.112 1.00 . A A .  66 LYS CD   1 1 
       15 33015 1 1 65 LYS CE   C  23.009  22.150 -44.773 1.00 . A A .  66 LYS CE   1 1 
       15 33016 1 1 65 LYS CG   C  22.723  20.422 -42.972 1.00 . A A .  66 LYS CG   1 1 
       15 33017 1 1 65 LYS H    H  22.177  16.483 -42.417 1.00 . A A .  66 LYS H    1 1 
       15 33018 1 1 65 LYS HA   H  22.555  18.748 -40.861 1.00 . A A .  66 LYS HA   1 1 
       15 33019 1 1 65 LYS HB2  H  23.233  18.385 -43.279 1.00 . A A .  66 LYS HB2  1 1 
       15 33020 1 1 65 LYS HB3  H  21.581  18.796 -43.718 1.00 . A A .  66 LYS HB3  1 1 
       15 33021 1 1 65 LYS HD2  H  21.717  20.458 -44.850 1.00 . A A .  66 LYS HD2  1 1 
       15 33022 1 1 65 LYS HD3  H  21.205  21.716 -43.722 1.00 . A A .  66 LYS HD3  1 1 
       15 33023 1 1 65 LYS HE2  H  22.467  23.050 -45.022 1.00 . A A .  66 LYS HE2  1 1 
       15 33024 1 1 65 LYS HE3  H  23.799  22.387 -44.076 1.00 . A A .  66 LYS HE3  1 1 
       15 33025 1 1 65 LYS HG2  H  22.403  20.854 -42.035 1.00 . A A .  66 LYS HG2  1 1 
       15 33026 1 1 65 LYS HG3  H  23.794  20.520 -43.069 1.00 . A A .  66 LYS HG3  1 1 
       15 33027 1 1 65 LYS HZ1  H  24.464  21.039 -45.781 1.00 . A A .  66 LYS HZ1  1 1 
       15 33028 1 1 65 LYS HZ2  H  23.870  22.354 -46.665 1.00 . A A .  66 LYS HZ2  1 1 
       15 33029 1 1 65 LYS HZ3  H  22.929  20.959 -46.488 1.00 . A A .  66 LYS HZ3  1 1 
       15 33030 1 1 65 LYS N    N  21.850  16.967 -41.629 1.00 . A A .  66 LYS N    1 1 
       15 33031 1 1 65 LYS NZ   N  23.610  21.586 -46.013 1.00 . A A .  66 LYS NZ   1 1 
       15 33032 1 1 65 LYS O    O  20.342  19.899 -40.514 1.00 . A A .  66 LYS O    1 1 
       15 33033 1 1 66 GLN C    C  17.954  20.366 -42.121 1.00 . A A .  67 GLN C    1 1 
       15 33034 1 1 66 GLN CA   C  18.097  18.885 -41.785 1.00 . A A .  67 GLN CA   1 1 
       15 33035 1 1 66 GLN CB   C  17.663  18.633 -40.340 1.00 . A A .  67 GLN CB   1 1 
       15 33036 1 1 66 GLN CD   C  15.359  18.587 -39.304 1.00 . A A .  67 GLN CD   1 1 
       15 33037 1 1 66 GLN CG   C  16.344  17.889 -40.222 1.00 . A A .  67 GLN CG   1 1 
       15 33038 1 1 66 GLN H    H  19.648  17.714 -42.621 1.00 . A A .  67 GLN H    1 1 
       15 33039 1 1 66 GLN HA   H  17.463  18.315 -42.447 1.00 . A A .  67 GLN HA   1 1 
       15 33040 1 1 66 GLN HB2  H  18.425  18.052 -39.844 1.00 . A A .  67 GLN HB2  1 1 
       15 33041 1 1 66 GLN HB3  H  17.562  19.584 -39.836 1.00 . A A .  67 GLN HB3  1 1 
       15 33042 1 1 66 GLN HE21 H  15.129  16.921 -38.245 1.00 . A A .  67 GLN HE21 1 1 
       15 33043 1 1 66 GLN HE22 H  14.209  18.281 -37.712 1.00 . A A .  67 GLN HE22 1 1 
       15 33044 1 1 66 GLN HG2  H  15.900  17.810 -41.204 1.00 . A A .  67 GLN HG2  1 1 
       15 33045 1 1 66 GLN HG3  H  16.536  16.900 -39.835 1.00 . A A .  67 GLN HG3  1 1 
       15 33046 1 1 66 GLN N    N  19.471  18.438 -41.986 1.00 . A A .  67 GLN N    1 1 
       15 33047 1 1 66 GLN NE2  N  14.846  17.856 -38.321 1.00 . A A .  67 GLN NE2  1 1 
       15 33048 1 1 66 GLN O    O  18.873  20.983 -42.658 1.00 . A A .  67 GLN O    1 1 
       15 33049 1 1 66 GLN OE1  O  15.063  19.770 -39.476 1.00 . A A .  67 GLN OE1  1 1 
       15 33050 1 1 67 ASN C    C  15.939  23.026 -40.841 1.00 . A A .  68 ASN C    1 1 
       15 33051 1 1 67 ASN CA   C  16.529  22.340 -42.069 1.00 . A A .  68 ASN CA   1 1 
       15 33052 1 1 67 ASN CB   C  15.573  22.482 -43.256 1.00 . A A .  68 ASN CB   1 1 
       15 33053 1 1 67 ASN CG   C  16.256  22.213 -44.583 1.00 . A A .  68 ASN CG   1 1 
       15 33054 1 1 67 ASN H    H  16.099  20.387 -41.373 1.00 . A A .  68 ASN H    1 1 
       15 33055 1 1 67 ASN HA   H  17.468  22.812 -42.315 1.00 . A A .  68 ASN HA   1 1 
       15 33056 1 1 67 ASN HB2  H  14.761  21.781 -43.142 1.00 . A A .  68 ASN HB2  1 1 
       15 33057 1 1 67 ASN HB3  H  15.178  23.487 -43.272 1.00 . A A .  68 ASN HB3  1 1 
       15 33058 1 1 67 ASN HD21 H  15.055  20.663 -44.912 1.00 . A A .  68 ASN HD21 1 1 
       15 33059 1 1 67 ASN HD22 H  16.220  20.987 -46.147 1.00 . A A .  68 ASN HD22 1 1 
       15 33060 1 1 67 ASN N    N  16.793  20.930 -41.800 1.00 . A A .  68 ASN N    1 1 
       15 33061 1 1 67 ASN ND2  N  15.797  21.184 -45.285 1.00 . A A .  68 ASN ND2  1 1 
       15 33062 1 1 67 ASN O    O  15.166  22.426 -40.093 1.00 . A A .  68 ASN O    1 1 
       15 33063 1 1 67 ASN OD1  O  17.183  22.922 -44.972 1.00 . A A .  68 ASN OD1  1 1 
       15 33064 1 1 68 ARG C    C  14.750  26.052 -39.940 1.00 . A A .  69 ARG C    1 1 
       15 33065 1 1 68 ARG CA   C  15.818  25.055 -39.503 1.00 . A A .  69 ARG CA   1 1 
       15 33066 1 1 68 ARG CB   C  16.972  25.793 -38.822 1.00 . A A .  69 ARG CB   1 1 
       15 33067 1 1 68 ARG CD   C  18.000  25.525 -36.544 1.00 . A A .  69 ARG CD   1 1 
       15 33068 1 1 68 ARG CG   C  16.777  25.980 -37.326 1.00 . A A .  69 ARG CG   1 1 
       15 33069 1 1 68 ARG CZ   C  20.445  25.724 -36.693 1.00 . A A .  69 ARG CZ   1 1 
       15 33070 1 1 68 ARG H    H  16.929  24.709 -41.270 1.00 . A A .  69 ARG H    1 1 
       15 33071 1 1 68 ARG HA   H  15.381  24.363 -38.799 1.00 . A A .  69 ARG HA   1 1 
       15 33072 1 1 68 ARG HB2  H  17.883  25.234 -38.977 1.00 . A A .  69 ARG HB2  1 1 
       15 33073 1 1 68 ARG HB3  H  17.076  26.768 -39.274 1.00 . A A .  69 ARG HB3  1 1 
       15 33074 1 1 68 ARG HD2  H  17.879  25.816 -35.511 1.00 . A A .  69 ARG HD2  1 1 
       15 33075 1 1 68 ARG HD3  H  18.072  24.450 -36.609 1.00 . A A .  69 ARG HD3  1 1 
       15 33076 1 1 68 ARG HE   H  19.147  26.843 -37.713 1.00 . A A .  69 ARG HE   1 1 
       15 33077 1 1 68 ARG HG2  H  16.603  27.026 -37.122 1.00 . A A .  69 ARG HG2  1 1 
       15 33078 1 1 68 ARG HG3  H  15.922  25.402 -37.008 1.00 . A A .  69 ARG HG3  1 1 
       15 33079 1 1 68 ARG HH11 H  19.785  24.299 -35.423 1.00 . A A .  69 ARG HH11 1 1 
       15 33080 1 1 68 ARG HH12 H  21.506  24.449 -35.538 1.00 . A A .  69 ARG HH12 1 1 
       15 33081 1 1 68 ARG HH21 H  21.413  27.050 -37.873 1.00 . A A .  69 ARG HH21 1 1 
       15 33082 1 1 68 ARG HH22 H  22.432  26.014 -36.930 1.00 . A A .  69 ARG HH22 1 1 
       15 33083 1 1 68 ARG N    N  16.309  24.286 -40.639 1.00 . A A .  69 ARG N    1 1 
       15 33084 1 1 68 ARG NE   N  19.231  26.117 -37.061 1.00 . A A .  69 ARG NE   1 1 
       15 33085 1 1 68 ARG NH1  N  20.591  24.743 -35.811 1.00 . A A .  69 ARG NH1  1 1 
       15 33086 1 1 68 ARG NH2  N  21.519  26.311 -37.208 1.00 . A A .  69 ARG NH2  1 1 
       15 33087 1 1 68 ARG O    O  15.062  27.172 -40.346 1.00 . A A .  69 ARG O    1 1 
       15 33088 1 1 69 ILE C    C  11.122  26.160 -39.446 1.00 . A A .  70 ILE C    1 1 
       15 33089 1 1 69 ILE CA   C  12.377  26.494 -40.246 1.00 . A A .  70 ILE CA   1 1 
       15 33090 1 1 69 ILE CB   C  12.065  26.366 -41.748 1.00 . A A .  70 ILE CB   1 1 
       15 33091 1 1 69 ILE CD1  C  11.425  24.702 -43.564 1.00 . A A .  70 ILE CD1  1 1 
       15 33092 1 1 69 ILE CG1  C  11.814  24.903 -42.117 1.00 . A A .  70 ILE CG1  1 1 
       15 33093 1 1 69 ILE CG2  C  13.205  26.939 -42.577 1.00 . A A .  70 ILE CG2  1 1 
       15 33094 1 1 69 ILE H    H  13.306  24.734 -39.527 1.00 . A A .  70 ILE H    1 1 
       15 33095 1 1 69 ILE HA   H  12.658  27.518 -40.043 1.00 . A A .  70 ILE HA   1 1 
       15 33096 1 1 69 ILE HB   H  11.175  26.940 -41.959 1.00 . A A .  70 ILE HB   1 1 
       15 33097 1 1 69 ILE HD11 H  12.316  24.637 -44.172 1.00 . A A .  70 ILE HD11 1 1 
       15 33098 1 1 69 ILE HD12 H  10.857  23.788 -43.661 1.00 . A A .  70 ILE HD12 1 1 
       15 33099 1 1 69 ILE HD13 H  10.824  25.536 -43.895 1.00 . A A .  70 ILE HD13 1 1 
       15 33100 1 1 69 ILE HG12 H  12.712  24.333 -41.934 1.00 . A A .  70 ILE HG12 1 1 
       15 33101 1 1 69 ILE HG13 H  11.017  24.516 -41.500 1.00 . A A .  70 ILE HG13 1 1 
       15 33102 1 1 69 ILE HG21 H  13.992  26.205 -42.663 1.00 . A A .  70 ILE HG21 1 1 
       15 33103 1 1 69 ILE HG22 H  12.842  27.192 -43.562 1.00 . A A .  70 ILE HG22 1 1 
       15 33104 1 1 69 ILE HG23 H  13.591  27.825 -42.096 1.00 . A A .  70 ILE HG23 1 1 
       15 33105 1 1 69 ILE N    N  13.491  25.637 -39.858 1.00 . A A .  70 ILE N    1 1 
       15 33106 1 1 69 ILE O    O  10.002  26.376 -39.912 1.00 . A A .  70 ILE O    1 1 
       15 33107 1 1 70 ILE C    C  10.309  25.965 -36.022 1.00 . A A .  71 ILE C    1 1 
       15 33108 1 1 70 ILE CA   C  10.201  25.274 -37.377 1.00 . A A .  71 ILE CA   1 1 
       15 33109 1 1 70 ILE CB   C  10.127  23.751 -37.160 1.00 . A A .  71 ILE CB   1 1 
       15 33110 1 1 70 ILE CD1  C  11.401  22.381 -38.886 1.00 . A A .  71 ILE CD1  1 1 
       15 33111 1 1 70 ILE CG1  C  10.085  23.023 -38.504 1.00 . A A .  71 ILE CG1  1 1 
       15 33112 1 1 70 ILE CG2  C   8.909  23.395 -36.320 1.00 . A A .  71 ILE CG2  1 1 
       15 33113 1 1 70 ILE H    H  12.233  25.486 -37.927 1.00 . A A .  71 ILE H    1 1 
       15 33114 1 1 70 ILE HA   H   9.288  25.593 -37.860 1.00 . A A .  71 ILE HA   1 1 
       15 33115 1 1 70 ILE HB   H  11.008  23.443 -36.619 1.00 . A A .  71 ILE HB   1 1 
       15 33116 1 1 70 ILE HD11 H  12.215  22.951 -38.460 1.00 . A A .  71 ILE HD11 1 1 
       15 33117 1 1 70 ILE HD12 H  11.433  21.371 -38.505 1.00 . A A .  71 ILE HD12 1 1 
       15 33118 1 1 70 ILE HD13 H  11.496  22.366 -39.960 1.00 . A A .  71 ILE HD13 1 1 
       15 33119 1 1 70 ILE HG12 H   9.338  22.246 -38.463 1.00 . A A .  71 ILE HG12 1 1 
       15 33120 1 1 70 ILE HG13 H   9.822  23.729 -39.279 1.00 . A A .  71 ILE HG13 1 1 
       15 33121 1 1 70 ILE HG21 H   8.013  23.720 -36.828 1.00 . A A .  71 ILE HG21 1 1 
       15 33122 1 1 70 ILE HG22 H   8.871  22.325 -36.177 1.00 . A A .  71 ILE HG22 1 1 
       15 33123 1 1 70 ILE HG23 H   8.977  23.884 -35.360 1.00 . A A .  71 ILE HG23 1 1 
       15 33124 1 1 70 ILE N    N  11.317  25.635 -38.242 1.00 . A A .  71 ILE N    1 1 
       15 33125 1 1 70 ILE O    O  11.168  25.628 -35.207 1.00 . A A .  71 ILE O    1 1 
       15 33126 1 1 71 LYS C    C   8.063  27.572 -33.846 1.00 . A A .  72 LYS C    1 1 
       15 33127 1 1 71 LYS CA   C   9.423  27.672 -34.530 1.00 . A A .  72 LYS CA   1 1 
       15 33128 1 1 71 LYS CB   C   9.775  29.141 -34.775 1.00 . A A .  72 LYS CB   1 1 
       15 33129 1 1 71 LYS CD   C  12.174  29.884 -34.829 1.00 . A A .  72 LYS CD   1 1 
       15 33130 1 1 71 LYS CE   C  13.459  29.858 -34.016 1.00 . A A .  72 LYS CE   1 1 
       15 33131 1 1 71 LYS CG   C  10.956  29.630 -33.956 1.00 . A A .  72 LYS CG   1 1 
       15 33132 1 1 71 LYS H    H   8.770  27.158 -36.477 1.00 . A A .  72 LYS H    1 1 
       15 33133 1 1 71 LYS HA   H  10.170  27.236 -33.885 1.00 . A A .  72 LYS HA   1 1 
       15 33134 1 1 71 LYS HB2  H  10.010  29.274 -35.821 1.00 . A A .  72 LYS HB2  1 1 
       15 33135 1 1 71 LYS HB3  H   8.917  29.750 -34.529 1.00 . A A .  72 LYS HB3  1 1 
       15 33136 1 1 71 LYS HD2  H  12.227  29.119 -35.590 1.00 . A A .  72 LYS HD2  1 1 
       15 33137 1 1 71 LYS HD3  H  12.074  30.853 -35.297 1.00 . A A .  72 LYS HD3  1 1 
       15 33138 1 1 71 LYS HE2  H  13.800  30.871 -33.873 1.00 . A A .  72 LYS HE2  1 1 
       15 33139 1 1 71 LYS HE3  H  13.252  29.409 -33.056 1.00 . A A .  72 LYS HE3  1 1 
       15 33140 1 1 71 LYS HG2  H  10.684  30.550 -33.460 1.00 . A A .  72 LYS HG2  1 1 
       15 33141 1 1 71 LYS HG3  H  11.205  28.881 -33.217 1.00 . A A .  72 LYS HG3  1 1 
       15 33142 1 1 71 LYS HZ1  H  15.000  29.665 -35.413 1.00 . A A .  72 LYS HZ1  1 1 
       15 33143 1 1 71 LYS HZ2  H  14.121  28.242 -35.162 1.00 . A A .  72 LYS HZ2  1 1 
       15 33144 1 1 71 LYS HZ3  H  15.237  28.762 -34.002 1.00 . A A .  72 LYS HZ3  1 1 
       15 33145 1 1 71 LYS N    N   9.430  26.934 -35.787 1.00 . A A .  72 LYS N    1 1 
       15 33146 1 1 71 LYS NZ   N  14.529  29.078 -34.696 1.00 . A A .  72 LYS NZ   1 1 
       15 33147 1 1 71 LYS O    O   8.011  27.491 -32.621 1.00 . A A .  72 LYS O    1 1 
       15 33148 2 1  1 GLU C    C -10.436  -0.428 -20.803 1.00 . B B . 174 GLU C    1 1 
       15 33149 2 1  1 GLU CA   C -11.752  -0.116 -21.508 1.00 . B B . 174 GLU CA   1 1 
       15 33150 2 1  1 GLU CB   C -12.852  -1.049 -20.998 1.00 . B B . 174 GLU CB   1 1 
       15 33151 2 1  1 GLU CD   C -14.886  -0.135 -19.813 1.00 . B B . 174 GLU CD   1 1 
       15 33152 2 1  1 GLU CG   C -13.454  -0.614 -19.673 1.00 . B B . 174 GLU CG   1 1 
       15 33153 2 1  1 GLU H1   H -11.884  -1.076 -23.390 1.00 . B B . 174 GLU H1   1 1 
       15 33154 2 1  1 GLU HA   H -12.030   0.904 -21.290 1.00 . B B . 174 GLU HA   1 1 
       15 33155 2 1  1 GLU HB2  H -13.642  -1.092 -21.733 1.00 . B B . 174 GLU HB2  1 1 
       15 33156 2 1  1 GLU HB3  H -12.436  -2.039 -20.872 1.00 . B B . 174 GLU HB3  1 1 
       15 33157 2 1  1 GLU HG2  H -13.436  -1.450 -18.991 1.00 . B B . 174 GLU HG2  1 1 
       15 33158 2 1  1 GLU HG3  H -12.859   0.192 -19.268 1.00 . B B . 174 GLU HG3  1 1 
       15 33159 2 1  1 GLU N    N -11.611  -0.242 -22.954 1.00 . B B . 174 GLU N    1 1 
       15 33160 2 1  1 GLU O    O -10.297  -1.465 -20.154 1.00 . B B . 174 GLU O    1 1 
       15 33161 2 1  1 GLU OE1  O -15.105   0.889 -20.494 1.00 . B B . 174 GLU OE1  1 1 
       15 33162 2 1  1 GLU OE2  O -15.787  -0.782 -19.241 1.00 . B B . 174 GLU OE2  1 1 
       15 33163 2 1  2 THR C    C  -8.009   1.198 -19.094 1.00 . B B . 175 THR C    1 1 
       15 33164 2 1  2 THR CA   C  -8.165   0.298 -20.315 1.00 . B B . 175 THR CA   1 1 
       15 33165 2 1  2 THR CB   C  -7.025   0.595 -21.308 1.00 . B B . 175 THR CB   1 1 
       15 33166 2 1  2 THR CG2  C  -5.694   0.095 -20.767 1.00 . B B . 175 THR CG2  1 1 
       15 33167 2 1  2 THR H    H  -9.642   1.283 -21.467 1.00 . B B . 175 THR H    1 1 
       15 33168 2 1  2 THR HA   H  -8.083  -0.734 -20.002 1.00 . B B . 175 THR HA   1 1 
       15 33169 2 1  2 THR HB   H  -6.961   1.665 -21.448 1.00 . B B . 175 THR HB   1 1 
       15 33170 2 1  2 THR HG1  H  -8.248  -0.088 -22.696 1.00 . B B . 175 THR HG1  1 1 
       15 33171 2 1  2 THR HG21 H  -5.128   0.927 -20.375 1.00 . B B . 175 THR HG21 1 1 
       15 33172 2 1  2 THR HG22 H  -5.136  -0.376 -21.564 1.00 . B B . 175 THR HG22 1 1 
       15 33173 2 1  2 THR HG23 H  -5.871  -0.622 -19.980 1.00 . B B . 175 THR HG23 1 1 
       15 33174 2 1  2 THR N    N  -9.471   0.477 -20.937 1.00 . B B . 175 THR N    1 1 
       15 33175 2 1  2 THR O    O  -7.718   0.726 -17.995 1.00 . B B . 175 THR O    1 1 
       15 33176 2 1  2 THR OG1  O  -7.297  -0.026 -22.568 1.00 . B B . 175 THR OG1  1 1 
       15 33177 2 1  3 LYS C    C  -9.345   3.466 -17.345 1.00 . B B . 176 LYS C    1 1 
       15 33178 2 1  3 LYS CA   C  -8.088   3.464 -18.210 1.00 . B B . 176 LYS CA   1 1 
       15 33179 2 1  3 LYS CB   C  -7.843   4.866 -18.774 1.00 . B B . 176 LYS CB   1 1 
       15 33180 2 1  3 LYS CD   C  -8.739   6.819 -20.072 1.00 . B B . 176 LYS CD   1 1 
       15 33181 2 1  3 LYS CE   C  -8.145   6.661 -21.463 1.00 . B B . 176 LYS CE   1 1 
       15 33182 2 1  3 LYS CG   C  -9.062   5.473 -19.447 1.00 . B B . 176 LYS CG   1 1 
       15 33183 2 1  3 LYS H    H  -8.435   2.812 -20.194 1.00 . B B . 176 LYS H    1 1 
       15 33184 2 1  3 LYS HA   H  -7.246   3.178 -17.599 1.00 . B B . 176 LYS HA   1 1 
       15 33185 2 1  3 LYS HB2  H  -7.541   5.517 -17.966 1.00 . B B . 176 LYS HB2  1 1 
       15 33186 2 1  3 LYS HB3  H  -7.044   4.813 -19.501 1.00 . B B . 176 LYS HB3  1 1 
       15 33187 2 1  3 LYS HD2  H  -9.648   7.400 -20.145 1.00 . B B . 176 LYS HD2  1 1 
       15 33188 2 1  3 LYS HD3  H  -8.029   7.338 -19.443 1.00 . B B . 176 LYS HD3  1 1 
       15 33189 2 1  3 LYS HE2  H  -8.282   5.640 -21.784 1.00 . B B . 176 LYS HE2  1 1 
       15 33190 2 1  3 LYS HE3  H  -8.664   7.324 -22.140 1.00 . B B . 176 LYS HE3  1 1 
       15 33191 2 1  3 LYS HG2  H  -9.406   4.803 -20.220 1.00 . B B . 176 LYS HG2  1 1 
       15 33192 2 1  3 LYS HG3  H  -9.840   5.605 -18.709 1.00 . B B . 176 LYS HG3  1 1 
       15 33193 2 1  3 LYS HZ1  H  -6.281   6.722 -22.404 1.00 . B B . 176 LYS HZ1  1 1 
       15 33194 2 1  3 LYS HZ2  H  -6.198   6.465 -20.734 1.00 . B B . 176 LYS HZ2  1 1 
       15 33195 2 1  3 LYS HZ3  H  -6.551   8.005 -21.336 1.00 . B B . 176 LYS HZ3  1 1 
       15 33196 2 1  3 LYS N    N  -8.205   2.497 -19.295 1.00 . B B . 176 LYS N    1 1 
       15 33197 2 1  3 LYS NZ   N  -6.692   6.986 -21.486 1.00 . B B . 176 LYS NZ   1 1 
       15 33198 2 1  3 LYS O    O  -9.305   3.848 -16.175 1.00 . B B . 176 LYS O    1 1 
       15 33199 2 1  4 TYR C    C -12.323   4.386 -17.065 1.00 . B B . 177 TYR C    1 1 
       15 33200 2 1  4 TYR CA   C -11.727   2.988 -17.209 1.00 . B B . 177 TYR CA   1 1 
       15 33201 2 1  4 TYR CB   C -11.533   2.360 -15.829 1.00 . B B . 177 TYR CB   1 1 
       15 33202 2 1  4 TYR CD1  C -10.711   0.189 -16.822 1.00 . B B . 177 TYR CD1  1 1 
       15 33203 2 1  4 TYR CD2  C  -9.645   0.997 -14.850 1.00 . B B . 177 TYR CD2  1 1 
       15 33204 2 1  4 TYR CE1  C  -9.873  -0.910 -16.831 1.00 . B B . 177 TYR CE1  1 1 
       15 33205 2 1  4 TYR CE2  C  -8.802  -0.097 -14.851 1.00 . B B . 177 TYR CE2  1 1 
       15 33206 2 1  4 TYR CG   C -10.613   1.160 -15.834 1.00 . B B . 177 TYR CG   1 1 
       15 33207 2 1  4 TYR CZ   C  -8.920  -1.048 -15.844 1.00 . B B . 177 TYR CZ   1 1 
       15 33208 2 1  4 TYR H    H -10.428   2.744 -18.862 1.00 . B B . 177 TYR H    1 1 
       15 33209 2 1  4 TYR HA   H -12.409   2.376 -17.781 1.00 . B B . 177 TYR HA   1 1 
       15 33210 2 1  4 TYR HB2  H -11.113   3.095 -15.160 1.00 . B B . 177 TYR HB2  1 1 
       15 33211 2 1  4 TYR HB3  H -12.492   2.041 -15.448 1.00 . B B . 177 TYR HB3  1 1 
       15 33212 2 1  4 TYR HD1  H -11.458   0.301 -17.595 1.00 . B B . 177 TYR HD1  1 1 
       15 33213 2 1  4 TYR HD2  H  -9.555   1.744 -14.074 1.00 . B B . 177 TYR HD2  1 1 
       15 33214 2 1  4 TYR HE1  H  -9.965  -1.654 -17.608 1.00 . B B . 177 TYR HE1  1 1 
       15 33215 2 1  4 TYR HE2  H  -8.055  -0.206 -14.078 1.00 . B B . 177 TYR HE2  1 1 
       15 33216 2 1  4 TYR HH   H  -7.447  -2.052 -16.564 1.00 . B B . 177 TYR HH   1 1 
       15 33217 2 1  4 TYR N    N -10.458   3.035 -17.927 1.00 . B B . 177 TYR N    1 1 
       15 33218 2 1  4 TYR O    O -13.482   4.615 -17.408 1.00 . B B . 177 TYR O    1 1 
       15 33219 2 1  4 TYR OH   O  -8.083  -2.140 -15.849 1.00 . B B . 177 TYR OH   1 1 
       15 33220 2 1  5 GLU C    C -10.869   7.537 -15.731 1.00 . B B . 178 GLU C    1 1 
       15 33221 2 1  5 GLU CA   C -11.969   6.688 -16.364 1.00 . B B . 178 GLU CA   1 1 
       15 33222 2 1  5 GLU CB   C -13.223   6.723 -15.488 1.00 . B B . 178 GLU CB   1 1 
       15 33223 2 1  5 GLU CD   C -14.889   8.524 -16.088 1.00 . B B . 178 GLU CD   1 1 
       15 33224 2 1  5 GLU CG   C -14.490   7.071 -16.252 1.00 . B B . 178 GLU CG   1 1 
       15 33225 2 1  5 GLU H    H -10.607   5.070 -16.300 1.00 . B B . 178 GLU H    1 1 
       15 33226 2 1  5 GLU HA   H -12.208   7.097 -17.334 1.00 . B B . 178 GLU HA   1 1 
       15 33227 2 1  5 GLU HB2  H -13.356   5.753 -15.032 1.00 . B B . 178 GLU HB2  1 1 
       15 33228 2 1  5 GLU HB3  H -13.084   7.460 -14.710 1.00 . B B . 178 GLU HB3  1 1 
       15 33229 2 1  5 GLU HG2  H -14.328   6.874 -17.301 1.00 . B B . 178 GLU HG2  1 1 
       15 33230 2 1  5 GLU HG3  H -15.295   6.449 -15.890 1.00 . B B . 178 GLU HG3  1 1 
       15 33231 2 1  5 GLU N    N -11.521   5.314 -16.554 1.00 . B B . 178 GLU N    1 1 
       15 33232 2 1  5 GLU O    O -10.224   8.341 -16.405 1.00 . B B . 178 GLU O    1 1 
       15 33233 2 1  5 GLU OE1  O -14.383   9.368 -16.858 1.00 . B B . 178 GLU OE1  1 1 
       15 33234 2 1  5 GLU OE2  O -15.706   8.819 -15.190 1.00 . B B . 178 GLU OE2  1 1 
       15 33235 2 1  6 LEU C    C  -9.757   9.594 -13.989 1.00 . B B . 179 LEU C    1 1 
       15 33236 2 1  6 LEU CA   C  -9.642   8.100 -13.707 1.00 . B B . 179 LEU CA   1 1 
       15 33237 2 1  6 LEU CB   C  -8.247   7.602 -14.091 1.00 . B B . 179 LEU CB   1 1 
       15 33238 2 1  6 LEU CD1  C  -6.664   5.723 -14.585 1.00 . B B . 179 LEU CD1  1 1 
       15 33239 2 1  6 LEU CD2  C  -8.699   5.306 -13.192 1.00 . B B . 179 LEU CD2  1 1 
       15 33240 2 1  6 LEU CG   C  -8.118   6.101 -14.353 1.00 . B B . 179 LEU CG   1 1 
       15 33241 2 1  6 LEU H    H -11.208   6.698 -13.949 1.00 . B B . 179 LEU H    1 1 
       15 33242 2 1  6 LEU HA   H  -9.795   7.932 -12.651 1.00 . B B . 179 LEU HA   1 1 
       15 33243 2 1  6 LEU HB2  H  -7.947   8.121 -14.989 1.00 . B B . 179 LEU HB2  1 1 
       15 33244 2 1  6 LEU HB3  H  -7.571   7.859 -13.287 1.00 . B B . 179 LEU HB3  1 1 
       15 33245 2 1  6 LEU HD11 H  -6.547   4.656 -14.476 1.00 . B B . 179 LEU HD11 1 1 
       15 33246 2 1  6 LEU HD12 H  -6.040   6.230 -13.864 1.00 . B B . 179 LEU HD12 1 1 
       15 33247 2 1  6 LEU HD13 H  -6.371   6.017 -15.583 1.00 . B B . 179 LEU HD13 1 1 
       15 33248 2 1  6 LEU HD21 H  -9.719   5.611 -13.021 1.00 . B B . 179 LEU HD21 1 1 
       15 33249 2 1  6 LEU HD22 H  -8.114   5.490 -12.303 1.00 . B B . 179 LEU HD22 1 1 
       15 33250 2 1  6 LEU HD23 H  -8.671   4.253 -13.428 1.00 . B B . 179 LEU HD23 1 1 
       15 33251 2 1  6 LEU HG   H  -8.675   5.849 -15.244 1.00 . B B . 179 LEU HG   1 1 
       15 33252 2 1  6 LEU N    N -10.663   7.352 -14.432 1.00 . B B . 179 LEU N    1 1 
       15 33253 2 1  6 LEU O    O  -8.768  10.254 -14.307 1.00 . B B . 179 LEU O    1 1 
       15 33254 2 1  7 ASN C    C -10.520  12.398 -13.058 1.00 . B B . 180 ASN C    1 1 
       15 33255 2 1  7 ASN CA   C -11.214  11.540 -14.111 1.00 . B B . 180 ASN CA   1 1 
       15 33256 2 1  7 ASN CB   C -12.717  11.827 -14.109 1.00 . B B . 180 ASN CB   1 1 
       15 33257 2 1  7 ASN CG   C -13.416  11.244 -12.896 1.00 . B B . 180 ASN CG   1 1 
       15 33258 2 1  7 ASN H    H -11.720   9.545 -13.613 1.00 . B B . 180 ASN H    1 1 
       15 33259 2 1  7 ASN HA   H -10.811  11.785 -15.081 1.00 . B B . 180 ASN HA   1 1 
       15 33260 2 1  7 ASN HB2  H -12.874  12.896 -14.112 1.00 . B B . 180 ASN HB2  1 1 
       15 33261 2 1  7 ASN HB3  H -13.160  11.400 -14.996 1.00 . B B . 180 ASN HB3  1 1 
       15 33262 2 1  7 ASN HD21 H -13.771   9.553 -13.881 1.00 . B B . 180 ASN HD21 1 1 
       15 33263 2 1  7 ASN HD22 H -14.351   9.612 -12.254 1.00 . B B . 180 ASN HD22 1 1 
       15 33264 2 1  7 ASN N    N -10.970  10.122 -13.870 1.00 . B B . 180 ASN N    1 1 
       15 33265 2 1  7 ASN ND2  N -13.894  10.012 -13.024 1.00 . B B . 180 ASN ND2  1 1 
       15 33266 2 1  7 ASN O    O  -9.798  13.338 -13.387 1.00 . B B . 180 ASN O    1 1 
       15 33267 2 1  7 ASN OD1  O -13.524  11.895 -11.856 1.00 . B B . 180 ASN OD1  1 1 
       15 33268 2 1  8 ASN C    C  -8.625  12.635 -10.683 1.00 . B B . 181 ASN C    1 1 
       15 33269 2 1  8 ASN CA   C -10.141  12.808 -10.689 1.00 . B B . 181 ASN CA   1 1 
       15 33270 2 1  8 ASN CB   C -10.724  12.341  -9.354 1.00 . B B . 181 ASN CB   1 1 
       15 33271 2 1  8 ASN CG   C -12.239  12.392  -9.335 1.00 . B B . 181 ASN CG   1 1 
       15 33272 2 1  8 ASN H    H -11.330  11.307 -11.591 1.00 . B B . 181 ASN H    1 1 
       15 33273 2 1  8 ASN HA   H -10.372  13.853 -10.826 1.00 . B B . 181 ASN HA   1 1 
       15 33274 2 1  8 ASN HB2  H -10.415  11.323  -9.169 1.00 . B B . 181 ASN HB2  1 1 
       15 33275 2 1  8 ASN HB3  H -10.350  12.975  -8.563 1.00 . B B . 181 ASN HB3  1 1 
       15 33276 2 1  8 ASN HD21 H -12.202  14.359  -9.626 1.00 . B B . 181 ASN HD21 1 1 
       15 33277 2 1  8 ASN HD22 H -13.771  13.650  -9.493 1.00 . B B . 181 ASN HD22 1 1 
       15 33278 2 1  8 ASN N    N -10.744  12.067 -11.791 1.00 . B B . 181 ASN N    1 1 
       15 33279 2 1  8 ASN ND2  N -12.794  13.588  -9.502 1.00 . B B . 181 ASN ND2  1 1 
       15 33280 2 1  8 ASN O    O  -7.886  13.544 -10.304 1.00 . B B . 181 ASN O    1 1 
       15 33281 2 1  8 ASN OD1  O -12.904  11.368  -9.172 1.00 . B B . 181 ASN OD1  1 1 
       15 33282 2 1  9 THR C    C  -6.004  12.155 -12.048 1.00 . B B . 182 THR C    1 1 
       15 33283 2 1  9 THR CA   C  -6.741  11.167 -11.150 1.00 . B B . 182 THR CA   1 1 
       15 33284 2 1  9 THR CB   C  -6.477   9.736 -11.656 1.00 . B B . 182 THR CB   1 1 
       15 33285 2 1  9 THR CG2  C  -4.985   9.487 -11.822 1.00 . B B . 182 THR CG2  1 1 
       15 33286 2 1  9 THR H    H  -8.806  10.776 -11.396 1.00 . B B . 182 THR H    1 1 
       15 33287 2 1  9 THR HA   H  -6.352  11.250 -10.146 1.00 . B B . 182 THR HA   1 1 
       15 33288 2 1  9 THR HB   H  -6.956   9.615 -12.616 1.00 . B B . 182 THR HB   1 1 
       15 33289 2 1  9 THR HG1  H  -7.657   8.224 -11.195 1.00 . B B . 182 THR HG1  1 1 
       15 33290 2 1  9 THR HG21 H  -4.466   9.799 -10.926 1.00 . B B . 182 THR HG21 1 1 
       15 33291 2 1  9 THR HG22 H  -4.618  10.051 -12.666 1.00 . B B . 182 THR HG22 1 1 
       15 33292 2 1  9 THR HG23 H  -4.812   8.435 -11.989 1.00 . B B . 182 THR HG23 1 1 
       15 33293 2 1  9 THR N    N  -8.167  11.460 -11.107 1.00 . B B . 182 THR N    1 1 
       15 33294 2 1  9 THR O    O  -4.953  12.680 -11.680 1.00 . B B . 182 THR O    1 1 
       15 33295 2 1  9 THR OG1  O  -7.025   8.783 -10.737 1.00 . B B . 182 THR OG1  1 1 
       15 33296 2 1 10 LYS C    C  -5.736  14.697 -13.542 1.00 . B B . 183 LYS C    1 1 
       15 33297 2 1 10 LYS CA   C  -5.957  13.329 -14.180 1.00 . B B . 183 LYS CA   1 1 
       15 33298 2 1 10 LYS CB   C  -6.845  13.470 -15.419 1.00 . B B . 183 LYS CB   1 1 
       15 33299 2 1 10 LYS CD   C  -7.113  12.995 -17.870 1.00 . B B . 183 LYS CD   1 1 
       15 33300 2 1 10 LYS CE   C  -6.247  13.899 -18.734 1.00 . B B . 183 LYS CE   1 1 
       15 33301 2 1 10 LYS CG   C  -6.402  12.604 -16.585 1.00 . B B . 183 LYS CG   1 1 
       15 33302 2 1 10 LYS H    H  -7.398  11.953 -13.466 1.00 . B B . 183 LYS H    1 1 
       15 33303 2 1 10 LYS HA   H  -5.001  12.925 -14.476 1.00 . B B . 183 LYS HA   1 1 
       15 33304 2 1 10 LYS HB2  H  -7.855  13.195 -15.156 1.00 . B B . 183 LYS HB2  1 1 
       15 33305 2 1 10 LYS HB3  H  -6.834  14.503 -15.739 1.00 . B B . 183 LYS HB3  1 1 
       15 33306 2 1 10 LYS HD2  H  -7.347  12.100 -18.428 1.00 . B B . 183 LYS HD2  1 1 
       15 33307 2 1 10 LYS HD3  H  -8.027  13.516 -17.622 1.00 . B B . 183 LYS HD3  1 1 
       15 33308 2 1 10 LYS HE2  H  -5.480  14.340 -18.115 1.00 . B B . 183 LYS HE2  1 1 
       15 33309 2 1 10 LYS HE3  H  -5.786  13.302 -19.507 1.00 . B B . 183 LYS HE3  1 1 
       15 33310 2 1 10 LYS HG2  H  -5.337  12.721 -16.726 1.00 . B B . 183 LYS HG2  1 1 
       15 33311 2 1 10 LYS HG3  H  -6.627  11.571 -16.360 1.00 . B B . 183 LYS HG3  1 1 
       15 33312 2 1 10 LYS HZ1  H  -7.015  15.841 -18.776 1.00 . B B . 183 LYS HZ1  1 1 
       15 33313 2 1 10 LYS HZ2  H  -8.031  14.687 -19.483 1.00 . B B . 183 LYS HZ2  1 1 
       15 33314 2 1 10 LYS HZ3  H  -6.650  15.215 -20.304 1.00 . B B . 183 LYS HZ3  1 1 
       15 33315 2 1 10 LYS N    N  -6.561  12.403 -13.228 1.00 . B B . 183 LYS N    1 1 
       15 33316 2 1 10 LYS NZ   N  -7.041  14.987 -19.369 1.00 . B B . 183 LYS NZ   1 1 
       15 33317 2 1 10 LYS O    O  -4.719  15.348 -13.780 1.00 . B B . 183 LYS O    1 1 
       15 33318 2 1 11 LYS C    C  -5.594  16.362 -10.911 1.00 . B B . 184 LYS C    1 1 
       15 33319 2 1 11 LYS CA   C  -6.605  16.416 -12.053 1.00 . B B . 184 LYS CA   1 1 
       15 33320 2 1 11 LYS CB   C  -7.975  16.831 -11.515 1.00 . B B . 184 LYS CB   1 1 
       15 33321 2 1 11 LYS CD   C  -9.832  17.054 -13.193 1.00 . B B . 184 LYS CD   1 1 
       15 33322 2 1 11 LYS CE   C -10.951  18.004 -13.587 1.00 . B B . 184 LYS CE   1 1 
       15 33323 2 1 11 LYS CG   C  -8.729  17.775 -12.436 1.00 . B B . 184 LYS CG   1 1 
       15 33324 2 1 11 LYS H    H  -7.482  14.563 -12.578 1.00 . B B . 184 LYS H    1 1 
       15 33325 2 1 11 LYS HA   H  -6.274  17.147 -12.775 1.00 . B B . 184 LYS HA   1 1 
       15 33326 2 1 11 LYS HB2  H  -8.576  15.945 -11.373 1.00 . B B . 184 LYS HB2  1 1 
       15 33327 2 1 11 LYS HB3  H  -7.842  17.322 -10.563 1.00 . B B . 184 LYS HB3  1 1 
       15 33328 2 1 11 LYS HD2  H  -9.416  16.616 -14.088 1.00 . B B . 184 LYS HD2  1 1 
       15 33329 2 1 11 LYS HD3  H -10.238  16.274 -12.564 1.00 . B B . 184 LYS HD3  1 1 
       15 33330 2 1 11 LYS HE2  H -11.793  17.839 -12.933 1.00 . B B . 184 LYS HE2  1 1 
       15 33331 2 1 11 LYS HE3  H -10.601  19.019 -13.474 1.00 . B B . 184 LYS HE3  1 1 
       15 33332 2 1 11 LYS HG2  H  -9.170  18.564 -11.846 1.00 . B B . 184 LYS HG2  1 1 
       15 33333 2 1 11 LYS HG3  H  -8.035  18.200 -13.147 1.00 . B B . 184 LYS HG3  1 1 
       15 33334 2 1 11 LYS HZ1  H -11.808  18.669 -15.373 1.00 . B B . 184 LYS HZ1  1 1 
       15 33335 2 1 11 LYS HZ2  H -12.091  17.034 -15.044 1.00 . B B . 184 LYS HZ2  1 1 
       15 33336 2 1 11 LYS HZ3  H -10.571  17.536 -15.586 1.00 . B B . 184 LYS HZ3  1 1 
       15 33337 2 1 11 LYS N    N  -6.694  15.127 -12.728 1.00 . B B . 184 LYS N    1 1 
       15 33338 2 1 11 LYS NZ   N -11.385  17.797 -14.997 1.00 . B B . 184 LYS NZ   1 1 
       15 33339 2 1 11 LYS O    O  -4.928  17.353 -10.610 1.00 . B B . 184 LYS O    1 1 
       15 33340 2 1 12 VAL C    C  -3.108  15.078  -9.652 1.00 . B B . 185 VAL C    1 1 
       15 33341 2 1 12 VAL CA   C  -4.554  15.014  -9.171 1.00 . B B . 185 VAL CA   1 1 
       15 33342 2 1 12 VAL CB   C  -4.787  13.670  -8.458 1.00 . B B . 185 VAL CB   1 1 
       15 33343 2 1 12 VAL CG1  C  -3.785  13.482  -7.330 1.00 . B B . 185 VAL CG1  1 1 
       15 33344 2 1 12 VAL CG2  C  -6.213  13.584  -7.936 1.00 . B B . 185 VAL CG2  1 1 
       15 33345 2 1 12 VAL H    H  -6.043  14.445 -10.563 1.00 . B B . 185 VAL H    1 1 
       15 33346 2 1 12 VAL HA   H  -4.721  15.809  -8.458 1.00 . B B . 185 VAL HA   1 1 
       15 33347 2 1 12 VAL HB   H  -4.641  12.875  -9.176 1.00 . B B . 185 VAL HB   1 1 
       15 33348 2 1 12 VAL HG11 H  -4.027  12.584  -6.779 1.00 . B B . 185 VAL HG11 1 1 
       15 33349 2 1 12 VAL HG12 H  -2.791  13.395  -7.741 1.00 . B B . 185 VAL HG12 1 1 
       15 33350 2 1 12 VAL HG13 H  -3.828  14.332  -6.665 1.00 . B B . 185 VAL HG13 1 1 
       15 33351 2 1 12 VAL HG21 H  -6.678  12.681  -8.302 1.00 . B B . 185 VAL HG21 1 1 
       15 33352 2 1 12 VAL HG22 H  -6.200  13.571  -6.856 1.00 . B B . 185 VAL HG22 1 1 
       15 33353 2 1 12 VAL HG23 H  -6.775  14.442  -8.278 1.00 . B B . 185 VAL HG23 1 1 
       15 33354 2 1 12 VAL N    N  -5.485  15.199 -10.278 1.00 . B B . 185 VAL N    1 1 
       15 33355 2 1 12 VAL O    O  -2.245  15.647  -8.983 1.00 . B B . 185 VAL O    1 1 
       15 33356 2 1 13 ALA C    C  -1.120  15.870 -11.888 1.00 . B B . 186 ALA C    1 1 
       15 33357 2 1 13 ALA CA   C  -1.511  14.484 -11.388 1.00 . B B . 186 ALA CA   1 1 
       15 33358 2 1 13 ALA CB   C  -1.426  13.470 -12.519 1.00 . B B . 186 ALA CB   1 1 
       15 33359 2 1 13 ALA H    H  -3.582  14.055 -11.302 1.00 . B B . 186 ALA H    1 1 
       15 33360 2 1 13 ALA HA   H  -0.820  14.182 -10.614 1.00 . B B . 186 ALA HA   1 1 
       15 33361 2 1 13 ALA HB1  H  -0.955  12.568 -12.159 1.00 . B B . 186 ALA HB1  1 1 
       15 33362 2 1 13 ALA HB2  H  -2.421  13.241 -12.872 1.00 . B B . 186 ALA HB2  1 1 
       15 33363 2 1 13 ALA HB3  H  -0.843  13.882 -13.329 1.00 . B B . 186 ALA HB3  1 1 
       15 33364 2 1 13 ALA N    N  -2.851  14.492 -10.816 1.00 . B B . 186 ALA N    1 1 
       15 33365 2 1 13 ALA O    O   0.031  16.286 -11.755 1.00 . B B . 186 ALA O    1 1 
       15 33366 2 1 14 ASN C    C  -1.509  18.892 -11.853 1.00 . B B . 187 ASN C    1 1 
       15 33367 2 1 14 ASN CA   C  -1.838  17.921 -12.983 1.00 . B B . 187 ASN CA   1 1 
       15 33368 2 1 14 ASN CB   C  -3.058  18.421 -13.761 1.00 . B B . 187 ASN CB   1 1 
       15 33369 2 1 14 ASN CG   C  -3.041  19.923 -13.960 1.00 . B B . 187 ASN CG   1 1 
       15 33370 2 1 14 ASN H    H  -2.981  16.197 -12.539 1.00 . B B . 187 ASN H    1 1 
       15 33371 2 1 14 ASN HA   H  -0.993  17.867 -13.653 1.00 . B B . 187 ASN HA   1 1 
       15 33372 2 1 14 ASN HB2  H  -3.076  17.948 -14.732 1.00 . B B . 187 ASN HB2  1 1 
       15 33373 2 1 14 ASN HB3  H  -3.955  18.157 -13.220 1.00 . B B . 187 ASN HB3  1 1 
       15 33374 2 1 14 ASN HD21 H  -2.018  19.712 -15.653 1.00 . B B . 187 ASN HD21 1 1 
       15 33375 2 1 14 ASN HD22 H  -2.397  21.336 -15.202 1.00 . B B . 187 ASN HD22 1 1 
       15 33376 2 1 14 ASN N    N  -2.084  16.582 -12.463 1.00 . B B . 187 ASN N    1 1 
       15 33377 2 1 14 ASN ND2  N  -2.423  20.369 -15.048 1.00 . B B . 187 ASN ND2  1 1 
       15 33378 2 1 14 ASN O    O  -0.867  19.920 -12.071 1.00 . B B . 187 ASN O    1 1 
       15 33379 2 1 14 ASN OD1  O  -3.578  20.675 -13.146 1.00 . B B . 187 ASN OD1  1 1 
       15 33380 2 1 15 ALA C    C  -0.219  19.713  -9.339 1.00 . B B . 188 ALA C    1 1 
       15 33381 2 1 15 ALA CA   C  -1.705  19.399  -9.481 1.00 . B B . 188 ALA CA   1 1 
       15 33382 2 1 15 ALA CB   C  -2.226  18.724  -8.222 1.00 . B B . 188 ALA CB   1 1 
       15 33383 2 1 15 ALA H    H  -2.460  17.727 -10.536 1.00 . B B . 188 ALA H    1 1 
       15 33384 2 1 15 ALA HA   H  -2.247  20.325  -9.615 1.00 . B B . 188 ALA HA   1 1 
       15 33385 2 1 15 ALA HB1  H  -2.218  19.430  -7.405 1.00 . B B . 188 ALA HB1  1 1 
       15 33386 2 1 15 ALA HB2  H  -3.236  18.380  -8.391 1.00 . B B . 188 ALA HB2  1 1 
       15 33387 2 1 15 ALA HB3  H  -1.596  17.882  -7.978 1.00 . B B . 188 ALA HB3  1 1 
       15 33388 2 1 15 ALA N    N  -1.954  18.559 -10.646 1.00 . B B . 188 ALA N    1 1 
       15 33389 2 1 15 ALA O    O   0.168  20.870  -9.170 1.00 . B B . 188 ALA O    1 1 
       15 33390 2 1 16 PHE C    C   2.563  19.906 -10.252 1.00 . B B . 189 PHE C    1 1 
       15 33391 2 1 16 PHE CA   C   2.053  18.843  -9.284 1.00 . B B . 189 PHE CA   1 1 
       15 33392 2 1 16 PHE CB   C   2.765  17.514  -9.547 1.00 . B B . 189 PHE CB   1 1 
       15 33393 2 1 16 PHE CD1  C   2.164  16.672  -7.261 1.00 . B B . 189 PHE CD1  1 1 
       15 33394 2 1 16 PHE CD2  C   2.147  15.128  -9.077 1.00 . B B . 189 PHE CD2  1 1 
       15 33395 2 1 16 PHE CE1  C   1.784  15.664  -6.396 1.00 . B B . 189 PHE CE1  1 1 
       15 33396 2 1 16 PHE CE2  C   1.767  14.115  -8.217 1.00 . B B . 189 PHE CE2  1 1 
       15 33397 2 1 16 PHE CG   C   2.351  16.416  -8.609 1.00 . B B . 189 PHE CG   1 1 
       15 33398 2 1 16 PHE CZ   C   1.583  14.384  -6.875 1.00 . B B . 189 PHE CZ   1 1 
       15 33399 2 1 16 PHE H    H   0.241  17.778  -9.542 1.00 . B B . 189 PHE H    1 1 
       15 33400 2 1 16 PHE HA   H   2.264  19.161  -8.274 1.00 . B B . 189 PHE HA   1 1 
       15 33401 2 1 16 PHE HB2  H   2.545  17.190 -10.554 1.00 . B B . 189 PHE HB2  1 1 
       15 33402 2 1 16 PHE HB3  H   3.829  17.658  -9.442 1.00 . B B . 189 PHE HB3  1 1 
       15 33403 2 1 16 PHE HD1  H   2.319  17.674  -6.885 1.00 . B B . 189 PHE HD1  1 1 
       15 33404 2 1 16 PHE HD2  H   2.290  14.916 -10.128 1.00 . B B . 189 PHE HD2  1 1 
       15 33405 2 1 16 PHE HE1  H   1.641  15.876  -5.347 1.00 . B B . 189 PHE HE1  1 1 
       15 33406 2 1 16 PHE HE2  H   1.611  13.115  -8.594 1.00 . B B . 189 PHE HE2  1 1 
       15 33407 2 1 16 PHE HZ   H   1.287  13.594  -6.201 1.00 . B B . 189 PHE HZ   1 1 
       15 33408 2 1 16 PHE N    N   0.610  18.677  -9.407 1.00 . B B . 189 PHE N    1 1 
       15 33409 2 1 16 PHE O    O   3.552  20.586  -9.981 1.00 . B B . 189 PHE O    1 1 
       15 33410 2 1 17 GLY C    C   3.360  20.507 -13.302 1.00 . B B . 190 GLY C    1 1 
       15 33411 2 1 17 GLY CA   C   2.278  21.026 -12.376 1.00 . B B . 190 GLY CA   1 1 
       15 33412 2 1 17 GLY H    H   1.099  19.475 -11.547 1.00 . B B . 190 GLY H    1 1 
       15 33413 2 1 17 GLY HA2  H   1.414  21.298 -12.965 1.00 . B B . 190 GLY HA2  1 1 
       15 33414 2 1 17 GLY HA3  H   2.646  21.905 -11.868 1.00 . B B . 190 GLY HA3  1 1 
       15 33415 2 1 17 GLY N    N   1.880  20.045 -11.384 1.00 . B B . 190 GLY N    1 1 
       15 33416 2 1 17 GLY O    O   4.545  20.547 -12.968 1.00 . B B . 190 GLY O    1 1 
       15 33417 2 1 18 LEU C    C   3.579  20.001 -16.845 1.00 . B B . 191 LEU C    1 1 
       15 33418 2 1 18 LEU CA   C   3.899  19.488 -15.446 1.00 . B B . 191 LEU CA   1 1 
       15 33419 2 1 18 LEU CB   C   3.873  17.959 -15.431 1.00 . B B . 191 LEU CB   1 1 
       15 33420 2 1 18 LEU CD1  C   3.432  16.309 -13.597 1.00 . B B . 191 LEU CD1  1 1 
       15 33421 2 1 18 LEU CD2  C   5.749  16.585 -14.494 1.00 . B B . 191 LEU CD2  1 1 
       15 33422 2 1 18 LEU CG   C   4.438  17.290 -14.178 1.00 . B B . 191 LEU CG   1 1 
       15 33423 2 1 18 LEU H    H   1.998  20.014 -14.679 1.00 . B B . 191 LEU H    1 1 
       15 33424 2 1 18 LEU HA   H   4.887  19.826 -15.169 1.00 . B B . 191 LEU HA   1 1 
       15 33425 2 1 18 LEU HB2  H   2.847  17.645 -15.539 1.00 . B B . 191 LEU HB2  1 1 
       15 33426 2 1 18 LEU HB3  H   4.446  17.611 -16.280 1.00 . B B . 191 LEU HB3  1 1 
       15 33427 2 1 18 LEU HD11 H   2.474  16.797 -13.490 1.00 . B B . 191 LEU HD11 1 1 
       15 33428 2 1 18 LEU HD12 H   3.774  15.972 -12.629 1.00 . B B . 191 LEU HD12 1 1 
       15 33429 2 1 18 LEU HD13 H   3.333  15.461 -14.258 1.00 . B B . 191 LEU HD13 1 1 
       15 33430 2 1 18 LEU HD21 H   6.384  16.596 -13.620 1.00 . B B . 191 LEU HD21 1 1 
       15 33431 2 1 18 LEU HD22 H   6.246  17.098 -15.306 1.00 . B B . 191 LEU HD22 1 1 
       15 33432 2 1 18 LEU HD23 H   5.549  15.564 -14.783 1.00 . B B . 191 LEU HD23 1 1 
       15 33433 2 1 18 LEU HG   H   4.636  18.046 -13.432 1.00 . B B . 191 LEU HG   1 1 
       15 33434 2 1 18 LEU N    N   2.955  20.019 -14.468 1.00 . B B . 191 LEU N    1 1 
       15 33435 2 1 18 LEU O    O   4.271  20.870 -17.372 1.00 . B B . 191 LEU O    1 1 
       15 33436 2 1 19 ASN C    C   0.867  19.092 -19.221 1.00 . B B . 192 ASN C    1 1 
       15 33437 2 1 19 ASN CA   C   2.110  19.860 -18.782 1.00 . B B . 192 ASN CA   1 1 
       15 33438 2 1 19 ASN CB   C   3.246  19.628 -19.780 1.00 . B B . 192 ASN CB   1 1 
       15 33439 2 1 19 ASN CG   C   2.789  19.766 -21.220 1.00 . B B . 192 ASN CG   1 1 
       15 33440 2 1 19 ASN H    H   2.011  18.767 -16.972 1.00 . B B . 192 ASN H    1 1 
       15 33441 2 1 19 ASN HA   H   1.877  20.913 -18.753 1.00 . B B . 192 ASN HA   1 1 
       15 33442 2 1 19 ASN HB2  H   4.028  20.352 -19.601 1.00 . B B . 192 ASN HB2  1 1 
       15 33443 2 1 19 ASN HB3  H   3.643  18.634 -19.641 1.00 . B B . 192 ASN HB3  1 1 
       15 33444 2 1 19 ASN HD21 H   4.069  18.356 -21.789 1.00 . B B . 192 ASN HD21 1 1 
       15 33445 2 1 19 ASN HD22 H   3.103  19.045 -23.045 1.00 . B B . 192 ASN HD22 1 1 
       15 33446 2 1 19 ASN N    N   2.524  19.456 -17.443 1.00 . B B . 192 ASN N    1 1 
       15 33447 2 1 19 ASN ND2  N   3.379  18.976 -22.107 1.00 . B B . 192 ASN ND2  1 1 
       15 33448 2 1 19 ASN O    O  -0.235  19.638 -19.244 1.00 . B B . 192 ASN O    1 1 
       15 33449 2 1 19 ASN OD1  O   1.912  20.575 -21.528 1.00 . B B . 192 ASN OD1  1 1 
       15 33450 2 1 20 GLU C    C   0.433  15.570 -20.332 1.00 . B B . 193 GLU C    1 1 
       15 33451 2 1 20 GLU CA   C  -0.052  16.980 -20.009 1.00 . B B . 193 GLU CA   1 1 
       15 33452 2 1 20 GLU CB   C  -0.732  17.592 -21.235 1.00 . B B . 193 GLU CB   1 1 
       15 33453 2 1 20 GLU CD   C  -0.064  17.553 -23.672 1.00 . B B . 193 GLU CD   1 1 
       15 33454 2 1 20 GLU CG   C   0.245  18.089 -22.288 1.00 . B B . 193 GLU CG   1 1 
       15 33455 2 1 20 GLU H    H   1.958  17.443 -19.529 1.00 . B B . 193 GLU H    1 1 
       15 33456 2 1 20 GLU HA   H  -0.767  16.925 -19.202 1.00 . B B . 193 GLU HA   1 1 
       15 33457 2 1 20 GLU HB2  H  -1.368  16.846 -21.689 1.00 . B B . 193 GLU HB2  1 1 
       15 33458 2 1 20 GLU HB3  H  -1.340  18.425 -20.917 1.00 . B B . 193 GLU HB3  1 1 
       15 33459 2 1 20 GLU HG2  H   0.203  19.168 -22.319 1.00 . B B . 193 GLU HG2  1 1 
       15 33460 2 1 20 GLU HG3  H   1.242  17.778 -22.011 1.00 . B B . 193 GLU HG3  1 1 
       15 33461 2 1 20 GLU N    N   1.055  17.822 -19.569 1.00 . B B . 193 GLU N    1 1 
       15 33462 2 1 20 GLU O    O  -0.258  14.588 -20.061 1.00 . B B . 193 GLU O    1 1 
       15 33463 2 1 20 GLU OE1  O   0.067  16.328 -23.876 1.00 . B B . 193 GLU OE1  1 1 
       15 33464 2 1 20 GLU OE2  O  -0.438  18.358 -24.549 1.00 . B B . 193 GLU OE2  1 1 
       15 33465 2 1 21 GLU C    C   2.627  13.415 -20.031 1.00 . B B . 194 GLU C    1 1 
       15 33466 2 1 21 GLU CA   C   2.201  14.189 -21.275 1.00 . B B . 194 GLU CA   1 1 
       15 33467 2 1 21 GLU CB   C   3.403  14.385 -22.203 1.00 . B B . 194 GLU CB   1 1 
       15 33468 2 1 21 GLU CD   C   4.974  13.240 -23.816 1.00 . B B . 194 GLU CD   1 1 
       15 33469 2 1 21 GLU CG   C   4.085  13.085 -22.598 1.00 . B B . 194 GLU CG   1 1 
       15 33470 2 1 21 GLU H    H   2.128  16.298 -21.105 1.00 . B B . 194 GLU H    1 1 
       15 33471 2 1 21 GLU HA   H   1.445  13.622 -21.796 1.00 . B B . 194 GLU HA   1 1 
       15 33472 2 1 21 GLU HB2  H   3.071  14.881 -23.102 1.00 . B B . 194 GLU HB2  1 1 
       15 33473 2 1 21 GLU HB3  H   4.129  15.010 -21.704 1.00 . B B . 194 GLU HB3  1 1 
       15 33474 2 1 21 GLU HG2  H   4.689  12.745 -21.770 1.00 . B B . 194 GLU HG2  1 1 
       15 33475 2 1 21 GLU HG3  H   3.325  12.347 -22.815 1.00 . B B . 194 GLU HG3  1 1 
       15 33476 2 1 21 GLU N    N   1.625  15.479 -20.913 1.00 . B B . 194 GLU N    1 1 
       15 33477 2 1 21 GLU O    O   2.385  12.213 -19.921 1.00 . B B . 194 GLU O    1 1 
       15 33478 2 1 21 GLU OE1  O   4.494  13.773 -24.838 1.00 . B B . 194 GLU OE1  1 1 
       15 33479 2 1 21 GLU OE2  O   6.150  12.827 -23.747 1.00 . B B . 194 GLU OE2  1 1 
       15 33480 2 1 22 ASP C    C   2.547  12.914 -17.072 1.00 . B B . 195 ASP C    1 1 
       15 33481 2 1 22 ASP CA   C   3.721  13.492 -17.859 1.00 . B B . 195 ASP CA   1 1 
       15 33482 2 1 22 ASP CB   C   4.472  14.511 -17.000 1.00 . B B . 195 ASP CB   1 1 
       15 33483 2 1 22 ASP CG   C   5.968  14.483 -17.246 1.00 . B B . 195 ASP CG   1 1 
       15 33484 2 1 22 ASP H    H   3.425  15.068 -19.240 1.00 . B B . 195 ASP H    1 1 
       15 33485 2 1 22 ASP HA   H   4.394  12.690 -18.120 1.00 . B B . 195 ASP HA   1 1 
       15 33486 2 1 22 ASP HB2  H   4.109  15.502 -17.227 1.00 . B B . 195 ASP HB2  1 1 
       15 33487 2 1 22 ASP HB3  H   4.293  14.296 -15.957 1.00 . B B . 195 ASP HB3  1 1 
       15 33488 2 1 22 ASP N    N   3.262  14.113 -19.096 1.00 . B B . 195 ASP N    1 1 
       15 33489 2 1 22 ASP O    O   2.633  11.813 -16.528 1.00 . B B . 195 ASP O    1 1 
       15 33490 2 1 22 ASP OD1  O   6.577  13.403 -17.084 1.00 . B B . 195 ASP OD1  1 1 
       15 33491 2 1 22 ASP OD2  O   6.531  15.540 -17.601 1.00 . B B . 195 ASP OD2  1 1 
       15 33492 2 1 23 THR C    C  -0.277  11.922 -16.866 1.00 . B B . 196 THR C    1 1 
       15 33493 2 1 23 THR CA   C   0.262  13.228 -16.297 1.00 . B B . 196 THR CA   1 1 
       15 33494 2 1 23 THR CB   C  -0.847  14.295 -16.347 1.00 . B B . 196 THR CB   1 1 
       15 33495 2 1 23 THR CG2  C  -2.097  13.809 -15.629 1.00 . B B . 196 THR CG2  1 1 
       15 33496 2 1 23 THR H    H   1.445  14.533 -17.471 1.00 . B B . 196 THR H    1 1 
       15 33497 2 1 23 THR HA   H   0.537  13.073 -15.264 1.00 . B B . 196 THR HA   1 1 
       15 33498 2 1 23 THR HB   H  -1.096  14.485 -17.382 1.00 . B B . 196 THR HB   1 1 
       15 33499 2 1 23 THR HG1  H   0.073  16.038 -16.403 1.00 . B B . 196 THR HG1  1 1 
       15 33500 2 1 23 THR HG21 H  -2.386  14.532 -14.880 1.00 . B B . 196 THR HG21 1 1 
       15 33501 2 1 23 THR HG22 H  -1.895  12.860 -15.156 1.00 . B B . 196 THR HG22 1 1 
       15 33502 2 1 23 THR HG23 H  -2.899  13.691 -16.342 1.00 . B B . 196 THR HG23 1 1 
       15 33503 2 1 23 THR N    N   1.452  13.665 -17.018 1.00 . B B . 196 THR N    1 1 
       15 33504 2 1 23 THR O    O  -0.566  10.983 -16.126 1.00 . B B . 196 THR O    1 1 
       15 33505 2 1 23 THR OG1  O  -0.388  15.510 -15.746 1.00 . B B . 196 THR OG1  1 1 
       15 33506 2 1 24 ASN C    C   0.080   9.523 -18.740 1.00 . B B . 197 ASN C    1 1 
       15 33507 2 1 24 ASN CA   C  -0.914  10.674 -18.857 1.00 . B B . 197 ASN CA   1 1 
       15 33508 2 1 24 ASN CB   C  -1.196  10.972 -20.332 1.00 . B B . 197 ASN CB   1 1 
       15 33509 2 1 24 ASN CG   C  -2.346  10.148 -20.879 1.00 . B B . 197 ASN CG   1 1 
       15 33510 2 1 24 ASN H    H  -0.162  12.648 -18.726 1.00 . B B . 197 ASN H    1 1 
       15 33511 2 1 24 ASN HA   H  -1.836  10.389 -18.374 1.00 . B B . 197 ASN HA   1 1 
       15 33512 2 1 24 ASN HB2  H  -1.445  12.018 -20.440 1.00 . B B . 197 ASN HB2  1 1 
       15 33513 2 1 24 ASN HB3  H  -0.313  10.754 -20.912 1.00 . B B . 197 ASN HB3  1 1 
       15 33514 2 1 24 ASN HD21 H  -3.588  10.956 -19.553 1.00 . B B . 197 ASN HD21 1 1 
       15 33515 2 1 24 ASN HD22 H  -4.286   9.796 -20.627 1.00 . B B . 197 ASN HD22 1 1 
       15 33516 2 1 24 ASN N    N  -0.409  11.868 -18.188 1.00 . B B . 197 ASN N    1 1 
       15 33517 2 1 24 ASN ND2  N  -3.526  10.318 -20.294 1.00 . B B . 197 ASN ND2  1 1 
       15 33518 2 1 24 ASN O    O  -0.310   8.366 -18.572 1.00 . B B . 197 ASN O    1 1 
       15 33519 2 1 24 ASN OD1  O  -2.174   9.368 -21.815 1.00 . B B . 197 ASN OD1  1 1 
       15 33520 2 1 25 LEU C    C   2.372   8.137 -17.378 1.00 . B B . 198 LEU C    1 1 
       15 33521 2 1 25 LEU CA   C   2.416   8.840 -18.731 1.00 . B B . 198 LEU CA   1 1 
       15 33522 2 1 25 LEU CB   C   3.787   9.485 -18.940 1.00 . B B . 198 LEU CB   1 1 
       15 33523 2 1 25 LEU CD1  C   4.891   8.229 -20.809 1.00 . B B . 198 LEU CD1  1 1 
       15 33524 2 1 25 LEU CD2  C   6.269   9.128 -18.925 1.00 . B B . 198 LEU CD2  1 1 
       15 33525 2 1 25 LEU CG   C   4.924   8.535 -19.320 1.00 . B B . 198 LEU CG   1 1 
       15 33526 2 1 25 LEU H    H   1.614  10.784 -18.962 1.00 . B B . 198 LEU H    1 1 
       15 33527 2 1 25 LEU HA   H   2.248   8.110 -19.509 1.00 . B B . 198 LEU HA   1 1 
       15 33528 2 1 25 LEU HB2  H   3.692  10.217 -19.727 1.00 . B B . 198 LEU HB2  1 1 
       15 33529 2 1 25 LEU HB3  H   4.062   9.980 -18.021 1.00 . B B . 198 LEU HB3  1 1 
       15 33530 2 1 25 LEU HD11 H   5.737   8.696 -21.291 1.00 . B B . 198 LEU HD11 1 1 
       15 33531 2 1 25 LEU HD12 H   3.976   8.615 -21.234 1.00 . B B . 198 LEU HD12 1 1 
       15 33532 2 1 25 LEU HD13 H   4.934   7.160 -20.958 1.00 . B B . 198 LEU HD13 1 1 
       15 33533 2 1 25 LEU HD21 H   7.061   8.578 -19.408 1.00 . B B . 198 LEU HD21 1 1 
       15 33534 2 1 25 LEU HD22 H   6.388   9.067 -17.853 1.00 . B B . 198 LEU HD22 1 1 
       15 33535 2 1 25 LEU HD23 H   6.310  10.164 -19.232 1.00 . B B . 198 LEU HD23 1 1 
       15 33536 2 1 25 LEU HG   H   4.800   7.603 -18.786 1.00 . B B . 198 LEU HG   1 1 
       15 33537 2 1 25 LEU N    N   1.364   9.847 -18.828 1.00 . B B . 198 LEU N    1 1 
       15 33538 2 1 25 LEU O    O   2.587   6.927 -17.289 1.00 . B B . 198 LEU O    1 1 
       15 33539 2 1 26 LEU C    C   0.790   7.461 -14.821 1.00 . B B . 199 LEU C    1 1 
       15 33540 2 1 26 LEU CA   C   2.019   8.350 -14.979 1.00 . B B . 199 LEU CA   1 1 
       15 33541 2 1 26 LEU CB   C   1.982   9.480 -13.948 1.00 . B B . 199 LEU CB   1 1 
       15 33542 2 1 26 LEU CD1  C   3.032   9.193 -11.691 1.00 . B B . 199 LEU CD1  1 1 
       15 33543 2 1 26 LEU CD2  C   0.633   9.880 -11.873 1.00 . B B . 199 LEU CD2  1 1 
       15 33544 2 1 26 LEU CG   C   1.750   9.056 -12.497 1.00 . B B . 199 LEU CG   1 1 
       15 33545 2 1 26 LEU H    H   1.931   9.858 -16.463 1.00 . B B . 199 LEU H    1 1 
       15 33546 2 1 26 LEU HA   H   2.904   7.754 -14.816 1.00 . B B . 199 LEU HA   1 1 
       15 33547 2 1 26 LEU HB2  H   2.927  10.000 -13.994 1.00 . B B . 199 LEU HB2  1 1 
       15 33548 2 1 26 LEU HB3  H   1.186  10.156 -14.228 1.00 . B B . 199 LEU HB3  1 1 
       15 33549 2 1 26 LEU HD11 H   3.649   9.965 -12.124 1.00 . B B . 199 LEU HD11 1 1 
       15 33550 2 1 26 LEU HD12 H   3.567   8.256 -11.702 1.00 . B B . 199 LEU HD12 1 1 
       15 33551 2 1 26 LEU HD13 H   2.788   9.455 -10.671 1.00 . B B . 199 LEU HD13 1 1 
       15 33552 2 1 26 LEU HD21 H   0.466  10.767 -12.466 1.00 . B B . 199 LEU HD21 1 1 
       15 33553 2 1 26 LEU HD22 H   0.914  10.163 -10.870 1.00 . B B . 199 LEU HD22 1 1 
       15 33554 2 1 26 LEU HD23 H  -0.272   9.292 -11.841 1.00 . B B . 199 LEU HD23 1 1 
       15 33555 2 1 26 LEU HG   H   1.453   8.016 -12.475 1.00 . B B . 199 LEU HG   1 1 
       15 33556 2 1 26 LEU N    N   2.092   8.900 -16.328 1.00 . B B . 199 LEU N    1 1 
       15 33557 2 1 26 LEU O    O   0.885   6.337 -14.327 1.00 . B B . 199 LEU O    1 1 
       15 33558 2 1 27 ILE C    C  -1.529   5.922 -15.948 1.00 . B B . 200 ILE C    1 1 
       15 33559 2 1 27 ILE CA   C  -1.608   7.221 -15.153 1.00 . B B . 200 ILE CA   1 1 
       15 33560 2 1 27 ILE CB   C  -2.802   8.050 -15.663 1.00 . B B . 200 ILE CB   1 1 
       15 33561 2 1 27 ILE CD1  C  -4.164  10.155 -15.221 1.00 . B B . 200 ILE CD1  1 1 
       15 33562 2 1 27 ILE CG1  C  -3.004   9.287 -14.786 1.00 . B B . 200 ILE CG1  1 1 
       15 33563 2 1 27 ILE CG2  C  -4.064   7.201 -15.688 1.00 . B B . 200 ILE CG2  1 1 
       15 33564 2 1 27 ILE H    H  -0.373   8.872 -15.629 1.00 . B B . 200 ILE H    1 1 
       15 33565 2 1 27 ILE HA   H  -1.778   6.984 -14.112 1.00 . B B . 200 ILE HA   1 1 
       15 33566 2 1 27 ILE HB   H  -2.589   8.364 -16.673 1.00 . B B . 200 ILE HB   1 1 
       15 33567 2 1 27 ILE HD11 H  -5.084   9.593 -15.139 1.00 . B B . 200 ILE HD11 1 1 
       15 33568 2 1 27 ILE HD12 H  -4.219  11.028 -14.590 1.00 . B B . 200 ILE HD12 1 1 
       15 33569 2 1 27 ILE HD13 H  -4.022  10.459 -16.248 1.00 . B B . 200 ILE HD13 1 1 
       15 33570 2 1 27 ILE HG12 H  -3.188   8.975 -13.770 1.00 . B B . 200 ILE HG12 1 1 
       15 33571 2 1 27 ILE HG13 H  -2.109   9.890 -14.816 1.00 . B B . 200 ILE HG13 1 1 
       15 33572 2 1 27 ILE HG21 H  -4.899   7.806 -16.007 1.00 . B B . 200 ILE HG21 1 1 
       15 33573 2 1 27 ILE HG22 H  -3.932   6.380 -16.377 1.00 . B B . 200 ILE HG22 1 1 
       15 33574 2 1 27 ILE HG23 H  -4.258   6.813 -14.699 1.00 . B B . 200 ILE HG23 1 1 
       15 33575 2 1 27 ILE N    N  -0.362   7.971 -15.245 1.00 . B B . 200 ILE N    1 1 
       15 33576 2 1 27 ILE O    O  -2.161   4.928 -15.595 1.00 . B B . 200 ILE O    1 1 
       15 33577 2 1 28 ASN C    C   0.059   3.618 -17.087 1.00 . B B . 201 ASN C    1 1 
       15 33578 2 1 28 ASN CA   C  -0.583   4.762 -17.867 1.00 . B B . 201 ASN CA   1 1 
       15 33579 2 1 28 ASN CB   C   0.269   5.101 -19.091 1.00 . B B . 201 ASN CB   1 1 
       15 33580 2 1 28 ASN CG   C   0.091   4.099 -20.215 1.00 . B B . 201 ASN CG   1 1 
       15 33581 2 1 28 ASN H    H  -0.268   6.762 -17.252 1.00 . B B . 201 ASN H    1 1 
       15 33582 2 1 28 ASN HA   H  -1.564   4.452 -18.196 1.00 . B B . 201 ASN HA   1 1 
       15 33583 2 1 28 ASN HB2  H  -0.013   6.078 -19.459 1.00 . B B . 201 ASN HB2  1 1 
       15 33584 2 1 28 ASN HB3  H   1.310   5.116 -18.806 1.00 . B B . 201 ASN HB3  1 1 
       15 33585 2 1 28 ASN HD21 H  -1.398   5.176 -20.974 1.00 . B B . 201 ASN HD21 1 1 
       15 33586 2 1 28 ASN HD22 H  -1.003   3.729 -21.833 1.00 . B B . 201 ASN HD22 1 1 
       15 33587 2 1 28 ASN N    N  -0.747   5.940 -17.022 1.00 . B B . 201 ASN N    1 1 
       15 33588 2 1 28 ASN ND2  N  -0.866   4.361 -21.097 1.00 . B B . 201 ASN ND2  1 1 
       15 33589 2 1 28 ASN O    O  -0.331   2.460 -17.231 1.00 . B B . 201 ASN O    1 1 
       15 33590 2 1 28 ASN OD1  O   0.808   3.101 -20.290 1.00 . B B . 201 ASN OD1  1 1 
       15 33591 2 1 29 ALA C    C   0.868   2.474 -14.304 1.00 . B B . 202 ALA C    1 1 
       15 33592 2 1 29 ALA CA   C   1.741   2.955 -15.459 1.00 . B B . 202 ALA CA   1 1 
       15 33593 2 1 29 ALA CB   C   3.051   3.521 -14.932 1.00 . B B . 202 ALA CB   1 1 
       15 33594 2 1 29 ALA H    H   1.312   4.893 -16.192 1.00 . B B . 202 ALA H    1 1 
       15 33595 2 1 29 ALA HA   H   1.971   2.113 -16.097 1.00 . B B . 202 ALA HA   1 1 
       15 33596 2 1 29 ALA HB1  H   3.133   4.560 -15.213 1.00 . B B . 202 ALA HB1  1 1 
       15 33597 2 1 29 ALA HB2  H   3.073   3.435 -13.855 1.00 . B B . 202 ALA HB2  1 1 
       15 33598 2 1 29 ALA HB3  H   3.878   2.968 -15.354 1.00 . B B . 202 ALA HB3  1 1 
       15 33599 2 1 29 ALA N    N   1.046   3.952 -16.263 1.00 . B B . 202 ALA N    1 1 
       15 33600 2 1 29 ALA O    O   0.810   1.280 -14.012 1.00 . B B . 202 ALA O    1 1 
       15 33601 2 1 30 VAL C    C  -1.875   2.254 -12.984 1.00 . B B . 203 VAL C    1 1 
       15 33602 2 1 30 VAL CA   C  -0.681   3.086 -12.529 1.00 . B B . 203 VAL CA   1 1 
       15 33603 2 1 30 VAL CB   C  -1.193   4.358 -11.826 1.00 . B B . 203 VAL CB   1 1 
       15 33604 2 1 30 VAL CG1  C  -1.856   4.006 -10.503 1.00 . B B . 203 VAL CG1  1 1 
       15 33605 2 1 30 VAL CG2  C  -0.055   5.344 -11.616 1.00 . B B . 203 VAL CG2  1 1 
       15 33606 2 1 30 VAL H    H   0.276   4.348 -13.932 1.00 . B B . 203 VAL H    1 1 
       15 33607 2 1 30 VAL HA   H  -0.105   2.514 -11.816 1.00 . B B . 203 VAL HA   1 1 
       15 33608 2 1 30 VAL HB   H  -1.932   4.822 -12.462 1.00 . B B . 203 VAL HB   1 1 
       15 33609 2 1 30 VAL HG11 H  -1.390   3.124 -10.089 1.00 . B B . 203 VAL HG11 1 1 
       15 33610 2 1 30 VAL HG12 H  -1.745   4.831  -9.814 1.00 . B B . 203 VAL HG12 1 1 
       15 33611 2 1 30 VAL HG13 H  -2.906   3.813 -10.668 1.00 . B B . 203 VAL HG13 1 1 
       15 33612 2 1 30 VAL HG21 H  -0.170   6.177 -12.294 1.00 . B B . 203 VAL HG21 1 1 
       15 33613 2 1 30 VAL HG22 H  -0.074   5.703 -10.598 1.00 . B B . 203 VAL HG22 1 1 
       15 33614 2 1 30 VAL HG23 H   0.889   4.853 -11.806 1.00 . B B . 203 VAL HG23 1 1 
       15 33615 2 1 30 VAL N    N   0.190   3.414 -13.651 1.00 . B B . 203 VAL N    1 1 
       15 33616 2 1 30 VAL O    O  -2.153   1.192 -12.426 1.00 . B B . 203 VAL O    1 1 
       15 33617 2 1 31 ASP C    C  -3.353   0.666 -15.060 1.00 . B B . 204 ASP C    1 1 
       15 33618 2 1 31 ASP CA   C  -3.741   2.043 -14.532 1.00 . B B . 204 ASP CA   1 1 
       15 33619 2 1 31 ASP CB   C  -4.391   2.866 -15.645 1.00 . B B . 204 ASP CB   1 1 
       15 33620 2 1 31 ASP CG   C  -5.310   2.034 -16.517 1.00 . B B . 204 ASP CG   1 1 
       15 33621 2 1 31 ASP H    H  -2.305   3.594 -14.402 1.00 . B B . 204 ASP H    1 1 
       15 33622 2 1 31 ASP HA   H  -4.449   1.920 -13.727 1.00 . B B . 204 ASP HA   1 1 
       15 33623 2 1 31 ASP HB2  H  -4.970   3.663 -15.203 1.00 . B B . 204 ASP HB2  1 1 
       15 33624 2 1 31 ASP HB3  H  -3.618   3.290 -16.269 1.00 . B B . 204 ASP HB3  1 1 
       15 33625 2 1 31 ASP N    N  -2.576   2.743 -13.999 1.00 . B B . 204 ASP N    1 1 
       15 33626 2 1 31 ASP O    O  -4.090  -0.306 -14.892 1.00 . B B . 204 ASP O    1 1 
       15 33627 2 1 31 ASP OD1  O  -6.234   1.397 -15.968 1.00 . B B . 204 ASP OD1  1 1 
       15 33628 2 1 31 ASP OD2  O  -5.106   2.017 -17.750 1.00 . B B . 204 ASP OD2  1 1 
       15 33629 2 1 32 LEU C    C  -1.292  -1.629 -15.145 1.00 . B B . 205 LEU C    1 1 
       15 33630 2 1 32 LEU CA   C  -1.705  -0.669 -16.256 1.00 . B B . 205 LEU CA   1 1 
       15 33631 2 1 32 LEU CB   C  -0.522  -0.413 -17.191 1.00 . B B . 205 LEU CB   1 1 
       15 33632 2 1 32 LEU CD1  C  -0.476  -1.695 -19.345 1.00 . B B . 205 LEU CD1  1 1 
       15 33633 2 1 32 LEU CD2  C   1.560  -1.621 -17.894 1.00 . B B . 205 LEU CD2  1 1 
       15 33634 2 1 32 LEU CG   C   0.039  -1.638 -17.915 1.00 . B B . 205 LEU CG   1 1 
       15 33635 2 1 32 LEU H    H  -1.648   1.398 -15.804 1.00 . B B . 205 LEU H    1 1 
       15 33636 2 1 32 LEU HA   H  -2.510  -1.115 -16.820 1.00 . B B . 205 LEU HA   1 1 
       15 33637 2 1 32 LEU HB2  H  -0.839   0.296 -17.939 1.00 . B B . 205 LEU HB2  1 1 
       15 33638 2 1 32 LEU HB3  H   0.276   0.018 -16.603 1.00 . B B . 205 LEU HB3  1 1 
       15 33639 2 1 32 LEU HD11 H  -0.479  -0.701 -19.766 1.00 . B B . 205 LEU HD11 1 1 
       15 33640 2 1 32 LEU HD12 H  -1.481  -2.091 -19.350 1.00 . B B . 205 LEU HD12 1 1 
       15 33641 2 1 32 LEU HD13 H   0.166  -2.333 -19.933 1.00 . B B . 205 LEU HD13 1 1 
       15 33642 2 1 32 LEU HD21 H   1.915  -0.680 -18.290 1.00 . B B . 205 LEU HD21 1 1 
       15 33643 2 1 32 LEU HD22 H   1.937  -2.431 -18.500 1.00 . B B . 205 LEU HD22 1 1 
       15 33644 2 1 32 LEU HD23 H   1.908  -1.739 -16.878 1.00 . B B . 205 LEU HD23 1 1 
       15 33645 2 1 32 LEU HG   H  -0.294  -2.532 -17.406 1.00 . B B . 205 LEU HG   1 1 
       15 33646 2 1 32 LEU N    N  -2.191   0.590 -15.701 1.00 . B B . 205 LEU N    1 1 
       15 33647 2 1 32 LEU O    O  -1.546  -2.832 -15.225 1.00 . B B . 205 LEU O    1 1 
       15 33648 2 1 33 ASP C    C  -1.398  -2.562 -12.286 1.00 . B B . 206 ASP C    1 1 
       15 33649 2 1 33 ASP CA   C  -0.212  -1.900 -12.981 1.00 . B B . 206 ASP CA   1 1 
       15 33650 2 1 33 ASP CB   C   0.564  -1.040 -11.984 1.00 . B B . 206 ASP CB   1 1 
       15 33651 2 1 33 ASP CG   C   1.346  -1.872 -10.987 1.00 . B B . 206 ASP CG   1 1 
       15 33652 2 1 33 ASP H    H  -0.484  -0.127 -14.105 1.00 . B B . 206 ASP H    1 1 
       15 33653 2 1 33 ASP HA   H   0.441  -2.671 -13.363 1.00 . B B . 206 ASP HA   1 1 
       15 33654 2 1 33 ASP HB2  H   1.258  -0.412 -12.524 1.00 . B B . 206 ASP HB2  1 1 
       15 33655 2 1 33 ASP HB3  H  -0.130  -0.417 -11.440 1.00 . B B . 206 ASP HB3  1 1 
       15 33656 2 1 33 ASP N    N  -0.657  -1.092 -14.110 1.00 . B B . 206 ASP N    1 1 
       15 33657 2 1 33 ASP O    O  -1.366  -3.756 -11.985 1.00 . B B . 206 ASP O    1 1 
       15 33658 2 1 33 ASP OD1  O   0.792  -2.871 -10.484 1.00 . B B . 206 ASP OD1  1 1 
       15 33659 2 1 33 ASP OD2  O   2.514  -1.523 -10.708 1.00 . B B . 206 ASP OD2  1 1 
       15 33660 2 1 34 ILE C    C  -4.358  -3.306 -12.253 1.00 . B B . 207 ILE C    1 1 
       15 33661 2 1 34 ILE CA   C  -3.637  -2.290 -11.374 1.00 . B B . 207 ILE CA   1 1 
       15 33662 2 1 34 ILE CB   C  -4.612  -1.153 -11.018 1.00 . B B . 207 ILE CB   1 1 
       15 33663 2 1 34 ILE CD1  C  -4.251   1.301 -10.446 1.00 . B B . 207 ILE CD1  1 1 
       15 33664 2 1 34 ILE CG1  C  -3.931  -0.136 -10.099 1.00 . B B . 207 ILE CG1  1 1 
       15 33665 2 1 34 ILE CG2  C  -5.863  -1.714 -10.358 1.00 . B B . 207 ILE CG2  1 1 
       15 33666 2 1 34 ILE H    H  -2.408  -0.837 -12.298 1.00 . B B . 207 ILE H    1 1 
       15 33667 2 1 34 ILE HA   H  -3.331  -2.775 -10.459 1.00 . B B . 207 ILE HA   1 1 
       15 33668 2 1 34 ILE HB   H  -4.907  -0.661 -11.932 1.00 . B B . 207 ILE HB   1 1 
       15 33669 2 1 34 ILE HD11 H  -4.778   1.335 -11.388 1.00 . B B . 207 ILE HD11 1 1 
       15 33670 2 1 34 ILE HD12 H  -4.870   1.729  -9.672 1.00 . B B . 207 ILE HD12 1 1 
       15 33671 2 1 34 ILE HD13 H  -3.334   1.865 -10.527 1.00 . B B . 207 ILE HD13 1 1 
       15 33672 2 1 34 ILE HG12 H  -4.246  -0.310  -9.083 1.00 . B B . 207 ILE HG12 1 1 
       15 33673 2 1 34 ILE HG13 H  -2.860  -0.264 -10.165 1.00 . B B . 207 ILE HG13 1 1 
       15 33674 2 1 34 ILE HG21 H  -5.596  -2.561  -9.743 1.00 . B B . 207 ILE HG21 1 1 
       15 33675 2 1 34 ILE HG22 H  -6.318  -0.953  -9.743 1.00 . B B . 207 ILE HG22 1 1 
       15 33676 2 1 34 ILE HG23 H  -6.561  -2.028 -11.119 1.00 . B B . 207 ILE HG23 1 1 
       15 33677 2 1 34 ILE N    N  -2.441  -1.780 -12.034 1.00 . B B . 207 ILE N    1 1 
       15 33678 2 1 34 ILE O    O  -4.838  -4.332 -11.769 1.00 . B B . 207 ILE O    1 1 
       15 33679 2 1 35 LYS C    C  -4.480  -5.302 -14.447 1.00 . B B . 208 LYS C    1 1 
       15 33680 2 1 35 LYS CA   C  -5.090  -3.904 -14.496 1.00 . B B . 208 LYS CA   1 1 
       15 33681 2 1 35 LYS CB   C  -4.983  -3.339 -15.915 1.00 . B B . 208 LYS CB   1 1 
       15 33682 2 1 35 LYS CD   C  -5.303  -3.716 -18.378 1.00 . B B . 208 LYS CD   1 1 
       15 33683 2 1 35 LYS CE   C  -4.239  -4.519 -19.111 1.00 . B B . 208 LYS CE   1 1 
       15 33684 2 1 35 LYS CG   C  -5.549  -4.262 -16.981 1.00 . B B . 208 LYS CG   1 1 
       15 33685 2 1 35 LYS H    H  -4.028  -2.182 -13.873 1.00 . B B . 208 LYS H    1 1 
       15 33686 2 1 35 LYS HA   H  -6.132  -3.969 -14.221 1.00 . B B . 208 LYS HA   1 1 
       15 33687 2 1 35 LYS HB2  H  -5.519  -2.402 -15.958 1.00 . B B . 208 LYS HB2  1 1 
       15 33688 2 1 35 LYS HB3  H  -3.942  -3.160 -16.140 1.00 . B B . 208 LYS HB3  1 1 
       15 33689 2 1 35 LYS HD2  H  -6.224  -3.763 -18.939 1.00 . B B . 208 LYS HD2  1 1 
       15 33690 2 1 35 LYS HD3  H  -4.978  -2.688 -18.301 1.00 . B B . 208 LYS HD3  1 1 
       15 33691 2 1 35 LYS HE2  H  -3.276  -4.071 -18.921 1.00 . B B . 208 LYS HE2  1 1 
       15 33692 2 1 35 LYS HE3  H  -4.247  -5.531 -18.732 1.00 . B B . 208 LYS HE3  1 1 
       15 33693 2 1 35 LYS HG2  H  -5.076  -5.229 -16.896 1.00 . B B . 208 LYS HG2  1 1 
       15 33694 2 1 35 LYS HG3  H  -6.613  -4.365 -16.826 1.00 . B B . 208 LYS HG3  1 1 
       15 33695 2 1 35 LYS HZ1  H  -4.670  -5.522 -20.891 1.00 . B B . 208 LYS HZ1  1 1 
       15 33696 2 1 35 LYS HZ2  H  -3.645  -4.190 -21.085 1.00 . B B . 208 LYS HZ2  1 1 
       15 33697 2 1 35 LYS HZ3  H  -5.298  -3.953 -20.819 1.00 . B B . 208 LYS HZ3  1 1 
       15 33698 2 1 35 LYS N    N  -4.430  -3.015 -13.547 1.00 . B B . 208 LYS N    1 1 
       15 33699 2 1 35 LYS NZ   N  -4.480  -4.548 -20.579 1.00 . B B . 208 LYS NZ   1 1 
       15 33700 2 1 35 LYS O    O  -5.191  -6.303 -14.539 1.00 . B B . 208 LYS O    1 1 
       15 33701 2 1 36 ASN C    C  -2.878  -7.432 -13.004 1.00 . B B . 209 ASN C    1 1 
       15 33702 2 1 36 ASN CA   C  -2.456  -6.638 -14.236 1.00 . B B . 209 ASN CA   1 1 
       15 33703 2 1 36 ASN CB   C  -0.944  -6.408 -14.215 1.00 . B B . 209 ASN CB   1 1 
       15 33704 2 1 36 ASN CG   C  -0.170  -7.609 -14.725 1.00 . B B . 209 ASN CG   1 1 
       15 33705 2 1 36 ASN H    H  -2.648  -4.530 -14.231 1.00 . B B . 209 ASN H    1 1 
       15 33706 2 1 36 ASN HA   H  -2.714  -7.202 -15.120 1.00 . B B . 209 ASN HA   1 1 
       15 33707 2 1 36 ASN HB2  H  -0.706  -5.559 -14.840 1.00 . B B . 209 ASN HB2  1 1 
       15 33708 2 1 36 ASN HB3  H  -0.631  -6.203 -13.202 1.00 . B B . 209 ASN HB3  1 1 
       15 33709 2 1 36 ASN HD21 H   0.655  -7.868 -12.934 1.00 . B B . 209 ASN HD21 1 1 
       15 33710 2 1 36 ASN HD22 H   1.130  -8.998 -14.151 1.00 . B B . 209 ASN HD22 1 1 
       15 33711 2 1 36 ASN N    N  -3.161  -5.362 -14.299 1.00 . B B . 209 ASN N    1 1 
       15 33712 2 1 36 ASN ND2  N   0.618  -8.221 -13.848 1.00 . B B . 209 ASN ND2  1 1 
       15 33713 2 1 36 ASN O    O  -2.851  -8.662 -13.006 1.00 . B B . 209 ASN O    1 1 
       15 33714 2 1 36 ASN OD1  O  -0.279  -7.981 -15.892 1.00 . B B . 209 ASN OD1  1 1 
       15 33715 2 1 37 ASN C    C  -5.177  -7.730 -10.776 1.00 . B B . 210 ASN C    1 1 
       15 33716 2 1 37 ASN CA   C  -3.699  -7.358 -10.714 1.00 . B B . 210 ASN CA   1 1 
       15 33717 2 1 37 ASN CB   C  -3.445  -6.430  -9.524 1.00 . B B . 210 ASN CB   1 1 
       15 33718 2 1 37 ASN CG   C  -2.057  -6.607  -8.938 1.00 . B B . 210 ASN CG   1 1 
       15 33719 2 1 37 ASN H    H  -3.271  -5.741 -12.011 1.00 . B B . 210 ASN H    1 1 
       15 33720 2 1 37 ASN HA   H  -3.118  -8.259 -10.587 1.00 . B B . 210 ASN HA   1 1 
       15 33721 2 1 37 ASN HB2  H  -3.551  -5.404  -9.846 1.00 . B B . 210 ASN HB2  1 1 
       15 33722 2 1 37 ASN HB3  H  -4.172  -6.638  -8.752 1.00 . B B . 210 ASN HB3  1 1 
       15 33723 2 1 37 ASN HD21 H  -2.834  -7.310  -7.247 1.00 . B B . 210 ASN HD21 1 1 
       15 33724 2 1 37 ASN HD22 H  -1.109  -7.218  -7.302 1.00 . B B . 210 ASN HD22 1 1 
       15 33725 2 1 37 ASN N    N  -3.271  -6.719 -11.953 1.00 . B B . 210 ASN N    1 1 
       15 33726 2 1 37 ASN ND2  N  -1.994  -7.094  -7.705 1.00 . B B . 210 ASN ND2  1 1 
       15 33727 2 1 37 ASN O    O  -5.628  -8.642 -10.082 1.00 . B B . 210 ASN O    1 1 
       15 33728 2 1 37 ASN OD1  O  -1.055  -6.309  -9.588 1.00 . B B . 210 ASN OD1  1 1 
       15 33729 2 1 38 MET C    C  -7.612  -8.753 -12.053 1.00 . B B . 211 MET C    1 1 
       15 33730 2 1 38 MET CA   C  -7.353  -7.276 -11.768 1.00 . B B . 211 MET CA   1 1 
       15 33731 2 1 38 MET CB   C  -7.928  -6.419 -12.896 1.00 . B B . 211 MET CB   1 1 
       15 33732 2 1 38 MET CE   C  -9.716  -3.053 -12.668 1.00 . B B . 211 MET CE   1 1 
       15 33733 2 1 38 MET CG   C  -9.268  -5.786 -12.556 1.00 . B B . 211 MET CG   1 1 
       15 33734 2 1 38 MET H    H  -5.509  -6.305 -12.139 1.00 . B B . 211 MET H    1 1 
       15 33735 2 1 38 MET HA   H  -7.840  -7.010 -10.841 1.00 . B B . 211 MET HA   1 1 
       15 33736 2 1 38 MET HB2  H  -7.229  -5.628 -13.124 1.00 . B B . 211 MET HB2  1 1 
       15 33737 2 1 38 MET HB3  H  -8.059  -7.036 -13.772 1.00 . B B . 211 MET HB3  1 1 
       15 33738 2 1 38 MET HE1  H -10.325  -3.235 -11.795 1.00 . B B . 211 MET HE1  1 1 
       15 33739 2 1 38 MET HE2  H  -8.700  -2.851 -12.363 1.00 . B B . 211 MET HE2  1 1 
       15 33740 2 1 38 MET HE3  H -10.104  -2.204 -13.210 1.00 . B B . 211 MET HE3  1 1 
       15 33741 2 1 38 MET HG2  H -10.026  -6.556 -12.561 1.00 . B B . 211 MET HG2  1 1 
       15 33742 2 1 38 MET HG3  H  -9.205  -5.352 -11.569 1.00 . B B . 211 MET HG3  1 1 
       15 33743 2 1 38 MET N    N  -5.926  -7.020 -11.613 1.00 . B B . 211 MET N    1 1 
       15 33744 2 1 38 MET O    O  -8.642  -9.298 -11.658 1.00 . B B . 211 MET O    1 1 
       15 33745 2 1 38 MET SD   S  -9.745  -4.499 -13.726 1.00 . B B . 211 MET SD   1 1 
       15 33746 2 1 39 GLN C    C  -6.864 -11.662 -11.818 1.00 . B B . 212 GLN C    1 1 
       15 33747 2 1 39 GLN CA   C  -6.799 -10.804 -13.078 1.00 . B B . 212 GLN CA   1 1 
       15 33748 2 1 39 GLN CB   C  -5.625 -11.250 -13.952 1.00 . B B . 212 GLN CB   1 1 
       15 33749 2 1 39 GLN CD   C  -5.122 -11.748 -16.377 1.00 . B B . 212 GLN CD   1 1 
       15 33750 2 1 39 GLN CG   C  -6.049 -12.000 -15.204 1.00 . B B . 212 GLN CG   1 1 
       15 33751 2 1 39 GLN H    H  -5.872  -8.902 -13.027 1.00 . B B . 212 GLN H    1 1 
       15 33752 2 1 39 GLN HA   H  -7.716 -10.931 -13.633 1.00 . B B . 212 GLN HA   1 1 
       15 33753 2 1 39 GLN HB2  H  -5.064 -10.377 -14.253 1.00 . B B . 212 GLN HB2  1 1 
       15 33754 2 1 39 GLN HB3  H  -4.984 -11.897 -13.371 1.00 . B B . 212 GLN HB3  1 1 
       15 33755 2 1 39 GLN HE21 H  -3.851 -13.119 -15.699 1.00 . B B . 212 GLN HE21 1 1 
       15 33756 2 1 39 GLN HE22 H  -3.393 -12.330 -17.165 1.00 . B B . 212 GLN HE22 1 1 
       15 33757 2 1 39 GLN HG2  H  -6.054 -13.058 -14.990 1.00 . B B . 212 GLN HG2  1 1 
       15 33758 2 1 39 GLN HG3  H  -7.045 -11.684 -15.476 1.00 . B B . 212 GLN HG3  1 1 
       15 33759 2 1 39 GLN N    N  -6.670  -9.392 -12.739 1.00 . B B . 212 GLN N    1 1 
       15 33760 2 1 39 GLN NE2  N  -4.009 -12.472 -16.418 1.00 . B B . 212 GLN NE2  1 1 
       15 33761 2 1 39 GLN O    O  -7.635 -12.618 -11.747 1.00 . B B . 212 GLN O    1 1 
       15 33762 2 1 39 GLN OE1  O  -5.403 -10.913 -17.237 1.00 . B B . 212 GLN OE1  1 1 
       15 33763 2 1 40 GLU C    C  -6.476 -11.175  -8.410 1.00 . B B . 213 GLU C    1 1 
       15 33764 2 1 40 GLU CA   C  -6.015 -12.053  -9.571 1.00 . B B . 213 GLU CA   1 1 
       15 33765 2 1 40 GLU CB   C  -4.603 -12.574  -9.300 1.00 . B B . 213 GLU CB   1 1 
       15 33766 2 1 40 GLU CD   C  -4.094 -15.046  -9.403 1.00 . B B . 213 GLU CD   1 1 
       15 33767 2 1 40 GLU CG   C  -4.575 -13.892  -8.544 1.00 . B B . 213 GLU CG   1 1 
       15 33768 2 1 40 GLU H    H  -5.457 -10.540 -10.944 1.00 . B B . 213 GLU H    1 1 
       15 33769 2 1 40 GLU HA   H  -6.687 -12.891  -9.662 1.00 . B B . 213 GLU HA   1 1 
       15 33770 2 1 40 GLU HB2  H  -4.095 -12.712 -10.243 1.00 . B B . 213 GLU HB2  1 1 
       15 33771 2 1 40 GLU HB3  H  -4.066 -11.839  -8.717 1.00 . B B . 213 GLU HB3  1 1 
       15 33772 2 1 40 GLU HG2  H  -3.913 -13.794  -7.698 1.00 . B B . 213 GLU HG2  1 1 
       15 33773 2 1 40 GLU HG3  H  -5.574 -14.114  -8.196 1.00 . B B . 213 GLU HG3  1 1 
       15 33774 2 1 40 GLU N    N  -6.049 -11.312 -10.828 1.00 . B B . 213 GLU N    1 1 
       15 33775 2 1 40 GLU O    O  -5.813 -11.096  -7.377 1.00 . B B . 213 GLU O    1 1 
       15 33776 2 1 40 GLU OE1  O  -2.959 -14.969  -9.916 1.00 . B B . 213 GLU OE1  1 1 
       15 33777 2 1 40 GLU OE2  O  -4.853 -16.026  -9.560 1.00 . B B . 213 GLU OE2  1 1 
       15 33778 2 1 41 ILE C    C  -9.298 -10.338  -6.804 1.00 . B B . 214 ILE C    1 1 
       15 33779 2 1 41 ILE CA   C  -8.168  -9.648  -7.560 1.00 . B B . 214 ILE CA   1 1 
       15 33780 2 1 41 ILE CB   C  -8.695  -8.330  -8.158 1.00 . B B . 214 ILE CB   1 1 
       15 33781 2 1 41 ILE CD1  C  -9.471  -5.986  -7.541 1.00 . B B . 214 ILE CD1  1 1 
       15 33782 2 1 41 ILE CG1  C  -9.106  -7.367  -7.043 1.00 . B B . 214 ILE CG1  1 1 
       15 33783 2 1 41 ILE CG2  C  -9.868  -8.603  -9.089 1.00 . B B . 214 ILE CG2  1 1 
       15 33784 2 1 41 ILE H    H  -8.100 -10.622  -9.437 1.00 . B B . 214 ILE H    1 1 
       15 33785 2 1 41 ILE HA   H  -7.376  -9.412  -6.865 1.00 . B B . 214 ILE HA   1 1 
       15 33786 2 1 41 ILE HB   H  -7.903  -7.881  -8.738 1.00 . B B . 214 ILE HB   1 1 
       15 33787 2 1 41 ILE HD11 H  -9.838  -6.054  -8.555 1.00 . B B . 214 ILE HD11 1 1 
       15 33788 2 1 41 ILE HD12 H -10.239  -5.565  -6.909 1.00 . B B . 214 ILE HD12 1 1 
       15 33789 2 1 41 ILE HD13 H  -8.597  -5.352  -7.518 1.00 . B B . 214 ILE HD13 1 1 
       15 33790 2 1 41 ILE HG12 H  -9.964  -7.769  -6.526 1.00 . B B . 214 ILE HG12 1 1 
       15 33791 2 1 41 ILE HG13 H  -8.287  -7.264  -6.346 1.00 . B B . 214 ILE HG13 1 1 
       15 33792 2 1 41 ILE HG21 H -10.787  -8.596  -8.522 1.00 . B B . 214 ILE HG21 1 1 
       15 33793 2 1 41 ILE HG22 H  -9.909  -7.836  -9.848 1.00 . B B . 214 ILE HG22 1 1 
       15 33794 2 1 41 ILE HG23 H  -9.740  -9.567  -9.556 1.00 . B B . 214 ILE HG23 1 1 
       15 33795 2 1 41 ILE N    N  -7.618 -10.519  -8.592 1.00 . B B . 214 ILE N    1 1 
       15 33796 2 1 41 ILE O    O -10.020 -11.164  -7.364 1.00 . B B . 214 ILE O    1 1 
       15 33797 2 1 42 SER C    C -11.871 -10.110  -5.139 1.00 . B B . 215 SER C    1 1 
       15 33798 2 1 42 SER CA   C -10.489 -10.580  -4.696 1.00 . B B . 215 SER CA   1 1 
       15 33799 2 1 42 SER CB   C -10.261 -10.217  -3.226 1.00 . B B . 215 SER CB   1 1 
       15 33800 2 1 42 SER H    H  -8.841  -9.329  -5.140 1.00 . B B . 215 SER H    1 1 
       15 33801 2 1 42 SER HA   H -10.436 -11.654  -4.804 1.00 . B B . 215 SER HA   1 1 
       15 33802 2 1 42 SER HB2  H  -9.217 -10.344  -2.985 1.00 . B B . 215 SER HB2  1 1 
       15 33803 2 1 42 SER HB3  H -10.546  -9.187  -3.064 1.00 . B B . 215 SER HB3  1 1 
       15 33804 2 1 42 SER HG   H -10.849 -11.966  -2.566 1.00 . B B . 215 SER HG   1 1 
       15 33805 2 1 42 SER N    N  -9.448  -9.992  -5.529 1.00 . B B . 215 SER N    1 1 
       15 33806 2 1 42 SER O    O -12.026  -9.001  -5.652 1.00 . B B . 215 SER O    1 1 
       15 33807 2 1 42 SER OG   O -11.032 -11.043  -2.371 1.00 . B B . 215 SER OG   1 1 
       15 33808 2 1 43 SER C    C -14.347 -10.413  -6.825 1.00 . B B . 216 SER C    1 1 
       15 33809 2 1 43 SER CA   C -14.241 -10.633  -5.319 1.00 . B B . 216 SER CA   1 1 
       15 33810 2 1 43 SER CB   C -14.717  -9.383  -4.575 1.00 . B B . 216 SER CB   1 1 
       15 33811 2 1 43 SER H    H -12.686 -11.828  -4.522 1.00 . B B . 216 SER H    1 1 
       15 33812 2 1 43 SER HA   H -14.870 -11.467  -5.043 1.00 . B B . 216 SER HA   1 1 
       15 33813 2 1 43 SER HB2  H -14.552  -9.514  -3.516 1.00 . B B . 216 SER HB2  1 1 
       15 33814 2 1 43 SER HB3  H -14.158  -8.527  -4.923 1.00 . B B . 216 SER HB3  1 1 
       15 33815 2 1 43 SER HG   H -16.474  -8.706  -4.036 1.00 . B B . 216 SER HG   1 1 
       15 33816 2 1 43 SER N    N -12.873 -10.959  -4.936 1.00 . B B . 216 SER N    1 1 
       15 33817 2 1 43 SER O    O -15.098  -9.554  -7.285 1.00 . B B . 216 SER O    1 1 
       15 33818 2 1 43 SER OG   O -16.097  -9.151  -4.798 1.00 . B B . 216 SER OG   1 1 
       15 33819 2 1 44 GLU C    C -14.964 -11.457  -9.606 1.00 . B B . 217 GLU C    1 1 
       15 33820 2 1 44 GLU CA   C -13.597 -11.086  -9.039 1.00 . B B . 217 GLU CA   1 1 
       15 33821 2 1 44 GLU CB   C -12.519 -11.987  -9.647 1.00 . B B . 217 GLU CB   1 1 
       15 33822 2 1 44 GLU CD   C -11.328 -14.026  -8.749 1.00 . B B . 217 GLU CD   1 1 
       15 33823 2 1 44 GLU CG   C -12.642 -13.445  -9.236 1.00 . B B . 217 GLU CG   1 1 
       15 33824 2 1 44 GLU H    H -13.010 -11.863  -7.159 1.00 . B B . 217 GLU H    1 1 
       15 33825 2 1 44 GLU HA   H -13.381 -10.061  -9.295 1.00 . B B . 217 GLU HA   1 1 
       15 33826 2 1 44 GLU HB2  H -12.585 -11.932 -10.724 1.00 . B B . 217 GLU HB2  1 1 
       15 33827 2 1 44 GLU HB3  H -11.549 -11.627  -9.336 1.00 . B B . 217 GLU HB3  1 1 
       15 33828 2 1 44 GLU HG2  H -13.367 -13.521  -8.440 1.00 . B B . 217 GLU HG2  1 1 
       15 33829 2 1 44 GLU HG3  H -12.980 -14.018 -10.086 1.00 . B B . 217 GLU HG3  1 1 
       15 33830 2 1 44 GLU N    N -13.589 -11.196  -7.586 1.00 . B B . 217 GLU N    1 1 
       15 33831 2 1 44 GLU O    O -15.377 -10.946 -10.648 1.00 . B B . 217 GLU O    1 1 
       15 33832 2 1 44 GLU OE1  O -10.503 -14.419  -9.600 1.00 . B B . 217 GLU OE1  1 1 
       15 33833 2 1 44 GLU OE2  O -11.125 -14.087  -7.518 1.00 . B B . 217 GLU OE2  1 1 
       15 33834 2 1 45 LEU C    C -18.046 -11.756  -8.992 1.00 . B B . 218 LEU C    1 1 
       15 33835 2 1 45 LEU CA   C -16.983 -12.791  -9.346 1.00 . B B . 218 LEU CA   1 1 
       15 33836 2 1 45 LEU CB   C -17.330 -14.136  -8.703 1.00 . B B . 218 LEU CB   1 1 
       15 33837 2 1 45 LEU CD1  C -16.955 -16.602  -8.459 1.00 . B B . 218 LEU CD1  1 1 
       15 33838 2 1 45 LEU CD2  C -16.631 -15.505 -10.684 1.00 . B B . 218 LEU CD2  1 1 
       15 33839 2 1 45 LEU CG   C -16.511 -15.336  -9.176 1.00 . B B . 218 LEU CG   1 1 
       15 33840 2 1 45 LEU H    H -15.281 -12.722  -8.091 1.00 . B B . 218 LEU H    1 1 
       15 33841 2 1 45 LEU HA   H -16.958 -12.911 -10.419 1.00 . B B . 218 LEU HA   1 1 
       15 33842 2 1 45 LEU HB2  H -17.190 -14.038  -7.638 1.00 . B B . 218 LEU HB2  1 1 
       15 33843 2 1 45 LEU HB3  H -18.370 -14.342  -8.910 1.00 . B B . 218 LEU HB3  1 1 
       15 33844 2 1 45 LEU HD11 H -18.025 -16.578  -8.318 1.00 . B B . 218 LEU HD11 1 1 
       15 33845 2 1 45 LEU HD12 H -16.467 -16.662  -7.498 1.00 . B B . 218 LEU HD12 1 1 
       15 33846 2 1 45 LEU HD13 H -16.688 -17.464  -9.053 1.00 . B B . 218 LEU HD13 1 1 
       15 33847 2 1 45 LEU HD21 H -16.316 -16.499 -10.961 1.00 . B B . 218 LEU HD21 1 1 
       15 33848 2 1 45 LEU HD22 H -16.003 -14.777 -11.177 1.00 . B B . 218 LEU HD22 1 1 
       15 33849 2 1 45 LEU HD23 H -17.659 -15.355 -10.981 1.00 . B B . 218 LEU HD23 1 1 
       15 33850 2 1 45 LEU HG   H -15.469 -15.169  -8.939 1.00 . B B . 218 LEU HG   1 1 
       15 33851 2 1 45 LEU N    N -15.662 -12.350  -8.913 1.00 . B B . 218 LEU N    1 1 
       15 33852 2 1 45 LEU O    O -18.381 -11.573  -7.821 1.00 . B B . 218 LEU O    1 1 
       15 33853 2 1 46 GLN C    C -20.448  -9.891 -11.061 1.00 . B B . 219 GLN C    1 1 
       15 33854 2 1 46 GLN CA   C -19.601 -10.069  -9.805 1.00 . B B . 219 GLN CA   1 1 
       15 33855 2 1 46 GLN CB   C -18.958  -8.737  -9.416 1.00 . B B . 219 GLN CB   1 1 
       15 33856 2 1 46 GLN CD   C -19.745  -7.267  -7.516 1.00 . B B . 219 GLN CD   1 1 
       15 33857 2 1 46 GLN CG   C -18.938  -8.486  -7.917 1.00 . B B . 219 GLN CG   1 1 
       15 33858 2 1 46 GLN H    H -18.265 -11.276 -10.920 1.00 . B B . 219 GLN H    1 1 
       15 33859 2 1 46 GLN HA   H -20.238 -10.401  -9.000 1.00 . B B . 219 GLN HA   1 1 
       15 33860 2 1 46 GLN HB2  H -17.941  -8.722  -9.776 1.00 . B B . 219 GLN HB2  1 1 
       15 33861 2 1 46 GLN HB3  H -19.509  -7.935  -9.885 1.00 . B B . 219 GLN HB3  1 1 
       15 33862 2 1 46 GLN HE21 H -20.484  -8.238  -5.948 1.00 . B B . 219 GLN HE21 1 1 
       15 33863 2 1 46 GLN HE22 H -21.025  -6.610  -6.146 1.00 . B B . 219 GLN HE22 1 1 
       15 33864 2 1 46 GLN HG2  H -19.349  -9.350  -7.414 1.00 . B B . 219 GLN HG2  1 1 
       15 33865 2 1 46 GLN HG3  H -17.915  -8.342  -7.603 1.00 . B B . 219 GLN HG3  1 1 
       15 33866 2 1 46 GLN N    N -18.574 -11.085 -10.011 1.00 . B B . 219 GLN N    1 1 
       15 33867 2 1 46 GLN NE2  N -20.494  -7.383  -6.427 1.00 . B B . 219 GLN NE2  1 1 
       15 33868 2 1 46 GLN O    O -19.967 -10.083 -12.177 1.00 . B B . 219 GLN O    1 1 
       15 33869 2 1 46 GLN OE1  O -19.694  -6.231  -8.181 1.00 . B B . 219 GLN OE1  1 1 
       15 33870 2 1 47 GLN C    C -22.068  -8.293 -12.965 1.00 . B B . 220 GLN C    1 1 
       15 33871 2 1 47 GLN CA   C -22.624  -9.321 -11.986 1.00 . B B . 220 GLN CA   1 1 
       15 33872 2 1 47 GLN CB   C -23.994  -8.868 -11.477 1.00 . B B . 220 GLN CB   1 1 
       15 33873 2 1 47 GLN CD   C -26.182  -9.989 -12.063 1.00 . B B . 220 GLN CD   1 1 
       15 33874 2 1 47 GLN CG   C -25.105  -9.016 -12.504 1.00 . B B . 220 GLN CG   1 1 
       15 33875 2 1 47 GLN H    H -22.035  -9.386  -9.955 1.00 . B B . 220 GLN H    1 1 
       15 33876 2 1 47 GLN HA   H -22.736 -10.264 -12.499 1.00 . B B . 220 GLN HA   1 1 
       15 33877 2 1 47 GLN HB2  H -24.255  -9.455 -10.608 1.00 . B B . 220 GLN HB2  1 1 
       15 33878 2 1 47 GLN HB3  H -23.934  -7.828 -11.192 1.00 . B B . 220 GLN HB3  1 1 
       15 33879 2 1 47 GLN HE21 H -25.988 -11.010 -13.758 1.00 . B B . 220 GLN HE21 1 1 
       15 33880 2 1 47 GLN HE22 H -27.168 -11.612 -12.649 1.00 . B B . 220 GLN HE22 1 1 
       15 33881 2 1 47 GLN HG2  H -25.559  -8.050 -12.666 1.00 . B B . 220 GLN HG2  1 1 
       15 33882 2 1 47 GLN HG3  H -24.676  -9.372 -13.429 1.00 . B B . 220 GLN HG3  1 1 
       15 33883 2 1 47 GLN N    N -21.710  -9.523 -10.869 1.00 . B B . 220 GLN N    1 1 
       15 33884 2 1 47 GLN NE2  N -26.477 -10.968 -12.909 1.00 . B B . 220 GLN NE2  1 1 
       15 33885 2 1 47 GLN O    O -21.548  -7.253 -12.560 1.00 . B B . 220 GLN O    1 1 
       15 33886 2 1 47 GLN OE1  O -26.743  -9.860 -10.974 1.00 . B B . 220 GLN OE1  1 1 
       15 33887 2 1 48 SER C    C -22.255  -8.070 -16.657 1.00 . B B . 221 SER C    1 1 
       15 33888 2 1 48 SER CA   C -21.684  -7.693 -15.293 1.00 . B B . 221 SER CA   1 1 
       15 33889 2 1 48 SER CB   C -20.155  -7.729 -15.340 1.00 . B B . 221 SER CB   1 1 
       15 33890 2 1 48 SER H    H -22.605  -9.434 -14.516 1.00 . B B . 221 SER H    1 1 
       15 33891 2 1 48 SER HA   H -22.005  -6.691 -15.046 1.00 . B B . 221 SER HA   1 1 
       15 33892 2 1 48 SER HB2  H -19.808  -8.668 -14.939 1.00 . B B . 221 SER HB2  1 1 
       15 33893 2 1 48 SER HB3  H -19.827  -7.630 -16.365 1.00 . B B . 221 SER HB3  1 1 
       15 33894 2 1 48 SER HG   H -19.452  -5.911 -15.142 1.00 . B B . 221 SER HG   1 1 
       15 33895 2 1 48 SER N    N -22.181  -8.590 -14.256 1.00 . B B . 221 SER N    1 1 
       15 33896 2 1 48 SER O    O -22.850  -9.135 -16.818 1.00 . B B . 221 SER O    1 1 
       15 33897 2 1 48 SER OG   O -19.598  -6.673 -14.577 1.00 . B B . 221 SER OG   1 1 
       15 33898 2 1 49 GLU C    C -21.448  -7.275 -20.011 1.00 . B B . 222 GLU C    1 1 
       15 33899 2 1 49 GLU CA   C -22.566  -7.430 -18.984 1.00 . B B . 222 GLU CA   1 1 
       15 33900 2 1 49 GLU CB   C -23.709  -6.467 -19.309 1.00 . B B . 222 GLU CB   1 1 
       15 33901 2 1 49 GLU CD   C -26.093  -5.859 -18.738 1.00 . B B . 222 GLU CD   1 1 
       15 33902 2 1 49 GLU CG   C -24.771  -6.393 -18.224 1.00 . B B . 222 GLU CG   1 1 
       15 33903 2 1 49 GLU H    H -21.586  -6.358 -17.443 1.00 . B B . 222 GLU H    1 1 
       15 33904 2 1 49 GLU HA   H -22.937  -8.442 -19.025 1.00 . B B . 222 GLU HA   1 1 
       15 33905 2 1 49 GLU HB2  H -23.301  -5.478 -19.453 1.00 . B B . 222 GLU HB2  1 1 
       15 33906 2 1 49 GLU HB3  H -24.183  -6.788 -20.225 1.00 . B B . 222 GLU HB3  1 1 
       15 33907 2 1 49 GLU HG2  H -24.929  -7.384 -17.826 1.00 . B B . 222 GLU HG2  1 1 
       15 33908 2 1 49 GLU HG3  H -24.417  -5.742 -17.437 1.00 . B B . 222 GLU HG3  1 1 
       15 33909 2 1 49 GLU N    N -22.069  -7.189 -17.634 1.00 . B B . 222 GLU N    1 1 
       15 33910 2 1 49 GLU O    O -20.279  -7.131 -19.653 1.00 . B B . 222 GLU O    1 1 
       15 33911 2 1 49 GLU OE1  O -26.218  -5.664 -19.964 1.00 . B B . 222 GLU OE1  1 1 
       15 33912 2 1 49 GLU OE2  O -27.004  -5.637 -17.913 1.00 . B B . 222 GLU OE2  1 1 
       15 33913 2 1 50 GLN C    C -21.245  -6.049 -23.321 1.00 . B B . 223 GLN C    1 1 
       15 33914 2 1 50 GLN CA   C -20.845  -7.170 -22.366 1.00 . B B . 223 GLN CA   1 1 
       15 33915 2 1 50 GLN CB   C -20.715  -8.487 -23.133 1.00 . B B . 223 GLN CB   1 1 
       15 33916 2 1 50 GLN CD   C -21.891 -10.337 -24.390 1.00 . B B . 223 GLN CD   1 1 
       15 33917 2 1 50 GLN CG   C -22.048  -9.059 -23.588 1.00 . B B . 223 GLN CG   1 1 
       15 33918 2 1 50 GLN H    H -22.763  -7.423 -21.509 1.00 . B B . 223 GLN H    1 1 
       15 33919 2 1 50 GLN HA   H -19.891  -6.927 -21.925 1.00 . B B . 223 GLN HA   1 1 
       15 33920 2 1 50 GLN HB2  H -20.100  -8.323 -24.005 1.00 . B B . 223 GLN HB2  1 1 
       15 33921 2 1 50 GLN HB3  H -20.235  -9.215 -22.496 1.00 . B B . 223 GLN HB3  1 1 
       15 33922 2 1 50 GLN HE21 H -20.926 -11.196 -22.879 1.00 . B B . 223 GLN HE21 1 1 
       15 33923 2 1 50 GLN HE22 H -21.138 -12.174 -24.287 1.00 . B B . 223 GLN HE22 1 1 
       15 33924 2 1 50 GLN HG2  H -22.651  -9.272 -22.718 1.00 . B B . 223 GLN HG2  1 1 
       15 33925 2 1 50 GLN HG3  H -22.549  -8.326 -24.202 1.00 . B B . 223 GLN HG3  1 1 
       15 33926 2 1 50 GLN N    N -21.816  -7.306 -21.287 1.00 . B B . 223 GLN N    1 1 
       15 33927 2 1 50 GLN NE2  N -21.254 -11.337 -23.793 1.00 . B B . 223 GLN NE2  1 1 
       15 33928 2 1 50 GLN O    O -22.273  -5.400 -23.134 1.00 . B B . 223 GLN O    1 1 
       15 33929 2 1 50 GLN OE1  O -22.337 -10.424 -25.535 1.00 . B B . 223 GLN OE1  1 1 
       15 33930 2 1 51 SER C    C -21.551  -5.318 -26.467 1.00 . B B . 224 SER C    1 1 
       15 33931 2 1 51 SER CA   C -20.691  -4.785 -25.326 1.00 . B B . 224 SER CA   1 1 
       15 33932 2 1 51 SER CB   C -19.376  -4.229 -25.878 1.00 . B B . 224 SER CB   1 1 
       15 33933 2 1 51 SER H    H -19.620  -6.382 -24.439 1.00 . B B . 224 SER H    1 1 
       15 33934 2 1 51 SER HA   H -21.226  -3.991 -24.828 1.00 . B B . 224 SER HA   1 1 
       15 33935 2 1 51 SER HB2  H -18.665  -4.125 -25.073 1.00 . B B . 224 SER HB2  1 1 
       15 33936 2 1 51 SER HB3  H -18.985  -4.910 -26.620 1.00 . B B . 224 SER HB3  1 1 
       15 33937 2 1 51 SER HG   H -19.536  -2.278 -25.808 1.00 . B B . 224 SER HG   1 1 
       15 33938 2 1 51 SER N    N -20.425  -5.830 -24.344 1.00 . B B . 224 SER N    1 1 
       15 33939 2 1 51 SER O    O -21.947  -6.484 -26.470 1.00 . B B . 224 SER O    1 1 
       15 33940 2 1 51 SER OG   O -19.573  -2.962 -26.481 1.00 . B B . 224 SER OG   1 1 
       15 33941 2 1 52 LYS C    C -22.804  -3.671 -29.555 1.00 . B B . 225 LYS C    1 1 
       15 33942 2 1 52 LYS CA   C -22.649  -4.839 -28.586 1.00 . B B . 225 LYS CA   1 1 
       15 33943 2 1 52 LYS CB   C -24.027  -5.319 -28.126 1.00 . B B . 225 LYS CB   1 1 
       15 33944 2 1 52 LYS CD   C -25.803  -6.569 -29.388 1.00 . B B . 225 LYS CD   1 1 
       15 33945 2 1 52 LYS CE   C -26.516  -7.912 -29.366 1.00 . B B . 225 LYS CE   1 1 
       15 33946 2 1 52 LYS CG   C -24.438  -6.653 -28.728 1.00 . B B . 225 LYS CG   1 1 
       15 33947 2 1 52 LYS H    H -21.492  -3.540 -27.379 1.00 . B B . 225 LYS H    1 1 
       15 33948 2 1 52 LYS HA   H -22.145  -5.648 -29.094 1.00 . B B . 225 LYS HA   1 1 
       15 33949 2 1 52 LYS HB2  H -24.018  -5.420 -27.051 1.00 . B B . 225 LYS HB2  1 1 
       15 33950 2 1 52 LYS HB3  H -24.764  -4.580 -28.405 1.00 . B B . 225 LYS HB3  1 1 
       15 33951 2 1 52 LYS HD2  H -26.406  -5.845 -28.858 1.00 . B B . 225 LYS HD2  1 1 
       15 33952 2 1 52 LYS HD3  H -25.678  -6.253 -30.415 1.00 . B B . 225 LYS HD3  1 1 
       15 33953 2 1 52 LYS HE2  H -25.801  -8.688 -29.593 1.00 . B B . 225 LYS HE2  1 1 
       15 33954 2 1 52 LYS HE3  H -26.922  -8.073 -28.378 1.00 . B B . 225 LYS HE3  1 1 
       15 33955 2 1 52 LYS HG2  H -23.708  -6.944 -29.469 1.00 . B B . 225 LYS HG2  1 1 
       15 33956 2 1 52 LYS HG3  H -24.472  -7.395 -27.943 1.00 . B B . 225 LYS HG3  1 1 
       15 33957 2 1 52 LYS HZ1  H -28.540  -8.017 -29.871 1.00 . B B . 225 LYS HZ1  1 1 
       15 33958 2 1 52 LYS HZ2  H -27.519  -8.808 -30.964 1.00 . B B . 225 LYS HZ2  1 1 
       15 33959 2 1 52 LYS HZ3  H -27.609  -7.119 -30.960 1.00 . B B . 225 LYS HZ3  1 1 
       15 33960 2 1 52 LYS N    N -21.836  -4.457 -27.437 1.00 . B B . 225 LYS N    1 1 
       15 33961 2 1 52 LYS NZ   N -27.624  -7.968 -30.360 1.00 . B B . 225 LYS NZ   1 1 
       15 33962 2 1 52 LYS O    O -22.154  -2.637 -29.403 1.00 . B B . 225 LYS O    1 1 
       15 33963 2 1 53 GLN C    C -22.628  -2.469 -32.301 1.00 . B B . 226 GLN C    1 1 
       15 33964 2 1 53 GLN CA   C -23.908  -2.803 -31.542 1.00 . B B . 226 GLN CA   1 1 
       15 33965 2 1 53 GLN CB   C -24.460  -1.545 -30.869 1.00 . B B . 226 GLN CB   1 1 
       15 33966 2 1 53 GLN CD   C -25.488   0.706 -31.378 1.00 . B B . 226 GLN CD   1 1 
       15 33967 2 1 53 GLN CG   C -25.431  -0.765 -31.740 1.00 . B B . 226 GLN CG   1 1 
       15 33968 2 1 53 GLN H    H -24.157  -4.690 -30.617 1.00 . B B . 226 GLN H    1 1 
       15 33969 2 1 53 GLN HA   H -24.641  -3.175 -32.242 1.00 . B B . 226 GLN HA   1 1 
       15 33970 2 1 53 GLN HB2  H -24.972  -1.830 -29.963 1.00 . B B . 226 GLN HB2  1 1 
       15 33971 2 1 53 GLN HB3  H -23.634  -0.894 -30.618 1.00 . B B . 226 GLN HB3  1 1 
       15 33972 2 1 53 GLN HE21 H -26.881   1.018 -32.763 1.00 . B B . 226 GLN HE21 1 1 
       15 33973 2 1 53 GLN HE22 H -26.400   2.407 -31.854 1.00 . B B . 226 GLN HE22 1 1 
       15 33974 2 1 53 GLN HG2  H -25.122  -0.853 -32.771 1.00 . B B . 226 GLN HG2  1 1 
       15 33975 2 1 53 GLN HG3  H -26.418  -1.188 -31.625 1.00 . B B . 226 GLN HG3  1 1 
       15 33976 2 1 53 GLN N    N -23.669  -3.843 -30.550 1.00 . B B . 226 GLN N    1 1 
       15 33977 2 1 53 GLN NE2  N -26.342   1.454 -32.068 1.00 . B B . 226 GLN NE2  1 1 
       15 33978 2 1 53 GLN O    O -22.363  -1.307 -32.613 1.00 . B B . 226 GLN O    1 1 
       15 33979 2 1 53 GLN OE1  O -24.774   1.166 -30.488 1.00 . B B . 226 GLN OE1  1 1 
       15 33980 2 1 54 LYS C    C -20.627  -4.017 -34.670 1.00 . B B . 227 LYS C    1 1 
       15 33981 2 1 54 LYS CA   C -20.584  -3.311 -33.318 1.00 . B B . 227 LYS CA   1 1 
       15 33982 2 1 54 LYS CB   C -19.411  -3.842 -32.490 1.00 . B B . 227 LYS CB   1 1 
       15 33983 2 1 54 LYS CD   C -18.316  -5.886 -31.524 1.00 . B B . 227 LYS CD   1 1 
       15 33984 2 1 54 LYS CE   C -18.055  -7.195 -32.251 1.00 . B B . 227 LYS CE   1 1 
       15 33985 2 1 54 LYS CG   C -19.624  -5.253 -31.969 1.00 . B B . 227 LYS CG   1 1 
       15 33986 2 1 54 LYS H    H -22.101  -4.397 -32.318 1.00 . B B . 227 LYS H    1 1 
       15 33987 2 1 54 LYS HA   H -20.447  -2.253 -33.482 1.00 . B B . 227 LYS HA   1 1 
       15 33988 2 1 54 LYS HB2  H -18.522  -3.838 -33.105 1.00 . B B . 227 LYS HB2  1 1 
       15 33989 2 1 54 LYS HB3  H -19.257  -3.187 -31.645 1.00 . B B . 227 LYS HB3  1 1 
       15 33990 2 1 54 LYS HD2  H -17.506  -5.204 -31.733 1.00 . B B . 227 LYS HD2  1 1 
       15 33991 2 1 54 LYS HD3  H -18.362  -6.078 -30.461 1.00 . B B . 227 LYS HD3  1 1 
       15 33992 2 1 54 LYS HE2  H -18.306  -7.069 -33.293 1.00 . B B . 227 LYS HE2  1 1 
       15 33993 2 1 54 LYS HE3  H -17.008  -7.440 -32.161 1.00 . B B . 227 LYS HE3  1 1 
       15 33994 2 1 54 LYS HG2  H -20.299  -5.216 -31.127 1.00 . B B . 227 LYS HG2  1 1 
       15 33995 2 1 54 LYS HG3  H -20.057  -5.856 -32.754 1.00 . B B . 227 LYS HG3  1 1 
       15 33996 2 1 54 LYS HZ1  H -18.271  -9.159 -31.571 1.00 . B B . 227 LYS HZ1  1 1 
       15 33997 2 1 54 LYS HZ2  H -19.652  -8.540 -32.330 1.00 . B B . 227 LYS HZ2  1 1 
       15 33998 2 1 54 LYS HZ3  H -19.252  -8.043 -30.763 1.00 . B B . 227 LYS HZ3  1 1 
       15 33999 2 1 54 LYS N    N -21.836  -3.494 -32.595 1.00 . B B . 227 LYS N    1 1 
       15 34000 2 1 54 LYS NZ   N -18.864  -8.313 -31.689 1.00 . B B . 227 LYS NZ   1 1 
       15 34001 2 1 54 LYS O    O -19.945  -3.616 -35.611 1.00 . B B . 227 LYS O    1 1 
       15 34002 2 1 55 GLN C    C -22.112  -4.953 -37.116 1.00 . B B . 228 GLN C    1 1 
       15 34003 2 1 55 GLN CA   C -21.567  -5.830 -35.992 1.00 . B B . 228 GLN CA   1 1 
       15 34004 2 1 55 GLN CB   C -22.485  -7.035 -35.779 1.00 . B B . 228 GLN CB   1 1 
       15 34005 2 1 55 GLN CD   C -21.332  -9.245 -36.192 1.00 . B B . 228 GLN CD   1 1 
       15 34006 2 1 55 GLN CG   C -22.237  -8.170 -36.760 1.00 . B B . 228 GLN CG   1 1 
       15 34007 2 1 55 GLN H    H -21.953  -5.341 -33.971 1.00 . B B . 228 GLN H    1 1 
       15 34008 2 1 55 GLN HA   H -20.585  -6.182 -36.272 1.00 . B B . 228 GLN HA   1 1 
       15 34009 2 1 55 GLN HB2  H -22.336  -7.413 -34.779 1.00 . B B . 228 GLN HB2  1 1 
       15 34010 2 1 55 GLN HB3  H -23.511  -6.714 -35.886 1.00 . B B . 228 GLN HB3  1 1 
       15 34011 2 1 55 GLN HE21 H -21.764 -10.449 -37.714 1.00 . B B . 228 GLN HE21 1 1 
       15 34012 2 1 55 GLN HE22 H -20.668 -11.086 -36.542 1.00 . B B . 228 GLN HE22 1 1 
       15 34013 2 1 55 GLN HG2  H -23.185  -8.619 -37.019 1.00 . B B . 228 GLN HG2  1 1 
       15 34014 2 1 55 GLN HG3  H -21.777  -7.766 -37.650 1.00 . B B . 228 GLN HG3  1 1 
       15 34015 2 1 55 GLN N    N -21.434  -5.070 -34.756 1.00 . B B . 228 GLN N    1 1 
       15 34016 2 1 55 GLN NE2  N -21.247 -10.375 -36.885 1.00 . B B . 228 GLN NE2  1 1 
       15 34017 2 1 55 GLN O    O -22.858  -4.005 -36.870 1.00 . B B . 228 GLN O    1 1 
       15 34018 2 1 55 GLN OE1  O -20.717  -9.064 -35.141 1.00 . B B . 228 GLN OE1  1 1 
       15 34019 2 1 56 TYR C    C -22.181  -5.385 -40.762 1.00 . B B . 229 TYR C    1 1 
       15 34020 2 1 56 TYR CA   C -22.181  -4.516 -39.509 1.00 . B B . 229 TYR CA   1 1 
       15 34021 2 1 56 TYR CB   C -21.287  -3.295 -39.721 1.00 . B B . 229 TYR CB   1 1 
       15 34022 2 1 56 TYR CD1  C -22.368  -2.203 -41.725 1.00 . B B . 229 TYR CD1  1 1 
       15 34023 2 1 56 TYR CD2  C -22.282  -0.974 -39.684 1.00 . B B . 229 TYR CD2  1 1 
       15 34024 2 1 56 TYR CE1  C -23.012  -1.146 -42.339 1.00 . B B . 229 TYR CE1  1 1 
       15 34025 2 1 56 TYR CE2  C -22.926   0.087 -40.289 1.00 . B B . 229 TYR CE2  1 1 
       15 34026 2 1 56 TYR CG   C -21.991  -2.136 -40.390 1.00 . B B . 229 TYR CG   1 1 
       15 34027 2 1 56 TYR CZ   C -23.289  -0.004 -41.618 1.00 . B B . 229 TYR CZ   1 1 
       15 34028 2 1 56 TYR H    H -21.137  -6.043 -38.480 1.00 . B B . 229 TYR H    1 1 
       15 34029 2 1 56 TYR HA   H -23.190  -4.182 -39.316 1.00 . B B . 229 TYR HA   1 1 
       15 34030 2 1 56 TYR HB2  H -20.922  -2.953 -38.764 1.00 . B B . 229 TYR HB2  1 1 
       15 34031 2 1 56 TYR HB3  H -20.447  -3.576 -40.342 1.00 . B B . 229 TYR HB3  1 1 
       15 34032 2 1 56 TYR HD1  H -22.150  -3.099 -42.287 1.00 . B B . 229 TYR HD1  1 1 
       15 34033 2 1 56 TYR HD2  H -21.996  -0.906 -38.644 1.00 . B B . 229 TYR HD2  1 1 
       15 34034 2 1 56 TYR HE1  H -23.295  -1.217 -43.378 1.00 . B B . 229 TYR HE1  1 1 
       15 34035 2 1 56 TYR HE2  H -23.143   0.982 -39.725 1.00 . B B . 229 TYR HE2  1 1 
       15 34036 2 1 56 TYR HH   H -23.430   1.857 -42.081 1.00 . B B . 229 TYR HH   1 1 
       15 34037 2 1 56 TYR N    N -21.733  -5.276 -38.348 1.00 . B B . 229 TYR N    1 1 
       15 34038 2 1 56 TYR O    O -23.208  -5.548 -41.419 1.00 . B B . 229 TYR O    1 1 
       15 34039 2 1 56 TYR OH   O -23.931   1.051 -42.225 1.00 . B B . 229 TYR OH   1 1 
       15 34040 2 1 57 GLY C    C -19.604  -6.575 -43.006 1.00 . B B . 230 GLY C    1 1 
       15 34041 2 1 57 GLY CA   C -20.905  -6.792 -42.259 1.00 . B B . 230 GLY CA   1 1 
       15 34042 2 1 57 GLY H    H -20.233  -5.780 -40.525 1.00 . B B . 230 GLY H    1 1 
       15 34043 2 1 57 GLY HA2  H -20.963  -7.825 -41.951 1.00 . B B . 230 GLY HA2  1 1 
       15 34044 2 1 57 GLY HA3  H -21.729  -6.577 -42.925 1.00 . B B . 230 GLY HA3  1 1 
       15 34045 2 1 57 GLY N    N -21.020  -5.944 -41.087 1.00 . B B . 230 GLY N    1 1 
       15 34046 2 1 57 GLY O    O -18.548  -6.407 -42.395 1.00 . B B . 230 GLY O    1 1 
       15 34047 2 1 58 THR C    C -18.879  -5.887 -46.555 1.00 . B B . 231 THR C    1 1 
       15 34048 2 1 58 THR CA   C -18.497  -6.386 -45.166 1.00 . B B . 231 THR CA   1 1 
       15 34049 2 1 58 THR CB   C -17.688  -7.689 -45.306 1.00 . B B . 231 THR CB   1 1 
       15 34050 2 1 58 THR CG2  C -18.516  -8.771 -45.984 1.00 . B B . 231 THR CG2  1 1 
       15 34051 2 1 58 THR H    H -20.548  -6.720 -44.763 1.00 . B B . 231 THR H    1 1 
       15 34052 2 1 58 THR HA   H -17.870  -5.647 -44.688 1.00 . B B . 231 THR HA   1 1 
       15 34053 2 1 58 THR HB   H -17.414  -8.033 -44.318 1.00 . B B . 231 THR HB   1 1 
       15 34054 2 1 58 THR HG1  H -15.832  -8.101 -45.831 1.00 . B B . 231 THR HG1  1 1 
       15 34055 2 1 58 THR HG21 H -18.274  -8.803 -47.036 1.00 . B B . 231 THR HG21 1 1 
       15 34056 2 1 58 THR HG22 H -19.566  -8.548 -45.862 1.00 . B B . 231 THR HG22 1 1 
       15 34057 2 1 58 THR HG23 H -18.296  -9.727 -45.535 1.00 . B B . 231 THR HG23 1 1 
       15 34058 2 1 58 THR N    N -19.678  -6.581 -44.335 1.00 . B B . 231 THR N    1 1 
       15 34059 2 1 58 THR O    O -19.867  -6.335 -47.138 1.00 . B B . 231 THR O    1 1 
       15 34060 2 1 58 THR OG1  O -16.497  -7.448 -46.063 1.00 . B B . 231 THR OG1  1 1 
       15 34061 2 1 59 THR C    C -17.233  -4.757 -49.378 1.00 . B B . 232 THR C    1 1 
       15 34062 2 1 59 THR CA   C -18.346  -4.394 -48.402 1.00 . B B . 232 THR CA   1 1 
       15 34063 2 1 59 THR CB   C -18.483  -2.861 -48.344 1.00 . B B . 232 THR CB   1 1 
       15 34064 2 1 59 THR CG2  C -19.495  -2.448 -47.286 1.00 . B B . 232 THR CG2  1 1 
       15 34065 2 1 59 THR H    H -17.318  -4.638 -46.568 1.00 . B B . 232 THR H    1 1 
       15 34066 2 1 59 THR HA   H -19.277  -4.805 -48.764 1.00 . B B . 232 THR HA   1 1 
       15 34067 2 1 59 THR HB   H -18.826  -2.509 -49.306 1.00 . B B . 232 THR HB   1 1 
       15 34068 2 1 59 THR HG1  H -17.158  -1.407 -48.480 1.00 . B B . 232 THR HG1  1 1 
       15 34069 2 1 59 THR HG21 H -20.118  -3.294 -47.034 1.00 . B B . 232 THR HG21 1 1 
       15 34070 2 1 59 THR HG22 H -20.112  -1.649 -47.671 1.00 . B B . 232 THR HG22 1 1 
       15 34071 2 1 59 THR HG23 H -18.975  -2.109 -46.404 1.00 . B B . 232 THR HG23 1 1 
       15 34072 2 1 59 THR N    N -18.090  -4.955 -47.081 1.00 . B B . 232 THR N    1 1 
       15 34073 2 1 59 THR O    O -17.481  -4.975 -50.565 1.00 . B B . 232 THR O    1 1 
       15 34074 2 1 59 THR OG1  O -17.214  -2.266 -48.055 1.00 . B B . 232 THR OG1  1 1 
       15 34075 2 1 60 LEU C    C -14.660  -4.130 -50.810 1.00 . B B . 233 LEU C    1 1 
       15 34076 2 1 60 LEU CA   C -14.853  -5.158 -49.700 1.00 . B B . 233 LEU CA   1 1 
       15 34077 2 1 60 LEU CB   C -15.026  -6.552 -50.305 1.00 . B B . 233 LEU CB   1 1 
       15 34078 2 1 60 LEU CD1  C -14.154  -8.599 -49.152 1.00 . B B . 233 LEU CD1  1 1 
       15 34079 2 1 60 LEU CD2  C -13.458  -8.100 -51.502 1.00 . B B . 233 LEU CD2  1 1 
       15 34080 2 1 60 LEU CG   C -13.836  -7.501 -50.155 1.00 . B B . 233 LEU CG   1 1 
       15 34081 2 1 60 LEU H    H -15.870  -4.636 -47.920 1.00 . B B . 233 LEU H    1 1 
       15 34082 2 1 60 LEU HA   H -13.979  -5.154 -49.067 1.00 . B B . 233 LEU HA   1 1 
       15 34083 2 1 60 LEU HB2  H -15.880  -7.014 -49.834 1.00 . B B . 233 LEU HB2  1 1 
       15 34084 2 1 60 LEU HB3  H -15.223  -6.431 -51.362 1.00 . B B . 233 LEU HB3  1 1 
       15 34085 2 1 60 LEU HD11 H -14.440  -9.497 -49.679 1.00 . B B . 233 LEU HD11 1 1 
       15 34086 2 1 60 LEU HD12 H -14.967  -8.282 -48.516 1.00 . B B . 233 LEU HD12 1 1 
       15 34087 2 1 60 LEU HD13 H -13.281  -8.798 -48.547 1.00 . B B . 233 LEU HD13 1 1 
       15 34088 2 1 60 LEU HD21 H -12.692  -7.494 -51.962 1.00 . B B . 233 LEU HD21 1 1 
       15 34089 2 1 60 LEU HD22 H -14.328  -8.127 -52.141 1.00 . B B . 233 LEU HD22 1 1 
       15 34090 2 1 60 LEU HD23 H -13.086  -9.104 -51.357 1.00 . B B . 233 LEU HD23 1 1 
       15 34091 2 1 60 LEU HG   H -12.986  -6.947 -49.783 1.00 . B B . 233 LEU HG   1 1 
       15 34092 2 1 60 LEU N    N -16.006  -4.820 -48.872 1.00 . B B . 233 LEU N    1 1 
       15 34093 2 1 60 LEU O    O -15.474  -3.221 -50.974 1.00 . B B . 233 LEU O    1 1 
       15 34094 2 1 61 GLN C    C -13.623  -3.998 -54.010 1.00 . B B . 234 GLN C    1 1 
       15 34095 2 1 61 GLN CA   C -13.282  -3.366 -52.665 1.00 . B B . 234 GLN CA   1 1 
       15 34096 2 1 61 GLN CB   C -11.806  -2.966 -52.636 1.00 . B B . 234 GLN CB   1 1 
       15 34097 2 1 61 GLN CD   C -10.815  -3.775 -50.457 1.00 . B B . 234 GLN CD   1 1 
       15 34098 2 1 61 GLN CG   C -11.307  -2.582 -51.252 1.00 . B B . 234 GLN CG   1 1 
       15 34099 2 1 61 GLN H    H -12.969  -5.026 -51.389 1.00 . B B . 234 GLN H    1 1 
       15 34100 2 1 61 GLN HA   H -13.888  -2.483 -52.532 1.00 . B B . 234 GLN HA   1 1 
       15 34101 2 1 61 GLN HB2  H -11.213  -3.796 -52.992 1.00 . B B . 234 GLN HB2  1 1 
       15 34102 2 1 61 GLN HB3  H -11.661  -2.122 -53.294 1.00 . B B . 234 GLN HB3  1 1 
       15 34103 2 1 61 GLN HE21 H  -9.121  -3.801 -51.496 1.00 . B B . 234 GLN HE21 1 1 
       15 34104 2 1 61 GLN HE22 H  -9.273  -5.016 -50.277 1.00 . B B . 234 GLN HE22 1 1 
       15 34105 2 1 61 GLN HG2  H -10.493  -1.881 -51.359 1.00 . B B . 234 GLN HG2  1 1 
       15 34106 2 1 61 GLN HG3  H -12.115  -2.113 -50.710 1.00 . B B . 234 GLN HG3  1 1 
       15 34107 2 1 61 GLN N    N -13.581  -4.281 -51.570 1.00 . B B . 234 GLN N    1 1 
       15 34108 2 1 61 GLN NE2  N  -9.616  -4.246 -50.776 1.00 . B B . 234 GLN NE2  1 1 
       15 34109 2 1 61 GLN O    O -14.500  -3.518 -54.728 1.00 . B B . 234 GLN O    1 1 
       15 34110 2 1 61 GLN OE1  O -11.507  -4.269 -49.565 1.00 . B B . 234 GLN OE1  1 1 
       15 34111 2 1 62 ASN C    C -12.927  -4.843 -56.793 1.00 . B B . 235 ASN C    1 1 
       15 34112 2 1 62 ASN CA   C -13.153  -5.775 -55.606 1.00 . B B . 235 ASN CA   1 1 
       15 34113 2 1 62 ASN CB   C -14.574  -6.340 -55.650 1.00 . B B . 235 ASN CB   1 1 
       15 34114 2 1 62 ASN CG   C -14.756  -7.363 -56.755 1.00 . B B . 235 ASN CG   1 1 
       15 34115 2 1 62 ASN H    H -12.238  -5.414 -53.731 1.00 . B B . 235 ASN H    1 1 
       15 34116 2 1 62 ASN HA   H -12.449  -6.591 -55.666 1.00 . B B . 235 ASN HA   1 1 
       15 34117 2 1 62 ASN HB2  H -14.795  -6.815 -54.706 1.00 . B B . 235 ASN HB2  1 1 
       15 34118 2 1 62 ASN HB3  H -15.272  -5.532 -55.814 1.00 . B B . 235 ASN HB3  1 1 
       15 34119 2 1 62 ASN HD21 H -16.456  -6.495 -57.313 1.00 . B B . 235 ASN HD21 1 1 
       15 34120 2 1 62 ASN HD22 H -15.985  -7.881 -58.229 1.00 . B B . 235 ASN HD22 1 1 
       15 34121 2 1 62 ASN N    N -12.924  -5.078 -54.346 1.00 . B B . 235 ASN N    1 1 
       15 34122 2 1 62 ASN ND2  N -15.841  -7.234 -57.508 1.00 . B B . 235 ASN ND2  1 1 
       15 34123 2 1 62 ASN O    O -13.876  -4.427 -57.459 1.00 . B B . 235 ASN O    1 1 
       15 34124 2 1 62 ASN OD1  O -13.930  -8.259 -56.929 1.00 . B B . 235 ASN OD1  1 1 
       15 34125 2 1 63 LEU C    C -11.647  -4.282 -59.497 1.00 . B B . 236 LEU C    1 1 
       15 34126 2 1 63 LEU CA   C -11.313  -3.635 -58.157 1.00 . B B . 236 LEU CA   1 1 
       15 34127 2 1 63 LEU CB   C  -9.826  -3.284 -58.103 1.00 . B B . 236 LEU CB   1 1 
       15 34128 2 1 63 LEU CD1  C  -7.920  -2.294 -56.810 1.00 . B B . 236 LEU CD1  1 1 
       15 34129 2 1 63 LEU CD2  C  -9.836  -0.848 -57.514 1.00 . B B . 236 LEU CD2  1 1 
       15 34130 2 1 63 LEU CG   C  -9.420  -2.240 -57.063 1.00 . B B . 236 LEU CG   1 1 
       15 34131 2 1 63 LEU H    H -10.953  -4.879 -56.485 1.00 . B B . 236 LEU H    1 1 
       15 34132 2 1 63 LEU HA   H -11.892  -2.729 -58.054 1.00 . B B . 236 LEU HA   1 1 
       15 34133 2 1 63 LEU HB2  H  -9.280  -4.191 -57.891 1.00 . B B . 236 LEU HB2  1 1 
       15 34134 2 1 63 LEU HB3  H  -9.538  -2.913 -59.077 1.00 . B B . 236 LEU HB3  1 1 
       15 34135 2 1 63 LEU HD11 H  -7.569  -3.305 -56.940 1.00 . B B . 236 LEU HD11 1 1 
       15 34136 2 1 63 LEU HD12 H  -7.714  -1.968 -55.801 1.00 . B B . 236 LEU HD12 1 1 
       15 34137 2 1 63 LEU HD13 H  -7.414  -1.643 -57.509 1.00 . B B . 236 LEU HD13 1 1 
       15 34138 2 1 63 LEU HD21 H  -9.264  -0.565 -58.385 1.00 . B B . 236 LEU HD21 1 1 
       15 34139 2 1 63 LEU HD22 H  -9.652  -0.142 -56.717 1.00 . B B . 236 LEU HD22 1 1 
       15 34140 2 1 63 LEU HD23 H -10.889  -0.849 -57.758 1.00 . B B . 236 LEU HD23 1 1 
       15 34141 2 1 63 LEU HG   H  -9.922  -2.455 -56.130 1.00 . B B . 236 LEU HG   1 1 
       15 34142 2 1 63 LEU N    N -11.665  -4.517 -57.050 1.00 . B B . 236 LEU N    1 1 
       15 34143 2 1 63 LEU O    O -12.343  -3.695 -60.325 1.00 . B B . 236 LEU O    1 1 
       15 34144 2 1 64 ALA C    C -10.913  -5.432 -62.151 1.00 . B B . 237 ALA C    1 1 
       15 34145 2 1 64 ALA CA   C -11.395  -6.225 -60.940 1.00 . B B . 237 ALA CA   1 1 
       15 34146 2 1 64 ALA CB   C -12.875  -6.549 -61.074 1.00 . B B . 237 ALA CB   1 1 
       15 34147 2 1 64 ALA H    H -10.600  -5.912 -59.005 1.00 . B B . 237 ALA H    1 1 
       15 34148 2 1 64 ALA HA   H -10.850  -7.158 -60.894 1.00 . B B . 237 ALA HA   1 1 
       15 34149 2 1 64 ALA HB1  H -13.156  -6.526 -62.117 1.00 . B B . 237 ALA HB1  1 1 
       15 34150 2 1 64 ALA HB2  H -13.066  -7.534 -60.671 1.00 . B B . 237 ALA HB2  1 1 
       15 34151 2 1 64 ALA HB3  H -13.455  -5.818 -60.529 1.00 . B B . 237 ALA HB3  1 1 
       15 34152 2 1 64 ALA N    N -11.147  -5.496 -59.703 1.00 . B B . 237 ALA N    1 1 
       15 34153 2 1 64 ALA O    O -11.669  -4.657 -62.739 1.00 . B B . 237 ALA O    1 1 
       15 34154 2 1 65 LYS C    C  -7.959  -5.765 -64.295 1.00 . B B . 238 LYS C    1 1 
       15 34155 2 1 65 LYS CA   C  -9.068  -4.934 -63.659 1.00 . B B . 238 LYS CA   1 1 
       15 34156 2 1 65 LYS CB   C  -8.516  -3.574 -63.225 1.00 . B B . 238 LYS CB   1 1 
       15 34157 2 1 65 LYS CD   C  -7.293  -1.589 -64.158 1.00 . B B . 238 LYS CD   1 1 
       15 34158 2 1 65 LYS CE   C  -6.097  -1.966 -65.019 1.00 . B B . 238 LYS CE   1 1 
       15 34159 2 1 65 LYS CG   C  -8.447  -2.558 -64.352 1.00 . B B . 238 LYS CG   1 1 
       15 34160 2 1 65 LYS H    H  -9.100  -6.260 -62.009 1.00 . B B . 238 LYS H    1 1 
       15 34161 2 1 65 LYS HA   H  -9.850  -4.779 -64.387 1.00 . B B . 238 LYS HA   1 1 
       15 34162 2 1 65 LYS HB2  H  -9.149  -3.174 -62.445 1.00 . B B . 238 LYS HB2  1 1 
       15 34163 2 1 65 LYS HB3  H  -7.519  -3.713 -62.832 1.00 . B B . 238 LYS HB3  1 1 
       15 34164 2 1 65 LYS HD2  H  -7.618  -0.595 -64.429 1.00 . B B . 238 LYS HD2  1 1 
       15 34165 2 1 65 LYS HD3  H  -6.995  -1.599 -63.119 1.00 . B B . 238 LYS HD3  1 1 
       15 34166 2 1 65 LYS HE2  H  -5.389  -2.506 -64.410 1.00 . B B . 238 LYS HE2  1 1 
       15 34167 2 1 65 LYS HE3  H  -6.437  -2.600 -65.825 1.00 . B B . 238 LYS HE3  1 1 
       15 34168 2 1 65 LYS HG2  H  -8.311  -3.080 -65.287 1.00 . B B . 238 LYS HG2  1 1 
       15 34169 2 1 65 LYS HG3  H  -9.372  -2.001 -64.380 1.00 . B B . 238 LYS HG3  1 1 
       15 34170 2 1 65 LYS HZ1  H  -5.021  -0.996 -66.524 1.00 . B B . 238 LYS HZ1  1 1 
       15 34171 2 1 65 LYS HZ2  H  -4.665  -0.447 -64.963 1.00 . B B . 238 LYS HZ2  1 1 
       15 34172 2 1 65 LYS HZ3  H  -6.114   0.005 -65.709 1.00 . B B . 238 LYS HZ3  1 1 
       15 34173 2 1 65 LYS N    N  -9.652  -5.629 -62.518 1.00 . B B . 238 LYS N    1 1 
       15 34174 2 1 65 LYS NZ   N  -5.427  -0.767 -65.594 1.00 . B B . 238 LYS NZ   1 1 
       15 34175 2 1 65 LYS O    O  -6.777  -5.523 -64.058 1.00 . B B . 238 LYS O    1 1 
       15 34176 2 1 66 GLN C    C  -7.534  -7.519 -67.287 1.00 . B B . 239 GLN C    1 1 
       15 34177 2 1 66 GLN CA   C  -7.388  -7.612 -65.773 1.00 . B B . 239 GLN CA   1 1 
       15 34178 2 1 66 GLN CB   C  -7.573  -9.061 -65.319 1.00 . B B . 239 GLN CB   1 1 
       15 34179 2 1 66 GLN CD   C  -7.710 -10.250 -63.093 1.00 . B B . 239 GLN CD   1 1 
       15 34180 2 1 66 GLN CG   C  -6.869  -9.385 -64.012 1.00 . B B . 239 GLN CG   1 1 
       15 34181 2 1 66 GLN H    H  -9.309  -6.890 -65.251 1.00 . B B . 239 GLN H    1 1 
       15 34182 2 1 66 GLN HA   H  -6.397  -7.282 -65.497 1.00 . B B . 239 GLN HA   1 1 
       15 34183 2 1 66 GLN HB2  H  -8.628  -9.255 -65.193 1.00 . B B . 239 GLN HB2  1 1 
       15 34184 2 1 66 GLN HB3  H  -7.184  -9.718 -66.084 1.00 . B B . 239 GLN HB3  1 1 
       15 34185 2 1 66 GLN HE21 H  -6.428 -11.756 -63.298 1.00 . B B . 239 GLN HE21 1 1 
       15 34186 2 1 66 GLN HE22 H  -7.787 -12.060 -62.276 1.00 . B B . 239 GLN HE22 1 1 
       15 34187 2 1 66 GLN HG2  H  -5.950  -9.908 -64.232 1.00 . B B . 239 GLN HG2  1 1 
       15 34188 2 1 66 GLN HG3  H  -6.641  -8.460 -63.503 1.00 . B B . 239 GLN HG3  1 1 
       15 34189 2 1 66 GLN N    N  -8.351  -6.746 -65.102 1.00 . B B . 239 GLN N    1 1 
       15 34190 2 1 66 GLN NE2  N  -7.264 -11.480 -62.867 1.00 . B B . 239 GLN NE2  1 1 
       15 34191 2 1 66 GLN O    O  -7.825  -8.510 -67.955 1.00 . B B . 239 GLN O    1 1 
       15 34192 2 1 66 GLN OE1  O  -8.748  -9.817 -62.593 1.00 . B B . 239 GLN OE1  1 1 
       15 34193 2 1 67 ASN C    C  -8.837  -6.454 -69.762 1.00 . B B . 240 ASN C    1 1 
       15 34194 2 1 67 ASN CA   C  -7.441  -6.096 -69.261 1.00 . B B . 240 ASN CA   1 1 
       15 34195 2 1 67 ASN CB   C  -6.392  -6.922 -70.008 1.00 . B B . 240 ASN CB   1 1 
       15 34196 2 1 67 ASN CG   C  -5.808  -6.179 -71.195 1.00 . B B . 240 ASN CG   1 1 
       15 34197 2 1 67 ASN H    H  -7.102  -5.567 -67.239 1.00 . B B . 240 ASN H    1 1 
       15 34198 2 1 67 ASN HA   H  -7.262  -5.048 -69.448 1.00 . B B . 240 ASN HA   1 1 
       15 34199 2 1 67 ASN HB2  H  -5.586  -7.167 -69.331 1.00 . B B . 240 ASN HB2  1 1 
       15 34200 2 1 67 ASN HB3  H  -6.846  -7.833 -70.365 1.00 . B B . 240 ASN HB3  1 1 
       15 34201 2 1 67 ASN HD21 H  -4.263  -5.585 -70.093 1.00 . B B . 240 ASN HD21 1 1 
       15 34202 2 1 67 ASN HD22 H  -4.264  -5.052 -71.737 1.00 . B B . 240 ASN HD22 1 1 
       15 34203 2 1 67 ASN N    N  -7.331  -6.320 -67.823 1.00 . B B . 240 ASN N    1 1 
       15 34204 2 1 67 ASN ND2  N  -4.662  -5.541 -70.987 1.00 . B B . 240 ASN ND2  1 1 
       15 34205 2 1 67 ASN O    O  -9.702  -6.858 -68.985 1.00 . B B . 240 ASN O    1 1 
       15 34206 2 1 67 ASN OD1  O  -6.382  -6.178 -72.284 1.00 . B B . 240 ASN OD1  1 1 
       15 34207 2 1 68 ARG C    C -10.246  -7.853 -72.549 1.00 . B B . 241 ARG C    1 1 
       15 34208 2 1 68 ARG CA   C -10.339  -6.609 -71.669 1.00 . B B . 241 ARG CA   1 1 
       15 34209 2 1 68 ARG CB   C -10.833  -5.422 -72.498 1.00 . B B . 241 ARG CB   1 1 
       15 34210 2 1 68 ARG CD   C  -9.501  -3.639 -73.668 1.00 . B B . 241 ARG CD   1 1 
       15 34211 2 1 68 ARG CG   C  -9.941  -5.095 -73.685 1.00 . B B . 241 ARG CG   1 1 
       15 34212 2 1 68 ARG CZ   C  -7.952  -2.165 -74.878 1.00 . B B . 241 ARG CZ   1 1 
       15 34213 2 1 68 ARG H    H  -8.320  -5.976 -71.633 1.00 . B B . 241 ARG H    1 1 
       15 34214 2 1 68 ARG HA   H -11.043  -6.798 -70.872 1.00 . B B . 241 ARG HA   1 1 
       15 34215 2 1 68 ARG HB2  H -11.822  -5.643 -72.870 1.00 . B B . 241 ARG HB2  1 1 
       15 34216 2 1 68 ARG HB3  H -10.882  -4.551 -71.863 1.00 . B B . 241 ARG HB3  1 1 
       15 34217 2 1 68 ARG HD2  H -10.372  -3.013 -73.796 1.00 . B B . 241 ARG HD2  1 1 
       15 34218 2 1 68 ARG HD3  H  -9.044  -3.427 -72.713 1.00 . B B . 241 ARG HD3  1 1 
       15 34219 2 1 68 ARG HE   H  -8.335  -4.061 -75.364 1.00 . B B . 241 ARG HE   1 1 
       15 34220 2 1 68 ARG HG2  H  -9.065  -5.725 -73.650 1.00 . B B . 241 ARG HG2  1 1 
       15 34221 2 1 68 ARG HG3  H -10.488  -5.287 -74.597 1.00 . B B . 241 ARG HG3  1 1 
       15 34222 2 1 68 ARG HH11 H  -8.863  -1.317 -73.288 1.00 . B B . 241 ARG HH11 1 1 
       15 34223 2 1 68 ARG HH12 H  -7.768  -0.288 -74.149 1.00 . B B . 241 ARG HH12 1 1 
       15 34224 2 1 68 ARG HH21 H  -6.890  -2.716 -76.508 1.00 . B B . 241 ARG HH21 1 1 
       15 34225 2 1 68 ARG HH22 H  -6.646  -1.085 -75.981 1.00 . B B . 241 ARG HH22 1 1 
       15 34226 2 1 68 ARG N    N  -9.049  -6.303 -71.065 1.00 . B B . 241 ARG N    1 1 
       15 34227 2 1 68 ARG NE   N  -8.544  -3.344 -74.731 1.00 . B B . 241 ARG NE   1 1 
       15 34228 2 1 68 ARG NH1  N  -8.217  -1.175 -74.036 1.00 . B B . 241 ARG NH1  1 1 
       15 34229 2 1 68 ARG NH2  N  -7.092  -1.973 -75.871 1.00 . B B . 241 ARG NH2  1 1 
       15 34230 2 1 68 ARG O    O  -9.282  -8.028 -73.293 1.00 . B B . 241 ARG O    1 1 
       15 34231 2 1 69 ILE C    C -12.466  -9.942 -74.211 1.00 . B B . 242 ILE C    1 1 
       15 34232 2 1 69 ILE CA   C -11.287  -9.939 -73.243 1.00 . B B . 242 ILE CA   1 1 
       15 34233 2 1 69 ILE CB   C -11.374 -11.185 -72.342 1.00 . B B . 242 ILE CB   1 1 
       15 34234 2 1 69 ILE CD1  C -13.294 -12.428 -71.225 1.00 . B B . 242 ILE CD1  1 1 
       15 34235 2 1 69 ILE CG1  C -12.604 -11.099 -71.434 1.00 . B B . 242 ILE CG1  1 1 
       15 34236 2 1 69 ILE CG2  C -10.107 -11.329 -71.513 1.00 . B B . 242 ILE CG2  1 1 
       15 34237 2 1 69 ILE H    H -11.996  -8.518 -71.845 1.00 . B B . 242 ILE H    1 1 
       15 34238 2 1 69 ILE HA   H -10.369  -9.994 -73.811 1.00 . B B . 242 ILE HA   1 1 
       15 34239 2 1 69 ILE HB   H -11.463 -12.055 -72.975 1.00 . B B . 242 ILE HB   1 1 
       15 34240 2 1 69 ILE HD11 H -14.294 -12.382 -71.632 1.00 . B B . 242 ILE HD11 1 1 
       15 34241 2 1 69 ILE HD12 H -12.738 -13.207 -71.727 1.00 . B B . 242 ILE HD12 1 1 
       15 34242 2 1 69 ILE HD13 H -13.346 -12.646 -70.168 1.00 . B B . 242 ILE HD13 1 1 
       15 34243 2 1 69 ILE HG12 H -12.304 -10.726 -70.467 1.00 . B B . 242 ILE HG12 1 1 
       15 34244 2 1 69 ILE HG13 H -13.319 -10.418 -71.873 1.00 . B B . 242 ILE HG13 1 1 
       15 34245 2 1 69 ILE HG21 H -10.343 -11.196 -70.467 1.00 . B B . 242 ILE HG21 1 1 
       15 34246 2 1 69 ILE HG22 H  -9.688 -12.313 -71.664 1.00 . B B . 242 ILE HG22 1 1 
       15 34247 2 1 69 ILE HG23 H  -9.390 -10.582 -71.818 1.00 . B B . 242 ILE HG23 1 1 
       15 34248 2 1 69 ILE N    N -11.255  -8.712 -72.457 1.00 . B B . 242 ILE N    1 1 
       15 34249 2 1 69 ILE O    O -13.146 -10.955 -74.372 1.00 . B B . 242 ILE O    1 1 
       15 34250 2 1 70 ILE C    C -13.494  -9.430 -77.094 1.00 . B B . 243 ILE C    1 1 
       15 34251 2 1 70 ILE CA   C -13.796  -8.674 -75.805 1.00 . B B . 243 ILE CA   1 1 
       15 34252 2 1 70 ILE CB   C -14.077  -7.198 -76.143 1.00 . B B . 243 ILE CB   1 1 
       15 34253 2 1 70 ILE CD1  C -13.161  -6.169 -78.283 1.00 . B B . 243 ILE CD1  1 1 
       15 34254 2 1 70 ILE CG1  C -12.874  -6.577 -76.855 1.00 . B B . 243 ILE CG1  1 1 
       15 34255 2 1 70 ILE CG2  C -14.412  -6.419 -74.880 1.00 . B B . 243 ILE CG2  1 1 
       15 34256 2 1 70 ILE H    H -12.123  -8.029 -74.680 1.00 . B B . 243 ILE H    1 1 
       15 34257 2 1 70 ILE HA   H -14.682  -9.095 -75.353 1.00 . B B . 243 ILE HA   1 1 
       15 34258 2 1 70 ILE HB   H -14.934  -7.159 -76.799 1.00 . B B . 243 ILE HB   1 1 
       15 34259 2 1 70 ILE HD11 H -12.713  -6.886 -78.958 1.00 . B B . 243 ILE HD11 1 1 
       15 34260 2 1 70 ILE HD12 H -14.229  -6.145 -78.444 1.00 . B B . 243 ILE HD12 1 1 
       15 34261 2 1 70 ILE HD13 H -12.745  -5.191 -78.470 1.00 . B B . 243 ILE HD13 1 1 
       15 34262 2 1 70 ILE HG12 H -12.561  -5.695 -76.317 1.00 . B B . 243 ILE HG12 1 1 
       15 34263 2 1 70 ILE HG13 H -12.065  -7.291 -76.868 1.00 . B B . 243 ILE HG13 1 1 
       15 34264 2 1 70 ILE HG21 H -13.747  -6.721 -74.084 1.00 . B B . 243 ILE HG21 1 1 
       15 34265 2 1 70 ILE HG22 H -14.293  -5.363 -75.066 1.00 . B B . 243 ILE HG22 1 1 
       15 34266 2 1 70 ILE HG23 H -15.433  -6.622 -74.591 1.00 . B B . 243 ILE HG23 1 1 
       15 34267 2 1 70 ILE N    N -12.701  -8.802 -74.852 1.00 . B B . 243 ILE N    1 1 
       15 34268 2 1 70 ILE O    O -12.353  -9.817 -77.348 1.00 . B B . 243 ILE O    1 1 
       15 34269 2 1 71 LYS C    C -15.506 -10.000 -80.130 1.00 . B B . 244 LYS C    1 1 
       15 34270 2 1 71 LYS CA   C -14.370 -10.345 -79.172 1.00 . B B . 244 LYS CA   1 1 
       15 34271 2 1 71 LYS CB   C -14.332 -11.856 -78.934 1.00 . B B . 244 LYS CB   1 1 
       15 34272 2 1 71 LYS CD   C -12.898 -13.846 -79.475 1.00 . B B . 244 LYS CD   1 1 
       15 34273 2 1 71 LYS CE   C -11.870 -13.984 -80.588 1.00 . B B . 244 LYS CE   1 1 
       15 34274 2 1 71 LYS CG   C -12.927 -12.433 -78.917 1.00 . B B . 244 LYS CG   1 1 
       15 34275 2 1 71 LYS H    H -15.411  -9.305 -77.650 1.00 . B B . 244 LYS H    1 1 
       15 34276 2 1 71 LYS HA   H -13.436 -10.035 -79.615 1.00 . B B . 244 LYS HA   1 1 
       15 34277 2 1 71 LYS HB2  H -14.799 -12.071 -77.984 1.00 . B B . 244 LYS HB2  1 1 
       15 34278 2 1 71 LYS HB3  H -14.890 -12.346 -79.719 1.00 . B B . 244 LYS HB3  1 1 
       15 34279 2 1 71 LYS HD2  H -12.647 -14.533 -78.681 1.00 . B B . 244 LYS HD2  1 1 
       15 34280 2 1 71 LYS HD3  H -13.876 -14.089 -79.869 1.00 . B B . 244 LYS HD3  1 1 
       15 34281 2 1 71 LYS HE2  H -10.926 -13.593 -80.239 1.00 . B B . 244 LYS HE2  1 1 
       15 34282 2 1 71 LYS HE3  H -11.758 -15.031 -80.829 1.00 . B B . 244 LYS HE3  1 1 
       15 34283 2 1 71 LYS HG2  H -12.283 -11.807 -79.517 1.00 . B B . 244 LYS HG2  1 1 
       15 34284 2 1 71 LYS HG3  H -12.568 -12.451 -77.898 1.00 . B B . 244 LYS HG3  1 1 
       15 34285 2 1 71 LYS HZ1  H -13.080 -13.725 -82.270 1.00 . B B . 244 LYS HZ1  1 1 
       15 34286 2 1 71 LYS HZ2  H -11.484 -13.206 -82.487 1.00 . B B . 244 LYS HZ2  1 1 
       15 34287 2 1 71 LYS HZ3  H -12.559 -12.275 -81.571 1.00 . B B . 244 LYS HZ3  1 1 
       15 34288 2 1 71 LYS N    N -14.524  -9.638 -77.907 1.00 . B B . 244 LYS N    1 1 
       15 34289 2 1 71 LYS NZ   N -12.277 -13.246 -81.815 1.00 . B B . 244 LYS NZ   1 1 
       15 34290 2 1 71 LYS O    O -15.717  -8.833 -80.464 1.00 . B B . 244 LYS O    1 1 
       16 34291 1 1  1 GLU C    C   1.805  -1.923  -1.068 1.00 . A A .   2 GLU C    1 1 
       16 34292 1 1  1 GLU CA   C   1.930  -0.453  -0.678 1.00 . A A .   2 GLU CA   1 1 
       16 34293 1 1  1 GLU CB   C   3.261   0.107  -1.182 1.00 . A A .   2 GLU CB   1 1 
       16 34294 1 1  1 GLU CD   C   5.159   0.661   0.390 1.00 . A A .   2 GLU CD   1 1 
       16 34295 1 1  1 GLU CG   C   4.468  -0.417  -0.423 1.00 . A A .   2 GLU CG   1 1 
       16 34296 1 1  1 GLU H1   H   2.438   0.323   1.224 1.00 . A A .   2 GLU H1   1 1 
       16 34297 1 1  1 GLU HA   H   1.122   0.097  -1.134 1.00 . A A .   2 GLU HA   1 1 
       16 34298 1 1  1 GLU HB2  H   3.376  -0.151  -2.224 1.00 . A A .   2 GLU HB2  1 1 
       16 34299 1 1  1 GLU HB3  H   3.243   1.183  -1.088 1.00 . A A .   2 GLU HB3  1 1 
       16 34300 1 1  1 GLU HG2  H   4.145  -1.198   0.247 1.00 . A A .   2 GLU HG2  1 1 
       16 34301 1 1  1 GLU HG3  H   5.176  -0.821  -1.132 1.00 . A A .   2 GLU HG3  1 1 
       16 34302 1 1  1 GLU N    N   1.824  -0.289   0.767 1.00 . A A .   2 GLU N    1 1 
       16 34303 1 1  1 GLU O    O   2.790  -2.570  -1.426 1.00 . A A .   2 GLU O    1 1 
       16 34304 1 1  1 GLU OE1  O   4.693   0.951   1.511 1.00 . A A .   2 GLU OE1  1 1 
       16 34305 1 1  1 GLU OE2  O   6.168   1.214  -0.096 1.00 . A A .   2 GLU OE2  1 1 
       16 34306 1 1  2 THR C    C  -1.093  -4.027  -1.857 1.00 . A A .   3 THR C    1 1 
       16 34307 1 1  2 THR CA   C   0.329  -3.841  -1.341 1.00 . A A .   3 THR CA   1 1 
       16 34308 1 1  2 THR CB   C   0.550  -4.766  -0.131 1.00 . A A .   3 THR CB   1 1 
       16 34309 1 1  2 THR CG2  C   1.034  -6.137  -0.579 1.00 . A A .   3 THR CG2  1 1 
       16 34310 1 1  2 THR H    H  -0.160  -1.882  -0.706 1.00 . A A .   3 THR H    1 1 
       16 34311 1 1  2 THR HA   H   1.025  -4.125  -2.118 1.00 . A A .   3 THR HA   1 1 
       16 34312 1 1  2 THR HB   H  -0.390  -4.885   0.389 1.00 . A A .   3 THR HB   1 1 
       16 34313 1 1  2 THR HG1  H   2.393  -4.340   0.425 1.00 . A A .   3 THR HG1  1 1 
       16 34314 1 1  2 THR HG21 H   1.715  -6.024  -1.411 1.00 . A A .   3 THR HG21 1 1 
       16 34315 1 1  2 THR HG22 H   0.189  -6.736  -0.885 1.00 . A A .   3 THR HG22 1 1 
       16 34316 1 1  2 THR HG23 H   1.543  -6.625   0.238 1.00 . A A .   3 THR HG23 1 1 
       16 34317 1 1  2 THR N    N   0.584  -2.447  -0.997 1.00 . A A .   3 THR N    1 1 
       16 34318 1 1  2 THR O    O  -1.700  -5.081  -1.666 1.00 . A A .   3 THR O    1 1 
       16 34319 1 1  2 THR OG1  O   1.508  -4.186   0.763 1.00 . A A .   3 THR OG1  1 1 
       16 34320 1 1  3 LYS C    C  -3.001  -3.847  -4.360 1.00 . A A .   4 LYS C    1 1 
       16 34321 1 1  3 LYS CA   C  -2.970  -3.051  -3.061 1.00 . A A .   4 LYS CA   1 1 
       16 34322 1 1  3 LYS CB   C  -3.498  -1.635  -3.304 1.00 . A A .   4 LYS CB   1 1 
       16 34323 1 1  3 LYS CD   C  -2.587   0.105  -1.738 1.00 . A A .   4 LYS CD   1 1 
       16 34324 1 1  3 LYS CE   C  -2.924   1.052  -0.595 1.00 . A A .   4 LYS CE   1 1 
       16 34325 1 1  3 LYS CG   C  -3.736  -0.846  -2.029 1.00 . A A .   4 LYS CG   1 1 
       16 34326 1 1  3 LYS H    H  -1.085  -2.186  -2.635 1.00 . A A .   4 LYS H    1 1 
       16 34327 1 1  3 LYS HA   H  -3.602  -3.541  -2.336 1.00 . A A .   4 LYS HA   1 1 
       16 34328 1 1  3 LYS HB2  H  -2.781  -1.095  -3.907 1.00 . A A .   4 LYS HB2  1 1 
       16 34329 1 1  3 LYS HB3  H  -4.432  -1.699  -3.843 1.00 . A A .   4 LYS HB3  1 1 
       16 34330 1 1  3 LYS HD2  H  -1.715  -0.470  -1.468 1.00 . A A .   4 LYS HD2  1 1 
       16 34331 1 1  3 LYS HD3  H  -2.379   0.685  -2.625 1.00 . A A .   4 LYS HD3  1 1 
       16 34332 1 1  3 LYS HE2  H  -3.767   1.661  -0.887 1.00 . A A .   4 LYS HE2  1 1 
       16 34333 1 1  3 LYS HE3  H  -3.187   0.467   0.274 1.00 . A A .   4 LYS HE3  1 1 
       16 34334 1 1  3 LYS HG2  H  -4.646  -0.274  -2.135 1.00 . A A .   4 LYS HG2  1 1 
       16 34335 1 1  3 LYS HG3  H  -3.838  -1.537  -1.203 1.00 . A A .   4 LYS HG3  1 1 
       16 34336 1 1  3 LYS HZ1  H  -2.124   2.828   0.160 1.00 . A A .   4 LYS HZ1  1 1 
       16 34337 1 1  3 LYS HZ2  H  -1.231   2.160  -1.112 1.00 . A A .   4 LYS HZ2  1 1 
       16 34338 1 1  3 LYS HZ3  H  -1.153   1.470   0.430 1.00 . A A .   4 LYS HZ3  1 1 
       16 34339 1 1  3 LYS N    N  -1.619  -2.999  -2.514 1.00 . A A .   4 LYS N    1 1 
       16 34340 1 1  3 LYS NZ   N  -1.778   1.940  -0.255 1.00 . A A .   4 LYS NZ   1 1 
       16 34341 1 1  3 LYS O    O  -3.724  -4.837  -4.477 1.00 . A A .   4 LYS O    1 1 
       16 34342 1 1  4 TYR C    C  -0.717  -4.126  -7.151 1.00 . A A .   5 TYR C    1 1 
       16 34343 1 1  4 TYR CA   C  -2.148  -4.083  -6.628 1.00 . A A .   5 TYR CA   1 1 
       16 34344 1 1  4 TYR CB   C  -3.053  -3.374  -7.639 1.00 . A A .   5 TYR CB   1 1 
       16 34345 1 1  4 TYR CD1  C  -5.222  -4.456  -6.930 1.00 . A A .   5 TYR CD1  1 1 
       16 34346 1 1  4 TYR CD2  C  -5.148  -2.078  -7.083 1.00 . A A .   5 TYR CD2  1 1 
       16 34347 1 1  4 TYR CE1  C  -6.545  -4.393  -6.537 1.00 . A A .   5 TYR CE1  1 1 
       16 34348 1 1  4 TYR CE2  C  -6.470  -2.006  -6.690 1.00 . A A .   5 TYR CE2  1 1 
       16 34349 1 1  4 TYR CG   C  -4.500  -3.301  -7.209 1.00 . A A .   5 TYR CG   1 1 
       16 34350 1 1  4 TYR CZ   C  -7.164  -3.166  -6.419 1.00 . A A .   5 TYR CZ   1 1 
       16 34351 1 1  4 TYR H    H  -1.657  -2.616  -5.183 1.00 . A A .   5 TYR H    1 1 
       16 34352 1 1  4 TYR HA   H  -2.501  -5.095  -6.493 1.00 . A A .   5 TYR HA   1 1 
       16 34353 1 1  4 TYR HB2  H  -2.698  -2.365  -7.782 1.00 . A A .   5 TYR HB2  1 1 
       16 34354 1 1  4 TYR HB3  H  -3.012  -3.903  -8.579 1.00 . A A .   5 TYR HB3  1 1 
       16 34355 1 1  4 TYR HD1  H  -4.734  -5.415  -7.024 1.00 . A A .   5 TYR HD1  1 1 
       16 34356 1 1  4 TYR HD2  H  -4.600  -1.171  -7.297 1.00 . A A .   5 TYR HD2  1 1 
       16 34357 1 1  4 TYR HE1  H  -7.090  -5.301  -6.325 1.00 . A A .   5 TYR HE1  1 1 
       16 34358 1 1  4 TYR HE2  H  -6.955  -1.046  -6.598 1.00 . A A .   5 TYR HE2  1 1 
       16 34359 1 1  4 TYR HH   H  -8.917  -2.379  -6.492 1.00 . A A .   5 TYR HH   1 1 
       16 34360 1 1  4 TYR N    N  -2.211  -3.410  -5.336 1.00 . A A .   5 TYR N    1 1 
       16 34361 1 1  4 TYR O    O  -0.487  -4.131  -8.360 1.00 . A A .   5 TYR O    1 1 
       16 34362 1 1  4 TYR OH   O  -8.482  -3.100  -6.029 1.00 . A A .   5 TYR OH   1 1 
       16 34363 1 1  5 GLU C    C   2.042  -2.961  -7.404 1.00 . A A .   6 GLU C    1 1 
       16 34364 1 1  5 GLU CA   C   1.652  -4.198  -6.600 1.00 . A A .   6 GLU CA   1 1 
       16 34365 1 1  5 GLU CB   C   1.954  -5.461  -7.408 1.00 . A A .   6 GLU CB   1 1 
       16 34366 1 1  5 GLU CD   C   2.742  -7.545  -6.216 1.00 . A A .   6 GLU CD   1 1 
       16 34367 1 1  5 GLU CG   C   1.549  -6.746  -6.703 1.00 . A A .   6 GLU CG   1 1 
       16 34368 1 1  5 GLU H    H  -0.004  -4.149  -5.283 1.00 . A A .   6 GLU H    1 1 
       16 34369 1 1  5 GLU HA   H   2.233  -4.217  -5.690 1.00 . A A .   6 GLU HA   1 1 
       16 34370 1 1  5 GLU HB2  H   1.425  -5.408  -8.348 1.00 . A A .   6 GLU HB2  1 1 
       16 34371 1 1  5 GLU HB3  H   3.015  -5.504  -7.605 1.00 . A A .   6 GLU HB3  1 1 
       16 34372 1 1  5 GLU HG2  H   0.932  -6.496  -5.854 1.00 . A A .   6 GLU HG2  1 1 
       16 34373 1 1  5 GLU HG3  H   0.982  -7.355  -7.392 1.00 . A A .   6 GLU HG3  1 1 
       16 34374 1 1  5 GLU N    N   0.242  -4.156  -6.232 1.00 . A A .   6 GLU N    1 1 
       16 34375 1 1  5 GLU O    O   2.459  -3.064  -8.560 1.00 . A A .   6 GLU O    1 1 
       16 34376 1 1  5 GLU OE1  O   3.692  -6.931  -5.688 1.00 . A A .   6 GLU OE1  1 1 
       16 34377 1 1  5 GLU OE2  O   2.724  -8.785  -6.364 1.00 . A A .   6 GLU OE2  1 1 
       16 34378 1 1  6 LEU C    C   3.584  -0.009  -6.961 1.00 . A A .   7 LEU C    1 1 
       16 34379 1 1  6 LEU CA   C   2.237  -0.535  -7.447 1.00 . A A .   7 LEU CA   1 1 
       16 34380 1 1  6 LEU CB   C   1.147   0.506  -7.188 1.00 . A A .   7 LEU CB   1 1 
       16 34381 1 1  6 LEU CD1  C  -1.259   1.163  -7.435 1.00 . A A .   7 LEU CD1  1 1 
       16 34382 1 1  6 LEU CD2  C   0.185   0.924  -9.464 1.00 . A A .   7 LEU CD2  1 1 
       16 34383 1 1  6 LEU CG   C  -0.102   0.402  -8.063 1.00 . A A .   7 LEU CG   1 1 
       16 34384 1 1  6 LEU H    H   1.565  -1.775  -5.869 1.00 . A A .   7 LEU H    1 1 
       16 34385 1 1  6 LEU HA   H   2.300  -0.723  -8.508 1.00 . A A .   7 LEU HA   1 1 
       16 34386 1 1  6 LEU HB2  H   0.838   0.411  -6.158 1.00 . A A .   7 LEU HB2  1 1 
       16 34387 1 1  6 LEU HB3  H   1.581   1.484  -7.342 1.00 . A A .   7 LEU HB3  1 1 
       16 34388 1 1  6 LEU HD11 H  -1.343   2.136  -7.895 1.00 . A A .   7 LEU HD11 1 1 
       16 34389 1 1  6 LEU HD12 H  -1.080   1.281  -6.376 1.00 . A A .   7 LEU HD12 1 1 
       16 34390 1 1  6 LEU HD13 H  -2.175   0.612  -7.585 1.00 . A A .   7 LEU HD13 1 1 
       16 34391 1 1  6 LEU HD21 H   0.324   1.994  -9.428 1.00 . A A .   7 LEU HD21 1 1 
       16 34392 1 1  6 LEU HD22 H  -0.648   0.691 -10.111 1.00 . A A .   7 LEU HD22 1 1 
       16 34393 1 1  6 LEU HD23 H   1.079   0.456  -9.847 1.00 . A A .   7 LEU HD23 1 1 
       16 34394 1 1  6 LEU HG   H  -0.391  -0.636  -8.145 1.00 . A A .   7 LEU HG   1 1 
       16 34395 1 1  6 LEU N    N   1.902  -1.793  -6.788 1.00 . A A .   7 LEU N    1 1 
       16 34396 1 1  6 LEU O    O   3.776   1.198  -6.820 1.00 . A A .   7 LEU O    1 1 
       16 34397 1 1  7 ASN C    C   6.543   0.356  -7.251 1.00 . A A .   8 ASN C    1 1 
       16 34398 1 1  7 ASN CA   C   5.846  -0.552  -6.243 1.00 . A A .   8 ASN CA   1 1 
       16 34399 1 1  7 ASN CB   C   6.692  -1.803  -5.997 1.00 . A A .   8 ASN CB   1 1 
       16 34400 1 1  7 ASN CG   C   8.017  -1.485  -5.335 1.00 . A A .   8 ASN CG   1 1 
       16 34401 1 1  7 ASN H    H   4.304  -1.871  -6.843 1.00 . A A .   8 ASN H    1 1 
       16 34402 1 1  7 ASN HA   H   5.733  -0.017  -5.312 1.00 . A A .   8 ASN HA   1 1 
       16 34403 1 1  7 ASN HB2  H   6.144  -2.480  -5.357 1.00 . A A .   8 ASN HB2  1 1 
       16 34404 1 1  7 ASN HB3  H   6.889  -2.289  -6.942 1.00 . A A .   8 ASN HB3  1 1 
       16 34405 1 1  7 ASN HD21 H   8.696  -3.306  -5.758 1.00 . A A .   8 ASN HD21 1 1 
       16 34406 1 1  7 ASN HD22 H   9.793  -2.273  -4.913 1.00 . A A .   8 ASN HD22 1 1 
       16 34407 1 1  7 ASN N    N   4.516  -0.924  -6.711 1.00 . A A .   8 ASN N    1 1 
       16 34408 1 1  7 ASN ND2  N   8.927  -2.452  -5.336 1.00 . A A .   8 ASN ND2  1 1 
       16 34409 1 1  7 ASN O    O   7.049   1.421  -6.897 1.00 . A A .   8 ASN O    1 1 
       16 34410 1 1  7 ASN OD1  O   8.222  -0.381  -4.828 1.00 . A A .   8 ASN OD1  1 1 
       16 34411 1 1  8 ASN C    C   6.487   2.036  -9.770 1.00 . A A .   9 ASN C    1 1 
       16 34412 1 1  8 ASN CA   C   7.200   0.703  -9.569 1.00 . A A .   9 ASN CA   1 1 
       16 34413 1 1  8 ASN CB   C   7.201  -0.090 -10.878 1.00 . A A .   9 ASN CB   1 1 
       16 34414 1 1  8 ASN CG   C   8.060  -1.337 -10.799 1.00 . A A .   9 ASN CG   1 1 
       16 34415 1 1  8 ASN H    H   6.145  -0.929  -8.730 1.00 . A A .   9 ASN H    1 1 
       16 34416 1 1  8 ASN HA   H   8.220   0.894  -9.274 1.00 . A A .   9 ASN HA   1 1 
       16 34417 1 1  8 ASN HB2  H   6.189  -0.388 -11.112 1.00 . A A .   9 ASN HB2  1 1 
       16 34418 1 1  8 ASN HB3  H   7.579   0.537 -11.672 1.00 . A A .   9 ASN HB3  1 1 
       16 34419 1 1  8 ASN HD21 H   7.000  -2.190 -12.248 1.00 . A A .   9 ASN HD21 1 1 
       16 34420 1 1  8 ASN HD22 H   8.293  -3.138 -11.604 1.00 . A A .   9 ASN HD22 1 1 
       16 34421 1 1  8 ASN N    N   6.565  -0.071  -8.510 1.00 . A A .   9 ASN N    1 1 
       16 34422 1 1  8 ASN ND2  N   7.754  -2.322 -11.635 1.00 . A A .   9 ASN ND2  1 1 
       16 34423 1 1  8 ASN O    O   7.111   3.043 -10.105 1.00 . A A .   9 ASN O    1 1 
       16 34424 1 1  8 ASN OD1  O   8.989  -1.413  -9.994 1.00 . A A .   9 ASN OD1  1 1 
       16 34425 1 1  9 THR C    C   4.721   4.277  -8.653 1.00 . A A .  10 THR C    1 1 
       16 34426 1 1  9 THR CA   C   4.375   3.245  -9.720 1.00 . A A .  10 THR CA   1 1 
       16 34427 1 1  9 THR CB   C   2.868   2.936  -9.650 1.00 . A A .  10 THR CB   1 1 
       16 34428 1 1  9 THR CG2  C   2.051   4.219  -9.650 1.00 . A A .  10 THR CG2  1 1 
       16 34429 1 1  9 THR H    H   4.732   1.203  -9.296 1.00 . A A .  10 THR H    1 1 
       16 34430 1 1  9 THR HA   H   4.590   3.663 -10.694 1.00 . A A .  10 THR HA   1 1 
       16 34431 1 1  9 THR HB   H   2.668   2.401  -8.732 1.00 . A A .  10 THR HB   1 1 
       16 34432 1 1  9 THR HG1  H   3.243   1.622 -11.072 1.00 . A A .  10 THR HG1  1 1 
       16 34433 1 1  9 THR HG21 H   1.009   3.984  -9.812 1.00 . A A .  10 THR HG21 1 1 
       16 34434 1 1  9 THR HG22 H   2.400   4.868 -10.440 1.00 . A A .  10 THR HG22 1 1 
       16 34435 1 1  9 THR HG23 H   2.163   4.717  -8.699 1.00 . A A .  10 THR HG23 1 1 
       16 34436 1 1  9 THR N    N   5.173   2.036  -9.562 1.00 . A A .  10 THR N    1 1 
       16 34437 1 1  9 THR O    O   4.727   5.479  -8.915 1.00 . A A .  10 THR O    1 1 
       16 34438 1 1  9 THR OG1  O   2.483   2.119 -10.760 1.00 . A A .  10 THR OG1  1 1 
       16 34439 1 1 10 LYS C    C   6.537   5.576  -6.705 1.00 . A A .  11 LYS C    1 1 
       16 34440 1 1 10 LYS CA   C   5.359   4.679  -6.338 1.00 . A A .  11 LYS CA   1 1 
       16 34441 1 1 10 LYS CB   C   5.700   3.856  -5.094 1.00 . A A .  11 LYS CB   1 1 
       16 34442 1 1 10 LYS CD   C   6.385   3.868  -2.677 1.00 . A A .  11 LYS CD   1 1 
       16 34443 1 1 10 LYS CE   C   7.869   4.125  -2.464 1.00 . A A .  11 LYS CE   1 1 
       16 34444 1 1 10 LYS CG   C   5.837   4.689  -3.832 1.00 . A A .  11 LYS CG   1 1 
       16 34445 1 1 10 LYS H    H   4.987   2.830  -7.299 1.00 . A A .  11 LYS H    1 1 
       16 34446 1 1 10 LYS HA   H   4.502   5.300  -6.125 1.00 . A A .  11 LYS HA   1 1 
       16 34447 1 1 10 LYS HB2  H   4.920   3.126  -4.935 1.00 . A A .  11 LYS HB2  1 1 
       16 34448 1 1 10 LYS HB3  H   6.635   3.340  -5.263 1.00 . A A .  11 LYS HB3  1 1 
       16 34449 1 1 10 LYS HD2  H   5.852   4.129  -1.775 1.00 . A A .  11 LYS HD2  1 1 
       16 34450 1 1 10 LYS HD3  H   6.238   2.818  -2.892 1.00 . A A .  11 LYS HD3  1 1 
       16 34451 1 1 10 LYS HE2  H   8.432   3.413  -3.049 1.00 . A A .  11 LYS HE2  1 1 
       16 34452 1 1 10 LYS HE3  H   8.098   5.126  -2.796 1.00 . A A .  11 LYS HE3  1 1 
       16 34453 1 1 10 LYS HG2  H   6.510   5.512  -4.025 1.00 . A A .  11 LYS HG2  1 1 
       16 34454 1 1 10 LYS HG3  H   4.865   5.075  -3.558 1.00 . A A .  11 LYS HG3  1 1 
       16 34455 1 1 10 LYS HZ1  H   7.546   4.446  -0.426 1.00 . A A .  11 LYS HZ1  1 1 
       16 34456 1 1 10 LYS HZ2  H   9.179   4.438  -0.868 1.00 . A A .  11 LYS HZ2  1 1 
       16 34457 1 1 10 LYS HZ3  H   8.322   2.984  -0.774 1.00 . A A .  11 LYS HZ3  1 1 
       16 34458 1 1 10 LYS N    N   5.009   3.800  -7.446 1.00 . A A .  11 LYS N    1 1 
       16 34459 1 1 10 LYS NZ   N   8.255   3.988  -1.033 1.00 . A A .  11 LYS NZ   1 1 
       16 34460 1 1 10 LYS O    O   6.568   6.754  -6.351 1.00 . A A .  11 LYS O    1 1 
       16 34461 1 1 11 LYS C    C   8.317   6.813  -8.880 1.00 . A A .  12 LYS C    1 1 
       16 34462 1 1 11 LYS CA   C   8.683   5.760  -7.840 1.00 . A A .  12 LYS CA   1 1 
       16 34463 1 1 11 LYS CB   C   9.739   4.809  -8.409 1.00 . A A .  12 LYS CB   1 1 
       16 34464 1 1 11 LYS CD   C  10.543   2.448  -8.122 1.00 . A A .  12 LYS CD   1 1 
       16 34465 1 1 11 LYS CE   C  11.957   2.470  -8.685 1.00 . A A .  12 LYS CE   1 1 
       16 34466 1 1 11 LYS CG   C  10.202   3.752  -7.422 1.00 . A A .  12 LYS CG   1 1 
       16 34467 1 1 11 LYS H    H   7.422   4.067  -7.673 1.00 . A A .  12 LYS H    1 1 
       16 34468 1 1 11 LYS HA   H   9.088   6.255  -6.970 1.00 . A A .  12 LYS HA   1 1 
       16 34469 1 1 11 LYS HB2  H   9.328   4.310  -9.274 1.00 . A A .  12 LYS HB2  1 1 
       16 34470 1 1 11 LYS HB3  H  10.599   5.388  -8.714 1.00 . A A .  12 LYS HB3  1 1 
       16 34471 1 1 11 LYS HD2  H  10.464   1.636  -7.413 1.00 . A A .  12 LYS HD2  1 1 
       16 34472 1 1 11 LYS HD3  H   9.845   2.290  -8.932 1.00 . A A .  12 LYS HD3  1 1 
       16 34473 1 1 11 LYS HE2  H  12.024   3.256  -9.422 1.00 . A A .  12 LYS HE2  1 1 
       16 34474 1 1 11 LYS HE3  H  12.648   2.671  -7.879 1.00 . A A .  12 LYS HE3  1 1 
       16 34475 1 1 11 LYS HG2  H  11.081   4.112  -6.908 1.00 . A A .  12 LYS HG2  1 1 
       16 34476 1 1 11 LYS HG3  H   9.412   3.570  -6.707 1.00 . A A .  12 LYS HG3  1 1 
       16 34477 1 1 11 LYS HZ1  H  13.162   1.295  -9.922 1.00 . A A .  12 LYS HZ1  1 1 
       16 34478 1 1 11 LYS HZ2  H  11.535   0.835  -9.913 1.00 . A A .  12 LYS HZ2  1 1 
       16 34479 1 1 11 LYS HZ3  H  12.525   0.462  -8.594 1.00 . A A .  12 LYS HZ3  1 1 
       16 34480 1 1 11 LYS N    N   7.504   5.011  -7.421 1.00 . A A .  12 LYS N    1 1 
       16 34481 1 1 11 LYS NZ   N  12.321   1.175  -9.323 1.00 . A A .  12 LYS NZ   1 1 
       16 34482 1 1 11 LYS O    O   8.939   7.873  -8.949 1.00 . A A .  12 LYS O    1 1 
       16 34483 1 1 12 VAL C    C   6.253   8.699 -10.110 1.00 . A A .  13 VAL C    1 1 
       16 34484 1 1 12 VAL CA   C   6.854   7.438 -10.721 1.00 . A A .  13 VAL CA   1 1 
       16 34485 1 1 12 VAL CB   C   5.810   6.781 -11.643 1.00 . A A .  13 VAL CB   1 1 
       16 34486 1 1 12 VAL CG1  C   5.462   7.706 -12.801 1.00 . A A .  13 VAL CG1  1 1 
       16 34487 1 1 12 VAL CG2  C   6.319   5.442 -12.155 1.00 . A A .  13 VAL CG2  1 1 
       16 34488 1 1 12 VAL H    H   6.848   5.655  -9.582 1.00 . A A .  13 VAL H    1 1 
       16 34489 1 1 12 VAL HA   H   7.710   7.713 -11.320 1.00 . A A .  13 VAL HA   1 1 
       16 34490 1 1 12 VAL HB   H   4.912   6.605 -11.070 1.00 . A A .  13 VAL HB   1 1 
       16 34491 1 1 12 VAL HG11 H   6.300   7.764 -13.479 1.00 . A A .  13 VAL HG11 1 1 
       16 34492 1 1 12 VAL HG12 H   4.600   7.319 -13.324 1.00 . A A .  13 VAL HG12 1 1 
       16 34493 1 1 12 VAL HG13 H   5.239   8.691 -12.419 1.00 . A A .  13 VAL HG13 1 1 
       16 34494 1 1 12 VAL HG21 H   7.375   5.516 -12.368 1.00 . A A .  13 VAL HG21 1 1 
       16 34495 1 1 12 VAL HG22 H   6.155   4.685 -11.403 1.00 . A A .  13 VAL HG22 1 1 
       16 34496 1 1 12 VAL HG23 H   5.788   5.175 -13.057 1.00 . A A .  13 VAL HG23 1 1 
       16 34497 1 1 12 VAL N    N   7.304   6.515  -9.686 1.00 . A A .  13 VAL N    1 1 
       16 34498 1 1 12 VAL O    O   6.516   9.810 -10.570 1.00 . A A .  13 VAL O    1 1 
       16 34499 1 1 13 ALA C    C   5.826  10.448  -7.591 1.00 . A A .  14 ALA C    1 1 
       16 34500 1 1 13 ALA CA   C   4.810   9.643  -8.393 1.00 . A A .  14 ALA CA   1 1 
       16 34501 1 1 13 ALA CB   C   3.691   9.149  -7.488 1.00 . A A .  14 ALA CB   1 1 
       16 34502 1 1 13 ALA H    H   5.275   7.609  -8.749 1.00 . A A .  14 ALA H    1 1 
       16 34503 1 1 13 ALA HA   H   4.373  10.283  -9.146 1.00 . A A .  14 ALA HA   1 1 
       16 34504 1 1 13 ALA HB1  H   2.768   9.641  -7.755 1.00 . A A .  14 ALA HB1  1 1 
       16 34505 1 1 13 ALA HB2  H   3.578   8.081  -7.607 1.00 . A A .  14 ALA HB2  1 1 
       16 34506 1 1 13 ALA HB3  H   3.935   9.374  -6.460 1.00 . A A .  14 ALA HB3  1 1 
       16 34507 1 1 13 ALA N    N   5.446   8.519  -9.070 1.00 . A A .  14 ALA N    1 1 
       16 34508 1 1 13 ALA O    O   5.754  11.674  -7.531 1.00 . A A .  14 ALA O    1 1 
       16 34509 1 1 14 ASN C    C   8.764  11.188  -7.058 1.00 . A A .  15 ASN C    1 1 
       16 34510 1 1 14 ASN CA   C   7.805  10.398  -6.173 1.00 . A A .  15 ASN CA   1 1 
       16 34511 1 1 14 ASN CB   C   8.581   9.358  -5.362 1.00 . A A .  15 ASN CB   1 1 
       16 34512 1 1 14 ASN CG   C   9.133   9.928  -4.069 1.00 . A A .  15 ASN CG   1 1 
       16 34513 1 1 14 ASN H    H   6.779   8.772  -7.059 1.00 . A A .  15 ASN H    1 1 
       16 34514 1 1 14 ASN HA   H   7.316  11.079  -5.493 1.00 . A A .  15 ASN HA   1 1 
       16 34515 1 1 14 ASN HB2  H   7.923   8.536  -5.118 1.00 . A A .  15 ASN HB2  1 1 
       16 34516 1 1 14 ASN HB3  H   9.405   8.990  -5.953 1.00 . A A .  15 ASN HB3  1 1 
       16 34517 1 1 14 ASN HD21 H  10.356  11.120  -5.088 1.00 . A A .  15 ASN HD21 1 1 
       16 34518 1 1 14 ASN HD22 H  10.449  11.242  -3.367 1.00 . A A .  15 ASN HD22 1 1 
       16 34519 1 1 14 ASN N    N   6.774   9.748  -6.973 1.00 . A A .  15 ASN N    1 1 
       16 34520 1 1 14 ASN ND2  N  10.074  10.857  -4.187 1.00 . A A .  15 ASN ND2  1 1 
       16 34521 1 1 14 ASN O    O   9.410  12.131  -6.604 1.00 . A A .  15 ASN O    1 1 
       16 34522 1 1 14 ASN OD1  O   8.717   9.538  -2.978 1.00 . A A .  15 ASN OD1  1 1 
       16 34523 1 1 15 ALA C    C   9.373  12.945  -9.398 1.00 . A A .  16 ALA C    1 1 
       16 34524 1 1 15 ALA CA   C   9.728  11.468  -9.276 1.00 . A A .  16 ALA CA   1 1 
       16 34525 1 1 15 ALA CB   C   9.651  10.789 -10.635 1.00 . A A .  16 ALA CB   1 1 
       16 34526 1 1 15 ALA H    H   8.310  10.036  -8.629 1.00 . A A .  16 ALA H    1 1 
       16 34527 1 1 15 ALA HA   H  10.742  11.379  -8.913 1.00 . A A .  16 ALA HA   1 1 
       16 34528 1 1 15 ALA HB1  H  10.493  11.095 -11.237 1.00 . A A .  16 ALA HB1  1 1 
       16 34529 1 1 15 ALA HB2  H   9.673   9.717 -10.504 1.00 . A A .  16 ALA HB2  1 1 
       16 34530 1 1 15 ALA HB3  H   8.734  11.073 -11.128 1.00 . A A .  16 ALA HB3  1 1 
       16 34531 1 1 15 ALA N    N   8.850  10.795  -8.325 1.00 . A A .  16 ALA N    1 1 
       16 34532 1 1 15 ALA O    O  10.249  13.791  -9.586 1.00 . A A .  16 ALA O    1 1 
       16 34533 1 1 16 PHE C    C   8.317  15.519  -8.376 1.00 . A A .  17 PHE C    1 1 
       16 34534 1 1 16 PHE CA   C   7.614  14.628  -9.395 1.00 . A A .  17 PHE CA   1 1 
       16 34535 1 1 16 PHE CB   C   6.101  14.689  -9.185 1.00 . A A .  17 PHE CB   1 1 
       16 34536 1 1 16 PHE CD1  C   5.655  14.258 -11.617 1.00 . A A .  17 PHE CD1  1 1 
       16 34537 1 1 16 PHE CD2  C   4.236  13.223 -10.004 1.00 . A A .  17 PHE CD2  1 1 
       16 34538 1 1 16 PHE CE1  C   4.934  13.665 -12.636 1.00 . A A .  17 PHE CE1  1 1 
       16 34539 1 1 16 PHE CE2  C   3.511  12.628 -11.020 1.00 . A A .  17 PHE CE2  1 1 
       16 34540 1 1 16 PHE CG   C   5.315  14.043 -10.290 1.00 . A A .  17 PHE CG   1 1 
       16 34541 1 1 16 PHE CZ   C   3.860  12.849 -12.337 1.00 . A A .  17 PHE CZ   1 1 
       16 34542 1 1 16 PHE H    H   7.433  12.533  -9.145 1.00 . A A .  17 PHE H    1 1 
       16 34543 1 1 16 PHE HA   H   7.846  14.983 -10.387 1.00 . A A .  17 PHE HA   1 1 
       16 34544 1 1 16 PHE HB2  H   5.851  14.184  -8.263 1.00 . A A .  17 PHE HB2  1 1 
       16 34545 1 1 16 PHE HB3  H   5.795  15.722  -9.119 1.00 . A A .  17 PHE HB3  1 1 
       16 34546 1 1 16 PHE HD1  H   6.495  14.896 -11.852 1.00 . A A .  17 PHE HD1  1 1 
       16 34547 1 1 16 PHE HD2  H   3.960  13.049  -8.973 1.00 . A A .  17 PHE HD2  1 1 
       16 34548 1 1 16 PHE HE1  H   5.209  13.840 -13.665 1.00 . A A .  17 PHE HE1  1 1 
       16 34549 1 1 16 PHE HE2  H   2.672  11.990 -10.783 1.00 . A A .  17 PHE HE2  1 1 
       16 34550 1 1 16 PHE HZ   H   3.295  12.385 -13.131 1.00 . A A .  17 PHE HZ   1 1 
       16 34551 1 1 16 PHE N    N   8.084  13.251  -9.294 1.00 . A A .  17 PHE N    1 1 
       16 34552 1 1 16 PHE O    O   8.440  16.727  -8.571 1.00 . A A .  17 PHE O    1 1 
       16 34553 1 1 17 GLY C    C   8.507  16.234  -5.220 1.00 . A A .  18 GLY C    1 1 
       16 34554 1 1 17 GLY CA   C   9.462  15.665  -6.251 1.00 . A A .  18 GLY CA   1 1 
       16 34555 1 1 17 GLY H    H   8.651  13.946  -7.184 1.00 . A A .  18 GLY H    1 1 
       16 34556 1 1 17 GLY HA2  H  10.166  15.014  -5.753 1.00 . A A .  18 GLY HA2  1 1 
       16 34557 1 1 17 GLY HA3  H  10.003  16.479  -6.712 1.00 . A A .  18 GLY HA3  1 1 
       16 34558 1 1 17 GLY N    N   8.778  14.912  -7.286 1.00 . A A .  18 GLY N    1 1 
       16 34559 1 1 17 GLY O    O   7.902  17.285  -5.437 1.00 . A A .  18 GLY O    1 1 
       16 34560 1 1 18 LEU C    C   8.078  15.675  -1.660 1.00 . A A .  19 LEU C    1 1 
       16 34561 1 1 18 LEU CA   C   7.480  15.980  -3.029 1.00 . A A .  19 LEU CA   1 1 
       16 34562 1 1 18 LEU CB   C   6.114  15.303  -3.163 1.00 . A A .  19 LEU CB   1 1 
       16 34563 1 1 18 LEU CD1  C   4.599  14.566  -5.019 1.00 . A A .  19 LEU CD1  1 1 
       16 34564 1 1 18 LEU CD2  C   4.197  16.754  -3.876 1.00 . A A .  19 LEU CD2  1 1 
       16 34565 1 1 18 LEU CG   C   5.251  15.760  -4.341 1.00 . A A .  19 LEU CG   1 1 
       16 34566 1 1 18 LEU H    H   8.878  14.710  -3.982 1.00 . A A .  19 LEU H    1 1 
       16 34567 1 1 18 LEU HA   H   7.353  17.049  -3.123 1.00 . A A .  19 LEU HA   1 1 
       16 34568 1 1 18 LEU HB2  H   6.280  14.242  -3.267 1.00 . A A .  19 LEU HB2  1 1 
       16 34569 1 1 18 LEU HB3  H   5.561  15.492  -2.254 1.00 . A A .  19 LEU HB3  1 1 
       16 34570 1 1 18 LEU HD11 H   4.501  14.761  -6.076 1.00 . A A .  19 LEU HD11 1 1 
       16 34571 1 1 18 LEU HD12 H   3.622  14.399  -4.591 1.00 . A A .  19 LEU HD12 1 1 
       16 34572 1 1 18 LEU HD13 H   5.212  13.688  -4.870 1.00 . A A .  19 LEU HD13 1 1 
       16 34573 1 1 18 LEU HD21 H   3.984  17.451  -4.672 1.00 . A A .  19 LEU HD21 1 1 
       16 34574 1 1 18 LEU HD22 H   4.565  17.291  -3.014 1.00 . A A .  19 LEU HD22 1 1 
       16 34575 1 1 18 LEU HD23 H   3.294  16.222  -3.611 1.00 . A A .  19 LEU HD23 1 1 
       16 34576 1 1 18 LEU HG   H   5.880  16.254  -5.069 1.00 . A A .  19 LEU HG   1 1 
       16 34577 1 1 18 LEU N    N   8.369  15.539  -4.097 1.00 . A A .  19 LEU N    1 1 
       16 34578 1 1 18 LEU O    O   8.562  16.570  -0.969 1.00 . A A .  19 LEU O    1 1 
       16 34579 1 1 19 ASN C    C   8.427  12.472   0.197 1.00 . A A .  20 ASN C    1 1 
       16 34580 1 1 19 ASN CA   C   8.584  13.978   0.011 1.00 . A A .  20 ASN CA   1 1 
       16 34581 1 1 19 ASN CB   C   7.886  14.720   1.151 1.00 . A A .  20 ASN CB   1 1 
       16 34582 1 1 19 ASN CG   C   8.113  14.058   2.497 1.00 . A A .  20 ASN CG   1 1 
       16 34583 1 1 19 ASN H    H   7.644  13.734  -1.870 1.00 . A A .  20 ASN H    1 1 
       16 34584 1 1 19 ASN HA   H   9.636  14.222   0.025 1.00 . A A .  20 ASN HA   1 1 
       16 34585 1 1 19 ASN HB2  H   8.266  15.731   1.202 1.00 . A A .  20 ASN HB2  1 1 
       16 34586 1 1 19 ASN HB3  H   6.824  14.748   0.959 1.00 . A A .  20 ASN HB3  1 1 
       16 34587 1 1 19 ASN HD21 H   6.155  14.032   2.842 1.00 . A A .  20 ASN HD21 1 1 
       16 34588 1 1 19 ASN HD22 H   7.146  13.362   4.089 1.00 . A A .  20 ASN HD22 1 1 
       16 34589 1 1 19 ASN N    N   8.044  14.403  -1.275 1.00 . A A .  20 ASN N    1 1 
       16 34590 1 1 19 ASN ND2  N   7.028  13.790   3.215 1.00 . A A .  20 ASN ND2  1 1 
       16 34591 1 1 19 ASN O    O   9.395  11.719   0.093 1.00 . A A .  20 ASN O    1 1 
       16 34592 1 1 19 ASN OD1  O   9.250  13.789   2.886 1.00 . A A .  20 ASN OD1  1 1 
       16 34593 1 1 20 GLU C    C   5.415  10.385   0.813 1.00 . A A .  21 GLU C    1 1 
       16 34594 1 1 20 GLU CA   C   6.916  10.625   0.674 1.00 . A A .  21 GLU CA   1 1 
       16 34595 1 1 20 GLU CB   C   7.643  10.107   1.915 1.00 . A A .  21 GLU CB   1 1 
       16 34596 1 1 20 GLU CD   C   7.867   8.007   3.302 1.00 . A A .  21 GLU CD   1 1 
       16 34597 1 1 20 GLU CG   C   7.865   8.603   1.908 1.00 . A A .  21 GLU CG   1 1 
       16 34598 1 1 20 GLU H    H   6.468  12.690   0.544 1.00 . A A .  21 GLU H    1 1 
       16 34599 1 1 20 GLU HA   H   7.274  10.088  -0.192 1.00 . A A .  21 GLU HA   1 1 
       16 34600 1 1 20 GLU HB2  H   8.607  10.591   1.982 1.00 . A A .  21 GLU HB2  1 1 
       16 34601 1 1 20 GLU HB3  H   7.062  10.359   2.790 1.00 . A A .  21 GLU HB3  1 1 
       16 34602 1 1 20 GLU HG2  H   7.076   8.138   1.337 1.00 . A A .  21 GLU HG2  1 1 
       16 34603 1 1 20 GLU HG3  H   8.817   8.395   1.442 1.00 . A A .  21 GLU HG3  1 1 
       16 34604 1 1 20 GLU N    N   7.199  12.041   0.473 1.00 . A A .  21 GLU N    1 1 
       16 34605 1 1 20 GLU O    O   4.871   9.441   0.242 1.00 . A A .  21 GLU O    1 1 
       16 34606 1 1 20 GLU OE1  O   8.689   8.447   4.134 1.00 . A A .  21 GLU OE1  1 1 
       16 34607 1 1 20 GLU OE2  O   7.048   7.101   3.563 1.00 . A A .  21 GLU OE2  1 1 
       16 34608 1 1 21 GLU C    C   2.544  11.489   0.529 1.00 . A A .  22 GLU C    1 1 
       16 34609 1 1 21 GLU CA   C   3.316  11.129   1.795 1.00 . A A .  22 GLU CA   1 1 
       16 34610 1 1 21 GLU CB   C   2.875  12.032   2.950 1.00 . A A .  22 GLU CB   1 1 
       16 34611 1 1 21 GLU CD   C   1.390  12.139   4.989 1.00 . A A .  22 GLU CD   1 1 
       16 34612 1 1 21 GLU CG   C   2.287  11.274   4.126 1.00 . A A .  22 GLU CG   1 1 
       16 34613 1 1 21 GLU H    H   5.243  11.980   2.008 1.00 . A A .  22 GLU H    1 1 
       16 34614 1 1 21 GLU HA   H   3.103  10.103   2.053 1.00 . A A .  22 GLU HA   1 1 
       16 34615 1 1 21 GLU HB2  H   3.731  12.592   3.299 1.00 . A A .  22 GLU HB2  1 1 
       16 34616 1 1 21 GLU HB3  H   2.129  12.723   2.584 1.00 . A A .  22 GLU HB3  1 1 
       16 34617 1 1 21 GLU HG2  H   1.707  10.444   3.750 1.00 . A A .  22 GLU HG2  1 1 
       16 34618 1 1 21 GLU HG3  H   3.095  10.898   4.736 1.00 . A A .  22 GLU HG3  1 1 
       16 34619 1 1 21 GLU N    N   4.753  11.247   1.580 1.00 . A A .  22 GLU N    1 1 
       16 34620 1 1 21 GLU O    O   1.564  10.831   0.180 1.00 . A A .  22 GLU O    1 1 
       16 34621 1 1 21 GLU OE1  O   0.644  12.967   4.427 1.00 . A A .  22 GLU OE1  1 1 
       16 34622 1 1 21 GLU OE2  O   1.433  11.987   6.228 1.00 . A A .  22 GLU OE2  1 1 
       16 34623 1 1 22 ASP C    C   2.354  11.883  -2.433 1.00 . A A .  23 ASP C    1 1 
       16 34624 1 1 22 ASP CA   C   2.344  12.986  -1.379 1.00 . A A .  23 ASP CA   1 1 
       16 34625 1 1 22 ASP CB   C   3.041  14.233  -1.922 1.00 . A A .  23 ASP CB   1 1 
       16 34626 1 1 22 ASP CG   C   2.911  15.421  -0.989 1.00 . A A .  23 ASP CG   1 1 
       16 34627 1 1 22 ASP H    H   3.778  13.021   0.179 1.00 . A A .  23 ASP H    1 1 
       16 34628 1 1 22 ASP HA   H   1.319  13.230  -1.143 1.00 . A A .  23 ASP HA   1 1 
       16 34629 1 1 22 ASP HB2  H   4.091  14.021  -2.060 1.00 . A A .  23 ASP HB2  1 1 
       16 34630 1 1 22 ASP HB3  H   2.603  14.496  -2.874 1.00 . A A .  23 ASP HB3  1 1 
       16 34631 1 1 22 ASP N    N   2.992  12.538  -0.152 1.00 . A A .  23 ASP N    1 1 
       16 34632 1 1 22 ASP O    O   1.424  11.760  -3.230 1.00 . A A .  23 ASP O    1 1 
       16 34633 1 1 22 ASP OD1  O   1.926  15.469  -0.223 1.00 . A A .  23 ASP OD1  1 1 
       16 34634 1 1 22 ASP OD2  O   3.795  16.303  -1.024 1.00 . A A .  23 ASP OD2  1 1 
       16 34635 1 1 23 THR C    C   2.488   8.920  -3.154 1.00 . A A .  24 THR C    1 1 
       16 34636 1 1 23 THR CA   C   3.548   9.989  -3.389 1.00 . A A .  24 THR CA   1 1 
       16 34637 1 1 23 THR CB   C   4.943   9.340  -3.309 1.00 . A A .  24 THR CB   1 1 
       16 34638 1 1 23 THR CG2  C   5.086   8.238  -4.348 1.00 . A A .  24 THR CG2  1 1 
       16 34639 1 1 23 THR H    H   4.124  11.228  -1.772 1.00 . A A .  24 THR H    1 1 
       16 34640 1 1 23 THR HA   H   3.420  10.398  -4.381 1.00 . A A .  24 THR HA   1 1 
       16 34641 1 1 23 THR HB   H   5.066   8.907  -2.328 1.00 . A A .  24 THR HB   1 1 
       16 34642 1 1 23 THR HG1  H   5.624  11.011  -4.105 1.00 . A A .  24 THR HG1  1 1 
       16 34643 1 1 23 THR HG21 H   5.837   8.520  -5.072 1.00 . A A .  24 THR HG21 1 1 
       16 34644 1 1 23 THR HG22 H   4.141   8.090  -4.849 1.00 . A A .  24 THR HG22 1 1 
       16 34645 1 1 23 THR HG23 H   5.383   7.321  -3.860 1.00 . A A .  24 THR HG23 1 1 
       16 34646 1 1 23 THR N    N   3.415  11.080  -2.433 1.00 . A A .  24 THR N    1 1 
       16 34647 1 1 23 THR O    O   1.862   8.435  -4.096 1.00 . A A .  24 THR O    1 1 
       16 34648 1 1 23 THR OG1  O   5.957  10.330  -3.515 1.00 . A A .  24 THR OG1  1 1 
       16 34649 1 1 24 ASN C    C  -0.110   8.048  -1.779 1.00 . A A .  25 ASN C    1 1 
       16 34650 1 1 24 ASN CA   C   1.306   7.541  -1.533 1.00 . A A .  25 ASN CA   1 1 
       16 34651 1 1 24 ASN CB   C   1.468   7.138  -0.065 1.00 . A A .  25 ASN CB   1 1 
       16 34652 1 1 24 ASN CG   C   0.986   5.726   0.203 1.00 . A A .  25 ASN CG   1 1 
       16 34653 1 1 24 ASN H    H   2.823   8.976  -1.183 1.00 . A A .  25 ASN H    1 1 
       16 34654 1 1 24 ASN HA   H   1.480   6.676  -2.156 1.00 . A A .  25 ASN HA   1 1 
       16 34655 1 1 24 ASN HB2  H   2.513   7.198   0.205 1.00 . A A .  25 ASN HB2  1 1 
       16 34656 1 1 24 ASN HB3  H   0.902   7.818   0.553 1.00 . A A .  25 ASN HB3  1 1 
       16 34657 1 1 24 ASN HD21 H   2.762   4.994  -0.307 1.00 . A A .  25 ASN HD21 1 1 
       16 34658 1 1 24 ASN HD22 H   1.578   3.829   0.166 1.00 . A A .  25 ASN HD22 1 1 
       16 34659 1 1 24 ASN N    N   2.292   8.554  -1.891 1.00 . A A .  25 ASN N    1 1 
       16 34660 1 1 24 ASN ND2  N   1.864   4.752   0.000 1.00 . A A .  25 ASN ND2  1 1 
       16 34661 1 1 24 ASN O    O  -0.985   7.297  -2.212 1.00 . A A .  25 ASN O    1 1 
       16 34662 1 1 24 ASN OD1  O  -0.164   5.515   0.589 1.00 . A A .  25 ASN OD1  1 1 
       16 34663 1 1 25 LEU C    C  -2.072   9.856  -3.155 1.00 . A A .  26 LEU C    1 1 
       16 34664 1 1 25 LEU CA   C  -1.641   9.939  -1.694 1.00 . A A .  26 LEU CA   1 1 
       16 34665 1 1 25 LEU CB   C  -1.618  11.400  -1.240 1.00 . A A .  26 LEU CB   1 1 
       16 34666 1 1 25 LEU CD1  C  -3.130  11.488   0.757 1.00 . A A .  26 LEU CD1  1 1 
       16 34667 1 1 25 LEU CD2  C  -2.948  13.470  -0.758 1.00 . A A .  26 LEU CD2  1 1 
       16 34668 1 1 25 LEU CG   C  -2.928  11.950  -0.678 1.00 . A A .  26 LEU CG   1 1 
       16 34669 1 1 25 LEU H    H   0.406   9.878  -1.160 1.00 . A A .  26 LEU H    1 1 
       16 34670 1 1 25 LEU HA   H  -2.352   9.395  -1.090 1.00 . A A .  26 LEU HA   1 1 
       16 34671 1 1 25 LEU HB2  H  -0.863  11.496  -0.474 1.00 . A A .  26 LEU HB2  1 1 
       16 34672 1 1 25 LEU HB3  H  -1.341  12.005  -2.092 1.00 . A A .  26 LEU HB3  1 1 
       16 34673 1 1 25 LEU HD11 H  -4.182  11.505   0.996 1.00 . A A .  26 LEU HD11 1 1 
       16 34674 1 1 25 LEU HD12 H  -2.598  12.148   1.426 1.00 . A A .  26 LEU HD12 1 1 
       16 34675 1 1 25 LEU HD13 H  -2.752  10.482   0.867 1.00 . A A .  26 LEU HD13 1 1 
       16 34676 1 1 25 LEU HD21 H  -3.814  13.847  -0.236 1.00 . A A .  26 LEU HD21 1 1 
       16 34677 1 1 25 LEU HD22 H  -2.990  13.775  -1.794 1.00 . A A .  26 LEU HD22 1 1 
       16 34678 1 1 25 LEU HD23 H  -2.051  13.866  -0.303 1.00 . A A .  26 LEU HD23 1 1 
       16 34679 1 1 25 LEU HG   H  -3.752  11.573  -1.269 1.00 . A A .  26 LEU HG   1 1 
       16 34680 1 1 25 LEU N    N  -0.330   9.330  -1.502 1.00 . A A .  26 LEU N    1 1 
       16 34681 1 1 25 LEU O    O  -3.247   9.636  -3.455 1.00 . A A .  26 LEU O    1 1 
       16 34682 1 1 26 LEU C    C  -1.908   8.593  -5.889 1.00 . A A .  27 LEU C    1 1 
       16 34683 1 1 26 LEU CA   C  -1.395   9.973  -5.490 1.00 . A A .  27 LEU CA   1 1 
       16 34684 1 1 26 LEU CB   C  -0.137  10.313  -6.290 1.00 . A A .  27 LEU CB   1 1 
       16 34685 1 1 26 LEU CD1  C   0.623  10.930  -8.598 1.00 . A A .  27 LEU CD1  1 1 
       16 34686 1 1 26 LEU CD2  C   0.417   8.522  -7.954 1.00 . A A .  27 LEU CD2  1 1 
       16 34687 1 1 26 LEU CG   C  -0.154   9.920  -7.768 1.00 . A A .  27 LEU CG   1 1 
       16 34688 1 1 26 LEU H    H  -0.199  10.203  -3.759 1.00 . A A .  27 LEU H    1 1 
       16 34689 1 1 26 LEU HA   H  -2.159  10.704  -5.708 1.00 . A A .  27 LEU HA   1 1 
       16 34690 1 1 26 LEU HB2  H   0.014  11.380  -6.233 1.00 . A A .  27 LEU HB2  1 1 
       16 34691 1 1 26 LEU HB3  H   0.698   9.809  -5.822 1.00 . A A .  27 LEU HB3  1 1 
       16 34692 1 1 26 LEU HD11 H   0.861  10.499  -9.558 1.00 . A A .  27 LEU HD11 1 1 
       16 34693 1 1 26 LEU HD12 H   1.536  11.193  -8.084 1.00 . A A .  27 LEU HD12 1 1 
       16 34694 1 1 26 LEU HD13 H   0.023  11.817  -8.739 1.00 . A A .  27 LEU HD13 1 1 
       16 34695 1 1 26 LEU HD21 H  -0.375   7.794  -7.856 1.00 . A A .  27 LEU HD21 1 1 
       16 34696 1 1 26 LEU HD22 H   1.171   8.338  -7.204 1.00 . A A .  27 LEU HD22 1 1 
       16 34697 1 1 26 LEU HD23 H   0.860   8.443  -8.937 1.00 . A A .  27 LEU HD23 1 1 
       16 34698 1 1 26 LEU HG   H  -1.177   9.915  -8.120 1.00 . A A .  27 LEU HG   1 1 
       16 34699 1 1 26 LEU N    N  -1.115  10.031  -4.060 1.00 . A A .  27 LEU N    1 1 
       16 34700 1 1 26 LEU O    O  -2.919   8.472  -6.580 1.00 . A A .  27 LEU O    1 1 
       16 34701 1 1 27 ILE C    C  -2.920   5.826  -5.097 1.00 . A A .  28 ILE C    1 1 
       16 34702 1 1 27 ILE CA   C  -1.592   6.184  -5.755 1.00 . A A .  28 ILE CA   1 1 
       16 34703 1 1 27 ILE CB   C  -0.518   5.180  -5.298 1.00 . A A .  28 ILE CB   1 1 
       16 34704 1 1 27 ILE CD1  C   1.947   4.585  -5.524 1.00 . A A .  28 ILE CD1  1 1 
       16 34705 1 1 27 ILE CG1  C   0.817   5.480  -5.985 1.00 . A A .  28 ILE CG1  1 1 
       16 34706 1 1 27 ILE CG2  C  -0.964   3.756  -5.593 1.00 . A A .  28 ILE CG2  1 1 
       16 34707 1 1 27 ILE H    H  -0.409   7.717  -4.900 1.00 . A A .  28 ILE H    1 1 
       16 34708 1 1 27 ILE HA   H  -1.700   6.102  -6.827 1.00 . A A .  28 ILE HA   1 1 
       16 34709 1 1 27 ILE HB   H  -0.395   5.280  -4.231 1.00 . A A .  28 ILE HB   1 1 
       16 34710 1 1 27 ILE HD11 H   2.632   5.157  -4.914 1.00 . A A .  28 ILE HD11 1 1 
       16 34711 1 1 27 ILE HD12 H   1.546   3.767  -4.945 1.00 . A A .  28 ILE HD12 1 1 
       16 34712 1 1 27 ILE HD13 H   2.471   4.195  -6.384 1.00 . A A .  28 ILE HD13 1 1 
       16 34713 1 1 27 ILE HG12 H   0.704   5.349  -7.050 1.00 . A A .  28 ILE HG12 1 1 
       16 34714 1 1 27 ILE HG13 H   1.097   6.502  -5.780 1.00 . A A .  28 ILE HG13 1 1 
       16 34715 1 1 27 ILE HG21 H  -0.176   3.233  -6.114 1.00 . A A .  28 ILE HG21 1 1 
       16 34716 1 1 27 ILE HG22 H  -1.180   3.248  -4.665 1.00 . A A .  28 ILE HG22 1 1 
       16 34717 1 1 27 ILE HG23 H  -1.851   3.777  -6.207 1.00 . A A .  28 ILE HG23 1 1 
       16 34718 1 1 27 ILE N    N  -1.205   7.556  -5.447 1.00 . A A .  28 ILE N    1 1 
       16 34719 1 1 27 ILE O    O  -3.685   5.018  -5.620 1.00 . A A .  28 ILE O    1 1 
       16 34720 1 1 28 ASN C    C  -5.634   6.664  -4.011 1.00 . A A .  29 ASN C    1 1 
       16 34721 1 1 28 ASN CA   C  -4.423   6.182  -3.216 1.00 . A A .  29 ASN CA   1 1 
       16 34722 1 1 28 ASN CB   C  -4.386   6.874  -1.852 1.00 . A A .  29 ASN CB   1 1 
       16 34723 1 1 28 ASN CG   C  -4.616   5.908  -0.706 1.00 . A A .  29 ASN CG   1 1 
       16 34724 1 1 28 ASN H    H  -2.538   7.071  -3.579 1.00 . A A .  29 ASN H    1 1 
       16 34725 1 1 28 ASN HA   H  -4.507   5.116  -3.067 1.00 . A A .  29 ASN HA   1 1 
       16 34726 1 1 28 ASN HB2  H  -3.420   7.338  -1.718 1.00 . A A .  29 ASN HB2  1 1 
       16 34727 1 1 28 ASN HB3  H  -5.153   7.633  -1.818 1.00 . A A .  29 ASN HB3  1 1 
       16 34728 1 1 28 ASN HD21 H  -6.486   5.599  -1.309 1.00 . A A .  29 ASN HD21 1 1 
       16 34729 1 1 28 ASN HD22 H  -5.998   4.727   0.100 1.00 . A A .  29 ASN HD22 1 1 
       16 34730 1 1 28 ASN N    N  -3.187   6.435  -3.946 1.00 . A A .  29 ASN N    1 1 
       16 34731 1 1 28 ASN ND2  N  -5.821   5.355  -0.631 1.00 . A A .  29 ASN ND2  1 1 
       16 34732 1 1 28 ASN O    O  -6.692   6.037  -3.992 1.00 . A A .  29 ASN O    1 1 
       16 34733 1 1 28 ASN OD1  O  -3.720   5.660   0.100 1.00 . A A .  29 ASN OD1  1 1 
       16 34734 1 1 29 ALA C    C  -6.798   7.509  -6.759 1.00 . A A .  30 ALA C    1 1 
       16 34735 1 1 29 ALA CA   C  -6.544   8.348  -5.512 1.00 . A A .  30 ALA CA   1 1 
       16 34736 1 1 29 ALA CB   C  -6.218   9.784  -5.897 1.00 . A A .  30 ALA CB   1 1 
       16 34737 1 1 29 ALA H    H  -4.600   8.238  -4.684 1.00 . A A .  30 ALA H    1 1 
       16 34738 1 1 29 ALA HA   H  -7.441   8.359  -4.910 1.00 . A A .  30 ALA HA   1 1 
       16 34739 1 1 29 ALA HB1  H  -6.318   9.901  -6.966 1.00 . A A .  30 ALA HB1  1 1 
       16 34740 1 1 29 ALA HB2  H  -6.901  10.455  -5.396 1.00 . A A .  30 ALA HB2  1 1 
       16 34741 1 1 29 ALA HB3  H  -5.205  10.014  -5.603 1.00 . A A .  30 ALA HB3  1 1 
       16 34742 1 1 29 ALA N    N  -5.468   7.784  -4.709 1.00 . A A .  30 ALA N    1 1 
       16 34743 1 1 29 ALA O    O  -7.942   7.194  -7.087 1.00 . A A .  30 ALA O    1 1 
       16 34744 1 1 30 VAL C    C  -6.287   4.928  -8.346 1.00 . A A .  31 VAL C    1 1 
       16 34745 1 1 30 VAL CA   C  -5.829   6.347  -8.666 1.00 . A A .  31 VAL CA   1 1 
       16 34746 1 1 30 VAL CB   C  -4.486   6.284  -9.418 1.00 . A A .  31 VAL CB   1 1 
       16 34747 1 1 30 VAL CG1  C  -4.686   5.741 -10.825 1.00 . A A .  31 VAL CG1  1 1 
       16 34748 1 1 30 VAL CG2  C  -3.832   7.657  -9.454 1.00 . A A .  31 VAL CG2  1 1 
       16 34749 1 1 30 VAL H    H  -4.838   7.432  -7.144 1.00 . A A .  31 VAL H    1 1 
       16 34750 1 1 30 VAL HA   H  -6.558   6.812  -9.313 1.00 . A A .  31 VAL HA   1 1 
       16 34751 1 1 30 VAL HB   H  -3.830   5.610  -8.886 1.00 . A A .  31 VAL HB   1 1 
       16 34752 1 1 30 VAL HG11 H  -4.719   4.662 -10.793 1.00 . A A .  31 VAL HG11 1 1 
       16 34753 1 1 30 VAL HG12 H  -5.614   6.120 -11.228 1.00 . A A .  31 VAL HG12 1 1 
       16 34754 1 1 30 VAL HG13 H  -3.865   6.057 -11.452 1.00 . A A .  31 VAL HG13 1 1 
       16 34755 1 1 30 VAL HG21 H  -3.445   7.845 -10.444 1.00 . A A .  31 VAL HG21 1 1 
       16 34756 1 1 30 VAL HG22 H  -4.564   8.410  -9.204 1.00 . A A .  31 VAL HG22 1 1 
       16 34757 1 1 30 VAL HG23 H  -3.023   7.689  -8.739 1.00 . A A .  31 VAL HG23 1 1 
       16 34758 1 1 30 VAL N    N  -5.723   7.150  -7.454 1.00 . A A .  31 VAL N    1 1 
       16 34759 1 1 30 VAL O    O  -7.254   4.432  -8.923 1.00 . A A .  31 VAL O    1 1 
       16 34760 1 1 31 ASP C    C  -7.397   2.806  -6.656 1.00 . A A .  32 ASP C    1 1 
       16 34761 1 1 31 ASP CA   C  -5.920   2.917  -7.024 1.00 . A A .  32 ASP CA   1 1 
       16 34762 1 1 31 ASP CB   C  -5.053   2.481  -5.843 1.00 . A A .  32 ASP CB   1 1 
       16 34763 1 1 31 ASP CG   C  -5.267   1.027  -5.472 1.00 . A A .  32 ASP CG   1 1 
       16 34764 1 1 31 ASP H    H  -4.823   4.729  -6.998 1.00 . A A .  32 ASP H    1 1 
       16 34765 1 1 31 ASP HA   H  -5.721   2.268  -7.864 1.00 . A A .  32 ASP HA   1 1 
       16 34766 1 1 31 ASP HB2  H  -4.012   2.619  -6.098 1.00 . A A .  32 ASP HB2  1 1 
       16 34767 1 1 31 ASP HB3  H  -5.293   3.092  -4.984 1.00 . A A .  32 ASP HB3  1 1 
       16 34768 1 1 31 ASP N    N  -5.585   4.280  -7.423 1.00 . A A .  32 ASP N    1 1 
       16 34769 1 1 31 ASP O    O  -8.051   1.812  -6.969 1.00 . A A .  32 ASP O    1 1 
       16 34770 1 1 31 ASP OD1  O  -6.417   0.659  -5.153 1.00 . A A .  32 ASP OD1  1 1 
       16 34771 1 1 31 ASP OD2  O  -4.285   0.256  -5.503 1.00 . A A .  32 ASP OD2  1 1 
       16 34772 1 1 32 LEU C    C -10.232   4.049  -6.780 1.00 . A A .  33 LEU C    1 1 
       16 34773 1 1 32 LEU CA   C  -9.313   3.850  -5.579 1.00 . A A .  33 LEU CA   1 1 
       16 34774 1 1 32 LEU CB   C  -9.548   4.959  -4.553 1.00 . A A .  33 LEU CB   1 1 
       16 34775 1 1 32 LEU CD1  C -10.677   5.342  -2.346 1.00 . A A .  33 LEU CD1  1 1 
       16 34776 1 1 32 LEU CD2  C -11.927   5.751  -4.474 1.00 . A A .  33 LEU CD2  1 1 
       16 34777 1 1 32 LEU CG   C -10.872   4.896  -3.787 1.00 . A A .  33 LEU CG   1 1 
       16 34778 1 1 32 LEU H    H  -7.342   4.597  -5.770 1.00 . A A .  33 LEU H    1 1 
       16 34779 1 1 32 LEU HA   H  -9.536   2.897  -5.124 1.00 . A A .  33 LEU HA   1 1 
       16 34780 1 1 32 LEU HB2  H  -8.748   4.918  -3.831 1.00 . A A .  33 LEU HB2  1 1 
       16 34781 1 1 32 LEU HB3  H  -9.512   5.905  -5.074 1.00 . A A .  33 LEU HB3  1 1 
       16 34782 1 1 32 LEU HD11 H -10.353   4.502  -1.750 1.00 . A A .  33 LEU HD11 1 1 
       16 34783 1 1 32 LEU HD12 H -11.611   5.721  -1.958 1.00 . A A .  33 LEU HD12 1 1 
       16 34784 1 1 32 LEU HD13 H  -9.929   6.121  -2.309 1.00 . A A .  33 LEU HD13 1 1 
       16 34785 1 1 32 LEU HD21 H -11.588   6.012  -5.466 1.00 . A A .  33 LEU HD21 1 1 
       16 34786 1 1 32 LEU HD22 H -12.089   6.652  -3.900 1.00 . A A .  33 LEU HD22 1 1 
       16 34787 1 1 32 LEU HD23 H -12.851   5.196  -4.543 1.00 . A A .  33 LEU HD23 1 1 
       16 34788 1 1 32 LEU HG   H -11.225   3.874  -3.775 1.00 . A A .  33 LEU HG   1 1 
       16 34789 1 1 32 LEU N    N  -7.914   3.833  -5.990 1.00 . A A .  33 LEU N    1 1 
       16 34790 1 1 32 LEU O    O -11.359   3.557  -6.800 1.00 . A A .  33 LEU O    1 1 
       16 34791 1 1 33 ASP C    C -10.746   3.749  -9.775 1.00 . A A .  34 ASP C    1 1 
       16 34792 1 1 33 ASP CA   C -10.516   5.035  -8.987 1.00 . A A .  34 ASP CA   1 1 
       16 34793 1 1 33 ASP CB   C  -9.802   6.064  -9.865 1.00 . A A .  34 ASP CB   1 1 
       16 34794 1 1 33 ASP CG   C -10.766   7.026 -10.530 1.00 . A A .  34 ASP CG   1 1 
       16 34795 1 1 33 ASP H    H  -8.835   5.139  -7.705 1.00 . A A .  34 ASP H    1 1 
       16 34796 1 1 33 ASP HA   H -11.473   5.434  -8.686 1.00 . A A .  34 ASP HA   1 1 
       16 34797 1 1 33 ASP HB2  H  -9.117   6.635  -9.254 1.00 . A A .  34 ASP HB2  1 1 
       16 34798 1 1 33 ASP HB3  H  -9.247   5.548 -10.634 1.00 . A A .  34 ASP HB3  1 1 
       16 34799 1 1 33 ASP N    N  -9.740   4.773  -7.780 1.00 . A A .  34 ASP N    1 1 
       16 34800 1 1 33 ASP O    O -11.864   3.464 -10.204 1.00 . A A .  34 ASP O    1 1 
       16 34801 1 1 33 ASP OD1  O -11.496   6.595 -11.446 1.00 . A A .  34 ASP OD1  1 1 
       16 34802 1 1 33 ASP OD2  O -10.791   8.211 -10.135 1.00 . A A .  34 ASP OD2  1 1 
       16 34803 1 1 34 ILE C    C -10.616   0.702  -9.947 1.00 . A A .  35 ILE C    1 1 
       16 34804 1 1 34 ILE CA   C  -9.767   1.722 -10.697 1.00 . A A .  35 ILE CA   1 1 
       16 34805 1 1 34 ILE CB   C  -8.372   1.122 -10.953 1.00 . A A .  35 ILE CB   1 1 
       16 34806 1 1 34 ILE CD1  C  -6.762   3.050 -11.366 1.00 . A A .  35 ILE CD1  1 1 
       16 34807 1 1 34 ILE CG1  C  -7.613   1.962 -11.982 1.00 . A A .  35 ILE CG1  1 1 
       16 34808 1 1 34 ILE CG2  C  -8.494  -0.320 -11.423 1.00 . A A .  35 ILE CG2  1 1 
       16 34809 1 1 34 ILE H    H  -8.816   3.258  -9.595 1.00 . A A .  35 ILE H    1 1 
       16 34810 1 1 34 ILE HA   H -10.229   1.927 -11.652 1.00 . A A .  35 ILE HA   1 1 
       16 34811 1 1 34 ILE HB   H  -7.826   1.127 -10.022 1.00 . A A .  35 ILE HB   1 1 
       16 34812 1 1 34 ILE HD11 H  -7.337   3.963 -11.302 1.00 . A A .  35 ILE HD11 1 1 
       16 34813 1 1 34 ILE HD12 H  -6.455   2.750 -10.375 1.00 . A A .  35 ILE HD12 1 1 
       16 34814 1 1 34 ILE HD13 H  -5.890   3.217 -11.979 1.00 . A A .  35 ILE HD13 1 1 
       16 34815 1 1 34 ILE HG12 H  -6.963   1.318 -12.554 1.00 . A A .  35 ILE HG12 1 1 
       16 34816 1 1 34 ILE HG13 H  -8.324   2.431 -12.647 1.00 . A A .  35 ILE HG13 1 1 
       16 34817 1 1 34 ILE HG21 H  -7.633  -0.576 -12.025 1.00 . A A .  35 ILE HG21 1 1 
       16 34818 1 1 34 ILE HG22 H  -8.540  -0.975 -10.566 1.00 . A A .  35 ILE HG22 1 1 
       16 34819 1 1 34 ILE HG23 H  -9.391  -0.433 -12.012 1.00 . A A .  35 ILE HG23 1 1 
       16 34820 1 1 34 ILE N    N  -9.681   2.977  -9.961 1.00 . A A .  35 ILE N    1 1 
       16 34821 1 1 34 ILE O    O -11.412  -0.022 -10.547 1.00 . A A .  35 ILE O    1 1 
       16 34822 1 1 35 LYS C    C -12.698  -0.086  -7.985 1.00 . A A .  36 LYS C    1 1 
       16 34823 1 1 35 LYS CA   C -11.197  -0.278  -7.795 1.00 . A A .  36 LYS CA   1 1 
       16 34824 1 1 35 LYS CB   C -10.830  -0.084  -6.322 1.00 . A A .  36 LYS CB   1 1 
       16 34825 1 1 35 LYS CD   C -10.434  -1.390  -4.213 1.00 . A A .  36 LYS CD   1 1 
       16 34826 1 1 35 LYS CE   C -10.374  -2.851  -3.795 1.00 . A A .  36 LYS CE   1 1 
       16 34827 1 1 35 LYS CG   C -11.340  -1.192  -5.417 1.00 . A A .  36 LYS CG   1 1 
       16 34828 1 1 35 LYS H    H  -9.795   1.253  -8.210 1.00 . A A .  36 LYS H    1 1 
       16 34829 1 1 35 LYS HA   H -10.933  -1.281  -8.094 1.00 . A A .  36 LYS HA   1 1 
       16 34830 1 1 35 LYS HB2  H  -9.754  -0.042  -6.234 1.00 . A A .  36 LYS HB2  1 1 
       16 34831 1 1 35 LYS HB3  H -11.246   0.853  -5.980 1.00 . A A .  36 LYS HB3  1 1 
       16 34832 1 1 35 LYS HD2  H  -9.438  -1.058  -4.464 1.00 . A A .  36 LYS HD2  1 1 
       16 34833 1 1 35 LYS HD3  H -10.814  -0.805  -3.388 1.00 . A A .  36 LYS HD3  1 1 
       16 34834 1 1 35 LYS HE2  H -10.340  -3.464  -4.683 1.00 . A A .  36 LYS HE2  1 1 
       16 34835 1 1 35 LYS HE3  H  -9.477  -3.009  -3.214 1.00 . A A .  36 LYS HE3  1 1 
       16 34836 1 1 35 LYS HG2  H -12.330  -0.934  -5.071 1.00 . A A .  36 LYS HG2  1 1 
       16 34837 1 1 35 LYS HG3  H -11.382  -2.113  -5.980 1.00 . A A .  36 LYS HG3  1 1 
       16 34838 1 1 35 LYS HZ1  H -11.770  -4.252  -3.122 1.00 . A A .  36 LYS HZ1  1 1 
       16 34839 1 1 35 LYS HZ2  H -12.386  -2.683  -3.260 1.00 . A A .  36 LYS HZ2  1 1 
       16 34840 1 1 35 LYS HZ3  H -11.365  -3.081  -1.972 1.00 . A A .  36 LYS HZ3  1 1 
       16 34841 1 1 35 LYS N    N -10.445   0.650  -8.630 1.00 . A A .  36 LYS N    1 1 
       16 34842 1 1 35 LYS NZ   N -11.556  -3.245  -2.979 1.00 . A A .  36 LYS NZ   1 1 
       16 34843 1 1 35 LYS O    O -13.458  -1.053  -8.014 1.00 . A A .  36 LYS O    1 1 
       16 34844 1 1 36 ASN C    C -15.005   1.051  -9.686 1.00 . A A .  37 ASN C    1 1 
       16 34845 1 1 36 ASN CA   C -14.529   1.485  -8.304 1.00 . A A .  37 ASN CA   1 1 
       16 34846 1 1 36 ASN CB   C -14.764   2.987  -8.120 1.00 . A A .  37 ASN CB   1 1 
       16 34847 1 1 36 ASN CG   C -15.860   3.281  -7.113 1.00 . A A .  37 ASN CG   1 1 
       16 34848 1 1 36 ASN H    H -12.464   1.897  -8.083 1.00 . A A .  37 ASN H    1 1 
       16 34849 1 1 36 ASN HA   H -15.093   0.948  -7.556 1.00 . A A .  37 ASN HA   1 1 
       16 34850 1 1 36 ASN HB2  H -13.851   3.448  -7.774 1.00 . A A .  37 ASN HB2  1 1 
       16 34851 1 1 36 ASN HB3  H -15.045   3.420  -9.068 1.00 . A A .  37 ASN HB3  1 1 
       16 34852 1 1 36 ASN HD21 H -17.235   3.186  -8.546 1.00 . A A .  37 ASN HD21 1 1 
       16 34853 1 1 36 ASN HD22 H -17.826   3.526  -6.959 1.00 . A A .  37 ASN HD22 1 1 
       16 34854 1 1 36 ASN N    N -13.118   1.167  -8.115 1.00 . A A .  37 ASN N    1 1 
       16 34855 1 1 36 ASN ND2  N -17.099   3.337  -7.587 1.00 . A A .  37 ASN ND2  1 1 
       16 34856 1 1 36 ASN O    O -16.177   0.730  -9.878 1.00 . A A .  37 ASN O    1 1 
       16 34857 1 1 36 ASN OD1  O -15.595   3.457  -5.925 1.00 . A A .  37 ASN OD1  1 1 
       16 34858 1 1 37 ASN C    C -14.448  -0.875 -12.143 1.00 . A A .  38 ASN C    1 1 
       16 34859 1 1 37 ASN CA   C -14.412   0.645 -12.011 1.00 . A A .  38 ASN CA   1 1 
       16 34860 1 1 37 ASN CB   C -13.391   1.229 -12.991 1.00 . A A .  38 ASN CB   1 1 
       16 34861 1 1 37 ASN CG   C -13.523   2.733 -13.135 1.00 . A A .  38 ASN CG   1 1 
       16 34862 1 1 37 ASN H    H -13.168   1.307 -10.432 1.00 . A A .  38 ASN H    1 1 
       16 34863 1 1 37 ASN HA   H -15.389   1.038 -12.247 1.00 . A A .  38 ASN HA   1 1 
       16 34864 1 1 37 ASN HB2  H -12.395   1.006 -12.639 1.00 . A A .  38 ASN HB2  1 1 
       16 34865 1 1 37 ASN HB3  H -13.534   0.779 -13.962 1.00 . A A .  38 ASN HB3  1 1 
       16 34866 1 1 37 ASN HD21 H -11.592   2.966 -12.715 1.00 . A A .  38 ASN HD21 1 1 
       16 34867 1 1 37 ASN HD22 H -12.475   4.419 -13.023 1.00 . A A .  38 ASN HD22 1 1 
       16 34868 1 1 37 ASN N    N -14.087   1.041 -10.647 1.00 . A A .  38 ASN N    1 1 
       16 34869 1 1 37 ASN ND2  N -12.419   3.445 -12.938 1.00 . A A .  38 ASN ND2  1 1 
       16 34870 1 1 37 ASN O    O -14.979  -1.411 -13.116 1.00 . A A .  38 ASN O    1 1 
       16 34871 1 1 37 ASN OD1  O -14.603   3.248 -13.419 1.00 . A A .  38 ASN OD1  1 1 
       16 34872 1 1 38 MET C    C -15.246  -3.593 -11.387 1.00 . A A .  39 MET C    1 1 
       16 34873 1 1 38 MET CA   C -13.850  -3.020 -11.163 1.00 . A A .  39 MET CA   1 1 
       16 34874 1 1 38 MET CB   C -13.277  -3.544  -9.844 1.00 . A A .  39 MET CB   1 1 
       16 34875 1 1 38 MET CE   C -15.231  -6.102  -8.569 1.00 . A A .  39 MET CE   1 1 
       16 34876 1 1 38 MET CG   C -13.014  -5.041  -9.848 1.00 . A A .  39 MET CG   1 1 
       16 34877 1 1 38 MET H    H -13.474  -1.079 -10.408 1.00 . A A .  39 MET H    1 1 
       16 34878 1 1 38 MET HA   H -13.209  -3.335 -11.972 1.00 . A A .  39 MET HA   1 1 
       16 34879 1 1 38 MET HB2  H -12.344  -3.037  -9.644 1.00 . A A .  39 MET HB2  1 1 
       16 34880 1 1 38 MET HB3  H -13.975  -3.325  -9.049 1.00 . A A .  39 MET HB3  1 1 
       16 34881 1 1 38 MET HE1  H -15.787  -5.241  -8.225 1.00 . A A .  39 MET HE1  1 1 
       16 34882 1 1 38 MET HE2  H -15.414  -6.250  -9.622 1.00 . A A .  39 MET HE2  1 1 
       16 34883 1 1 38 MET HE3  H -15.549  -6.978  -8.022 1.00 . A A .  39 MET HE3  1 1 
       16 34884 1 1 38 MET HG2  H -13.581  -5.491 -10.649 1.00 . A A .  39 MET HG2  1 1 
       16 34885 1 1 38 MET HG3  H -11.960  -5.207 -10.017 1.00 . A A .  39 MET HG3  1 1 
       16 34886 1 1 38 MET N    N -13.880  -1.562 -11.158 1.00 . A A .  39 MET N    1 1 
       16 34887 1 1 38 MET O    O -15.397  -4.675 -11.953 1.00 . A A .  39 MET O    1 1 
       16 34888 1 1 38 MET SD   S -13.482  -5.832  -8.296 1.00 . A A .  39 MET SD   1 1 
       16 34889 1 1 39 GLN C    C -17.940  -3.666 -12.542 1.00 . A A .  40 GLN C    1 1 
       16 34890 1 1 39 GLN CA   C -17.642  -3.297 -11.092 1.00 . A A .  40 GLN CA   1 1 
       16 34891 1 1 39 GLN CB   C -18.601  -2.200 -10.625 1.00 . A A .  40 GLN CB   1 1 
       16 34892 1 1 39 GLN CD   C -18.939  -1.172  -8.342 1.00 . A A .  40 GLN CD   1 1 
       16 34893 1 1 39 GLN CG   C -19.114  -2.403  -9.209 1.00 . A A .  40 GLN CG   1 1 
       16 34894 1 1 39 GLN H    H -16.074  -2.007 -10.497 1.00 . A A .  40 GLN H    1 1 
       16 34895 1 1 39 GLN HA   H -17.783  -4.172 -10.475 1.00 . A A .  40 GLN HA   1 1 
       16 34896 1 1 39 GLN HB2  H -18.089  -1.250 -10.667 1.00 . A A .  40 GLN HB2  1 1 
       16 34897 1 1 39 GLN HB3  H -19.449  -2.172 -11.292 1.00 . A A .  40 GLN HB3  1 1 
       16 34898 1 1 39 GLN HE21 H -20.823  -1.310  -7.722 1.00 . A A .  40 GLN HE21 1 1 
       16 34899 1 1 39 GLN HE22 H -19.913   0.008  -7.073 1.00 . A A .  40 GLN HE22 1 1 
       16 34900 1 1 39 GLN HG2  H -20.165  -2.647  -9.252 1.00 . A A .  40 GLN HG2  1 1 
       16 34901 1 1 39 GLN HG3  H -18.574  -3.222  -8.758 1.00 . A A .  40 GLN HG3  1 1 
       16 34902 1 1 39 GLN N    N -16.260  -2.859 -10.940 1.00 . A A .  40 GLN N    1 1 
       16 34903 1 1 39 GLN NE2  N -19.998  -0.784  -7.642 1.00 . A A .  40 GLN NE2  1 1 
       16 34904 1 1 39 GLN O    O -18.778  -4.526 -12.813 1.00 . A A .  40 GLN O    1 1 
       16 34905 1 1 39 GLN OE1  O -17.864  -0.574  -8.303 1.00 . A A .  40 GLN OE1  1 1 
       16 34906 1 1 40 GLU C    C -16.330  -4.159 -15.437 1.00 . A A .  41 GLU C    1 1 
       16 34907 1 1 40 GLU CA   C -17.442  -3.267 -14.891 1.00 . A A .  41 GLU CA   1 1 
       16 34908 1 1 40 GLU CB   C -17.485  -1.952 -15.670 1.00 . A A .  41 GLU CB   1 1 
       16 34909 1 1 40 GLU CD   C -18.784  -0.619 -17.378 1.00 . A A .  41 GLU CD   1 1 
       16 34910 1 1 40 GLU CG   C -18.851  -1.633 -16.253 1.00 . A A .  41 GLU CG   1 1 
       16 34911 1 1 40 GLU H    H -16.596  -2.334 -13.189 1.00 . A A .  41 GLU H    1 1 
       16 34912 1 1 40 GLU HA   H -18.386  -3.777 -15.010 1.00 . A A .  41 GLU HA   1 1 
       16 34913 1 1 40 GLU HB2  H -17.201  -1.147 -15.008 1.00 . A A .  41 GLU HB2  1 1 
       16 34914 1 1 40 GLU HB3  H -16.774  -2.005 -16.481 1.00 . A A .  41 GLU HB3  1 1 
       16 34915 1 1 40 GLU HG2  H -19.285  -2.544 -16.636 1.00 . A A .  41 GLU HG2  1 1 
       16 34916 1 1 40 GLU HG3  H -19.480  -1.238 -15.469 1.00 . A A .  41 GLU HG3  1 1 
       16 34917 1 1 40 GLU N    N -17.249  -3.009 -13.468 1.00 . A A .  41 GLU N    1 1 
       16 34918 1 1 40 GLU O    O -16.569  -5.307 -15.812 1.00 . A A .  41 GLU O    1 1 
       16 34919 1 1 40 GLU OE1  O -18.575   0.577 -17.088 1.00 . A A .  41 GLU OE1  1 1 
       16 34920 1 1 40 GLU OE2  O -18.939  -1.023 -18.550 1.00 . A A .  41 GLU OE2  1 1 
       16 34921 1 1 41 ILE C    C -13.785  -5.674 -15.211 1.00 . A A .  42 ILE C    1 1 
       16 34922 1 1 41 ILE CA   C -13.968  -4.369 -15.977 1.00 . A A .  42 ILE CA   1 1 
       16 34923 1 1 41 ILE CB   C -12.672  -3.543 -15.877 1.00 . A A .  42 ILE CB   1 1 
       16 34924 1 1 41 ILE CD1  C -10.711  -5.142 -15.604 1.00 . A A .  42 ILE CD1  1 1 
       16 34925 1 1 41 ILE CG1  C -11.516  -4.282 -16.553 1.00 . A A .  42 ILE CG1  1 1 
       16 34926 1 1 41 ILE CG2  C -12.342  -3.249 -14.421 1.00 . A A .  42 ILE CG2  1 1 
       16 34927 1 1 41 ILE H    H -14.988  -2.703 -15.164 1.00 . A A .  42 ILE H    1 1 
       16 34928 1 1 41 ILE HA   H -14.146  -4.597 -17.018 1.00 . A A .  42 ILE HA   1 1 
       16 34929 1 1 41 ILE HB   H -12.832  -2.601 -16.381 1.00 . A A .  42 ILE HB   1 1 
       16 34930 1 1 41 ILE HD11 H  -9.987  -4.529 -15.089 1.00 . A A .  42 ILE HD11 1 1 
       16 34931 1 1 41 ILE HD12 H -11.373  -5.598 -14.882 1.00 . A A .  42 ILE HD12 1 1 
       16 34932 1 1 41 ILE HD13 H -10.200  -5.913 -16.160 1.00 . A A .  42 ILE HD13 1 1 
       16 34933 1 1 41 ILE HG12 H -11.910  -4.922 -17.327 1.00 . A A .  42 ILE HG12 1 1 
       16 34934 1 1 41 ILE HG13 H -10.845  -3.559 -16.996 1.00 . A A .  42 ILE HG13 1 1 
       16 34935 1 1 41 ILE HG21 H -13.074  -2.568 -14.016 1.00 . A A .  42 ILE HG21 1 1 
       16 34936 1 1 41 ILE HG22 H -12.357  -4.170 -13.857 1.00 . A A .  42 ILE HG22 1 1 
       16 34937 1 1 41 ILE HG23 H -11.361  -2.804 -14.357 1.00 . A A .  42 ILE HG23 1 1 
       16 34938 1 1 41 ILE N    N -15.116  -3.622 -15.477 1.00 . A A .  42 ILE N    1 1 
       16 34939 1 1 41 ILE O    O -14.036  -5.740 -14.008 1.00 . A A .  42 ILE O    1 1 
       16 34940 1 1 42 SER C    C -12.265  -8.901 -16.196 1.00 . A A .  43 SER C    1 1 
       16 34941 1 1 42 SER CA   C -13.129  -8.017 -15.302 1.00 . A A .  43 SER CA   1 1 
       16 34942 1 1 42 SER CB   C -14.469  -8.703 -15.029 1.00 . A A .  43 SER CB   1 1 
       16 34943 1 1 42 SER H    H -13.161  -6.596 -16.872 1.00 . A A .  43 SER H    1 1 
       16 34944 1 1 42 SER HA   H -12.616  -7.862 -14.364 1.00 . A A .  43 SER HA   1 1 
       16 34945 1 1 42 SER HB2  H -14.546  -9.592 -15.636 1.00 . A A .  43 SER HB2  1 1 
       16 34946 1 1 42 SER HB3  H -14.526  -8.974 -13.984 1.00 . A A .  43 SER HB3  1 1 
       16 34947 1 1 42 SER HG   H -16.331  -8.122 -14.847 1.00 . A A .  43 SER HG   1 1 
       16 34948 1 1 42 SER N    N -13.344  -6.712 -15.915 1.00 . A A .  43 SER N    1 1 
       16 34949 1 1 42 SER O    O -12.759  -9.527 -17.134 1.00 . A A .  43 SER O    1 1 
       16 34950 1 1 42 SER OG   O -15.554  -7.844 -15.338 1.00 . A A .  43 SER OG   1 1 
       16 34951 1 1 43 SER C    C -10.340 -11.240 -16.521 1.00 . A A .  44 SER C    1 1 
       16 34952 1 1 43 SER CA   C -10.035  -9.753 -16.675 1.00 . A A .  44 SER CA   1 1 
       16 34953 1 1 43 SER CB   C  -8.597  -9.467 -16.236 1.00 . A A .  44 SER CB   1 1 
       16 34954 1 1 43 SER H    H -10.637  -8.427 -15.137 1.00 . A A .  44 SER H    1 1 
       16 34955 1 1 43 SER HA   H -10.147  -9.479 -17.714 1.00 . A A .  44 SER HA   1 1 
       16 34956 1 1 43 SER HB2  H  -8.570  -8.541 -15.683 1.00 . A A .  44 SER HB2  1 1 
       16 34957 1 1 43 SER HB3  H  -8.249 -10.273 -15.609 1.00 . A A .  44 SER HB3  1 1 
       16 34958 1 1 43 SER HG   H  -7.848 -10.119 -17.925 1.00 . A A .  44 SER HG   1 1 
       16 34959 1 1 43 SER N    N -10.970  -8.948 -15.897 1.00 . A A .  44 SER N    1 1 
       16 34960 1 1 43 SER O    O -10.692 -11.913 -17.488 1.00 . A A .  44 SER O    1 1 
       16 34961 1 1 43 SER OG   O  -7.736  -9.354 -17.356 1.00 . A A .  44 SER OG   1 1 
       16 34962 1 1 44 GLU C    C  -9.511 -14.046 -15.811 1.00 . A A .  45 GLU C    1 1 
       16 34963 1 1 44 GLU CA   C -10.460 -13.150 -15.019 1.00 . A A .  45 GLU CA   1 1 
       16 34964 1 1 44 GLU CB   C -11.910 -13.501 -15.355 1.00 . A A .  45 GLU CB   1 1 
       16 34965 1 1 44 GLU CD   C -12.130 -16.011 -15.535 1.00 . A A .  45 GLU CD   1 1 
       16 34966 1 1 44 GLU CG   C -12.397 -14.779 -14.692 1.00 . A A .  45 GLU CG   1 1 
       16 34967 1 1 44 GLU H    H  -9.917 -11.154 -14.568 1.00 . A A .  45 GLU H    1 1 
       16 34968 1 1 44 GLU HA   H -10.294 -13.315 -13.965 1.00 . A A .  45 GLU HA   1 1 
       16 34969 1 1 44 GLU HB2  H -12.547 -12.689 -15.037 1.00 . A A .  45 GLU HB2  1 1 
       16 34970 1 1 44 GLU HB3  H -12.000 -13.619 -16.425 1.00 . A A .  45 GLU HB3  1 1 
       16 34971 1 1 44 GLU HG2  H -11.891 -14.893 -13.745 1.00 . A A .  45 GLU HG2  1 1 
       16 34972 1 1 44 GLU HG3  H -13.461 -14.699 -14.524 1.00 . A A .  45 GLU HG3  1 1 
       16 34973 1 1 44 GLU N    N -10.200 -11.743 -15.298 1.00 . A A .  45 GLU N    1 1 
       16 34974 1 1 44 GLU O    O  -9.848 -14.520 -16.896 1.00 . A A .  45 GLU O    1 1 
       16 34975 1 1 44 GLU OE1  O -11.044 -16.611 -15.384 1.00 . A A .  45 GLU OE1  1 1 
       16 34976 1 1 44 GLU OE2  O -13.008 -16.376 -16.346 1.00 . A A .  45 GLU OE2  1 1 
       16 34977 1 1 45 LEU C    C  -6.133 -15.355 -14.994 1.00 . A A .  46 LEU C    1 1 
       16 34978 1 1 45 LEU CA   C  -7.325 -15.112 -15.913 1.00 . A A .  46 LEU CA   1 1 
       16 34979 1 1 45 LEU CB   C  -6.856 -14.460 -17.214 1.00 . A A .  46 LEU CB   1 1 
       16 34980 1 1 45 LEU CD1  C  -7.027 -16.405 -18.787 1.00 . A A .  46 LEU CD1  1 1 
       16 34981 1 1 45 LEU CD2  C  -5.431 -14.541 -19.275 1.00 . A A .  46 LEU CD2  1 1 
       16 34982 1 1 45 LEU CG   C  -6.094 -15.366 -18.182 1.00 . A A .  46 LEU CG   1 1 
       16 34983 1 1 45 LEU H    H  -8.114 -13.870 -14.392 1.00 . A A .  46 LEU H    1 1 
       16 34984 1 1 45 LEU HA   H  -7.788 -16.061 -16.141 1.00 . A A .  46 LEU HA   1 1 
       16 34985 1 1 45 LEU HB2  H  -7.727 -14.085 -17.729 1.00 . A A .  46 LEU HB2  1 1 
       16 34986 1 1 45 LEU HB3  H  -6.209 -13.633 -16.954 1.00 . A A .  46 LEU HB3  1 1 
       16 34987 1 1 45 LEU HD11 H  -7.411 -16.039 -19.727 1.00 . A A .  46 LEU HD11 1 1 
       16 34988 1 1 45 LEU HD12 H  -7.847 -16.589 -18.110 1.00 . A A .  46 LEU HD12 1 1 
       16 34989 1 1 45 LEU HD13 H  -6.483 -17.322 -18.953 1.00 . A A .  46 LEU HD13 1 1 
       16 34990 1 1 45 LEU HD21 H  -5.113 -15.192 -20.076 1.00 . A A .  46 LEU HD21 1 1 
       16 34991 1 1 45 LEU HD22 H  -4.574 -14.026 -18.867 1.00 . A A .  46 LEU HD22 1 1 
       16 34992 1 1 45 LEU HD23 H  -6.137 -13.817 -19.658 1.00 . A A .  46 LEU HD23 1 1 
       16 34993 1 1 45 LEU HG   H  -5.319 -15.889 -17.640 1.00 . A A .  46 LEU HG   1 1 
       16 34994 1 1 45 LEU N    N  -8.325 -14.274 -15.259 1.00 . A A .  46 LEU N    1 1 
       16 34995 1 1 45 LEU O    O  -5.313 -14.463 -14.777 1.00 . A A .  46 LEU O    1 1 
       16 34996 1 1 46 GLN C    C  -4.957 -16.057 -12.314 1.00 . A A .  47 GLN C    1 1 
       16 34997 1 1 46 GLN CA   C  -4.948 -16.929 -13.564 1.00 . A A .  47 GLN CA   1 1 
       16 34998 1 1 46 GLN CB   C  -3.606 -16.793 -14.285 1.00 . A A .  47 GLN CB   1 1 
       16 34999 1 1 46 GLN CD   C  -1.922 -18.676 -14.329 1.00 . A A .  47 GLN CD   1 1 
       16 35000 1 1 46 GLN CG   C  -2.457 -17.480 -13.565 1.00 . A A .  47 GLN CG   1 1 
       16 35001 1 1 46 GLN H    H  -6.727 -17.237 -14.670 1.00 . A A .  47 GLN H    1 1 
       16 35002 1 1 46 GLN HA   H  -5.086 -17.959 -13.270 1.00 . A A .  47 GLN HA   1 1 
       16 35003 1 1 46 GLN HB2  H  -3.695 -17.225 -15.270 1.00 . A A .  47 GLN HB2  1 1 
       16 35004 1 1 46 GLN HB3  H  -3.366 -15.745 -14.380 1.00 . A A .  47 GLN HB3  1 1 
       16 35005 1 1 46 GLN HE21 H  -2.845 -19.918 -13.080 1.00 . A A .  47 GLN HE21 1 1 
       16 35006 1 1 46 GLN HE22 H  -1.939 -20.664 -14.347 1.00 . A A .  47 GLN HE22 1 1 
       16 35007 1 1 46 GLN HG2  H  -1.655 -16.770 -13.433 1.00 . A A .  47 GLN HG2  1 1 
       16 35008 1 1 46 GLN HG3  H  -2.803 -17.815 -12.598 1.00 . A A .  47 GLN HG3  1 1 
       16 35009 1 1 46 GLN N    N  -6.042 -16.568 -14.459 1.00 . A A .  47 GLN N    1 1 
       16 35010 1 1 46 GLN NE2  N  -2.270 -19.874 -13.873 1.00 . A A .  47 GLN NE2  1 1 
       16 35011 1 1 46 GLN O    O  -4.500 -14.915 -12.339 1.00 . A A .  47 GLN O    1 1 
       16 35012 1 1 46 GLN OE1  O  -1.205 -18.525 -15.318 1.00 . A A .  47 GLN OE1  1 1 
       16 35013 1 1 47 GLN C    C  -4.164 -15.698  -9.354 1.00 . A A .  48 GLN C    1 1 
       16 35014 1 1 47 GLN CA   C  -5.552 -15.871  -9.961 1.00 . A A .  48 GLN CA   1 1 
       16 35015 1 1 47 GLN CB   C  -6.466 -16.601  -8.974 1.00 . A A .  48 GLN CB   1 1 
       16 35016 1 1 47 GLN CD   C  -8.872 -16.939  -8.281 1.00 . A A .  48 GLN CD   1 1 
       16 35017 1 1 47 GLN CG   C  -7.846 -15.977  -8.848 1.00 . A A .  48 GLN CG   1 1 
       16 35018 1 1 47 GLN H    H  -5.832 -17.516 -11.263 1.00 . A A .  48 GLN H    1 1 
       16 35019 1 1 47 GLN HA   H  -5.966 -14.896 -10.166 1.00 . A A .  48 GLN HA   1 1 
       16 35020 1 1 47 GLN HB2  H  -6.585 -17.624  -9.300 1.00 . A A .  48 GLN HB2  1 1 
       16 35021 1 1 47 GLN HB3  H  -6.001 -16.594  -7.999 1.00 . A A .  48 GLN HB3  1 1 
       16 35022 1 1 47 GLN HE21 H  -8.395 -16.397  -6.429 1.00 . A A .  48 GLN HE21 1 1 
       16 35023 1 1 47 GLN HE22 H  -9.632 -17.595  -6.566 1.00 . A A .  48 GLN HE22 1 1 
       16 35024 1 1 47 GLN HG2  H  -7.782 -15.120  -8.195 1.00 . A A .  48 GLN HG2  1 1 
       16 35025 1 1 47 GLN HG3  H  -8.174 -15.659  -9.826 1.00 . A A .  48 GLN HG3  1 1 
       16 35026 1 1 47 GLN N    N  -5.483 -16.601 -11.221 1.00 . A A .  48 GLN N    1 1 
       16 35027 1 1 47 GLN NE2  N  -8.977 -16.983  -6.958 1.00 . A A .  48 GLN NE2  1 1 
       16 35028 1 1 47 GLN O    O  -3.597 -14.607  -9.381 1.00 . A A .  48 GLN O    1 1 
       16 35029 1 1 47 GLN OE1  O  -9.563 -17.637  -9.025 1.00 . A A .  48 GLN OE1  1 1 
       16 35030 1 1 48 SER C    C  -2.243 -15.695  -7.091 1.00 . A A .  49 SER C    1 1 
       16 35031 1 1 48 SER CA   C  -2.302 -16.750  -8.191 1.00 . A A .  49 SER CA   1 1 
       16 35032 1 1 48 SER CB   C  -1.230 -16.465  -9.245 1.00 . A A .  49 SER CB   1 1 
       16 35033 1 1 48 SER H    H  -4.125 -17.624  -8.818 1.00 . A A .  49 SER H    1 1 
       16 35034 1 1 48 SER HA   H  -2.116 -17.719  -7.754 1.00 . A A .  49 SER HA   1 1 
       16 35035 1 1 48 SER HB2  H  -1.693 -16.030 -10.118 1.00 . A A .  49 SER HB2  1 1 
       16 35036 1 1 48 SER HB3  H  -0.506 -15.774  -8.840 1.00 . A A .  49 SER HB3  1 1 
       16 35037 1 1 48 SER HG   H  -0.553 -17.723 -10.586 1.00 . A A .  49 SER HG   1 1 
       16 35038 1 1 48 SER N    N  -3.622 -16.782  -8.808 1.00 . A A .  49 SER N    1 1 
       16 35039 1 1 48 SER O    O  -1.961 -14.525  -7.353 1.00 . A A .  49 SER O    1 1 
       16 35040 1 1 48 SER OG   O  -0.563 -17.654  -9.628 1.00 . A A .  49 SER OG   1 1 
       16 35041 1 1 49 GLU C    C  -1.997 -15.923  -3.463 1.00 . A A .  50 GLU C    1 1 
       16 35042 1 1 49 GLU CA   C  -2.489 -15.208  -4.719 1.00 . A A .  50 GLU CA   1 1 
       16 35043 1 1 49 GLU CB   C  -3.883 -14.626  -4.476 1.00 . A A .  50 GLU CB   1 1 
       16 35044 1 1 49 GLU CD   C  -5.217 -12.780  -3.384 1.00 . A A .  50 GLU CD   1 1 
       16 35045 1 1 49 GLU CG   C  -3.916 -13.558  -3.395 1.00 . A A .  50 GLU CG   1 1 
       16 35046 1 1 49 GLU H    H  -2.728 -17.061  -5.714 1.00 . A A .  50 GLU H    1 1 
       16 35047 1 1 49 GLU HA   H  -1.807 -14.403  -4.950 1.00 . A A .  50 GLU HA   1 1 
       16 35048 1 1 49 GLU HB2  H  -4.243 -14.189  -5.397 1.00 . A A .  50 GLU HB2  1 1 
       16 35049 1 1 49 GLU HB3  H  -4.547 -15.425  -4.184 1.00 . A A .  50 GLU HB3  1 1 
       16 35050 1 1 49 GLU HG2  H  -3.791 -14.033  -2.434 1.00 . A A .  50 GLU HG2  1 1 
       16 35051 1 1 49 GLU HG3  H  -3.102 -12.868  -3.563 1.00 . A A .  50 GLU HG3  1 1 
       16 35052 1 1 49 GLU N    N  -2.511 -16.116  -5.859 1.00 . A A .  50 GLU N    1 1 
       16 35053 1 1 49 GLU O    O  -2.649 -16.840  -2.965 1.00 . A A .  50 GLU O    1 1 
       16 35054 1 1 49 GLU OE1  O  -6.124 -13.132  -4.166 1.00 . A A .  50 GLU OE1  1 1 
       16 35055 1 1 49 GLU OE2  O  -5.327 -11.819  -2.594 1.00 . A A .  50 GLU OE2  1 1 
       16 35056 1 1 50 GLN C    C   0.880 -15.243  -1.226 1.00 . A A .  51 GLN C    1 1 
       16 35057 1 1 50 GLN CA   C  -0.266 -16.095  -1.762 1.00 . A A .  51 GLN CA   1 1 
       16 35058 1 1 50 GLN CB   C   0.232 -17.509  -2.064 1.00 . A A .  51 GLN CB   1 1 
       16 35059 1 1 50 GLN CD   C   0.464 -19.807  -1.041 1.00 . A A .  51 GLN CD   1 1 
       16 35060 1 1 50 GLN CG   C   0.576 -18.312  -0.820 1.00 . A A .  51 GLN CG   1 1 
       16 35061 1 1 50 GLN H    H  -0.373 -14.759  -3.401 1.00 . A A .  51 GLN H    1 1 
       16 35062 1 1 50 GLN HA   H  -1.040 -16.147  -1.011 1.00 . A A .  51 GLN HA   1 1 
       16 35063 1 1 50 GLN HB2  H  -0.536 -18.040  -2.608 1.00 . A A .  51 GLN HB2  1 1 
       16 35064 1 1 50 GLN HB3  H   1.116 -17.442  -2.680 1.00 . A A .  51 GLN HB3  1 1 
       16 35065 1 1 50 GLN HE21 H   1.758 -20.146   0.429 1.00 . A A .  51 GLN HE21 1 1 
       16 35066 1 1 50 GLN HE22 H   1.142 -21.550  -0.366 1.00 . A A .  51 GLN HE22 1 1 
       16 35067 1 1 50 GLN HG2  H   1.590 -18.082  -0.529 1.00 . A A .  51 GLN HG2  1 1 
       16 35068 1 1 50 GLN HG3  H  -0.098 -18.028  -0.026 1.00 . A A .  51 GLN HG3  1 1 
       16 35069 1 1 50 GLN N    N  -0.845 -15.495  -2.958 1.00 . A A .  51 GLN N    1 1 
       16 35070 1 1 50 GLN NE2  N   1.196 -20.580  -0.246 1.00 . A A .  51 GLN NE2  1 1 
       16 35071 1 1 50 GLN O    O   1.920 -15.110  -1.869 1.00 . A A .  51 GLN O    1 1 
       16 35072 1 1 50 GLN OE1  O  -0.272 -20.265  -1.916 1.00 . A A .  51 GLN OE1  1 1 
       16 35073 1 1 51 SER C    C   1.294 -13.447   1.998 1.00 . A A .  52 SER C    1 1 
       16 35074 1 1 51 SER CA   C   1.697 -13.826   0.576 1.00 . A A .  52 SER CA   1 1 
       16 35075 1 1 51 SER CB   C   1.919 -12.562  -0.256 1.00 . A A .  52 SER CB   1 1 
       16 35076 1 1 51 SER H    H  -0.169 -14.812   0.420 1.00 . A A .  52 SER H    1 1 
       16 35077 1 1 51 SER HA   H   2.618 -14.389   0.613 1.00 . A A .  52 SER HA   1 1 
       16 35078 1 1 51 SER HB2  H   1.589 -12.738  -1.269 1.00 . A A .  52 SER HB2  1 1 
       16 35079 1 1 51 SER HB3  H   1.353 -11.748   0.171 1.00 . A A .  52 SER HB3  1 1 
       16 35080 1 1 51 SER HG   H   3.571 -11.957   0.606 1.00 . A A .  52 SER HG   1 1 
       16 35081 1 1 51 SER N    N   0.681 -14.668  -0.045 1.00 . A A .  52 SER N    1 1 
       16 35082 1 1 51 SER O    O   0.112 -13.282   2.298 1.00 . A A .  52 SER O    1 1 
       16 35083 1 1 51 SER OG   O   3.290 -12.201  -0.279 1.00 . A A .  52 SER OG   1 1 
       16 35084 1 1 52 LYS C    C   3.295 -12.373   4.906 1.00 . A A .  53 LYS C    1 1 
       16 35085 1 1 52 LYS CA   C   2.039 -12.952   4.262 1.00 . A A .  53 LYS CA   1 1 
       16 35086 1 1 52 LYS CB   C   1.567 -14.176   5.051 1.00 . A A .  53 LYS CB   1 1 
       16 35087 1 1 52 LYS CD   C   1.761 -16.365   3.836 1.00 . A A .  53 LYS CD   1 1 
       16 35088 1 1 52 LYS CE   C   2.607 -17.611   3.618 1.00 . A A .  53 LYS CE   1 1 
       16 35089 1 1 52 LYS CG   C   2.417 -15.413   4.822 1.00 . A A .  53 LYS CG   1 1 
       16 35090 1 1 52 LYS H    H   3.210 -13.457   2.572 1.00 . A A .  53 LYS H    1 1 
       16 35091 1 1 52 LYS HA   H   1.263 -12.203   4.278 1.00 . A A .  53 LYS HA   1 1 
       16 35092 1 1 52 LYS HB2  H   1.588 -13.940   6.105 1.00 . A A .  53 LYS HB2  1 1 
       16 35093 1 1 52 LYS HB3  H   0.551 -14.404   4.763 1.00 . A A .  53 LYS HB3  1 1 
       16 35094 1 1 52 LYS HD2  H   0.797 -16.662   4.222 1.00 . A A .  53 LYS HD2  1 1 
       16 35095 1 1 52 LYS HD3  H   1.632 -15.858   2.890 1.00 . A A .  53 LYS HD3  1 1 
       16 35096 1 1 52 LYS HE2  H   3.199 -17.787   4.502 1.00 . A A .  53 LYS HE2  1 1 
       16 35097 1 1 52 LYS HE3  H   1.950 -18.451   3.451 1.00 . A A .  53 LYS HE3  1 1 
       16 35098 1 1 52 LYS HG2  H   3.377 -15.111   4.430 1.00 . A A .  53 LYS HG2  1 1 
       16 35099 1 1 52 LYS HG3  H   2.555 -15.923   5.764 1.00 . A A .  53 LYS HG3  1 1 
       16 35100 1 1 52 LYS HZ1  H   3.420 -16.516   2.034 1.00 . A A .  53 LYS HZ1  1 1 
       16 35101 1 1 52 LYS HZ2  H   3.280 -18.173   1.722 1.00 . A A .  53 LYS HZ2  1 1 
       16 35102 1 1 52 LYS HZ3  H   4.504 -17.605   2.742 1.00 . A A .  53 LYS HZ3  1 1 
       16 35103 1 1 52 LYS N    N   2.287 -13.312   2.871 1.00 . A A .  53 LYS N    1 1 
       16 35104 1 1 52 LYS NZ   N   3.516 -17.466   2.447 1.00 . A A .  53 LYS NZ   1 1 
       16 35105 1 1 52 LYS O    O   4.080 -13.097   5.516 1.00 . A A .  53 LYS O    1 1 
       16 35106 1 1 53 GLN C    C   4.495  -8.874   5.222 1.00 . A A .  54 GLN C    1 1 
       16 35107 1 1 53 GLN CA   C   4.635 -10.388   5.338 1.00 . A A .  54 GLN CA   1 1 
       16 35108 1 1 53 GLN CB   C   5.914 -10.849   4.637 1.00 . A A .  54 GLN CB   1 1 
       16 35109 1 1 53 GLN CD   C   7.210 -10.641   2.477 1.00 . A A .  54 GLN CD   1 1 
       16 35110 1 1 53 GLN CG   C   5.842 -10.765   3.121 1.00 . A A .  54 GLN CG   1 1 
       16 35111 1 1 53 GLN H    H   2.814 -10.539   4.271 1.00 . A A .  54 GLN H    1 1 
       16 35112 1 1 53 GLN HA   H   4.692 -10.653   6.382 1.00 . A A .  54 GLN HA   1 1 
       16 35113 1 1 53 GLN HB2  H   6.736 -10.233   4.971 1.00 . A A .  54 GLN HB2  1 1 
       16 35114 1 1 53 GLN HB3  H   6.110 -11.875   4.910 1.00 . A A .  54 GLN HB3  1 1 
       16 35115 1 1 53 GLN HE21 H   7.639 -12.518   2.973 1.00 . A A .  54 GLN HE21 1 1 
       16 35116 1 1 53 GLN HE22 H   8.876 -11.665   2.120 1.00 . A A .  54 GLN HE22 1 1 
       16 35117 1 1 53 GLN HG2  H   5.365 -11.658   2.746 1.00 . A A .  54 GLN HG2  1 1 
       16 35118 1 1 53 GLN HG3  H   5.253  -9.901   2.849 1.00 . A A .  54 GLN HG3  1 1 
       16 35119 1 1 53 GLN N    N   3.476 -11.064   4.768 1.00 . A A .  54 GLN N    1 1 
       16 35120 1 1 53 GLN NE2  N   7.987 -11.716   2.528 1.00 . A A .  54 GLN NE2  1 1 
       16 35121 1 1 53 GLN O    O   5.213  -8.230   4.456 1.00 . A A .  54 GLN O    1 1 
       16 35122 1 1 53 GLN OE1  O   7.563  -9.592   1.939 1.00 . A A .  54 GLN OE1  1 1 
       16 35123 1 1 54 LYS C    C   3.669  -6.252   7.323 1.00 . A A .  55 LYS C    1 1 
       16 35124 1 1 54 LYS CA   C   3.331  -6.872   5.972 1.00 . A A .  55 LYS CA   1 1 
       16 35125 1 1 54 LYS CB   C   1.873  -6.576   5.613 1.00 . A A .  55 LYS CB   1 1 
       16 35126 1 1 54 LYS CD   C   0.952  -4.253   5.350 1.00 . A A .  55 LYS CD   1 1 
       16 35127 1 1 54 LYS CE   C   0.345  -3.306   4.327 1.00 . A A .  55 LYS CE   1 1 
       16 35128 1 1 54 LYS CG   C   1.705  -5.390   4.679 1.00 . A A .  55 LYS CG   1 1 
       16 35129 1 1 54 LYS H    H   3.025  -8.878   6.577 1.00 . A A .  55 LYS H    1 1 
       16 35130 1 1 54 LYS HA   H   3.973  -6.439   5.219 1.00 . A A .  55 LYS HA   1 1 
       16 35131 1 1 54 LYS HB2  H   1.449  -7.447   5.136 1.00 . A A .  55 LYS HB2  1 1 
       16 35132 1 1 54 LYS HB3  H   1.326  -6.372   6.522 1.00 . A A .  55 LYS HB3  1 1 
       16 35133 1 1 54 LYS HD2  H   0.160  -4.666   5.955 1.00 . A A .  55 LYS HD2  1 1 
       16 35134 1 1 54 LYS HD3  H   1.637  -3.701   5.977 1.00 . A A .  55 LYS HD3  1 1 
       16 35135 1 1 54 LYS HE2  H   1.029  -2.488   4.163 1.00 . A A .  55 LYS HE2  1 1 
       16 35136 1 1 54 LYS HE3  H   0.199  -3.844   3.400 1.00 . A A .  55 LYS HE3  1 1 
       16 35137 1 1 54 LYS HG2  H   2.681  -5.036   4.382 1.00 . A A .  55 LYS HG2  1 1 
       16 35138 1 1 54 LYS HG3  H   1.154  -5.708   3.804 1.00 . A A .  55 LYS HG3  1 1 
       16 35139 1 1 54 LYS HZ1  H  -1.298  -2.033   4.121 1.00 . A A .  55 LYS HZ1  1 1 
       16 35140 1 1 54 LYS HZ2  H  -0.863  -2.336   5.727 1.00 . A A .  55 LYS HZ2  1 1 
       16 35141 1 1 54 LYS HZ3  H  -1.670  -3.522   4.831 1.00 . A A .  55 LYS HZ3  1 1 
       16 35142 1 1 54 LYS N    N   3.566  -8.311   5.987 1.00 . A A .  55 LYS N    1 1 
       16 35143 1 1 54 LYS NZ   N  -0.963  -2.761   4.782 1.00 . A A .  55 LYS NZ   1 1 
       16 35144 1 1 54 LYS O    O   3.731  -6.947   8.336 1.00 . A A .  55 LYS O    1 1 
       16 35145 1 1 55 GLN C    C   3.944  -2.733   8.410 1.00 . A A .  56 GLN C    1 1 
       16 35146 1 1 55 GLN CA   C   4.215  -4.226   8.557 1.00 . A A .  56 GLN CA   1 1 
       16 35147 1 1 55 GLN CB   C   5.682  -4.456   8.927 1.00 . A A .  56 GLN CB   1 1 
       16 35148 1 1 55 GLN CD   C   7.953  -3.542   8.302 1.00 . A A .  56 GLN CD   1 1 
       16 35149 1 1 55 GLN CG   C   6.650  -4.134   7.800 1.00 . A A .  56 GLN CG   1 1 
       16 35150 1 1 55 GLN H    H   3.820  -4.440   6.489 1.00 . A A .  56 GLN H    1 1 
       16 35151 1 1 55 GLN HA   H   3.590  -4.616   9.346 1.00 . A A .  56 GLN HA   1 1 
       16 35152 1 1 55 GLN HB2  H   5.929  -3.835   9.774 1.00 . A A .  56 GLN HB2  1 1 
       16 35153 1 1 55 GLN HB3  H   5.813  -5.492   9.200 1.00 . A A .  56 GLN HB3  1 1 
       16 35154 1 1 55 GLN HE21 H   8.983  -4.661   7.021 1.00 . A A .  56 GLN HE21 1 1 
       16 35155 1 1 55 GLN HE22 H   9.920  -3.620   8.032 1.00 . A A .  56 GLN HE22 1 1 
       16 35156 1 1 55 GLN HG2  H   6.870  -5.043   7.260 1.00 . A A .  56 GLN HG2  1 1 
       16 35157 1 1 55 GLN HG3  H   6.183  -3.424   7.133 1.00 . A A .  56 GLN HG3  1 1 
       16 35158 1 1 55 GLN N    N   3.885  -4.940   7.330 1.00 . A A .  56 GLN N    1 1 
       16 35159 1 1 55 GLN NE2  N   9.065  -3.986   7.728 1.00 . A A .  56 GLN NE2  1 1 
       16 35160 1 1 55 GLN O    O   3.722  -2.238   7.304 1.00 . A A .  56 GLN O    1 1 
       16 35161 1 1 55 GLN OE1  O   7.960  -2.696   9.196 1.00 . A A .  56 GLN OE1  1 1 
       16 35162 1 1 56 TYR C    C   3.990   0.022  10.899 1.00 . A A .  57 TYR C    1 1 
       16 35163 1 1 56 TYR CA   C   3.715  -0.583   9.526 1.00 . A A .  57 TYR CA   1 1 
       16 35164 1 1 56 TYR CB   C   2.272  -0.293   9.109 1.00 . A A .  57 TYR CB   1 1 
       16 35165 1 1 56 TYR CD1  C   0.777  -0.158  11.139 1.00 . A A .  57 TYR CD1  1 1 
       16 35166 1 1 56 TYR CD2  C   0.733  -2.156   9.842 1.00 . A A .  57 TYR CD2  1 1 
       16 35167 1 1 56 TYR CE1  C  -0.163  -0.688  12.000 1.00 . A A .  57 TYR CE1  1 1 
       16 35168 1 1 56 TYR CE2  C  -0.209  -2.695  10.697 1.00 . A A .  57 TYR CE2  1 1 
       16 35169 1 1 56 TYR CG   C   1.241  -0.880  10.047 1.00 . A A .  57 TYR CG   1 1 
       16 35170 1 1 56 TYR CZ   C  -0.654  -1.958  11.774 1.00 . A A .  57 TYR CZ   1 1 
       16 35171 1 1 56 TYR H    H   4.144  -2.470  10.381 1.00 . A A .  57 TYR H    1 1 
       16 35172 1 1 56 TYR HA   H   4.384  -0.134   8.806 1.00 . A A .  57 TYR HA   1 1 
       16 35173 1 1 56 TYR HB2  H   2.121   0.774   9.077 1.00 . A A .  57 TYR HB2  1 1 
       16 35174 1 1 56 TYR HB3  H   2.099  -0.706   8.126 1.00 . A A .  57 TYR HB3  1 1 
       16 35175 1 1 56 TYR HD1  H   1.164   0.837  11.314 1.00 . A A .  57 TYR HD1  1 1 
       16 35176 1 1 56 TYR HD2  H   1.083  -2.731   8.997 1.00 . A A .  57 TYR HD2  1 1 
       16 35177 1 1 56 TYR HE1  H  -0.512  -0.112  12.844 1.00 . A A .  57 TYR HE1  1 1 
       16 35178 1 1 56 TYR HE2  H  -0.593  -3.689  10.520 1.00 . A A .  57 TYR HE2  1 1 
       16 35179 1 1 56 TYR HH   H  -2.259  -1.830  12.825 1.00 . A A .  57 TYR HH   1 1 
       16 35180 1 1 56 TYR N    N   3.963  -2.019   9.530 1.00 . A A .  57 TYR N    1 1 
       16 35181 1 1 56 TYR O    O   4.230  -0.696  11.869 1.00 . A A .  57 TYR O    1 1 
       16 35182 1 1 56 TYR OH   O  -1.592  -2.492  12.628 1.00 . A A .  57 TYR OH   1 1 
       16 35183 1 1 57 GLY C    C   4.590   3.482  12.038 1.00 . A A .  58 GLY C    1 1 
       16 35184 1 1 57 GLY CA   C   4.201   2.029  12.231 1.00 . A A .  58 GLY CA   1 1 
       16 35185 1 1 57 GLY H    H   3.757   1.870  10.166 1.00 . A A .  58 GLY H    1 1 
       16 35186 1 1 57 GLY HA2  H   3.306   1.984  12.834 1.00 . A A .  58 GLY HA2  1 1 
       16 35187 1 1 57 GLY HA3  H   4.999   1.521  12.751 1.00 . A A .  58 GLY HA3  1 1 
       16 35188 1 1 57 GLY N    N   3.954   1.349  10.972 1.00 . A A .  58 GLY N    1 1 
       16 35189 1 1 57 GLY O    O   5.752   3.792  11.774 1.00 . A A .  58 GLY O    1 1 
       16 35190 1 1 58 THR C    C   4.351   6.430  13.302 1.00 . A A .  59 THR C    1 1 
       16 35191 1 1 58 THR CA   C   3.860   5.803  12.002 1.00 . A A .  59 THR CA   1 1 
       16 35192 1 1 58 THR CB   C   2.591   6.542  11.536 1.00 . A A .  59 THR CB   1 1 
       16 35193 1 1 58 THR CG2  C   2.845   7.286  10.234 1.00 . A A .  59 THR CG2  1 1 
       16 35194 1 1 58 THR H    H   2.709   4.067  12.378 1.00 . A A .  59 THR H    1 1 
       16 35195 1 1 58 THR HA   H   4.621   5.926  11.245 1.00 . A A .  59 THR HA   1 1 
       16 35196 1 1 58 THR HB   H   2.312   7.260  12.295 1.00 . A A .  59 THR HB   1 1 
       16 35197 1 1 58 THR HG1  H   0.716   5.967  11.744 1.00 . A A .  59 THR HG1  1 1 
       16 35198 1 1 58 THR HG21 H   3.415   8.181  10.435 1.00 . A A .  59 THR HG21 1 1 
       16 35199 1 1 58 THR HG22 H   1.901   7.553   9.782 1.00 . A A .  59 THR HG22 1 1 
       16 35200 1 1 58 THR HG23 H   3.399   6.650   9.560 1.00 . A A .  59 THR HG23 1 1 
       16 35201 1 1 58 THR N    N   3.615   4.376  12.167 1.00 . A A .  59 THR N    1 1 
       16 35202 1 1 58 THR O    O   3.898   6.069  14.389 1.00 . A A .  59 THR O    1 1 
       16 35203 1 1 58 THR OG1  O   1.520   5.609  11.359 1.00 . A A .  59 THR OG1  1 1 
       16 35204 1 1 59 THR C    C   5.385   9.507  14.405 1.00 . A A .  60 THR C    1 1 
       16 35205 1 1 59 THR CA   C   5.834   8.052  14.351 1.00 . A A .  60 THR CA   1 1 
       16 35206 1 1 59 THR CB   C   7.373   8.000  14.353 1.00 . A A .  60 THR CB   1 1 
       16 35207 1 1 59 THR CG2  C   7.865   6.583  14.606 1.00 . A A .  60 THR CG2  1 1 
       16 35208 1 1 59 THR H    H   5.601   7.619  12.292 1.00 . A A .  60 THR H    1 1 
       16 35209 1 1 59 THR HA   H   5.475   7.542  15.234 1.00 . A A .  60 THR HA   1 1 
       16 35210 1 1 59 THR HB   H   7.737   8.639  15.145 1.00 . A A .  60 THR HB   1 1 
       16 35211 1 1 59 THR HG1  H   7.669   7.838  12.410 1.00 . A A .  60 THR HG1  1 1 
       16 35212 1 1 59 THR HG21 H   8.794   6.426  14.077 1.00 . A A .  60 THR HG21 1 1 
       16 35213 1 1 59 THR HG22 H   7.127   5.877  14.256 1.00 . A A .  60 THR HG22 1 1 
       16 35214 1 1 59 THR HG23 H   8.026   6.441  15.663 1.00 . A A .  60 THR HG23 1 1 
       16 35215 1 1 59 THR N    N   5.280   7.374  13.185 1.00 . A A .  60 THR N    1 1 
       16 35216 1 1 59 THR O    O   4.745   9.936  15.366 1.00 . A A .  60 THR O    1 1 
       16 35217 1 1 59 THR OG1  O   7.880   8.471  13.100 1.00 . A A .  60 THR OG1  1 1 
       16 35218 1 1 60 LEU C    C   3.920  11.838  12.804 1.00 . A A .  61 LEU C    1 1 
       16 35219 1 1 60 LEU CA   C   5.355  11.674  13.295 1.00 . A A .  61 LEU CA   1 1 
       16 35220 1 1 60 LEU CB   C   6.312  12.426  12.368 1.00 . A A .  61 LEU CB   1 1 
       16 35221 1 1 60 LEU CD1  C   6.691  14.364  13.911 1.00 . A A .  61 LEU CD1  1 1 
       16 35222 1 1 60 LEU CD2  C   8.300  12.449  13.896 1.00 . A A .  61 LEU CD2  1 1 
       16 35223 1 1 60 LEU CG   C   7.361  13.301  13.055 1.00 . A A .  61 LEU CG   1 1 
       16 35224 1 1 60 LEU H    H   6.233   9.867  12.630 1.00 . A A .  61 LEU H    1 1 
       16 35225 1 1 60 LEU HA   H   5.431  12.087  14.290 1.00 . A A .  61 LEU HA   1 1 
       16 35226 1 1 60 LEU HB2  H   6.833  11.695  11.768 1.00 . A A .  61 LEU HB2  1 1 
       16 35227 1 1 60 LEU HB3  H   5.719  13.060  11.726 1.00 . A A .  61 LEU HB3  1 1 
       16 35228 1 1 60 LEU HD11 H   7.202  15.307  13.781 1.00 . A A .  61 LEU HD11 1 1 
       16 35229 1 1 60 LEU HD12 H   6.736  14.071  14.950 1.00 . A A .  61 LEU HD12 1 1 
       16 35230 1 1 60 LEU HD13 H   5.658  14.470  13.612 1.00 . A A .  61 LEU HD13 1 1 
       16 35231 1 1 60 LEU HD21 H   9.256  12.944  13.980 1.00 . A A .  61 LEU HD21 1 1 
       16 35232 1 1 60 LEU HD22 H   8.432  11.487  13.424 1.00 . A A .  61 LEU HD22 1 1 
       16 35233 1 1 60 LEU HD23 H   7.875  12.312  14.880 1.00 . A A .  61 LEU HD23 1 1 
       16 35234 1 1 60 LEU HG   H   7.950  13.804  12.300 1.00 . A A .  61 LEU HG   1 1 
       16 35235 1 1 60 LEU N    N   5.723  10.264  13.367 1.00 . A A .  61 LEU N    1 1 
       16 35236 1 1 60 LEU O    O   3.550  11.311  11.754 1.00 . A A .  61 LEU O    1 1 
       16 35237 1 1 61 GLN C    C   1.241  14.147  13.750 1.00 . A A .  62 GLN C    1 1 
       16 35238 1 1 61 GLN CA   C   1.724  12.806  13.209 1.00 . A A .  62 GLN CA   1 1 
       16 35239 1 1 61 GLN CB   C   0.842  11.678  13.744 1.00 . A A .  62 GLN CB   1 1 
       16 35240 1 1 61 GLN CD   C  -1.068  10.083  13.303 1.00 . A A .  62 GLN CD   1 1 
       16 35241 1 1 61 GLN CG   C  -0.219  11.214  12.758 1.00 . A A .  62 GLN CG   1 1 
       16 35242 1 1 61 GLN H    H   3.472  12.966  14.392 1.00 . A A .  62 GLN H    1 1 
       16 35243 1 1 61 GLN HA   H   1.659  12.822  12.131 1.00 . A A .  62 GLN HA   1 1 
       16 35244 1 1 61 GLN HB2  H   1.468  10.833  13.991 1.00 . A A .  62 GLN HB2  1 1 
       16 35245 1 1 61 GLN HB3  H   0.344  12.020  14.639 1.00 . A A .  62 GLN HB3  1 1 
       16 35246 1 1 61 GLN HE21 H  -2.362  11.389  14.060 1.00 . A A .  62 GLN HE21 1 1 
       16 35247 1 1 61 GLN HE22 H  -2.734   9.723  14.327 1.00 . A A .  62 GLN HE22 1 1 
       16 35248 1 1 61 GLN HG2  H  -0.863  12.048  12.523 1.00 . A A .  62 GLN HG2  1 1 
       16 35249 1 1 61 GLN HG3  H   0.272  10.875  11.856 1.00 . A A .  62 GLN HG3  1 1 
       16 35250 1 1 61 GLN N    N   3.118  12.572  13.568 1.00 . A A .  62 GLN N    1 1 
       16 35251 1 1 61 GLN NE2  N  -2.165  10.434  13.965 1.00 . A A .  62 GLN NE2  1 1 
       16 35252 1 1 61 GLN O    O   1.948  14.816  14.502 1.00 . A A .  62 GLN O    1 1 
       16 35253 1 1 61 GLN OE1  O  -0.743   8.908  13.133 1.00 . A A .  62 GLN OE1  1 1 
       16 35254 1 1 62 ASN C    C   0.374  16.966  13.473 1.00 . A A .  63 ASN C    1 1 
       16 35255 1 1 62 ASN CA   C  -0.548  15.797  13.806 1.00 . A A .  63 ASN CA   1 1 
       16 35256 1 1 62 ASN CB   C  -0.815  15.756  15.313 1.00 . A A .  63 ASN CB   1 1 
       16 35257 1 1 62 ASN CG   C  -1.991  14.867  15.669 1.00 . A A .  63 ASN CG   1 1 
       16 35258 1 1 62 ASN H    H  -0.487  13.958  12.760 1.00 . A A .  63 ASN H    1 1 
       16 35259 1 1 62 ASN HA   H  -1.485  15.934  13.288 1.00 . A A .  63 ASN HA   1 1 
       16 35260 1 1 62 ASN HB2  H   0.063  15.378  15.818 1.00 . A A .  63 ASN HB2  1 1 
       16 35261 1 1 62 ASN HB3  H  -1.023  16.756  15.663 1.00 . A A .  63 ASN HB3  1 1 
       16 35262 1 1 62 ASN HD21 H  -2.858  16.365  16.648 1.00 . A A .  63 ASN HD21 1 1 
       16 35263 1 1 62 ASN HD22 H  -3.728  14.872  16.633 1.00 . A A .  63 ASN HD22 1 1 
       16 35264 1 1 62 ASN N    N   0.030  14.534  13.361 1.00 . A A .  63 ASN N    1 1 
       16 35265 1 1 62 ASN ND2  N  -2.957  15.424  16.389 1.00 . A A .  63 ASN ND2  1 1 
       16 35266 1 1 62 ASN O    O   0.715  17.770  14.343 1.00 . A A .  63 ASN O    1 1 
       16 35267 1 1 62 ASN OD1  O  -2.029  13.693  15.299 1.00 . A A .  63 ASN OD1  1 1 
       16 35268 1 1 63 LEU C    C   0.852  19.339  11.306 1.00 . A A .  64 LEU C    1 1 
       16 35269 1 1 63 LEU CA   C   1.657  18.125  11.761 1.00 . A A .  64 LEU CA   1 1 
       16 35270 1 1 63 LEU CB   C   2.547  17.633  10.619 1.00 . A A .  64 LEU CB   1 1 
       16 35271 1 1 63 LEU CD1  C   4.446  16.094  10.063 1.00 . A A .  64 LEU CD1  1 1 
       16 35272 1 1 63 LEU CD2  C   4.913  18.352  11.031 1.00 . A A .  64 LEU CD2  1 1 
       16 35273 1 1 63 LEU CG   C   3.951  17.174  11.013 1.00 . A A .  64 LEU CG   1 1 
       16 35274 1 1 63 LEU H    H   0.469  16.385  11.563 1.00 . A A .  64 LEU H    1 1 
       16 35275 1 1 63 LEU HA   H   2.280  18.413  12.594 1.00 . A A .  64 LEU HA   1 1 
       16 35276 1 1 63 LEU HB2  H   2.049  16.802  10.145 1.00 . A A .  64 LEU HB2  1 1 
       16 35277 1 1 63 LEU HB3  H   2.650  18.441   9.908 1.00 . A A .  64 LEU HB3  1 1 
       16 35278 1 1 63 LEU HD11 H   5.504  15.940  10.213 1.00 . A A .  64 LEU HD11 1 1 
       16 35279 1 1 63 LEU HD12 H   4.268  16.403   9.043 1.00 . A A .  64 LEU HD12 1 1 
       16 35280 1 1 63 LEU HD13 H   3.917  15.173  10.257 1.00 . A A .  64 LEU HD13 1 1 
       16 35281 1 1 63 LEU HD21 H   5.929  17.989  10.980 1.00 . A A .  64 LEU HD21 1 1 
       16 35282 1 1 63 LEU HD22 H   4.776  18.914  11.944 1.00 . A A .  64 LEU HD22 1 1 
       16 35283 1 1 63 LEU HD23 H   4.715  18.991  10.183 1.00 . A A .  64 LEU HD23 1 1 
       16 35284 1 1 63 LEU HG   H   3.919  16.752  12.009 1.00 . A A .  64 LEU HG   1 1 
       16 35285 1 1 63 LEU N    N   0.774  17.055  12.210 1.00 . A A .  64 LEU N    1 1 
       16 35286 1 1 63 LEU O    O   1.152  20.472  11.683 1.00 . A A .  64 LEU O    1 1 
       16 35287 1 1 64 ALA C    C  -2.362  19.623   9.507 1.00 . A A .  65 ALA C    1 1 
       16 35288 1 1 64 ALA CA   C  -1.022  20.166   9.994 1.00 . A A .  65 ALA CA   1 1 
       16 35289 1 1 64 ALA CB   C  -0.318  20.919   8.875 1.00 . A A .  65 ALA CB   1 1 
       16 35290 1 1 64 ALA H    H  -0.361  18.170  10.231 1.00 . A A .  65 ALA H    1 1 
       16 35291 1 1 64 ALA HA   H  -1.199  20.859  10.805 1.00 . A A .  65 ALA HA   1 1 
       16 35292 1 1 64 ALA HB1  H  -0.928  20.893   7.985 1.00 . A A .  65 ALA HB1  1 1 
       16 35293 1 1 64 ALA HB2  H  -0.161  21.944   9.175 1.00 . A A .  65 ALA HB2  1 1 
       16 35294 1 1 64 ALA HB3  H   0.635  20.452   8.672 1.00 . A A .  65 ALA HB3  1 1 
       16 35295 1 1 64 ALA N    N  -0.172  19.094  10.496 1.00 . A A .  65 ALA N    1 1 
       16 35296 1 1 64 ALA O    O  -2.438  18.516   8.974 1.00 . A A .  65 ALA O    1 1 
       16 35297 1 1 65 LYS C    C  -5.139  20.684   7.964 1.00 . A A .  66 LYS C    1 1 
       16 35298 1 1 65 LYS CA   C  -4.754  20.007   9.275 1.00 . A A .  66 LYS CA   1 1 
       16 35299 1 1 65 LYS CB   C  -5.777  20.355  10.360 1.00 . A A .  66 LYS CB   1 1 
       16 35300 1 1 65 LYS CD   C  -7.928  19.669  11.461 1.00 . A A .  66 LYS CD   1 1 
       16 35301 1 1 65 LYS CE   C  -7.547  18.508  12.367 1.00 . A A .  66 LYS CE   1 1 
       16 35302 1 1 65 LYS CG   C  -7.117  19.663  10.176 1.00 . A A .  66 LYS CG   1 1 
       16 35303 1 1 65 LYS H    H  -3.293  21.280  10.126 1.00 . A A .  66 LYS H    1 1 
       16 35304 1 1 65 LYS HA   H  -4.748  18.938   9.127 1.00 . A A .  66 LYS HA   1 1 
       16 35305 1 1 65 LYS HB2  H  -5.376  20.068  11.321 1.00 . A A .  66 LYS HB2  1 1 
       16 35306 1 1 65 LYS HB3  H  -5.943  21.423  10.352 1.00 . A A .  66 LYS HB3  1 1 
       16 35307 1 1 65 LYS HD2  H  -7.748  20.595  11.986 1.00 . A A .  66 LYS HD2  1 1 
       16 35308 1 1 65 LYS HD3  H  -8.978  19.592  11.214 1.00 . A A .  66 LYS HD3  1 1 
       16 35309 1 1 65 LYS HE2  H  -6.488  18.323  12.266 1.00 . A A .  66 LYS HE2  1 1 
       16 35310 1 1 65 LYS HE3  H  -7.770  18.778  13.388 1.00 . A A .  66 LYS HE3  1 1 
       16 35311 1 1 65 LYS HG2  H  -7.675  20.177   9.408 1.00 . A A .  66 LYS HG2  1 1 
       16 35312 1 1 65 LYS HG3  H  -6.945  18.639   9.874 1.00 . A A .  66 LYS HG3  1 1 
       16 35313 1 1 65 LYS HZ1  H  -9.304  17.476  11.905 1.00 . A A .  66 LYS HZ1  1 1 
       16 35314 1 1 65 LYS HZ2  H  -8.177  16.560  12.775 1.00 . A A .  66 LYS HZ2  1 1 
       16 35315 1 1 65 LYS HZ3  H  -7.928  16.868  11.130 1.00 . A A .  66 LYS HZ3  1 1 
       16 35316 1 1 65 LYS N    N  -3.417  20.408   9.696 1.00 . A A .  66 LYS N    1 1 
       16 35317 1 1 65 LYS NZ   N  -8.292  17.266  12.020 1.00 . A A .  66 LYS NZ   1 1 
       16 35318 1 1 65 LYS O    O  -5.556  20.022   7.014 1.00 . A A .  66 LYS O    1 1 
       16 35319 1 1 66 GLN C    C  -4.558  24.087   6.689 1.00 . A A .  67 GLN C    1 1 
       16 35320 1 1 66 GLN CA   C  -5.326  22.769   6.723 1.00 . A A .  67 GLN CA   1 1 
       16 35321 1 1 66 GLN CB   C  -6.831  23.040   6.666 1.00 . A A .  67 GLN CB   1 1 
       16 35322 1 1 66 GLN CD   C  -7.882  24.981   5.437 1.00 . A A .  67 GLN CD   1 1 
       16 35323 1 1 66 GLN CG   C  -7.300  23.585   5.327 1.00 . A A .  67 GLN CG   1 1 
       16 35324 1 1 66 GLN H    H  -4.656  22.475   8.709 1.00 . A A .  67 GLN H    1 1 
       16 35325 1 1 66 GLN HA   H  -5.043  22.180   5.864 1.00 . A A .  67 GLN HA   1 1 
       16 35326 1 1 66 GLN HB2  H  -7.358  22.118   6.861 1.00 . A A .  67 GLN HB2  1 1 
       16 35327 1 1 66 GLN HB3  H  -7.084  23.759   7.432 1.00 . A A .  67 GLN HB3  1 1 
       16 35328 1 1 66 GLN HE21 H  -6.135  25.776   4.914 1.00 . A A .  67 GLN HE21 1 1 
       16 35329 1 1 66 GLN HE22 H  -7.409  26.901   5.229 1.00 . A A .  67 GLN HE22 1 1 
       16 35330 1 1 66 GLN HG2  H  -6.460  23.615   4.650 1.00 . A A .  67 GLN HG2  1 1 
       16 35331 1 1 66 GLN HG3  H  -8.057  22.925   4.931 1.00 . A A .  67 GLN HG3  1 1 
       16 35332 1 1 66 GLN N    N  -4.994  22.004   7.919 1.00 . A A .  67 GLN N    1 1 
       16 35333 1 1 66 GLN NE2  N  -7.059  25.988   5.167 1.00 . A A .  67 GLN NE2  1 1 
       16 35334 1 1 66 GLN O    O  -4.540  24.831   7.668 1.00 . A A .  67 GLN O    1 1 
       16 35335 1 1 66 GLN OE1  O  -9.057  25.153   5.762 1.00 . A A .  67 GLN OE1  1 1 
       16 35336 1 1 67 ASN C    C  -3.815  26.522   4.380 1.00 . A A .  68 ASN C    1 1 
       16 35337 1 1 67 ASN CA   C  -3.153  25.593   5.394 1.00 . A A .  68 ASN CA   1 1 
       16 35338 1 1 67 ASN CB   C  -1.725  25.270   4.949 1.00 . A A .  68 ASN CB   1 1 
       16 35339 1 1 67 ASN CG   C  -1.093  24.175   5.787 1.00 . A A .  68 ASN CG   1 1 
       16 35340 1 1 67 ASN H    H  -3.974  23.733   4.809 1.00 . A A .  68 ASN H    1 1 
       16 35341 1 1 67 ASN HA   H  -3.118  26.092   6.351 1.00 . A A .  68 ASN HA   1 1 
       16 35342 1 1 67 ASN HB2  H  -1.740  24.944   3.919 1.00 . A A .  68 ASN HB2  1 1 
       16 35343 1 1 67 ASN HB3  H  -1.118  26.158   5.032 1.00 . A A .  68 ASN HB3  1 1 
       16 35344 1 1 67 ASN HD21 H   0.176  23.747   4.316 1.00 . A A .  68 ASN HD21 1 1 
       16 35345 1 1 67 ASN HD22 H   0.332  22.789   5.745 1.00 . A A .  68 ASN HD22 1 1 
       16 35346 1 1 67 ASN N    N  -3.923  24.366   5.555 1.00 . A A .  68 ASN N    1 1 
       16 35347 1 1 67 ASN ND2  N  -0.095  23.503   5.226 1.00 . A A .  68 ASN ND2  1 1 
       16 35348 1 1 67 ASN O    O  -4.587  26.079   3.530 1.00 . A A .  68 ASN O    1 1 
       16 35349 1 1 67 ASN OD1  O  -1.498  23.937   6.925 1.00 . A A .  68 ASN OD1  1 1 
       16 35350 1 1 68 ARG C    C  -2.974  29.474   2.748 1.00 . A A .  69 ARG C    1 1 
       16 35351 1 1 68 ARG CA   C  -4.070  28.802   3.569 1.00 . A A .  69 ARG CA   1 1 
       16 35352 1 1 68 ARG CB   C  -4.852  29.857   4.354 1.00 . A A .  69 ARG CB   1 1 
       16 35353 1 1 68 ARG CD   C  -5.447  29.576   6.780 1.00 . A A .  69 ARG CD   1 1 
       16 35354 1 1 68 ARG CG   C  -5.844  29.268   5.344 1.00 . A A .  69 ARG CG   1 1 
       16 35355 1 1 68 ARG CZ   C  -7.101  28.304   8.080 1.00 . A A .  69 ARG CZ   1 1 
       16 35356 1 1 68 ARG H    H  -2.883  28.103   5.175 1.00 . A A .  69 ARG H    1 1 
       16 35357 1 1 68 ARG HA   H  -4.746  28.292   2.898 1.00 . A A .  69 ARG HA   1 1 
       16 35358 1 1 68 ARG HB2  H  -4.155  30.474   4.901 1.00 . A A .  69 ARG HB2  1 1 
       16 35359 1 1 68 ARG HB3  H  -5.399  30.476   3.657 1.00 . A A .  69 ARG HB3  1 1 
       16 35360 1 1 68 ARG HD2  H  -4.374  29.694   6.825 1.00 . A A .  69 ARG HD2  1 1 
       16 35361 1 1 68 ARG HD3  H  -5.923  30.497   7.081 1.00 . A A .  69 ARG HD3  1 1 
       16 35362 1 1 68 ARG HE   H  -5.143  27.927   8.048 1.00 . A A .  69 ARG HE   1 1 
       16 35363 1 1 68 ARG HG2  H  -6.821  29.688   5.156 1.00 . A A .  69 ARG HG2  1 1 
       16 35364 1 1 68 ARG HG3  H  -5.878  28.197   5.211 1.00 . A A .  69 ARG HG3  1 1 
       16 35365 1 1 68 ARG HH11 H  -7.863  29.825   6.990 1.00 . A A .  69 ARG HH11 1 1 
       16 35366 1 1 68 ARG HH12 H  -9.018  28.920   7.910 1.00 . A A .  69 ARG HH12 1 1 
       16 35367 1 1 68 ARG HH21 H  -6.655  26.729   9.264 1.00 . A A .  69 ARG HH21 1 1 
       16 35368 1 1 68 ARG HH22 H  -8.331  27.159   9.204 1.00 . A A .  69 ARG HH22 1 1 
       16 35369 1 1 68 ARG N    N  -3.506  27.812   4.477 1.00 . A A .  69 ARG N    1 1 
       16 35370 1 1 68 ARG NE   N  -5.846  28.512   7.698 1.00 . A A .  69 ARG NE   1 1 
       16 35371 1 1 68 ARG NH1  N  -8.074  29.080   7.623 1.00 . A A .  69 ARG NH1  1 1 
       16 35372 1 1 68 ARG NH2  N  -7.386  27.316   8.918 1.00 . A A .  69 ARG NH2  1 1 
       16 35373 1 1 68 ARG O    O  -3.081  30.650   2.397 1.00 . A A .  69 ARG O    1 1 
       16 35374 1 1 69 ILE C    C  -0.501  28.341   0.473 1.00 . A A .  70 ILE C    1 1 
       16 35375 1 1 69 ILE CA   C  -0.808  29.243   1.664 1.00 . A A .  70 ILE CA   1 1 
       16 35376 1 1 69 ILE CB   C   0.461  29.390   2.523 1.00 . A A .  70 ILE CB   1 1 
       16 35377 1 1 69 ILE CD1  C   1.303  30.258   4.762 1.00 . A A .  70 ILE CD1  1 1 
       16 35378 1 1 69 ILE CG1  C   0.168  30.236   3.764 1.00 . A A .  70 ILE CG1  1 1 
       16 35379 1 1 69 ILE CG2  C   1.585  30.009   1.706 1.00 . A A .  70 ILE CG2  1 1 
       16 35380 1 1 69 ILE H    H  -1.896  27.791   2.753 1.00 . A A .  70 ILE H    1 1 
       16 35381 1 1 69 ILE HA   H  -1.088  30.220   1.299 1.00 . A A .  70 ILE HA   1 1 
       16 35382 1 1 69 ILE HB   H   0.774  28.405   2.834 1.00 . A A .  70 ILE HB   1 1 
       16 35383 1 1 69 ILE HD11 H   1.695  29.259   4.885 1.00 . A A .  70 ILE HD11 1 1 
       16 35384 1 1 69 ILE HD12 H   2.087  30.908   4.403 1.00 . A A .  70 ILE HD12 1 1 
       16 35385 1 1 69 ILE HD13 H   0.942  30.620   5.713 1.00 . A A .  70 ILE HD13 1 1 
       16 35386 1 1 69 ILE HG12 H  -0.026  31.253   3.461 1.00 . A A .  70 ILE HG12 1 1 
       16 35387 1 1 69 ILE HG13 H  -0.706  29.841   4.262 1.00 . A A .  70 ILE HG13 1 1 
       16 35388 1 1 69 ILE HG21 H   2.132  30.710   2.320 1.00 . A A .  70 ILE HG21 1 1 
       16 35389 1 1 69 ILE HG22 H   2.253  29.232   1.367 1.00 . A A .  70 ILE HG22 1 1 
       16 35390 1 1 69 ILE HG23 H   1.169  30.525   0.855 1.00 . A A .  70 ILE HG23 1 1 
       16 35391 1 1 69 ILE N    N  -1.924  28.720   2.445 1.00 . A A .  70 ILE N    1 1 
       16 35392 1 1 69 ILE O    O  -0.745  28.709  -0.676 1.00 . A A .  70 ILE O    1 1 
       16 35393 1 1 70 ILE C    C  -0.422  24.911  -0.134 1.00 . A A .  71 ILE C    1 1 
       16 35394 1 1 70 ILE CA   C   0.372  26.203  -0.290 1.00 . A A .  71 ILE CA   1 1 
       16 35395 1 1 70 ILE CB   C   1.876  25.871  -0.287 1.00 . A A .  71 ILE CB   1 1 
       16 35396 1 1 70 ILE CD1  C   3.190  24.221   1.137 1.00 . A A .  71 ILE CD1  1 1 
       16 35397 1 1 70 ILE CG1  C   2.326  25.463   1.118 1.00 . A A .  71 ILE CG1  1 1 
       16 35398 1 1 70 ILE CG2  C   2.682  27.062  -0.782 1.00 . A A .  71 ILE CG2  1 1 
       16 35399 1 1 70 ILE H    H   0.205  26.923   1.692 1.00 . A A .  71 ILE H    1 1 
       16 35400 1 1 70 ILE HA   H   0.125  26.651  -1.243 1.00 . A A .  71 ILE HA   1 1 
       16 35401 1 1 70 ILE HB   H   2.042  25.048  -0.964 1.00 . A A .  71 ILE HB   1 1 
       16 35402 1 1 70 ILE HD11 H   2.753  23.489   1.802 1.00 . A A .  71 ILE HD11 1 1 
       16 35403 1 1 70 ILE HD12 H   3.251  23.809   0.141 1.00 . A A .  71 ILE HD12 1 1 
       16 35404 1 1 70 ILE HD13 H   4.180  24.475   1.484 1.00 . A A .  71 ILE HD13 1 1 
       16 35405 1 1 70 ILE HG12 H   2.895  26.268   1.554 1.00 . A A .  71 ILE HG12 1 1 
       16 35406 1 1 70 ILE HG13 H   1.454  25.272   1.725 1.00 . A A .  71 ILE HG13 1 1 
       16 35407 1 1 70 ILE HG21 H   2.819  26.985  -1.851 1.00 . A A .  71 ILE HG21 1 1 
       16 35408 1 1 70 ILE HG22 H   2.152  27.975  -0.554 1.00 . A A .  71 ILE HG22 1 1 
       16 35409 1 1 70 ILE HG23 H   3.646  27.073  -0.295 1.00 . A A .  71 ILE HG23 1 1 
       16 35410 1 1 70 ILE N    N   0.034  27.158   0.757 1.00 . A A .  71 ILE N    1 1 
       16 35411 1 1 70 ILE O    O  -0.788  24.524   0.978 1.00 . A A .  71 ILE O    1 1 
       16 35412 1 1 71 LYS C    C  -0.589  21.848  -1.791 1.00 . A A .  72 LYS C    1 1 
       16 35413 1 1 71 LYS CA   C  -1.434  22.992  -1.240 1.00 . A A .  72 LYS CA   1 1 
       16 35414 1 1 71 LYS CB   C  -2.718  23.134  -2.061 1.00 . A A .  72 LYS CB   1 1 
       16 35415 1 1 71 LYS CD   C  -4.455  24.926  -2.347 1.00 . A A .  72 LYS CD   1 1 
       16 35416 1 1 71 LYS CE   C  -5.554  25.729  -1.668 1.00 . A A .  72 LYS CE   1 1 
       16 35417 1 1 71 LYS CG   C  -3.789  23.965  -1.376 1.00 . A A .  72 LYS CG   1 1 
       16 35418 1 1 71 LYS H    H  -0.368  24.602  -2.108 1.00 . A A .  72 LYS H    1 1 
       16 35419 1 1 71 LYS HA   H  -1.694  22.772  -0.216 1.00 . A A .  72 LYS HA   1 1 
       16 35420 1 1 71 LYS HB2  H  -2.478  23.602  -3.005 1.00 . A A .  72 LYS HB2  1 1 
       16 35421 1 1 71 LYS HB3  H  -3.120  22.149  -2.249 1.00 . A A .  72 LYS HB3  1 1 
       16 35422 1 1 71 LYS HD2  H  -3.711  25.607  -2.732 1.00 . A A .  72 LYS HD2  1 1 
       16 35423 1 1 71 LYS HD3  H  -4.884  24.361  -3.162 1.00 . A A .  72 LYS HD3  1 1 
       16 35424 1 1 71 LYS HE2  H  -6.482  25.186  -1.750 1.00 . A A .  72 LYS HE2  1 1 
       16 35425 1 1 71 LYS HE3  H  -5.300  25.854  -0.626 1.00 . A A .  72 LYS HE3  1 1 
       16 35426 1 1 71 LYS HG2  H  -4.540  23.303  -0.970 1.00 . A A .  72 LYS HG2  1 1 
       16 35427 1 1 71 LYS HG3  H  -3.335  24.532  -0.576 1.00 . A A .  72 LYS HG3  1 1 
       16 35428 1 1 71 LYS HZ1  H  -5.916  26.974  -3.307 1.00 . A A .  72 LYS HZ1  1 1 
       16 35429 1 1 71 LYS HZ2  H  -4.856  27.635  -2.165 1.00 . A A .  72 LYS HZ2  1 1 
       16 35430 1 1 71 LYS HZ3  H  -6.515  27.576  -1.843 1.00 . A A .  72 LYS HZ3  1 1 
       16 35431 1 1 71 LYS N    N  -0.685  24.244  -1.252 1.00 . A A .  72 LYS N    1 1 
       16 35432 1 1 71 LYS NZ   N  -5.722  27.072  -2.289 1.00 . A A .  72 LYS NZ   1 1 
       16 35433 1 1 71 LYS O    O   0.264  22.087  -2.645 1.00 . A A .  72 LYS O    1 1 
       16 35434 2 1  1 GLU C    C -10.419  -0.491 -20.672 1.00 . B B . 174 GLU C    1 1 
       16 35435 2 1  1 GLU CA   C -11.719  -0.176 -21.410 1.00 . B B . 174 GLU CA   1 1 
       16 35436 2 1  1 GLU CB   C -12.271   1.171 -20.940 1.00 . B B . 174 GLU CB   1 1 
       16 35437 2 1  1 GLU CD   C -12.607   3.595 -21.563 1.00 . B B . 174 GLU CD   1 1 
       16 35438 2 1  1 GLU CG   C -12.475   2.171 -22.066 1.00 . B B . 174 GLU CG   1 1 
       16 35439 2 1  1 GLU H1   H -13.440  -1.331 -21.839 1.00 . B B . 174 GLU H1   1 1 
       16 35440 2 1  1 GLU HA   H -11.512  -0.121 -22.468 1.00 . B B . 174 GLU HA   1 1 
       16 35441 2 1  1 GLU HB2  H -13.222   1.007 -20.454 1.00 . B B . 174 GLU HB2  1 1 
       16 35442 2 1  1 GLU HB3  H -11.583   1.600 -20.227 1.00 . B B . 174 GLU HB3  1 1 
       16 35443 2 1  1 GLU HG2  H -11.630   2.118 -22.735 1.00 . B B . 174 GLU HG2  1 1 
       16 35444 2 1  1 GLU HG3  H -13.376   1.910 -22.603 1.00 . B B . 174 GLU HG3  1 1 
       16 35445 2 1  1 GLU N    N -12.703  -1.230 -21.200 1.00 . B B . 174 GLU N    1 1 
       16 35446 2 1  1 GLU O    O -10.315  -1.503 -19.978 1.00 . B B . 174 GLU O    1 1 
       16 35447 2 1  1 GLU OE1  O -12.403   3.818 -20.352 1.00 . B B . 174 GLU OE1  1 1 
       16 35448 2 1  1 GLU OE2  O -12.913   4.488 -22.382 1.00 . B B . 174 GLU OE2  1 1 
       16 35449 2 1  2 THR C    C  -7.993   1.122 -18.972 1.00 . B B . 175 THR C    1 1 
       16 35450 2 1  2 THR CA   C  -8.139   0.200 -20.179 1.00 . B B . 175 THR CA   1 1 
       16 35451 2 1  2 THR CB   C  -6.977   0.464 -21.155 1.00 . B B . 175 THR CB   1 1 
       16 35452 2 1  2 THR CG2  C  -6.353  -0.842 -21.619 1.00 . B B . 175 THR CG2  1 1 
       16 35453 2 1  2 THR H    H  -9.575   1.171 -21.392 1.00 . B B . 175 THR H    1 1 
       16 35454 2 1  2 THR HA   H  -8.076  -0.826 -19.845 1.00 . B B . 175 THR HA   1 1 
       16 35455 2 1  2 THR HB   H  -6.223   1.046 -20.644 1.00 . B B . 175 THR HB   1 1 
       16 35456 2 1  2 THR HG1  H  -7.750   2.068 -22.003 1.00 . B B . 175 THR HG1  1 1 
       16 35457 2 1  2 THR HG21 H  -6.074  -1.434 -20.759 1.00 . B B . 175 THR HG21 1 1 
       16 35458 2 1  2 THR HG22 H  -5.474  -0.632 -22.210 1.00 . B B . 175 THR HG22 1 1 
       16 35459 2 1  2 THR HG23 H  -7.066  -1.390 -22.216 1.00 . B B . 175 THR HG23 1 1 
       16 35460 2 1  2 THR N    N  -9.431   0.384 -20.827 1.00 . B B . 175 THR N    1 1 
       16 35461 2 1  2 THR O    O  -7.715   0.668 -17.862 1.00 . B B . 175 THR O    1 1 
       16 35462 2 1  2 THR OG1  O  -7.448   1.202 -22.288 1.00 . B B . 175 THR OG1  1 1 
       16 35463 2 1  3 LYS C    C  -9.342   3.423 -17.276 1.00 . B B . 176 LYS C    1 1 
       16 35464 2 1  3 LYS CA   C  -8.076   3.403 -18.128 1.00 . B B . 176 LYS CA   1 1 
       16 35465 2 1  3 LYS CB   C  -7.821   4.794 -18.713 1.00 . B B . 176 LYS CB   1 1 
       16 35466 2 1  3 LYS CD   C  -8.687   6.717 -20.077 1.00 . B B . 176 LYS CD   1 1 
       16 35467 2 1  3 LYS CE   C  -7.819   6.550 -21.314 1.00 . B B . 176 LYS CE   1 1 
       16 35468 2 1  3 LYS CG   C  -9.018   5.376 -19.444 1.00 . B B . 176 LYS CG   1 1 
       16 35469 2 1  3 LYS H    H  -8.405   2.717 -20.104 1.00 . B B . 176 LYS H    1 1 
       16 35470 2 1  3 LYS HA   H  -7.241   3.125 -17.504 1.00 . B B . 176 LYS HA   1 1 
       16 35471 2 1  3 LYS HB2  H  -7.553   5.466 -17.911 1.00 . B B . 176 LYS HB2  1 1 
       16 35472 2 1  3 LYS HB3  H  -6.996   4.732 -19.409 1.00 . B B . 176 LYS HB3  1 1 
       16 35473 2 1  3 LYS HD2  H  -9.606   7.208 -20.359 1.00 . B B . 176 LYS HD2  1 1 
       16 35474 2 1  3 LYS HD3  H  -8.159   7.325 -19.357 1.00 . B B . 176 LYS HD3  1 1 
       16 35475 2 1  3 LYS HE2  H  -7.200   7.428 -21.425 1.00 . B B . 176 LYS HE2  1 1 
       16 35476 2 1  3 LYS HE3  H  -7.191   5.682 -21.183 1.00 . B B . 176 LYS HE3  1 1 
       16 35477 2 1  3 LYS HG2  H  -9.325   4.690 -20.220 1.00 . B B . 176 LYS HG2  1 1 
       16 35478 2 1  3 LYS HG3  H  -9.827   5.510 -18.740 1.00 . B B . 176 LYS HG3  1 1 
       16 35479 2 1  3 LYS HZ1  H  -8.554   7.215 -23.154 1.00 . B B . 176 LYS HZ1  1 1 
       16 35480 2 1  3 LYS HZ2  H  -9.637   6.240 -22.295 1.00 . B B . 176 LYS HZ2  1 1 
       16 35481 2 1  3 LYS HZ3  H  -8.309   5.542 -23.077 1.00 . B B . 176 LYS HZ3  1 1 
       16 35482 2 1  3 LYS N    N  -8.184   2.417 -19.197 1.00 . B B . 176 LYS N    1 1 
       16 35483 2 1  3 LYS NZ   N  -8.637   6.374 -22.546 1.00 . B B . 176 LYS NZ   1 1 
       16 35484 2 1  3 LYS O    O  -9.311   3.815 -16.110 1.00 . B B . 176 LYS O    1 1 
       16 35485 2 1  4 TYR C    C -12.315   4.371 -17.037 1.00 . B B . 177 TYR C    1 1 
       16 35486 2 1  4 TYR CA   C -11.729   2.968 -17.162 1.00 . B B . 177 TYR CA   1 1 
       16 35487 2 1  4 TYR CB   C -11.555   2.349 -15.774 1.00 . B B . 177 TYR CB   1 1 
       16 35488 2 1  4 TYR CD1  C -10.755   0.151 -16.725 1.00 . B B . 177 TYR CD1  1 1 
       16 35489 2 1  4 TYR CD2  C  -9.671   0.994 -14.777 1.00 . B B . 177 TYR CD2  1 1 
       16 35490 2 1  4 TYR CE1  C  -9.926  -0.953 -16.715 1.00 . B B . 177 TYR CE1  1 1 
       16 35491 2 1  4 TYR CE2  C  -8.836  -0.107 -14.760 1.00 . B B . 177 TYR CE2  1 1 
       16 35492 2 1  4 TYR CG   C -10.643   1.143 -15.759 1.00 . B B . 177 TYR CG   1 1 
       16 35493 2 1  4 TYR CZ   C  -8.968  -1.078 -15.731 1.00 . B B . 177 TYR CZ   1 1 
       16 35494 2 1  4 TYR H    H -10.415   2.697 -18.799 1.00 . B B . 177 TYR H    1 1 
       16 35495 2 1  4 TYR HA   H -12.411   2.356 -17.735 1.00 . B B . 177 TYR HA   1 1 
       16 35496 2 1  4 TYR HB2  H -11.136   3.088 -15.108 1.00 . B B . 177 TYR HB2  1 1 
       16 35497 2 1  4 TYR HB3  H -12.520   2.041 -15.401 1.00 . B B . 177 TYR HB3  1 1 
       16 35498 2 1  4 TYR HD1  H -11.507   0.252 -17.496 1.00 . B B . 177 TYR HD1  1 1 
       16 35499 2 1  4 TYR HD2  H  -9.572   1.756 -14.018 1.00 . B B . 177 TYR HD2  1 1 
       16 35500 2 1  4 TYR HE1  H -10.028  -1.714 -17.475 1.00 . B B . 177 TYR HE1  1 1 
       16 35501 2 1  4 TYR HE2  H  -8.087  -0.205 -13.988 1.00 . B B . 177 TYR HE2  1 1 
       16 35502 2 1  4 TYR HH   H  -8.319  -2.703 -14.934 1.00 . B B . 177 TYR HH   1 1 
       16 35503 2 1  4 TYR N    N -10.453   2.997 -17.867 1.00 . B B . 177 TYR N    1 1 
       16 35504 2 1  4 TYR O    O -13.469   4.607 -17.391 1.00 . B B . 177 TYR O    1 1 
       16 35505 2 1  4 TYR OH   O  -8.139  -2.176 -15.716 1.00 . B B . 177 TYR OH   1 1 
       16 35506 2 1  5 GLU C    C -10.845   7.523 -15.723 1.00 . B B . 178 GLU C    1 1 
       16 35507 2 1  5 GLU CA   C -11.947   6.678 -16.355 1.00 . B B . 178 GLU CA   1 1 
       16 35508 2 1  5 GLU CB   C -13.207   6.732 -15.489 1.00 . B B . 178 GLU CB   1 1 
       16 35509 2 1  5 GLU CD   C -15.659   6.246 -15.850 1.00 . B B . 178 GLU CD   1 1 
       16 35510 2 1  5 GLU CG   C -14.465   7.082 -16.266 1.00 . B B . 178 GLU CG   1 1 
       16 35511 2 1  5 GLU H    H -10.599   5.048 -16.264 1.00 . B B . 178 GLU H    1 1 
       16 35512 2 1  5 GLU HA   H -12.176   7.079 -17.332 1.00 . B B . 178 GLU HA   1 1 
       16 35513 2 1  5 GLU HB2  H -13.351   5.767 -15.025 1.00 . B B . 178 GLU HB2  1 1 
       16 35514 2 1  5 GLU HB3  H -13.066   7.474 -14.717 1.00 . B B . 178 GLU HB3  1 1 
       16 35515 2 1  5 GLU HG2  H -14.698   8.123 -16.097 1.00 . B B . 178 GLU HG2  1 1 
       16 35516 2 1  5 GLU HG3  H -14.280   6.923 -17.317 1.00 . B B . 178 GLU HG3  1 1 
       16 35517 2 1  5 GLU N    N -11.509   5.299 -16.528 1.00 . B B . 178 GLU N    1 1 
       16 35518 2 1  5 GLU O    O -10.190   8.317 -16.400 1.00 . B B . 178 GLU O    1 1 
       16 35519 2 1  5 GLU OE1  O -16.241   6.532 -14.783 1.00 . B B . 178 GLU OE1  1 1 
       16 35520 2 1  5 GLU OE2  O -16.012   5.305 -16.592 1.00 . B B . 178 GLU OE2  1 1 
       16 35521 2 1  6 LEU C    C  -9.734   9.589 -13.984 1.00 . B B . 179 LEU C    1 1 
       16 35522 2 1  6 LEU CA   C  -9.625   8.095 -13.695 1.00 . B B . 179 LEU CA   1 1 
       16 35523 2 1  6 LEU CB   C  -8.232   7.591 -14.075 1.00 . B B . 179 LEU CB   1 1 
       16 35524 2 1  6 LEU CD1  C  -6.651   5.702 -14.544 1.00 . B B . 179 LEU CD1  1 1 
       16 35525 2 1  6 LEU CD2  C  -8.696   5.304 -13.159 1.00 . B B . 179 LEU CD2  1 1 
       16 35526 2 1  6 LEU CG   C  -8.106   6.087 -14.323 1.00 . B B . 179 LEU CG   1 1 
       16 35527 2 1  6 LEU H    H -11.200   6.702 -13.936 1.00 . B B . 179 LEU H    1 1 
       16 35528 2 1  6 LEU HA   H  -9.782   7.932 -12.640 1.00 . B B . 179 LEU HA   1 1 
       16 35529 2 1  6 LEU HB2  H  -7.929   8.101 -14.977 1.00 . B B . 179 LEU HB2  1 1 
       16 35530 2 1  6 LEU HB3  H  -7.556   7.853 -13.273 1.00 . B B . 179 LEU HB3  1 1 
       16 35531 2 1  6 LEU HD11 H  -6.529   4.644 -14.372 1.00 . B B . 179 LEU HD11 1 1 
       16 35532 2 1  6 LEU HD12 H  -6.025   6.254 -13.859 1.00 . B B . 179 LEU HD12 1 1 
       16 35533 2 1  6 LEU HD13 H  -6.367   5.938 -15.559 1.00 . B B . 179 LEU HD13 1 1 
       16 35534 2 1  6 LEU HD21 H  -8.129   5.508 -12.264 1.00 . B B . 179 LEU HD21 1 1 
       16 35535 2 1  6 LEU HD22 H  -8.654   4.247 -13.380 1.00 . B B . 179 LEU HD22 1 1 
       16 35536 2 1  6 LEU HD23 H  -9.724   5.599 -13.011 1.00 . B B . 179 LEU HD23 1 1 
       16 35537 2 1  6 LEU HG   H  -8.658   5.828 -15.216 1.00 . B B . 179 LEU HG   1 1 
       16 35538 2 1  6 LEU N    N -10.647   7.348 -14.421 1.00 . B B . 179 LEU N    1 1 
       16 35539 2 1  6 LEU O    O  -8.743  10.242 -14.305 1.00 . B B . 179 LEU O    1 1 
       16 35540 2 1  7 ASN C    C -10.486  12.400 -13.061 1.00 . B B . 180 ASN C    1 1 
       16 35541 2 1  7 ASN CA   C -11.184  11.540 -14.110 1.00 . B B . 180 ASN CA   1 1 
       16 35542 2 1  7 ASN CB   C -12.685  11.833 -14.109 1.00 . B B . 180 ASN CB   1 1 
       16 35543 2 1  7 ASN CG   C -13.338  11.513 -15.440 1.00 . B B . 180 ASN CG   1 1 
       16 35544 2 1  7 ASN H    H -11.697   9.549 -13.604 1.00 . B B . 180 ASN H    1 1 
       16 35545 2 1  7 ASN HA   H -10.780  11.780 -15.082 1.00 . B B . 180 ASN HA   1 1 
       16 35546 2 1  7 ASN HB2  H -13.163  11.238 -13.344 1.00 . B B . 180 ASN HB2  1 1 
       16 35547 2 1  7 ASN HB3  H -12.842  12.880 -13.894 1.00 . B B . 180 ASN HB3  1 1 
       16 35548 2 1  7 ASN HD21 H -12.330  12.986 -16.317 1.00 . B B . 180 ASN HD21 1 1 
       16 35549 2 1  7 ASN HD22 H -13.390  12.086 -17.343 1.00 . B B . 180 ASN HD22 1 1 
       16 35550 2 1  7 ASN N    N -10.946  10.122 -13.864 1.00 . B B . 180 ASN N    1 1 
       16 35551 2 1  7 ASN ND2  N -12.983  12.271 -16.471 1.00 . B B . 180 ASN ND2  1 1 
       16 35552 2 1  7 ASN O    O  -9.759  13.334 -13.394 1.00 . B B . 180 ASN O    1 1 
       16 35553 2 1  7 ASN OD1  O -14.151  10.593 -15.540 1.00 . B B . 180 ASN OD1  1 1 
       16 35554 2 1  8 ASN C    C  -8.589  12.636 -10.687 1.00 . B B . 181 ASN C    1 1 
       16 35555 2 1  8 ASN CA   C -10.104  12.816 -10.693 1.00 . B B . 181 ASN CA   1 1 
       16 35556 2 1  8 ASN CB   C -10.689  12.357  -9.356 1.00 . B B . 181 ASN CB   1 1 
       16 35557 2 1  8 ASN CG   C -12.205  12.400  -9.343 1.00 . B B . 181 ASN CG   1 1 
       16 35558 2 1  8 ASN H    H -11.301  11.317 -11.590 1.00 . B B . 181 ASN H    1 1 
       16 35559 2 1  8 ASN HA   H -10.331  13.862 -10.834 1.00 . B B . 181 ASN HA   1 1 
       16 35560 2 1  8 ASN HB2  H -10.376  11.341  -9.163 1.00 . B B . 181 ASN HB2  1 1 
       16 35561 2 1  8 ASN HB3  H -10.322  12.999  -8.570 1.00 . B B . 181 ASN HB3  1 1 
       16 35562 2 1  8 ASN HD21 H -12.288  10.558 -10.085 1.00 . B B . 181 ASN HD21 1 1 
       16 35563 2 1  8 ASN HD22 H -13.811  11.315  -9.784 1.00 . B B . 181 ASN HD22 1 1 
       16 35564 2 1  8 ASN N    N -10.711  12.074 -11.792 1.00 . B B . 181 ASN N    1 1 
       16 35565 2 1  8 ASN ND2  N -12.832  11.315  -9.781 1.00 . B B . 181 ASN ND2  1 1 
       16 35566 2 1  8 ASN O    O  -7.846  13.544 -10.312 1.00 . B B . 181 ASN O    1 1 
       16 35567 2 1  8 ASN OD1  O -12.805  13.398  -8.942 1.00 . B B . 181 ASN OD1  1 1 
       16 35568 2 1  9 THR C    C  -5.970  12.136 -12.052 1.00 . B B . 182 THR C    1 1 
       16 35569 2 1  9 THR CA   C  -6.711  11.158 -11.148 1.00 . B B . 182 THR CA   1 1 
       16 35570 2 1  9 THR CB   C  -6.454   9.723 -11.645 1.00 . B B . 182 THR CB   1 1 
       16 35571 2 1  9 THR CG2  C  -4.963   9.465 -11.805 1.00 . B B . 182 THR CG2  1 1 
       16 35572 2 1  9 THR H    H  -8.779  10.775 -11.392 1.00 . B B . 182 THR H    1 1 
       16 35573 2 1  9 THR HA   H  -6.322  11.244 -10.144 1.00 . B B . 182 THR HA   1 1 
       16 35574 2 1  9 THR HB   H  -6.931   9.600 -12.607 1.00 . B B . 182 THR HB   1 1 
       16 35575 2 1  9 THR HG1  H  -7.353   8.023 -11.207 1.00 . B B . 182 THR HG1  1 1 
       16 35576 2 1  9 THR HG21 H  -4.788   8.403 -11.886 1.00 . B B . 182 THR HG21 1 1 
       16 35577 2 1  9 THR HG22 H  -4.436   9.853 -10.946 1.00 . B B . 182 THR HG22 1 1 
       16 35578 2 1  9 THR HG23 H  -4.607   9.956 -12.699 1.00 . B B . 182 THR HG23 1 1 
       16 35579 2 1  9 THR N    N  -8.137  11.458 -11.105 1.00 . B B . 182 THR N    1 1 
       16 35580 2 1  9 THR O    O  -4.911  12.650 -11.692 1.00 . B B . 182 THR O    1 1 
       16 35581 2 1  9 THR OG1  O  -7.010   8.779 -10.723 1.00 . B B . 182 THR OG1  1 1 
       16 35582 2 1 10 LYS C    C  -5.684  14.677 -13.546 1.00 . B B . 183 LYS C    1 1 
       16 35583 2 1 10 LYS CA   C  -5.928  13.312 -14.183 1.00 . B B . 183 LYS CA   1 1 
       16 35584 2 1 10 LYS CB   C  -6.825  13.465 -15.414 1.00 . B B . 183 LYS CB   1 1 
       16 35585 2 1 10 LYS CD   C  -7.086  12.999 -17.869 1.00 . B B . 183 LYS CD   1 1 
       16 35586 2 1 10 LYS CE   C  -7.373  11.524 -18.101 1.00 . B B . 183 LYS CE   1 1 
       16 35587 2 1 10 LYS CG   C  -6.106  13.204 -16.726 1.00 . B B . 183 LYS CG   1 1 
       16 35588 2 1 10 LYS H    H  -7.379  11.952 -13.458 1.00 . B B . 183 LYS H    1 1 
       16 35589 2 1 10 LYS HA   H  -4.980  12.896 -14.488 1.00 . B B . 183 LYS HA   1 1 
       16 35590 2 1 10 LYS HB2  H  -7.648  12.770 -15.334 1.00 . B B . 183 LYS HB2  1 1 
       16 35591 2 1 10 LYS HB3  H  -7.216  14.472 -15.436 1.00 . B B . 183 LYS HB3  1 1 
       16 35592 2 1 10 LYS HD2  H  -8.013  13.501 -17.630 1.00 . B B . 183 LYS HD2  1 1 
       16 35593 2 1 10 LYS HD3  H  -6.668  13.422 -18.771 1.00 . B B . 183 LYS HD3  1 1 
       16 35594 2 1 10 LYS HE2  H  -7.018  11.252 -19.082 1.00 . B B . 183 LYS HE2  1 1 
       16 35595 2 1 10 LYS HE3  H  -6.845  10.948 -17.354 1.00 . B B . 183 LYS HE3  1 1 
       16 35596 2 1 10 LYS HG2  H  -5.475  14.050 -16.955 1.00 . B B . 183 LYS HG2  1 1 
       16 35597 2 1 10 LYS HG3  H  -5.498  12.317 -16.623 1.00 . B B . 183 LYS HG3  1 1 
       16 35598 2 1 10 LYS HZ1  H  -8.982  10.193 -18.058 1.00 . B B . 183 LYS HZ1  1 1 
       16 35599 2 1 10 LYS HZ2  H  -9.337  11.675 -18.793 1.00 . B B . 183 LYS HZ2  1 1 
       16 35600 2 1 10 LYS HZ3  H  -9.211  11.574 -17.108 1.00 . B B . 183 LYS HZ3  1 1 
       16 35601 2 1 10 LYS N    N  -6.534  12.393 -13.228 1.00 . B B . 183 LYS N    1 1 
       16 35602 2 1 10 LYS NZ   N  -8.827  11.220 -18.008 1.00 . B B . 183 LYS NZ   1 1 
       16 35603 2 1 10 LYS O    O  -4.650  15.304 -13.774 1.00 . B B . 183 LYS O    1 1 
       16 35604 2 1 11 LYS C    C  -5.497  16.362 -10.954 1.00 . B B . 184 LYS C    1 1 
       16 35605 2 1 11 LYS CA   C  -6.532  16.418 -12.073 1.00 . B B . 184 LYS CA   1 1 
       16 35606 2 1 11 LYS CB   C  -7.889  16.839 -11.504 1.00 . B B . 184 LYS CB   1 1 
       16 35607 2 1 11 LYS CD   C  -8.296  18.979 -12.755 1.00 . B B . 184 LYS CD   1 1 
       16 35608 2 1 11 LYS CE   C  -9.690  19.576 -12.862 1.00 . B B . 184 LYS CE   1 1 
       16 35609 2 1 11 LYS CG   C  -8.063  18.344 -11.395 1.00 . B B . 184 LYS CG   1 1 
       16 35610 2 1 11 LYS H    H  -7.445  14.584 -12.603 1.00 . B B . 184 LYS H    1 1 
       16 35611 2 1 11 LYS HA   H  -6.216  17.149 -12.802 1.00 . B B . 184 LYS HA   1 1 
       16 35612 2 1 11 LYS HB2  H  -8.669  16.453 -12.142 1.00 . B B . 184 LYS HB2  1 1 
       16 35613 2 1 11 LYS HB3  H  -7.999  16.412 -10.517 1.00 . B B . 184 LYS HB3  1 1 
       16 35614 2 1 11 LYS HD2  H  -7.569  19.762 -12.907 1.00 . B B . 184 LYS HD2  1 1 
       16 35615 2 1 11 LYS HD3  H  -8.178  18.223 -13.520 1.00 . B B . 184 LYS HD3  1 1 
       16 35616 2 1 11 LYS HE2  H -10.011  19.528 -13.890 1.00 . B B . 184 LYS HE2  1 1 
       16 35617 2 1 11 LYS HE3  H -10.363  18.997 -12.247 1.00 . B B . 184 LYS HE3  1 1 
       16 35618 2 1 11 LYS HG2  H  -8.913  18.554 -10.762 1.00 . B B . 184 LYS HG2  1 1 
       16 35619 2 1 11 LYS HG3  H  -7.172  18.769 -10.957 1.00 . B B . 184 LYS HG3  1 1 
       16 35620 2 1 11 LYS HZ1  H -10.636  21.208 -11.962 1.00 . B B . 184 LYS HZ1  1 1 
       16 35621 2 1 11 LYS HZ2  H  -9.588  21.631 -13.222 1.00 . B B . 184 LYS HZ2  1 1 
       16 35622 2 1 11 LYS HZ3  H  -8.962  21.167 -11.721 1.00 . B B . 184 LYS HZ3  1 1 
       16 35623 2 1 11 LYS N    N  -6.643  15.130 -12.746 1.00 . B B . 184 LYS N    1 1 
       16 35624 2 1 11 LYS NZ   N  -9.721  20.995 -12.409 1.00 . B B . 184 LYS NZ   1 1 
       16 35625 2 1 11 LYS O    O  -4.768  17.326 -10.718 1.00 . B B . 184 LYS O    1 1 
       16 35626 2 1 12 VAL C    C  -3.052  15.000  -9.697 1.00 . B B . 185 VAL C    1 1 
       16 35627 2 1 12 VAL CA   C  -4.485  15.040  -9.178 1.00 . B B . 185 VAL CA   1 1 
       16 35628 2 1 12 VAL CB   C  -4.773  13.744  -8.396 1.00 . B B . 185 VAL CB   1 1 
       16 35629 2 1 12 VAL CG1  C  -3.805  13.596  -7.232 1.00 . B B . 185 VAL CG1  1 1 
       16 35630 2 1 12 VAL CG2  C  -6.213  13.726  -7.908 1.00 . B B . 185 VAL CG2  1 1 
       16 35631 2 1 12 VAL H    H  -6.039  14.491 -10.504 1.00 . B B . 185 VAL H    1 1 
       16 35632 2 1 12 VAL HA   H  -4.590  15.875  -8.500 1.00 . B B . 185 VAL HA   1 1 
       16 35633 2 1 12 VAL HB   H  -4.630  12.907  -9.063 1.00 . B B . 185 VAL HB   1 1 
       16 35634 2 1 12 VAL HG11 H  -2.893  13.135  -7.580 1.00 . B B . 185 VAL HG11 1 1 
       16 35635 2 1 12 VAL HG12 H  -3.583  14.571  -6.822 1.00 . B B . 185 VAL HG12 1 1 
       16 35636 2 1 12 VAL HG13 H  -4.252  12.977  -6.469 1.00 . B B . 185 VAL HG13 1 1 
       16 35637 2 1 12 VAL HG21 H  -6.728  14.603  -8.271 1.00 . B B . 185 VAL HG21 1 1 
       16 35638 2 1 12 VAL HG22 H  -6.706  12.840  -8.277 1.00 . B B . 185 VAL HG22 1 1 
       16 35639 2 1 12 VAL HG23 H  -6.228  13.722  -6.828 1.00 . B B . 185 VAL HG23 1 1 
       16 35640 2 1 12 VAL N    N  -5.433  15.224 -10.270 1.00 . B B . 185 VAL N    1 1 
       16 35641 2 1 12 VAL O    O  -2.165  15.659  -9.154 1.00 . B B . 185 VAL O    1 1 
       16 35642 2 1 13 ALA C    C  -1.112  15.374 -12.081 1.00 . B B . 186 ALA C    1 1 
       16 35643 2 1 13 ALA CA   C  -1.505  14.097 -11.345 1.00 . B B . 186 ALA CA   1 1 
       16 35644 2 1 13 ALA CB   C  -1.461  12.906 -12.290 1.00 . B B . 186 ALA CB   1 1 
       16 35645 2 1 13 ALA H    H  -3.578  13.720 -11.139 1.00 . B B . 186 ALA H    1 1 
       16 35646 2 1 13 ALA HA   H  -0.798  13.920 -10.548 1.00 . B B . 186 ALA HA   1 1 
       16 35647 2 1 13 ALA HB1  H  -1.435  11.992 -11.715 1.00 . B B . 186 ALA HB1  1 1 
       16 35648 2 1 13 ALA HB2  H  -2.340  12.912 -12.918 1.00 . B B . 186 ALA HB2  1 1 
       16 35649 2 1 13 ALA HB3  H  -0.577  12.968 -12.906 1.00 . B B . 186 ALA HB3  1 1 
       16 35650 2 1 13 ALA N    N  -2.831  14.221 -10.751 1.00 . B B . 186 ALA N    1 1 
       16 35651 2 1 13 ALA O    O   0.071  15.668 -12.241 1.00 . B B . 186 ALA O    1 1 
       16 35652 2 1 14 ASN C    C  -1.854  18.559 -12.292 1.00 . B B . 187 ASN C    1 1 
       16 35653 2 1 14 ASN CA   C  -1.870  17.370 -13.248 1.00 . B B . 187 ASN CA   1 1 
       16 35654 2 1 14 ASN CB   C  -2.941  17.580 -14.321 1.00 . B B . 187 ASN CB   1 1 
       16 35655 2 1 14 ASN CG   C  -2.601  18.719 -15.262 1.00 . B B . 187 ASN CG   1 1 
       16 35656 2 1 14 ASN H    H  -3.036  15.838 -12.369 1.00 . B B . 187 ASN H    1 1 
       16 35657 2 1 14 ASN HA   H  -0.905  17.294 -13.726 1.00 . B B . 187 ASN HA   1 1 
       16 35658 2 1 14 ASN HB2  H  -3.040  16.675 -14.903 1.00 . B B . 187 ASN HB2  1 1 
       16 35659 2 1 14 ASN HB3  H  -3.883  17.800 -13.843 1.00 . B B . 187 ASN HB3  1 1 
       16 35660 2 1 14 ASN HD21 H  -1.315  17.560 -16.242 1.00 . B B . 187 ASN HD21 1 1 
       16 35661 2 1 14 ASN HD22 H  -1.465  19.178 -16.827 1.00 . B B . 187 ASN HD22 1 1 
       16 35662 2 1 14 ASN N    N  -2.113  16.126 -12.527 1.00 . B B . 187 ASN N    1 1 
       16 35663 2 1 14 ASN ND2  N  -1.703  18.460 -16.206 1.00 . B B . 187 ASN ND2  1 1 
       16 35664 2 1 14 ASN O    O  -1.947  19.711 -12.715 1.00 . B B . 187 ASN O    1 1 
       16 35665 2 1 14 ASN OD1  O  -3.140  19.820 -15.142 1.00 . B B . 187 ASN OD1  1 1 
       16 35666 2 1 15 ALA C    C  -0.270  19.643  -9.578 1.00 . B B . 188 ALA C    1 1 
       16 35667 2 1 15 ALA CA   C  -1.703  19.314  -9.984 1.00 . B B . 188 ALA CA   1 1 
       16 35668 2 1 15 ALA CB   C  -2.514  18.891  -8.768 1.00 . B B . 188 ALA CB   1 1 
       16 35669 2 1 15 ALA H    H  -1.665  17.332 -10.724 1.00 . B B . 188 ALA H    1 1 
       16 35670 2 1 15 ALA HA   H  -2.161  20.200 -10.401 1.00 . B B . 188 ALA HA   1 1 
       16 35671 2 1 15 ALA HB1  H  -3.160  18.069  -9.035 1.00 . B B . 188 ALA HB1  1 1 
       16 35672 2 1 15 ALA HB2  H  -1.843  18.582  -7.979 1.00 . B B . 188 ALA HB2  1 1 
       16 35673 2 1 15 ALA HB3  H  -3.111  19.724  -8.426 1.00 . B B . 188 ALA HB3  1 1 
       16 35674 2 1 15 ALA N    N  -1.734  18.270 -11.000 1.00 . B B . 188 ALA N    1 1 
       16 35675 2 1 15 ALA O    O   0.052  20.793  -9.278 1.00 . B B . 188 ALA O    1 1 
       16 35676 2 1 16 PHE C    C   2.651  19.856 -10.088 1.00 . B B . 189 PHE C    1 1 
       16 35677 2 1 16 PHE CA   C   1.984  18.808  -9.201 1.00 . B B . 189 PHE CA   1 1 
       16 35678 2 1 16 PHE CB   C   2.738  17.481  -9.307 1.00 . B B . 189 PHE CB   1 1 
       16 35679 2 1 16 PHE CD1  C   2.228  16.887  -6.924 1.00 . B B . 189 PHE CD1  1 1 
       16 35680 2 1 16 PHE CD2  C   2.134  15.160  -8.566 1.00 . B B . 189 PHE CD2  1 1 
       16 35681 2 1 16 PHE CE1  C   1.878  15.977  -5.943 1.00 . B B . 189 PHE CE1  1 1 
       16 35682 2 1 16 PHE CE2  C   1.784  14.247  -7.590 1.00 . B B . 189 PHE CE2  1 1 
       16 35683 2 1 16 PHE CG   C   2.359  16.490  -8.245 1.00 . B B . 189 PHE CG   1 1 
       16 35684 2 1 16 PHE CZ   C   1.658  14.655  -6.277 1.00 . B B . 189 PHE CZ   1 1 
       16 35685 2 1 16 PHE H    H   0.269  17.733  -9.821 1.00 . B B . 189 PHE H    1 1 
       16 35686 2 1 16 PHE HA   H   2.014  19.148  -8.178 1.00 . B B . 189 PHE HA   1 1 
       16 35687 2 1 16 PHE HB2  H   2.531  17.033 -10.267 1.00 . B B . 189 PHE HB2  1 1 
       16 35688 2 1 16 PHE HB3  H   3.798  17.669  -9.224 1.00 . B B . 189 PHE HB3  1 1 
       16 35689 2 1 16 PHE HD1  H   2.401  17.921  -6.661 1.00 . B B . 189 PHE HD1  1 1 
       16 35690 2 1 16 PHE HD2  H   2.233  14.840  -9.593 1.00 . B B . 189 PHE HD2  1 1 
       16 35691 2 1 16 PHE HE1  H   1.781  16.300  -4.917 1.00 . B B . 189 PHE HE1  1 1 
       16 35692 2 1 16 PHE HE2  H   1.611  13.214  -7.854 1.00 . B B . 189 PHE HE2  1 1 
       16 35693 2 1 16 PHE HZ   H   1.383  13.943  -5.512 1.00 . B B . 189 PHE HZ   1 1 
       16 35694 2 1 16 PHE N    N   0.586  18.627  -9.572 1.00 . B B . 189 PHE N    1 1 
       16 35695 2 1 16 PHE O    O   3.624  20.495  -9.690 1.00 . B B . 189 PHE O    1 1 
       16 35696 2 1 17 GLY C    C   3.718  20.393 -13.137 1.00 . B B . 190 GLY C    1 1 
       16 35697 2 1 17 GLY CA   C   2.673  20.997 -12.220 1.00 . B B . 190 GLY CA   1 1 
       16 35698 2 1 17 GLY H    H   1.342  19.489 -11.559 1.00 . B B . 190 GLY H    1 1 
       16 35699 2 1 17 GLY HA2  H   1.873  21.403 -12.822 1.00 . B B . 190 GLY HA2  1 1 
       16 35700 2 1 17 GLY HA3  H   3.127  21.798 -11.655 1.00 . B B . 190 GLY HA3  1 1 
       16 35701 2 1 17 GLY N    N   2.119  20.027 -11.295 1.00 . B B . 190 GLY N    1 1 
       16 35702 2 1 17 GLY O    O   4.876  20.228 -12.747 1.00 . B B . 190 GLY O    1 1 
       16 35703 2 1 18 LEU C    C   3.939  19.999 -16.732 1.00 . B B . 191 LEU C    1 1 
       16 35704 2 1 18 LEU CA   C   4.222  19.467 -15.330 1.00 . B B . 191 LEU CA   1 1 
       16 35705 2 1 18 LEU CB   C   4.094  17.942 -15.317 1.00 . B B . 191 LEU CB   1 1 
       16 35706 2 1 18 LEU CD1  C   3.403  16.333 -13.524 1.00 . B B . 191 LEU CD1  1 1 
       16 35707 2 1 18 LEU CD2  C   5.799  16.461 -14.229 1.00 . B B . 191 LEU CD2  1 1 
       16 35708 2 1 18 LEU CG   C   4.513  17.246 -14.021 1.00 . B B . 191 LEU CG   1 1 
       16 35709 2 1 18 LEU H    H   2.378  20.214 -14.608 1.00 . B B . 191 LEU H    1 1 
       16 35710 2 1 18 LEU HA   H   5.229  19.738 -15.052 1.00 . B B . 191 LEU HA   1 1 
       16 35711 2 1 18 LEU HB2  H   3.061  17.696 -15.506 1.00 . B B . 191 LEU HB2  1 1 
       16 35712 2 1 18 LEU HB3  H   4.708  17.553 -16.116 1.00 . B B . 191 LEU HB3  1 1 
       16 35713 2 1 18 LEU HD11 H   2.460  16.857 -13.564 1.00 . B B . 191 LEU HD11 1 1 
       16 35714 2 1 18 LEU HD12 H   3.609  16.039 -12.505 1.00 . B B . 191 LEU HD12 1 1 
       16 35715 2 1 18 LEU HD13 H   3.354  15.453 -14.149 1.00 . B B . 191 LEU HD13 1 1 
       16 35716 2 1 18 LEU HD21 H   5.572  15.516 -14.697 1.00 . B B . 191 LEU HD21 1 1 
       16 35717 2 1 18 LEU HD22 H   6.272  16.287 -13.273 1.00 . B B . 191 LEU HD22 1 1 
       16 35718 2 1 18 LEU HD23 H   6.467  17.026 -14.863 1.00 . B B . 191 LEU HD23 1 1 
       16 35719 2 1 18 LEU HG   H   4.695  17.994 -13.261 1.00 . B B . 191 LEU HG   1 1 
       16 35720 2 1 18 LEU N    N   3.312  20.059 -14.356 1.00 . B B . 191 LEU N    1 1 
       16 35721 2 1 18 LEU O    O   4.690  20.820 -17.257 1.00 . B B . 191 LEU O    1 1 
       16 35722 2 1 19 ASN C    C   1.179  19.273 -19.114 1.00 . B B . 192 ASN C    1 1 
       16 35723 2 1 19 ASN CA   C   2.470  19.955 -18.672 1.00 . B B . 192 ASN CA   1 1 
       16 35724 2 1 19 ASN CB   C   3.589  19.646 -19.668 1.00 . B B . 192 ASN CB   1 1 
       16 35725 2 1 19 ASN CG   C   4.320  20.895 -20.120 1.00 . B B . 192 ASN CG   1 1 
       16 35726 2 1 19 ASN H    H   2.293  18.872 -16.861 1.00 . B B . 192 ASN H    1 1 
       16 35727 2 1 19 ASN HA   H   2.308  21.022 -18.644 1.00 . B B . 192 ASN HA   1 1 
       16 35728 2 1 19 ASN HB2  H   4.305  18.983 -19.202 1.00 . B B . 192 ASN HB2  1 1 
       16 35729 2 1 19 ASN HB3  H   3.168  19.162 -20.536 1.00 . B B . 192 ASN HB3  1 1 
       16 35730 2 1 19 ASN HD21 H   6.057  19.929 -20.064 1.00 . B B . 192 ASN HD21 1 1 
       16 35731 2 1 19 ASN HD22 H   6.134  21.585 -20.551 1.00 . B B . 192 ASN HD22 1 1 
       16 35732 2 1 19 ASN N    N   2.852  19.526 -17.331 1.00 . B B . 192 ASN N    1 1 
       16 35733 2 1 19 ASN ND2  N   5.637  20.792 -20.260 1.00 . B B . 192 ASN ND2  1 1 
       16 35734 2 1 19 ASN O    O   0.118  19.896 -19.150 1.00 . B B . 192 ASN O    1 1 
       16 35735 2 1 19 ASN OD1  O   3.708  21.940 -20.344 1.00 . B B . 192 ASN OD1  1 1 
       16 35736 2 1 20 GLU C    C   0.496  15.772 -20.162 1.00 . B B . 193 GLU C    1 1 
       16 35737 2 1 20 GLU CA   C   0.117  17.225 -19.888 1.00 . B B . 193 GLU CA   1 1 
       16 35738 2 1 20 GLU CB   C  -0.488  17.851 -21.147 1.00 . B B . 193 GLU CB   1 1 
       16 35739 2 1 20 GLU CD   C  -0.043  18.919 -23.392 1.00 . B B . 193 GLU CD   1 1 
       16 35740 2 1 20 GLU CG   C   0.523  18.093 -22.254 1.00 . B B . 193 GLU CG   1 1 
       16 35741 2 1 20 GLU H    H   2.151  17.550 -19.400 1.00 . B B . 193 GLU H    1 1 
       16 35742 2 1 20 GLU HA   H  -0.616  17.249 -19.097 1.00 . B B . 193 GLU HA   1 1 
       16 35743 2 1 20 GLU HB2  H  -1.258  17.196 -21.526 1.00 . B B . 193 GLU HB2  1 1 
       16 35744 2 1 20 GLU HB3  H  -0.934  18.799 -20.882 1.00 . B B . 193 GLU HB3  1 1 
       16 35745 2 1 20 GLU HG2  H   1.374  18.613 -21.840 1.00 . B B . 193 GLU HG2  1 1 
       16 35746 2 1 20 GLU HG3  H   0.843  17.138 -22.645 1.00 . B B . 193 GLU HG3  1 1 
       16 35747 2 1 20 GLU N    N   1.277  17.991 -19.448 1.00 . B B . 193 GLU N    1 1 
       16 35748 2 1 20 GLU O    O  -0.232  14.851 -19.795 1.00 . B B . 193 GLU O    1 1 
       16 35749 2 1 20 GLU OE1  O  -0.199  20.146 -23.214 1.00 . B B . 193 GLU OE1  1 1 
       16 35750 2 1 20 GLU OE2  O  -0.331  18.339 -24.459 1.00 . B B . 193 GLU OE2  1 1 
       16 35751 2 1 21 GLU C    C   2.571  13.503 -19.879 1.00 . B B . 194 GLU C    1 1 
       16 35752 2 1 21 GLU CA   C   2.114  14.237 -21.136 1.00 . B B . 194 GLU CA   1 1 
       16 35753 2 1 21 GLU CB   C   3.263  14.309 -22.144 1.00 . B B . 194 GLU CB   1 1 
       16 35754 2 1 21 GLU CD   C   4.625  13.111 -23.901 1.00 . B B . 194 GLU CD   1 1 
       16 35755 2 1 21 GLU CG   C   3.483  13.015 -22.909 1.00 . B B . 194 GLU CG   1 1 
       16 35756 2 1 21 GLU H    H   2.176  16.352 -21.078 1.00 . B B . 194 GLU H    1 1 
       16 35757 2 1 21 GLU HA   H   1.293  13.693 -21.578 1.00 . B B . 194 GLU HA   1 1 
       16 35758 2 1 21 GLU HB2  H   3.052  15.093 -22.856 1.00 . B B . 194 GLU HB2  1 1 
       16 35759 2 1 21 GLU HB3  H   4.173  14.550 -21.616 1.00 . B B . 194 GLU HB3  1 1 
       16 35760 2 1 21 GLU HG2  H   3.706  12.228 -22.203 1.00 . B B . 194 GLU HG2  1 1 
       16 35761 2 1 21 GLU HG3  H   2.579  12.770 -23.445 1.00 . B B . 194 GLU HG3  1 1 
       16 35762 2 1 21 GLU N    N   1.639  15.577 -20.811 1.00 . B B . 194 GLU N    1 1 
       16 35763 2 1 21 GLU O    O   2.336  12.304 -19.727 1.00 . B B . 194 GLU O    1 1 
       16 35764 2 1 21 GLU OE1  O   5.692  13.644 -23.529 1.00 . B B . 194 GLU OE1  1 1 
       16 35765 2 1 21 GLU OE2  O   4.453  12.655 -25.052 1.00 . B B . 194 GLU OE2  1 1 
       16 35766 2 1 22 ASP C    C   2.565  13.074 -16.915 1.00 . B B . 195 ASP C    1 1 
       16 35767 2 1 22 ASP CA   C   3.715  13.650 -17.736 1.00 . B B . 195 ASP CA   1 1 
       16 35768 2 1 22 ASP CB   C   4.465  14.702 -16.917 1.00 . B B . 195 ASP CB   1 1 
       16 35769 2 1 22 ASP CG   C   5.500  15.445 -17.739 1.00 . B B . 195 ASP CG   1 1 
       16 35770 2 1 22 ASP H    H   3.381  15.183 -19.158 1.00 . B B . 195 ASP H    1 1 
       16 35771 2 1 22 ASP HA   H   4.396  12.851 -17.988 1.00 . B B . 195 ASP HA   1 1 
       16 35772 2 1 22 ASP HB2  H   3.758  15.420 -16.531 1.00 . B B . 195 ASP HB2  1 1 
       16 35773 2 1 22 ASP HB3  H   4.967  14.217 -16.093 1.00 . B B . 195 ASP HB3  1 1 
       16 35774 2 1 22 ASP N    N   3.225  14.230 -18.980 1.00 . B B . 195 ASP N    1 1 
       16 35775 2 1 22 ASP O    O   2.719  12.056 -16.238 1.00 . B B . 195 ASP O    1 1 
       16 35776 2 1 22 ASP OD1  O   6.646  14.958 -17.829 1.00 . B B . 195 ASP OD1  1 1 
       16 35777 2 1 22 ASP OD2  O   5.164  16.513 -18.292 1.00 . B B . 195 ASP OD2  1 1 
       16 35778 2 1 23 THR C    C  -0.315  11.988 -16.812 1.00 . B B . 196 THR C    1 1 
       16 35779 2 1 23 THR CA   C   0.236  13.288 -16.239 1.00 . B B . 196 THR CA   1 1 
       16 35780 2 1 23 THR CB   C  -0.874  14.355 -16.256 1.00 . B B . 196 THR CB   1 1 
       16 35781 2 1 23 THR CG2  C  -2.110  13.861 -15.518 1.00 . B B . 196 THR CG2  1 1 
       16 35782 2 1 23 THR H    H   1.352  14.536 -17.534 1.00 . B B . 196 THR H    1 1 
       16 35783 2 1 23 THR HA   H   0.531  13.122 -15.213 1.00 . B B . 196 THR HA   1 1 
       16 35784 2 1 23 THR HB   H  -1.143  14.556 -17.284 1.00 . B B . 196 THR HB   1 1 
       16 35785 2 1 23 THR HG1  H   0.116  15.351 -14.872 1.00 . B B . 196 THR HG1  1 1 
       16 35786 2 1 23 THR HG21 H  -2.850  13.536 -16.232 1.00 . B B . 196 THR HG21 1 1 
       16 35787 2 1 23 THR HG22 H  -2.515  14.663 -14.918 1.00 . B B . 196 THR HG22 1 1 
       16 35788 2 1 23 THR HG23 H  -1.839  13.035 -14.878 1.00 . B B . 196 THR HG23 1 1 
       16 35789 2 1 23 THR N    N   1.412  13.732 -16.978 1.00 . B B . 196 THR N    1 1 
       16 35790 2 1 23 THR O    O  -0.589  11.041 -16.077 1.00 . B B . 196 THR O    1 1 
       16 35791 2 1 23 THR OG1  O  -0.402  15.564 -15.652 1.00 . B B . 196 THR OG1  1 1 
       16 35792 2 1 24 ASN C    C   0.003   9.608 -18.714 1.00 . B B . 197 ASN C    1 1 
       16 35793 2 1 24 ASN CA   C  -0.991  10.763 -18.805 1.00 . B B . 197 ASN CA   1 1 
       16 35794 2 1 24 ASN CB   C  -1.295  11.075 -20.272 1.00 . B B . 197 ASN CB   1 1 
       16 35795 2 1 24 ASN CG   C  -2.777  11.273 -20.525 1.00 . B B . 197 ASN CG   1 1 
       16 35796 2 1 24 ASN H    H  -0.236  12.735 -18.666 1.00 . B B . 197 ASN H    1 1 
       16 35797 2 1 24 ASN HA   H  -1.906  10.475 -18.310 1.00 . B B . 197 ASN HA   1 1 
       16 35798 2 1 24 ASN HB2  H  -0.777  11.979 -20.556 1.00 . B B . 197 ASN HB2  1 1 
       16 35799 2 1 24 ASN HB3  H  -0.947  10.259 -20.887 1.00 . B B . 197 ASN HB3  1 1 
       16 35800 2 1 24 ASN HD21 H  -3.061   9.304 -20.540 1.00 . B B . 197 ASN HD21 1 1 
       16 35801 2 1 24 ASN HD22 H  -4.471  10.270 -20.795 1.00 . B B . 197 ASN HD22 1 1 
       16 35802 2 1 24 ASN N    N  -0.472  11.948 -18.132 1.00 . B B . 197 ASN N    1 1 
       16 35803 2 1 24 ASN ND2  N  -3.510  10.171 -20.631 1.00 . B B . 197 ASN ND2  1 1 
       16 35804 2 1 24 ASN O    O  -0.387   8.451 -18.553 1.00 . B B . 197 ASN O    1 1 
       16 35805 2 1 24 ASN OD1  O  -3.255  12.402 -20.626 1.00 . B B . 197 ASN OD1  1 1 
       16 35806 2 1 25 LEU C    C   2.306   8.196 -17.406 1.00 . B B . 198 LEU C    1 1 
       16 35807 2 1 25 LEU CA   C   2.337   8.921 -18.747 1.00 . B B . 198 LEU CA   1 1 
       16 35808 2 1 25 LEU CB   C   3.708   9.566 -18.958 1.00 . B B . 198 LEU CB   1 1 
       16 35809 2 1 25 LEU CD1  C   5.154   8.757 -20.839 1.00 . B B . 198 LEU CD1  1 1 
       16 35810 2 1 25 LEU CD2  C   6.083   8.893 -18.521 1.00 . B B . 198 LEU CD2  1 1 
       16 35811 2 1 25 LEU CG   C   4.841   8.620 -19.357 1.00 . B B . 198 LEU CG   1 1 
       16 35812 2 1 25 LEU H    H   1.536  10.869 -18.944 1.00 . B B . 198 LEU H    1 1 
       16 35813 2 1 25 LEU HA   H   2.161   8.203 -19.535 1.00 . B B . 198 LEU HA   1 1 
       16 35814 2 1 25 LEU HB2  H   3.608  10.308 -19.736 1.00 . B B . 198 LEU HB2  1 1 
       16 35815 2 1 25 LEU HB3  H   3.990  10.051 -18.035 1.00 . B B . 198 LEU HB3  1 1 
       16 35816 2 1 25 LEU HD11 H   5.399   9.784 -21.063 1.00 . B B . 198 LEU HD11 1 1 
       16 35817 2 1 25 LEU HD12 H   4.291   8.458 -21.418 1.00 . B B . 198 LEU HD12 1 1 
       16 35818 2 1 25 LEU HD13 H   5.992   8.123 -21.090 1.00 . B B . 198 LEU HD13 1 1 
       16 35819 2 1 25 LEU HD21 H   5.862   8.714 -17.479 1.00 . B B . 198 LEU HD21 1 1 
       16 35820 2 1 25 LEU HD22 H   6.387   9.921 -18.654 1.00 . B B . 198 LEU HD22 1 1 
       16 35821 2 1 25 LEU HD23 H   6.881   8.238 -18.838 1.00 . B B . 198 LEU HD23 1 1 
       16 35822 2 1 25 LEU HG   H   4.531   7.600 -19.175 1.00 . B B . 198 LEU HG   1 1 
       16 35823 2 1 25 LEU N    N   1.287   9.930 -18.818 1.00 . B B . 198 LEU N    1 1 
       16 35824 2 1 25 LEU O    O   2.523   6.985 -17.337 1.00 . B B . 198 LEU O    1 1 
       16 35825 2 1 26 LEU C    C   0.743   7.477 -14.847 1.00 . B B . 199 LEU C    1 1 
       16 35826 2 1 26 LEU CA   C   1.969   8.370 -15.001 1.00 . B B . 199 LEU CA   1 1 
       16 35827 2 1 26 LEU CB   C   1.939   9.482 -13.951 1.00 . B B . 199 LEU CB   1 1 
       16 35828 2 1 26 LEU CD1  C   2.752   9.380 -11.583 1.00 . B B . 199 LEU CD1  1 1 
       16 35829 2 1 26 LEU CD2  C   0.319   9.713 -12.052 1.00 . B B . 199 LEU CD2  1 1 
       16 35830 2 1 26 LEU CG   C   1.604   9.049 -12.523 1.00 . B B . 199 LEU CG   1 1 
       16 35831 2 1 26 LEU H    H   1.868   9.901 -16.459 1.00 . B B . 199 LEU H    1 1 
       16 35832 2 1 26 LEU HA   H   2.856   7.772 -14.854 1.00 . B B . 199 LEU HA   1 1 
       16 35833 2 1 26 LEU HB2  H   2.911   9.948 -13.936 1.00 . B B . 199 LEU HB2  1 1 
       16 35834 2 1 26 LEU HB3  H   1.199  10.207 -14.260 1.00 . B B . 199 LEU HB3  1 1 
       16 35835 2 1 26 LEU HD11 H   3.333  10.190 -11.994 1.00 . B B . 199 LEU HD11 1 1 
       16 35836 2 1 26 LEU HD12 H   3.382   8.510 -11.465 1.00 . B B . 199 LEU HD12 1 1 
       16 35837 2 1 26 LEU HD13 H   2.357   9.670 -10.621 1.00 . B B . 199 LEU HD13 1 1 
       16 35838 2 1 26 LEU HD21 H   0.496  10.766 -11.888 1.00 . B B . 199 LEU HD21 1 1 
       16 35839 2 1 26 LEU HD22 H  -0.006   9.254 -11.130 1.00 . B B . 199 LEU HD22 1 1 
       16 35840 2 1 26 LEU HD23 H  -0.448   9.589 -12.804 1.00 . B B . 199 LEU HD23 1 1 
       16 35841 2 1 26 LEU HG   H   1.455   7.978 -12.505 1.00 . B B . 199 LEU HG   1 1 
       16 35842 2 1 26 LEU N    N   2.032   8.942 -16.342 1.00 . B B . 199 LEU N    1 1 
       16 35843 2 1 26 LEU O    O   0.844   6.344 -14.374 1.00 . B B . 199 LEU O    1 1 
       16 35844 2 1 27 ILE C    C  -1.564   5.927 -15.934 1.00 . B B . 200 ILE C    1 1 
       16 35845 2 1 27 ILE CA   C  -1.658   7.239 -15.162 1.00 . B B . 200 ILE CA   1 1 
       16 35846 2 1 27 ILE CB   C  -2.849   8.054 -15.700 1.00 . B B . 200 ILE CB   1 1 
       16 35847 2 1 27 ILE CD1  C  -4.242  10.146 -15.295 1.00 . B B . 200 ILE CD1  1 1 
       16 35848 2 1 27 ILE CG1  C  -3.075   9.298 -14.839 1.00 . B B . 200 ILE CG1  1 1 
       16 35849 2 1 27 ILE CG2  C  -4.104   7.195 -15.739 1.00 . B B . 200 ILE CG2  1 1 
       16 35850 2 1 27 ILE H    H  -0.429   8.900 -15.620 1.00 . B B . 200 ILE H    1 1 
       16 35851 2 1 27 ILE HA   H  -1.840   7.020 -14.119 1.00 . B B . 200 ILE HA   1 1 
       16 35852 2 1 27 ILE HB   H  -2.620   8.360 -16.709 1.00 . B B . 200 ILE HB   1 1 
       16 35853 2 1 27 ILE HD11 H  -5.156   9.573 -15.211 1.00 . B B . 200 ILE HD11 1 1 
       16 35854 2 1 27 ILE HD12 H  -4.312  11.026 -14.674 1.00 . B B . 200 ILE HD12 1 1 
       16 35855 2 1 27 ILE HD13 H  -4.094  10.438 -16.323 1.00 . B B . 200 ILE HD13 1 1 
       16 35856 2 1 27 ILE HG12 H  -3.262   8.995 -13.821 1.00 . B B . 200 ILE HG12 1 1 
       16 35857 2 1 27 ILE HG13 H  -2.186   9.912 -14.868 1.00 . B B . 200 ILE HG13 1 1 
       16 35858 2 1 27 ILE HG21 H  -4.938   7.792 -16.078 1.00 . B B . 200 ILE HG21 1 1 
       16 35859 2 1 27 ILE HG22 H  -3.954   6.369 -16.418 1.00 . B B . 200 ILE HG22 1 1 
       16 35860 2 1 27 ILE HG23 H  -4.312   6.816 -14.750 1.00 . B B . 200 ILE HG23 1 1 
       16 35861 2 1 27 ILE N    N  -0.413   7.992 -15.252 1.00 . B B . 200 ILE N    1 1 
       16 35862 2 1 27 ILE O    O  -2.197   4.936 -15.572 1.00 . B B . 200 ILE O    1 1 
       16 35863 2 1 28 ASN C    C   0.066   3.616 -17.019 1.00 . B B . 201 ASN C    1 1 
       16 35864 2 1 28 ASN CA   C  -0.589   4.738 -17.821 1.00 . B B . 201 ASN CA   1 1 
       16 35865 2 1 28 ASN CB   C   0.260   5.064 -19.049 1.00 . B B . 201 ASN CB   1 1 
       16 35866 2 1 28 ASN CG   C  -0.543   5.021 -20.336 1.00 . B B . 201 ASN CG   1 1 
       16 35867 2 1 28 ASN H    H  -0.288   6.750 -17.236 1.00 . B B . 201 ASN H    1 1 
       16 35868 2 1 28 ASN HA   H  -1.565   4.410 -18.144 1.00 . B B . 201 ASN HA   1 1 
       16 35869 2 1 28 ASN HB2  H   0.675   6.055 -18.941 1.00 . B B . 201 ASN HB2  1 1 
       16 35870 2 1 28 ASN HB3  H   1.065   4.349 -19.126 1.00 . B B . 201 ASN HB3  1 1 
       16 35871 2 1 28 ASN HD21 H  -0.484   7.005 -20.468 1.00 . B B . 201 ASN HD21 1 1 
       16 35872 2 1 28 ASN HD22 H  -1.332   6.193 -21.735 1.00 . B B . 201 ASN HD22 1 1 
       16 35873 2 1 28 ASN N    N  -0.768   5.929 -16.997 1.00 . B B . 201 ASN N    1 1 
       16 35874 2 1 28 ASN ND2  N  -0.813   6.191 -20.903 1.00 . B B . 201 ASN ND2  1 1 
       16 35875 2 1 28 ASN O    O  -0.318   2.453 -17.133 1.00 . B B . 201 ASN O    1 1 
       16 35876 2 1 28 ASN OD1  O  -0.916   3.949 -20.812 1.00 . B B . 201 ASN OD1  1 1 
       16 35877 2 1 29 ALA C    C   0.902   2.545 -14.214 1.00 . B B . 202 ALA C    1 1 
       16 35878 2 1 29 ALA CA   C   1.763   3.001 -15.387 1.00 . B B . 202 ALA CA   1 1 
       16 35879 2 1 29 ALA CB   C   3.075   3.587 -14.885 1.00 . B B . 202 ALA CB   1 1 
       16 35880 2 1 29 ALA H    H   1.317   4.919 -16.162 1.00 . B B . 202 ALA H    1 1 
       16 35881 2 1 29 ALA HA   H   1.993   2.147 -16.007 1.00 . B B . 202 ALA HA   1 1 
       16 35882 2 1 29 ALA HB1  H   3.189   3.364 -13.835 1.00 . B B . 202 ALA HB1  1 1 
       16 35883 2 1 29 ALA HB2  H   3.896   3.154 -15.437 1.00 . B B . 202 ALA HB2  1 1 
       16 35884 2 1 29 ALA HB3  H   3.069   4.658 -15.027 1.00 . B B . 202 ALA HB3  1 1 
       16 35885 2 1 29 ALA N    N   1.056   3.976 -16.209 1.00 . B B . 202 ALA N    1 1 
       16 35886 2 1 29 ALA O    O   0.888   1.364 -13.864 1.00 . B B . 202 ALA O    1 1 
       16 35887 2 1 30 VAL C    C  -1.866   2.326 -12.907 1.00 . B B . 203 VAL C    1 1 
       16 35888 2 1 30 VAL CA   C  -0.680   3.181 -12.477 1.00 . B B . 203 VAL CA   1 1 
       16 35889 2 1 30 VAL CB   C  -1.203   4.466 -11.807 1.00 . B B . 203 VAL CB   1 1 
       16 35890 2 1 30 VAL CG1  C  -1.843   4.145 -10.465 1.00 . B B . 203 VAL CG1  1 1 
       16 35891 2 1 30 VAL CG2  C  -0.078   5.476 -11.643 1.00 . B B . 203 VAL CG2  1 1 
       16 35892 2 1 30 VAL H    H   0.237   4.410 -13.935 1.00 . B B . 203 VAL H    1 1 
       16 35893 2 1 30 VAL HA   H  -0.097   2.634 -11.751 1.00 . B B . 203 VAL HA   1 1 
       16 35894 2 1 30 VAL HB   H  -1.957   4.900 -12.447 1.00 . B B . 203 VAL HB   1 1 
       16 35895 2 1 30 VAL HG11 H  -1.779   5.010  -9.821 1.00 . B B . 203 VAL HG11 1 1 
       16 35896 2 1 30 VAL HG12 H  -2.881   3.883 -10.614 1.00 . B B . 203 VAL HG12 1 1 
       16 35897 2 1 30 VAL HG13 H  -1.324   3.316 -10.008 1.00 . B B . 203 VAL HG13 1 1 
       16 35898 2 1 30 VAL HG21 H   0.869   4.994 -11.831 1.00 . B B . 203 VAL HG21 1 1 
       16 35899 2 1 30 VAL HG22 H  -0.217   6.285 -12.344 1.00 . B B . 203 VAL HG22 1 1 
       16 35900 2 1 30 VAL HG23 H  -0.089   5.867 -10.635 1.00 . B B . 203 VAL HG23 1 1 
       16 35901 2 1 30 VAL N    N   0.185   3.487 -13.611 1.00 . B B . 203 VAL N    1 1 
       16 35902 2 1 30 VAL O    O  -2.132   1.275 -12.321 1.00 . B B . 203 VAL O    1 1 
       16 35903 2 1 31 ASP C    C  -3.336   0.668 -14.933 1.00 . B B . 204 ASP C    1 1 
       16 35904 2 1 31 ASP CA   C  -3.736   2.057 -14.441 1.00 . B B . 204 ASP CA   1 1 
       16 35905 2 1 31 ASP CB   C  -4.397   2.841 -15.576 1.00 . B B . 204 ASP CB   1 1 
       16 35906 2 1 31 ASP CG   C  -5.303   1.975 -16.427 1.00 . B B . 204 ASP CG   1 1 
       16 35907 2 1 31 ASP H    H  -2.316   3.625 -14.357 1.00 . B B . 204 ASP H    1 1 
       16 35908 2 1 31 ASP HA   H  -4.442   1.949 -13.632 1.00 . B B . 204 ASP HA   1 1 
       16 35909 2 1 31 ASP HB2  H  -4.987   3.642 -15.154 1.00 . B B . 204 ASP HB2  1 1 
       16 35910 2 1 31 ASP HB3  H  -3.629   3.261 -16.209 1.00 . B B . 204 ASP HB3  1 1 
       16 35911 2 1 31 ASP N    N  -2.577   2.781 -13.932 1.00 . B B . 204 ASP N    1 1 
       16 35912 2 1 31 ASP O    O  -3.960  -0.331 -14.575 1.00 . B B . 204 ASP O    1 1 
       16 35913 2 1 31 ASP OD1  O  -6.184   1.298 -15.857 1.00 . B B . 204 ASP OD1  1 1 
       16 35914 2 1 31 ASP OD2  O  -5.132   1.975 -17.664 1.00 . B B . 204 ASP OD2  1 1 
       16 35915 2 1 32 LEU C    C  -1.349  -1.580 -15.176 1.00 . B B . 205 LEU C    1 1 
       16 35916 2 1 32 LEU CA   C  -1.810  -0.650 -16.294 1.00 . B B . 205 LEU CA   1 1 
       16 35917 2 1 32 LEU CB   C  -0.659  -0.403 -17.273 1.00 . B B . 205 LEU CB   1 1 
       16 35918 2 1 32 LEU CD1  C  -1.406  -2.181 -18.875 1.00 . B B . 205 LEU CD1  1 1 
       16 35919 2 1 32 LEU CD2  C   0.889  -1.208 -19.072 1.00 . B B . 205 LEU CD2  1 1 
       16 35920 2 1 32 LEU CG   C  -0.224  -1.604 -18.113 1.00 . B B . 205 LEU CG   1 1 
       16 35921 2 1 32 LEU H    H  -1.836   1.446 -16.000 1.00 . B B . 205 LEU H    1 1 
       16 35922 2 1 32 LEU HA   H  -2.626  -1.119 -16.822 1.00 . B B . 205 LEU HA   1 1 
       16 35923 2 1 32 LEU HB2  H  -0.965   0.380 -17.949 1.00 . B B . 205 LEU HB2  1 1 
       16 35924 2 1 32 LEU HB3  H   0.195  -0.071 -16.702 1.00 . B B . 205 LEU HB3  1 1 
       16 35925 2 1 32 LEU HD11 H  -1.059  -2.944 -19.555 1.00 . B B . 205 LEU HD11 1 1 
       16 35926 2 1 32 LEU HD12 H  -1.891  -1.394 -19.435 1.00 . B B . 205 LEU HD12 1 1 
       16 35927 2 1 32 LEU HD13 H  -2.111  -2.611 -18.178 1.00 . B B . 205 LEU HD13 1 1 
       16 35928 2 1 32 LEU HD21 H   0.512  -1.215 -20.084 1.00 . B B . 205 LEU HD21 1 1 
       16 35929 2 1 32 LEU HD22 H   1.705  -1.912 -18.986 1.00 . B B . 205 LEU HD22 1 1 
       16 35930 2 1 32 LEU HD23 H   1.243  -0.217 -18.824 1.00 . B B . 205 LEU HD23 1 1 
       16 35931 2 1 32 LEU HG   H   0.157  -2.375 -17.457 1.00 . B B . 205 LEU HG   1 1 
       16 35932 2 1 32 LEU N    N  -2.292   0.615 -15.752 1.00 . B B . 205 LEU N    1 1 
       16 35933 2 1 32 LEU O    O  -1.573  -2.790 -15.229 1.00 . B B . 205 LEU O    1 1 
       16 35934 2 1 33 ASP C    C  -1.371  -2.463 -12.299 1.00 . B B . 206 ASP C    1 1 
       16 35935 2 1 33 ASP CA   C  -0.217  -1.786 -13.031 1.00 . B B . 206 ASP CA   1 1 
       16 35936 2 1 33 ASP CB   C   0.560  -0.887 -12.067 1.00 . B B . 206 ASP CB   1 1 
       16 35937 2 1 33 ASP CG   C   2.031  -0.794 -12.419 1.00 . B B . 206 ASP CG   1 1 
       16 35938 2 1 33 ASP H    H  -0.557  -0.039 -14.180 1.00 . B B . 206 ASP H    1 1 
       16 35939 2 1 33 ASP HA   H   0.447  -2.546 -13.413 1.00 . B B . 206 ASP HA   1 1 
       16 35940 2 1 33 ASP HB2  H   0.138   0.107 -12.093 1.00 . B B . 206 ASP HB2  1 1 
       16 35941 2 1 33 ASP HB3  H   0.471  -1.284 -11.067 1.00 . B B . 206 ASP HB3  1 1 
       16 35942 2 1 33 ASP N    N  -0.706  -1.008 -14.164 1.00 . B B . 206 ASP N    1 1 
       16 35943 2 1 33 ASP O    O  -1.303  -3.650 -11.978 1.00 . B B . 206 ASP O    1 1 
       16 35944 2 1 33 ASP OD1  O   2.385  -1.103 -13.576 1.00 . B B . 206 ASP OD1  1 1 
       16 35945 2 1 33 ASP OD2  O   2.828  -0.411 -11.538 1.00 . B B . 206 ASP OD2  1 1 
       16 35946 2 1 34 ILE C    C  -4.312  -3.274 -12.188 1.00 . B B . 207 ILE C    1 1 
       16 35947 2 1 34 ILE CA   C  -3.594  -2.228 -11.341 1.00 . B B . 207 ILE CA   1 1 
       16 35948 2 1 34 ILE CB   C  -4.588  -1.108 -10.979 1.00 . B B . 207 ILE CB   1 1 
       16 35949 2 1 34 ILE CD1  C  -4.271   1.347 -10.386 1.00 . B B . 207 ILE CD1  1 1 
       16 35950 2 1 34 ILE CG1  C  -3.922  -0.087 -10.054 1.00 . B B . 207 ILE CG1  1 1 
       16 35951 2 1 34 ILE CG2  C  -5.830  -1.693 -10.324 1.00 . B B . 207 ILE CG2  1 1 
       16 35952 2 1 34 ILE H    H  -2.421  -0.762 -12.317 1.00 . B B . 207 ILE H    1 1 
       16 35953 2 1 34 ILE HA   H  -3.256  -2.692 -10.426 1.00 . B B . 207 ILE HA   1 1 
       16 35954 2 1 34 ILE HB   H  -4.888  -0.616 -11.890 1.00 . B B . 207 ILE HB   1 1 
       16 35955 2 1 34 ILE HD11 H  -4.791   1.380 -11.333 1.00 . B B . 207 ILE HD11 1 1 
       16 35956 2 1 34 ILE HD12 H  -4.907   1.752  -9.614 1.00 . B B . 207 ILE HD12 1 1 
       16 35957 2 1 34 ILE HD13 H  -3.367   1.932 -10.452 1.00 . B B . 207 ILE HD13 1 1 
       16 35958 2 1 34 ILE HG12 H  -4.230  -0.276  -9.038 1.00 . B B . 207 ILE HG12 1 1 
       16 35959 2 1 34 ILE HG13 H  -2.849  -0.194 -10.126 1.00 . B B . 207 ILE HG13 1 1 
       16 35960 2 1 34 ILE HG21 H  -6.284  -0.950  -9.687 1.00 . B B . 207 ILE HG21 1 1 
       16 35961 2 1 34 ILE HG22 H  -6.533  -1.989 -11.088 1.00 . B B . 207 ILE HG22 1 1 
       16 35962 2 1 34 ILE HG23 H  -5.555  -2.554  -9.734 1.00 . B B . 207 ILE HG23 1 1 
       16 35963 2 1 34 ILE N    N  -2.427  -1.701 -12.036 1.00 . B B . 207 ILE N    1 1 
       16 35964 2 1 34 ILE O    O  -4.756  -4.303 -11.678 1.00 . B B . 207 ILE O    1 1 
       16 35965 2 1 35 LYS C    C  -4.438  -5.304 -14.350 1.00 . B B . 208 LYS C    1 1 
       16 35966 2 1 35 LYS CA   C  -5.081  -3.923 -14.404 1.00 . B B . 208 LYS CA   1 1 
       16 35967 2 1 35 LYS CB   C  -5.022  -3.376 -15.833 1.00 . B B . 208 LYS CB   1 1 
       16 35968 2 1 35 LYS CD   C  -6.094  -3.352 -18.105 1.00 . B B . 208 LYS CD   1 1 
       16 35969 2 1 35 LYS CE   C  -6.085  -4.279 -19.310 1.00 . B B . 208 LYS CE   1 1 
       16 35970 2 1 35 LYS CG   C  -5.916  -4.123 -16.807 1.00 . B B . 208 LYS CG   1 1 
       16 35971 2 1 35 LYS H    H  -4.047  -2.167 -13.832 1.00 . B B . 208 LYS H    1 1 
       16 35972 2 1 35 LYS HA   H  -6.115  -4.007 -14.104 1.00 . B B . 208 LYS HA   1 1 
       16 35973 2 1 35 LYS HB2  H  -5.324  -2.339 -15.822 1.00 . B B . 208 LYS HB2  1 1 
       16 35974 2 1 35 LYS HB3  H  -4.004  -3.441 -16.188 1.00 . B B . 208 LYS HB3  1 1 
       16 35975 2 1 35 LYS HD2  H  -7.038  -2.828 -18.076 1.00 . B B . 208 LYS HD2  1 1 
       16 35976 2 1 35 LYS HD3  H  -5.287  -2.639 -18.203 1.00 . B B . 208 LYS HD3  1 1 
       16 35977 2 1 35 LYS HE2  H  -6.808  -5.063 -19.151 1.00 . B B . 208 LYS HE2  1 1 
       16 35978 2 1 35 LYS HE3  H  -6.357  -3.710 -20.187 1.00 . B B . 208 LYS HE3  1 1 
       16 35979 2 1 35 LYS HG2  H  -5.470  -5.081 -17.029 1.00 . B B . 208 LYS HG2  1 1 
       16 35980 2 1 35 LYS HG3  H  -6.885  -4.272 -16.351 1.00 . B B . 208 LYS HG3  1 1 
       16 35981 2 1 35 LYS HZ1  H  -4.094  -4.608 -18.768 1.00 . B B . 208 LYS HZ1  1 1 
       16 35982 2 1 35 LYS HZ2  H  -4.354  -4.584 -20.440 1.00 . B B . 208 LYS HZ2  1 1 
       16 35983 2 1 35 LYS HZ3  H  -4.825  -5.930 -19.530 1.00 . B B . 208 LYS HZ3  1 1 
       16 35984 2 1 35 LYS N    N  -4.421  -3.004 -13.484 1.00 . B B . 208 LYS N    1 1 
       16 35985 2 1 35 LYS NZ   N  -4.745  -4.893 -19.527 1.00 . B B . 208 LYS NZ   1 1 
       16 35986 2 1 35 LYS O    O  -5.126  -6.322 -14.411 1.00 . B B . 208 LYS O    1 1 
       16 35987 2 1 36 ASN C    C  -2.749  -7.374 -12.917 1.00 . B B . 209 ASN C    1 1 
       16 35988 2 1 36 ASN CA   C  -2.378  -6.588 -14.171 1.00 . B B . 209 ASN CA   1 1 
       16 35989 2 1 36 ASN CB   C  -0.871  -6.323 -14.192 1.00 . B B . 209 ASN CB   1 1 
       16 35990 2 1 36 ASN CG   C  -0.101  -7.419 -14.904 1.00 . B B . 209 ASN CG   1 1 
       16 35991 2 1 36 ASN H    H  -2.621  -4.486 -14.191 1.00 . B B . 209 ASN H    1 1 
       16 35992 2 1 36 ASN HA   H  -2.644  -7.172 -15.039 1.00 . B B . 209 ASN HA   1 1 
       16 35993 2 1 36 ASN HB2  H  -0.683  -5.389 -14.703 1.00 . B B . 209 ASN HB2  1 1 
       16 35994 2 1 36 ASN HB3  H  -0.509  -6.254 -13.178 1.00 . B B . 209 ASN HB3  1 1 
       16 35995 2 1 36 ASN HD21 H   1.280  -6.108 -15.480 1.00 . B B . 209 ASN HD21 1 1 
       16 35996 2 1 36 ASN HD22 H   1.535  -7.741 -15.988 1.00 . B B . 209 ASN HD22 1 1 
       16 35997 2 1 36 ASN N    N  -3.114  -5.330 -14.235 1.00 . B B . 209 ASN N    1 1 
       16 35998 2 1 36 ASN ND2  N   1.017  -7.052 -15.519 1.00 . B B . 209 ASN ND2  1 1 
       16 35999 2 1 36 ASN O    O  -2.768  -8.604 -12.925 1.00 . B B . 209 ASN O    1 1 
       16 36000 2 1 36 ASN OD1  O  -0.506  -8.581 -14.899 1.00 . B B . 209 ASN OD1  1 1 
       16 36001 2 1 37 ASN C    C  -4.910  -7.599 -10.546 1.00 . B B . 210 ASN C    1 1 
       16 36002 2 1 37 ASN CA   C  -3.417  -7.282 -10.578 1.00 . B B . 210 ASN CA   1 1 
       16 36003 2 1 37 ASN CB   C  -3.053  -6.372  -9.404 1.00 . B B . 210 ASN CB   1 1 
       16 36004 2 1 37 ASN CG   C  -2.036  -7.005  -8.475 1.00 . B B . 210 ASN CG   1 1 
       16 36005 2 1 37 ASN H    H  -3.014  -5.675 -11.896 1.00 . B B . 210 ASN H    1 1 
       16 36006 2 1 37 ASN HA   H  -2.864  -8.205 -10.492 1.00 . B B . 210 ASN HA   1 1 
       16 36007 2 1 37 ASN HB2  H  -2.637  -5.450  -9.786 1.00 . B B . 210 ASN HB2  1 1 
       16 36008 2 1 37 ASN HB3  H  -3.944  -6.151  -8.836 1.00 . B B . 210 ASN HB3  1 1 
       16 36009 2 1 37 ASN HD21 H  -3.439  -7.292  -7.095 1.00 . B B . 210 ASN HD21 1 1 
       16 36010 2 1 37 ASN HD22 H  -1.852  -7.831  -6.676 1.00 . B B . 210 ASN HD22 1 1 
       16 36011 2 1 37 ASN N    N  -3.046  -6.653 -11.840 1.00 . B B . 210 ASN N    1 1 
       16 36012 2 1 37 ASN ND2  N  -2.488  -7.418  -7.297 1.00 . B B . 210 ASN ND2  1 1 
       16 36013 2 1 37 ASN O    O  -5.351  -8.486  -9.816 1.00 . B B . 210 ASN O    1 1 
       16 36014 2 1 37 ASN OD1  O  -0.858  -7.123  -8.813 1.00 . B B . 210 ASN OD1  1 1 
       16 36015 2 1 38 MET C    C  -7.453  -8.520 -11.754 1.00 . B B . 211 MET C    1 1 
       16 36016 2 1 38 MET CA   C  -7.124  -7.072 -11.409 1.00 . B B . 211 MET CA   1 1 
       16 36017 2 1 38 MET CB   C  -7.747  -6.133 -12.444 1.00 . B B . 211 MET CB   1 1 
       16 36018 2 1 38 MET CE   C -10.296  -2.908 -11.973 1.00 . B B . 211 MET CE   1 1 
       16 36019 2 1 38 MET CG   C  -8.345  -4.873 -11.841 1.00 . B B . 211 MET CG   1 1 
       16 36020 2 1 38 MET H    H  -5.271  -6.175 -11.903 1.00 . B B . 211 MET H    1 1 
       16 36021 2 1 38 MET HA   H  -7.533  -6.843 -10.436 1.00 . B B . 211 MET HA   1 1 
       16 36022 2 1 38 MET HB2  H  -6.986  -5.841 -13.152 1.00 . B B . 211 MET HB2  1 1 
       16 36023 2 1 38 MET HB3  H  -8.530  -6.662 -12.966 1.00 . B B . 211 MET HB3  1 1 
       16 36024 2 1 38 MET HE1  H -11.335  -2.643 -12.103 1.00 . B B . 211 MET HE1  1 1 
       16 36025 2 1 38 MET HE2  H  -9.984  -2.664 -10.968 1.00 . B B . 211 MET HE2  1 1 
       16 36026 2 1 38 MET HE3  H  -9.692  -2.358 -12.680 1.00 . B B . 211 MET HE3  1 1 
       16 36027 2 1 38 MET HG2  H  -8.248  -4.923 -10.766 1.00 . B B . 211 MET HG2  1 1 
       16 36028 2 1 38 MET HG3  H  -7.797  -4.019 -12.210 1.00 . B B . 211 MET HG3  1 1 
       16 36029 2 1 38 MET N    N  -5.681  -6.867 -11.344 1.00 . B B . 211 MET N    1 1 
       16 36030 2 1 38 MET O    O  -8.523  -9.021 -11.413 1.00 . B B . 211 MET O    1 1 
       16 36031 2 1 38 MET SD   S -10.089  -4.666 -12.252 1.00 . B B . 211 MET SD   1 1 
       16 36032 2 1 39 GLN C    C  -6.672 -11.498 -11.612 1.00 . B B . 212 GLN C    1 1 
       16 36033 2 1 39 GLN CA   C  -6.720 -10.577 -12.827 1.00 . B B . 212 GLN CA   1 1 
       16 36034 2 1 39 GLN CB   C  -5.653 -10.997 -13.840 1.00 . B B . 212 GLN CB   1 1 
       16 36035 2 1 39 GLN CD   C  -4.207  -9.912 -15.606 1.00 . B B . 212 GLN CD   1 1 
       16 36036 2 1 39 GLN CG   C  -5.615 -10.120 -15.081 1.00 . B B . 212 GLN CG   1 1 
       16 36037 2 1 39 GLN H    H  -5.693  -8.733 -12.679 1.00 . B B . 212 GLN H    1 1 
       16 36038 2 1 39 GLN HA   H  -7.692 -10.660 -13.288 1.00 . B B . 212 GLN HA   1 1 
       16 36039 2 1 39 GLN HB2  H  -4.685 -10.954 -13.365 1.00 . B B . 212 GLN HB2  1 1 
       16 36040 2 1 39 GLN HB3  H  -5.848 -12.013 -14.151 1.00 . B B . 212 GLN HB3  1 1 
       16 36041 2 1 39 GLN HE21 H  -4.739  -8.174 -16.414 1.00 . B B . 212 GLN HE21 1 1 
       16 36042 2 1 39 GLN HE22 H  -3.089  -8.634 -16.639 1.00 . B B . 212 GLN HE22 1 1 
       16 36043 2 1 39 GLN HG2  H  -6.204 -10.588 -15.856 1.00 . B B . 212 GLN HG2  1 1 
       16 36044 2 1 39 GLN HG3  H  -6.039  -9.157 -14.839 1.00 . B B . 212 GLN HG3  1 1 
       16 36045 2 1 39 GLN N    N  -6.525  -9.187 -12.435 1.00 . B B . 212 GLN N    1 1 
       16 36046 2 1 39 GLN NE2  N  -3.989  -8.794 -16.289 1.00 . B B . 212 GLN NE2  1 1 
       16 36047 2 1 39 GLN O    O  -7.248 -12.585 -11.623 1.00 . B B . 212 GLN O    1 1 
       16 36048 2 1 39 GLN OE1  O  -3.326 -10.746 -15.398 1.00 . B B . 212 GLN OE1  1 1 
       16 36049 2 1 40 GLU C    C  -7.079 -11.641  -8.445 1.00 . B B . 213 GLU C    1 1 
       16 36050 2 1 40 GLU CA   C  -5.860 -11.839  -9.342 1.00 . B B . 213 GLU CA   1 1 
       16 36051 2 1 40 GLU CB   C  -4.588 -11.451  -8.587 1.00 . B B . 213 GLU CB   1 1 
       16 36052 2 1 40 GLU CD   C  -2.077 -11.191  -8.675 1.00 . B B . 213 GLU CD   1 1 
       16 36053 2 1 40 GLU CG   C  -3.355 -11.373  -9.470 1.00 . B B . 213 GLU CG   1 1 
       16 36054 2 1 40 GLU H    H  -5.546 -10.178 -10.617 1.00 . B B . 213 GLU H    1 1 
       16 36055 2 1 40 GLU HA   H  -5.799 -12.879  -9.622 1.00 . B B . 213 GLU HA   1 1 
       16 36056 2 1 40 GLU HB2  H  -4.738 -10.486  -8.126 1.00 . B B . 213 GLU HB2  1 1 
       16 36057 2 1 40 GLU HB3  H  -4.406 -12.184  -7.815 1.00 . B B . 213 GLU HB3  1 1 
       16 36058 2 1 40 GLU HG2  H  -3.278 -12.286 -10.041 1.00 . B B . 213 GLU HG2  1 1 
       16 36059 2 1 40 GLU HG3  H  -3.463 -10.536 -10.145 1.00 . B B . 213 GLU HG3  1 1 
       16 36060 2 1 40 GLU N    N  -5.984 -11.053 -10.565 1.00 . B B . 213 GLU N    1 1 
       16 36061 2 1 40 GLU O    O  -7.463 -12.539  -7.695 1.00 . B B . 213 GLU O    1 1 
       16 36062 2 1 40 GLU OE1  O  -1.959 -11.804  -7.592 1.00 . B B . 213 GLU OE1  1 1 
       16 36063 2 1 40 GLU OE2  O  -1.195 -10.436  -9.133 1.00 . B B . 213 GLU OE2  1 1 
       16 36064 2 1 41 ILE C    C  -9.926 -11.221  -7.867 1.00 . B B . 214 ILE C    1 1 
       16 36065 2 1 41 ILE CA   C  -8.856 -10.145  -7.724 1.00 . B B . 214 ILE CA   1 1 
       16 36066 2 1 41 ILE CB   C  -9.458  -8.783  -8.117 1.00 . B B . 214 ILE CB   1 1 
       16 36067 2 1 41 ILE CD1  C  -8.936  -6.300  -8.317 1.00 . B B . 214 ILE CD1  1 1 
       16 36068 2 1 41 ILE CG1  C  -8.421  -7.672  -7.943 1.00 . B B . 214 ILE CG1  1 1 
       16 36069 2 1 41 ILE CG2  C -10.698  -8.492  -7.285 1.00 . B B . 214 ILE CG2  1 1 
       16 36070 2 1 41 ILE H    H  -7.329  -9.785  -9.143 1.00 . B B . 214 ILE H    1 1 
       16 36071 2 1 41 ILE HA   H  -8.548 -10.094  -6.689 1.00 . B B . 214 ILE HA   1 1 
       16 36072 2 1 41 ILE HB   H  -9.754  -8.831  -9.154 1.00 . B B . 214 ILE HB   1 1 
       16 36073 2 1 41 ILE HD11 H  -9.721  -6.399  -9.054 1.00 . B B . 214 ILE HD11 1 1 
       16 36074 2 1 41 ILE HD12 H  -9.328  -5.810  -7.438 1.00 . B B . 214 ILE HD12 1 1 
       16 36075 2 1 41 ILE HD13 H  -8.130  -5.712  -8.729 1.00 . B B . 214 ILE HD13 1 1 
       16 36076 2 1 41 ILE HG12 H  -8.108  -7.638  -6.911 1.00 . B B . 214 ILE HG12 1 1 
       16 36077 2 1 41 ILE HG13 H  -7.566  -7.888  -8.567 1.00 . B B . 214 ILE HG13 1 1 
       16 36078 2 1 41 ILE HG21 H -10.431  -8.459  -6.239 1.00 . B B . 214 ILE HG21 1 1 
       16 36079 2 1 41 ILE HG22 H -11.113  -7.539  -7.579 1.00 . B B . 214 ILE HG22 1 1 
       16 36080 2 1 41 ILE HG23 H -11.430  -9.269  -7.445 1.00 . B B . 214 ILE HG23 1 1 
       16 36081 2 1 41 ILE N    N  -7.681 -10.460  -8.527 1.00 . B B . 214 ILE N    1 1 
       16 36082 2 1 41 ILE O    O -10.185 -11.982  -6.935 1.00 . B B . 214 ILE O    1 1 
       16 36083 2 1 42 SER C    C -12.094 -12.145 -10.743 1.00 . B B . 215 SER C    1 1 
       16 36084 2 1 42 SER CA   C -11.588 -12.264  -9.308 1.00 . B B . 215 SER CA   1 1 
       16 36085 2 1 42 SER CB   C -12.749 -12.084  -8.329 1.00 . B B . 215 SER CB   1 1 
       16 36086 2 1 42 SER H    H -10.294 -10.647  -9.746 1.00 . B B . 215 SER H    1 1 
       16 36087 2 1 42 SER HA   H -11.161 -13.247  -9.171 1.00 . B B . 215 SER HA   1 1 
       16 36088 2 1 42 SER HB2  H -12.454 -12.440  -7.355 1.00 . B B . 215 SER HB2  1 1 
       16 36089 2 1 42 SER HB3  H -13.005 -11.035  -8.267 1.00 . B B . 215 SER HB3  1 1 
       16 36090 2 1 42 SER HG   H -14.580 -12.739  -8.088 1.00 . B B . 215 SER HG   1 1 
       16 36091 2 1 42 SER N    N -10.544 -11.281  -9.043 1.00 . B B . 215 SER N    1 1 
       16 36092 2 1 42 SER O    O -11.781 -12.976 -11.595 1.00 . B B . 215 SER O    1 1 
       16 36093 2 1 42 SER OG   O -13.891 -12.808  -8.753 1.00 . B B . 215 SER OG   1 1 
       16 36094 2 1 43 SER C    C -14.280 -12.064 -12.778 1.00 . B B . 216 SER C    1 1 
       16 36095 2 1 43 SER CA   C -13.432 -10.876 -12.332 1.00 . B B . 216 SER CA   1 1 
       16 36096 2 1 43 SER CB   C -12.308 -10.632 -13.340 1.00 . B B . 216 SER CB   1 1 
       16 36097 2 1 43 SER H    H -13.093 -10.476 -10.281 1.00 . B B . 216 SER H    1 1 
       16 36098 2 1 43 SER HA   H -14.060  -9.999 -12.284 1.00 . B B . 216 SER HA   1 1 
       16 36099 2 1 43 SER HB2  H -11.625 -11.466 -13.324 1.00 . B B . 216 SER HB2  1 1 
       16 36100 2 1 43 SER HB3  H -12.731 -10.530 -14.329 1.00 . B B . 216 SER HB3  1 1 
       16 36101 2 1 43 SER HG   H -12.172  -8.832 -12.575 1.00 . B B . 216 SER HG   1 1 
       16 36102 2 1 43 SER N    N -12.879 -11.104 -11.002 1.00 . B B . 216 SER N    1 1 
       16 36103 2 1 43 SER O    O -14.490 -13.009 -12.019 1.00 . B B . 216 SER O    1 1 
       16 36104 2 1 43 SER OG   O -11.591  -9.449 -13.028 1.00 . B B . 216 SER OG   1 1 
       16 36105 2 1 44 GLU C    C -15.297 -13.287 -16.042 1.00 . B B . 217 GLU C    1 1 
       16 36106 2 1 44 GLU CA   C -15.593 -13.074 -14.561 1.00 . B B . 217 GLU CA   1 1 
       16 36107 2 1 44 GLU CB   C -17.076 -12.753 -14.366 1.00 . B B . 217 GLU CB   1 1 
       16 36108 2 1 44 GLU CD   C -17.850 -11.723 -12.194 1.00 . B B . 217 GLU CD   1 1 
       16 36109 2 1 44 GLU CG   C -17.573 -13.005 -12.953 1.00 . B B . 217 GLU CG   1 1 
       16 36110 2 1 44 GLU H    H -14.564 -11.224 -14.571 1.00 . B B . 217 GLU H    1 1 
       16 36111 2 1 44 GLU HA   H -15.357 -13.981 -14.025 1.00 . B B . 217 GLU HA   1 1 
       16 36112 2 1 44 GLU HB2  H -17.241 -11.712 -14.605 1.00 . B B . 217 GLU HB2  1 1 
       16 36113 2 1 44 GLU HB3  H -17.656 -13.363 -15.044 1.00 . B B . 217 GLU HB3  1 1 
       16 36114 2 1 44 GLU HG2  H -18.487 -13.579 -13.003 1.00 . B B . 217 GLU HG2  1 1 
       16 36115 2 1 44 GLU HG3  H -16.825 -13.570 -12.417 1.00 . B B . 217 GLU HG3  1 1 
       16 36116 2 1 44 GLU N    N -14.766 -12.005 -14.014 1.00 . B B . 217 GLU N    1 1 
       16 36117 2 1 44 GLU O    O -14.951 -14.391 -16.466 1.00 . B B . 217 GLU O    1 1 
       16 36118 2 1 44 GLU OE1  O -18.964 -11.176 -12.339 1.00 . B B . 217 GLU OE1  1 1 
       16 36119 2 1 44 GLU OE2  O -16.953 -11.264 -11.457 1.00 . B B . 217 GLU OE2  1 1 
       16 36120 2 1 45 LEU C    C -15.304 -10.913 -18.902 1.00 . B B . 218 LEU C    1 1 
       16 36121 2 1 45 LEU CA   C -15.184 -12.291 -18.261 1.00 . B B . 218 LEU CA   1 1 
       16 36122 2 1 45 LEU CB   C -16.162 -13.262 -18.924 1.00 . B B . 218 LEU CB   1 1 
       16 36123 2 1 45 LEU CD1  C -15.929 -15.614 -19.759 1.00 . B B . 218 LEU CD1  1 1 
       16 36124 2 1 45 LEU CD2  C -16.089 -13.722 -21.387 1.00 . B B . 218 LEU CD2  1 1 
       16 36125 2 1 45 LEU CG   C -15.582 -14.157 -20.021 1.00 . B B . 218 LEU CG   1 1 
       16 36126 2 1 45 LEU H    H -15.713 -11.370 -16.431 1.00 . B B . 218 LEU H    1 1 
       16 36127 2 1 45 LEU HA   H -14.177 -12.655 -18.404 1.00 . B B . 218 LEU HA   1 1 
       16 36128 2 1 45 LEU HB2  H -16.565 -13.902 -18.155 1.00 . B B . 218 LEU HB2  1 1 
       16 36129 2 1 45 LEU HB3  H -16.961 -12.678 -19.360 1.00 . B B . 218 LEU HB3  1 1 
       16 36130 2 1 45 LEU HD11 H -15.143 -16.073 -19.181 1.00 . B B . 218 LEU HD11 1 1 
       16 36131 2 1 45 LEU HD12 H -16.035 -16.133 -20.701 1.00 . B B . 218 LEU HD12 1 1 
       16 36132 2 1 45 LEU HD13 H -16.859 -15.670 -19.213 1.00 . B B . 218 LEU HD13 1 1 
       16 36133 2 1 45 LEU HD21 H -16.186 -14.587 -22.027 1.00 . B B . 218 LEU HD21 1 1 
       16 36134 2 1 45 LEU HD22 H -15.388 -13.027 -21.827 1.00 . B B . 218 LEU HD22 1 1 
       16 36135 2 1 45 LEU HD23 H -17.051 -13.242 -21.279 1.00 . B B . 218 LEU HD23 1 1 
       16 36136 2 1 45 LEU HG   H -14.504 -14.066 -20.018 1.00 . B B . 218 LEU HG   1 1 
       16 36137 2 1 45 LEU N    N -15.435 -12.224 -16.826 1.00 . B B . 218 LEU N    1 1 
       16 36138 2 1 45 LEU O    O -16.348 -10.268 -18.816 1.00 . B B . 218 LEU O    1 1 
       16 36139 2 1 46 GLN C    C -12.886  -8.929 -20.909 1.00 . B B . 219 GLN C    1 1 
       16 36140 2 1 46 GLN CA   C -14.215  -9.167 -20.202 1.00 . B B . 219 GLN CA   1 1 
       16 36141 2 1 46 GLN CB   C -14.471  -8.056 -19.181 1.00 . B B . 219 GLN CB   1 1 
       16 36142 2 1 46 GLN CD   C -15.403  -5.707 -19.205 1.00 . B B . 219 GLN CD   1 1 
       16 36143 2 1 46 GLN CG   C -15.651  -7.166 -19.535 1.00 . B B . 219 GLN CG   1 1 
       16 36144 2 1 46 GLN H    H -13.426 -11.030 -19.578 1.00 . B B . 219 GLN H    1 1 
       16 36145 2 1 46 GLN HA   H -15.006  -9.157 -20.936 1.00 . B B . 219 GLN HA   1 1 
       16 36146 2 1 46 GLN HB2  H -14.661  -8.505 -18.218 1.00 . B B . 219 GLN HB2  1 1 
       16 36147 2 1 46 GLN HB3  H -13.588  -7.436 -19.114 1.00 . B B . 219 GLN HB3  1 1 
       16 36148 2 1 46 GLN HE21 H -13.799  -5.690 -20.380 1.00 . B B . 219 GLN HE21 1 1 
       16 36149 2 1 46 GLN HE22 H -14.164  -4.200 -19.586 1.00 . B B . 219 GLN HE22 1 1 
       16 36150 2 1 46 GLN HG2  H -15.846  -7.250 -20.594 1.00 . B B . 219 GLN HG2  1 1 
       16 36151 2 1 46 GLN HG3  H -16.517  -7.502 -18.984 1.00 . B B . 219 GLN HG3  1 1 
       16 36152 2 1 46 GLN N    N -14.228 -10.469 -19.545 1.00 . B B . 219 GLN N    1 1 
       16 36153 2 1 46 GLN NE2  N -14.348  -5.142 -19.781 1.00 . B B . 219 GLN NE2  1 1 
       16 36154 2 1 46 GLN O    O -11.904  -9.625 -20.656 1.00 . B B . 219 GLN O    1 1 
       16 36155 2 1 46 GLN OE1  O -16.149  -5.096 -18.440 1.00 . B B . 219 GLN OE1  1 1 
       16 36156 2 1 47 GLN C    C -11.390  -6.107 -22.514 1.00 . B B . 220 GLN C    1 1 
       16 36157 2 1 47 GLN CA   C -11.653  -7.609 -22.541 1.00 . B B . 220 GLN CA   1 1 
       16 36158 2 1 47 GLN CB   C -11.773  -8.091 -23.987 1.00 . B B . 220 GLN CB   1 1 
       16 36159 2 1 47 GLN CD   C -13.773  -8.145 -25.529 1.00 . B B . 220 GLN CD   1 1 
       16 36160 2 1 47 GLN CG   C -12.750  -7.279 -24.821 1.00 . B B . 220 GLN CG   1 1 
       16 36161 2 1 47 GLN H    H -13.677  -7.419 -21.953 1.00 . B B . 220 GLN H    1 1 
       16 36162 2 1 47 GLN HA   H -10.825  -8.116 -22.069 1.00 . B B . 220 GLN HA   1 1 
       16 36163 2 1 47 GLN HB2  H -10.801  -8.036 -24.454 1.00 . B B . 220 GLN HB2  1 1 
       16 36164 2 1 47 GLN HB3  H -12.104  -9.120 -23.986 1.00 . B B . 220 GLN HB3  1 1 
       16 36165 2 1 47 GLN HE21 H -12.396  -8.753 -26.828 1.00 . B B . 220 GLN HE21 1 1 
       16 36166 2 1 47 GLN HE22 H -13.980  -9.406 -27.052 1.00 . B B . 220 GLN HE22 1 1 
       16 36167 2 1 47 GLN HG2  H -13.271  -6.591 -24.172 1.00 . B B . 220 GLN HG2  1 1 
       16 36168 2 1 47 GLN HG3  H -12.195  -6.723 -25.563 1.00 . B B . 220 GLN HG3  1 1 
       16 36169 2 1 47 GLN N    N -12.863  -7.938 -21.796 1.00 . B B . 220 GLN N    1 1 
       16 36170 2 1 47 GLN NE2  N -13.341  -8.837 -26.577 1.00 . B B . 220 GLN NE2  1 1 
       16 36171 2 1 47 GLN O    O -12.228  -5.328 -22.062 1.00 . B B . 220 GLN O    1 1 
       16 36172 2 1 47 GLN OE1  O -14.940  -8.191 -25.140 1.00 . B B . 220 GLN OE1  1 1 
       16 36173 2 1 48 SER C    C  -9.000  -3.986 -24.260 1.00 . B B . 221 SER C    1 1 
       16 36174 2 1 48 SER CA   C  -9.842  -4.300 -23.027 1.00 . B B . 221 SER CA   1 1 
       16 36175 2 1 48 SER CB   C  -9.068  -3.932 -21.759 1.00 . B B . 221 SER CB   1 1 
       16 36176 2 1 48 SER H    H  -9.591  -6.378 -23.346 1.00 . B B . 221 SER H    1 1 
       16 36177 2 1 48 SER HA   H -10.748  -3.715 -23.066 1.00 . B B . 221 SER HA   1 1 
       16 36178 2 1 48 SER HB2  H  -8.217  -4.589 -21.657 1.00 . B B . 221 SER HB2  1 1 
       16 36179 2 1 48 SER HB3  H  -8.726  -2.910 -21.834 1.00 . B B . 221 SER HB3  1 1 
       16 36180 2 1 48 SER HG   H  -9.504  -4.714 -20.017 1.00 . B B . 221 SER HG   1 1 
       16 36181 2 1 48 SER N    N -10.218  -5.708 -23.000 1.00 . B B . 221 SER N    1 1 
       16 36182 2 1 48 SER O    O  -8.522  -4.891 -24.944 1.00 . B B . 221 SER O    1 1 
       16 36183 2 1 48 SER OG   O  -9.884  -4.060 -20.608 1.00 . B B . 221 SER OG   1 1 
       16 36184 2 1 49 GLU C    C  -7.283  -0.975 -25.377 1.00 . B B . 222 GLU C    1 1 
       16 36185 2 1 49 GLU CA   C  -8.039  -2.265 -25.686 1.00 . B B . 222 GLU CA   1 1 
       16 36186 2 1 49 GLU CB   C  -8.947  -2.058 -26.901 1.00 . B B . 222 GLU CB   1 1 
       16 36187 2 1 49 GLU CD   C  -9.067  -2.148 -29.423 1.00 . B B . 222 GLU CD   1 1 
       16 36188 2 1 49 GLU CG   C  -8.423  -2.709 -28.170 1.00 . B B . 222 GLU CG   1 1 
       16 36189 2 1 49 GLU H    H  -9.228  -2.024 -23.953 1.00 . B B . 222 GLU H    1 1 
       16 36190 2 1 49 GLU HA   H  -7.323  -3.041 -25.912 1.00 . B B . 222 GLU HA   1 1 
       16 36191 2 1 49 GLU HB2  H  -9.920  -2.473 -26.683 1.00 . B B . 222 GLU HB2  1 1 
       16 36192 2 1 49 GLU HB3  H  -9.049  -0.998 -27.081 1.00 . B B . 222 GLU HB3  1 1 
       16 36193 2 1 49 GLU HG2  H  -7.357  -2.548 -28.229 1.00 . B B . 222 GLU HG2  1 1 
       16 36194 2 1 49 GLU HG3  H  -8.622  -3.770 -28.125 1.00 . B B . 222 GLU HG3  1 1 
       16 36195 2 1 49 GLU N    N  -8.822  -2.698 -24.536 1.00 . B B . 222 GLU N    1 1 
       16 36196 2 1 49 GLU O    O  -7.871   0.003 -24.916 1.00 . B B . 222 GLU O    1 1 
       16 36197 2 1 49 GLU OE1  O -10.229  -2.510 -29.704 1.00 . B B . 222 GLU OE1  1 1 
       16 36198 2 1 49 GLU OE2  O  -8.411  -1.348 -30.122 1.00 . B B . 222 GLU OE2  1 1 
       16 36199 2 1 50 GLN C    C  -5.419   1.281 -26.402 1.00 . B B . 223 GLN C    1 1 
       16 36200 2 1 50 GLN CA   C  -5.144   0.184 -25.380 1.00 . B B . 223 GLN CA   1 1 
       16 36201 2 1 50 GLN CB   C  -3.665  -0.203 -25.415 1.00 . B B . 223 GLN CB   1 1 
       16 36202 2 1 50 GLN CD   C  -1.875   0.073 -23.653 1.00 . B B . 223 GLN CD   1 1 
       16 36203 2 1 50 GLN CG   C  -2.764   0.766 -24.667 1.00 . B B . 223 GLN CG   1 1 
       16 36204 2 1 50 GLN H    H  -5.570  -1.794 -26.000 1.00 . B B . 223 GLN H    1 1 
       16 36205 2 1 50 GLN HA   H  -5.385   0.557 -24.396 1.00 . B B . 223 GLN HA   1 1 
       16 36206 2 1 50 GLN HB2  H  -3.550  -1.182 -24.974 1.00 . B B . 223 GLN HB2  1 1 
       16 36207 2 1 50 GLN HB3  H  -3.339  -0.242 -26.445 1.00 . B B . 223 GLN HB3  1 1 
       16 36208 2 1 50 GLN HE21 H  -1.209  -1.174 -25.052 1.00 . B B . 223 GLN HE21 1 1 
       16 36209 2 1 50 GLN HE22 H  -0.556  -1.403 -23.469 1.00 . B B . 223 GLN HE22 1 1 
       16 36210 2 1 50 GLN HG2  H  -2.136   1.278 -25.381 1.00 . B B . 223 GLN HG2  1 1 
       16 36211 2 1 50 GLN HG3  H  -3.382   1.485 -24.151 1.00 . B B . 223 GLN HG3  1 1 
       16 36212 2 1 50 GLN N    N  -5.980  -0.984 -25.632 1.00 . B B . 223 GLN N    1 1 
       16 36213 2 1 50 GLN NE2  N  -1.140  -0.937 -24.102 1.00 . B B . 223 GLN NE2  1 1 
       16 36214 2 1 50 GLN O    O  -5.870   2.372 -26.051 1.00 . B B . 223 GLN O    1 1 
       16 36215 2 1 50 GLN OE1  O  -1.851   0.440 -22.479 1.00 . B B . 223 GLN OE1  1 1 
       16 36216 2 1 51 SER C    C  -4.485   3.186 -28.545 1.00 . B B . 224 SER C    1 1 
       16 36217 2 1 51 SER CA   C  -5.358   1.950 -28.741 1.00 . B B . 224 SER CA   1 1 
       16 36218 2 1 51 SER CB   C  -6.832   2.357 -28.804 1.00 . B B . 224 SER CB   1 1 
       16 36219 2 1 51 SER H    H  -4.786   0.100 -27.886 1.00 . B B . 224 SER H    1 1 
       16 36220 2 1 51 SER HA   H  -5.085   1.475 -29.672 1.00 . B B . 224 SER HA   1 1 
       16 36221 2 1 51 SER HB2  H  -7.065   2.987 -27.959 1.00 . B B . 224 SER HB2  1 1 
       16 36222 2 1 51 SER HB3  H  -7.014   2.900 -29.720 1.00 . B B . 224 SER HB3  1 1 
       16 36223 2 1 51 SER HG   H  -7.806   0.891 -29.664 1.00 . B B . 224 SER HG   1 1 
       16 36224 2 1 51 SER N    N  -5.144   0.986 -27.669 1.00 . B B . 224 SER N    1 1 
       16 36225 2 1 51 SER O    O  -4.989   4.286 -28.319 1.00 . B B . 224 SER O    1 1 
       16 36226 2 1 51 SER OG   O  -7.676   1.220 -28.771 1.00 . B B . 224 SER OG   1 1 
       16 36227 2 1 52 LYS C    C  -0.859   3.721 -29.024 1.00 . B B . 225 LYS C    1 1 
       16 36228 2 1 52 LYS CA   C  -2.228   4.093 -28.464 1.00 . B B . 225 LYS CA   1 1 
       16 36229 2 1 52 LYS CB   C  -2.103   4.464 -26.985 1.00 . B B . 225 LYS CB   1 1 
       16 36230 2 1 52 LYS CD   C  -3.031   6.669 -26.219 1.00 . B B . 225 LYS CD   1 1 
       16 36231 2 1 52 LYS CE   C  -2.929   6.912 -24.722 1.00 . B B . 225 LYS CE   1 1 
       16 36232 2 1 52 LYS CG   C  -1.810   5.935 -26.749 1.00 . B B . 225 LYS CG   1 1 
       16 36233 2 1 52 LYS H    H  -2.832   2.094 -28.813 1.00 . B B . 225 LYS H    1 1 
       16 36234 2 1 52 LYS HA   H  -2.608   4.944 -29.009 1.00 . B B . 225 LYS HA   1 1 
       16 36235 2 1 52 LYS HB2  H  -3.028   4.218 -26.484 1.00 . B B . 225 LYS HB2  1 1 
       16 36236 2 1 52 LYS HB3  H  -1.302   3.885 -26.547 1.00 . B B . 225 LYS HB3  1 1 
       16 36237 2 1 52 LYS HD2  H  -3.115   7.621 -26.722 1.00 . B B . 225 LYS HD2  1 1 
       16 36238 2 1 52 LYS HD3  H  -3.911   6.076 -26.420 1.00 . B B . 225 LYS HD3  1 1 
       16 36239 2 1 52 LYS HE2  H  -3.149   5.990 -24.205 1.00 . B B . 225 LYS HE2  1 1 
       16 36240 2 1 52 LYS HE3  H  -1.922   7.224 -24.489 1.00 . B B . 225 LYS HE3  1 1 
       16 36241 2 1 52 LYS HG2  H  -1.010   6.024 -26.029 1.00 . B B . 225 LYS HG2  1 1 
       16 36242 2 1 52 LYS HG3  H  -1.507   6.387 -27.684 1.00 . B B . 225 LYS HG3  1 1 
       16 36243 2 1 52 LYS HZ1  H  -4.373   7.648 -23.404 1.00 . B B . 225 LYS HZ1  1 1 
       16 36244 2 1 52 LYS HZ2  H  -4.585   8.153 -25.005 1.00 . B B . 225 LYS HZ2  1 1 
       16 36245 2 1 52 LYS HZ3  H  -3.367   8.842 -24.055 1.00 . B B . 225 LYS HZ3  1 1 
       16 36246 2 1 52 LYS N    N  -3.174   2.995 -28.631 1.00 . B B . 225 LYS N    1 1 
       16 36247 2 1 52 LYS NZ   N  -3.881   7.963 -24.264 1.00 . B B . 225 LYS NZ   1 1 
       16 36248 2 1 52 LYS O    O  -0.449   2.562 -28.966 1.00 . B B . 225 LYS O    1 1 
       16 36249 2 1 53 GLN C    C   1.811   5.807 -30.548 1.00 . B B . 226 GLN C    1 1 
       16 36250 2 1 53 GLN CA   C   1.167   4.488 -30.132 1.00 . B B . 226 GLN CA   1 1 
       16 36251 2 1 53 GLN CB   C   1.075   3.549 -31.336 1.00 . B B . 226 GLN CB   1 1 
       16 36252 2 1 53 GLN CD   C   2.278   1.505 -32.208 1.00 . B B . 226 GLN CD   1 1 
       16 36253 2 1 53 GLN CG   C   2.410   2.939 -31.735 1.00 . B B . 226 GLN CG   1 1 
       16 36254 2 1 53 GLN H    H  -0.537   5.614 -29.580 1.00 . B B . 226 GLN H    1 1 
       16 36255 2 1 53 GLN HA   H   1.781   4.027 -29.373 1.00 . B B . 226 GLN HA   1 1 
       16 36256 2 1 53 GLN HB2  H   0.393   2.746 -31.100 1.00 . B B . 226 GLN HB2  1 1 
       16 36257 2 1 53 GLN HB3  H   0.690   4.102 -32.180 1.00 . B B . 226 GLN HB3  1 1 
       16 36258 2 1 53 GLN HE21 H   3.654   0.921 -30.896 1.00 . B B . 226 GLN HE21 1 1 
       16 36259 2 1 53 GLN HE22 H   2.986  -0.325 -31.889 1.00 . B B . 226 GLN HE22 1 1 
       16 36260 2 1 53 GLN HG2  H   2.835   3.527 -32.535 1.00 . B B . 226 GLN HG2  1 1 
       16 36261 2 1 53 GLN HG3  H   3.071   2.963 -30.882 1.00 . B B . 226 GLN HG3  1 1 
       16 36262 2 1 53 GLN N    N  -0.156   4.712 -29.563 1.00 . B B . 226 GLN N    1 1 
       16 36263 2 1 53 GLN NE2  N   3.051   0.609 -31.604 1.00 . B B . 226 GLN NE2  1 1 
       16 36264 2 1 53 GLN O    O   1.660   6.252 -31.686 1.00 . B B . 226 GLN O    1 1 
       16 36265 2 1 53 GLN OE1  O   1.490   1.205 -33.105 1.00 . B B . 226 GLN OE1  1 1 
       16 36266 2 1 54 LYS C    C   4.263   7.984 -28.835 1.00 . B B . 227 LYS C    1 1 
       16 36267 2 1 54 LYS CA   C   3.198   7.696 -29.889 1.00 . B B . 227 LYS CA   1 1 
       16 36268 2 1 54 LYS CB   C   2.178   8.836 -29.925 1.00 . B B . 227 LYS CB   1 1 
       16 36269 2 1 54 LYS CD   C   2.107   9.484 -32.350 1.00 . B B . 227 LYS CD   1 1 
       16 36270 2 1 54 LYS CE   C   3.322   9.092 -33.178 1.00 . B B . 227 LYS CE   1 1 
       16 36271 2 1 54 LYS CG   C   2.504   9.911 -30.947 1.00 . B B . 227 LYS CG   1 1 
       16 36272 2 1 54 LYS H    H   2.613   6.023 -28.730 1.00 . B B . 227 LYS H    1 1 
       16 36273 2 1 54 LYS HA   H   3.675   7.620 -30.854 1.00 . B B . 227 LYS HA   1 1 
       16 36274 2 1 54 LYS HB2  H   1.206   8.426 -30.160 1.00 . B B . 227 LYS HB2  1 1 
       16 36275 2 1 54 LYS HB3  H   2.138   9.297 -28.949 1.00 . B B . 227 LYS HB3  1 1 
       16 36276 2 1 54 LYS HD2  H   1.443   8.636 -32.285 1.00 . B B . 227 LYS HD2  1 1 
       16 36277 2 1 54 LYS HD3  H   1.600  10.305 -32.837 1.00 . B B . 227 LYS HD3  1 1 
       16 36278 2 1 54 LYS HE2  H   4.148   9.732 -32.907 1.00 . B B . 227 LYS HE2  1 1 
       16 36279 2 1 54 LYS HE3  H   3.576   8.066 -32.958 1.00 . B B . 227 LYS HE3  1 1 
       16 36280 2 1 54 LYS HG2  H   1.967  10.812 -30.692 1.00 . B B . 227 LYS HG2  1 1 
       16 36281 2 1 54 LYS HG3  H   3.567  10.104 -30.926 1.00 . B B . 227 LYS HG3  1 1 
       16 36282 2 1 54 LYS HZ1  H   2.059   9.424 -34.807 1.00 . B B . 227 LYS HZ1  1 1 
       16 36283 2 1 54 LYS HZ2  H   3.322   8.345 -35.128 1.00 . B B . 227 LYS HZ2  1 1 
       16 36284 2 1 54 LYS HZ3  H   3.632  10.005 -35.031 1.00 . B B . 227 LYS HZ3  1 1 
       16 36285 2 1 54 LYS N    N   2.530   6.428 -29.619 1.00 . B B . 227 LYS N    1 1 
       16 36286 2 1 54 LYS NZ   N   3.065   9.226 -34.639 1.00 . B B . 227 LYS NZ   1 1 
       16 36287 2 1 54 LYS O    O   4.020   7.831 -27.637 1.00 . B B . 227 LYS O    1 1 
       16 36288 2 1 55 GLN C    C   7.415   9.824 -28.952 1.00 . B B . 228 GLN C    1 1 
       16 36289 2 1 55 GLN CA   C   6.540   8.712 -28.384 1.00 . B B . 228 GLN CA   1 1 
       16 36290 2 1 55 GLN CB   C   7.385   7.464 -28.126 1.00 . B B . 228 GLN CB   1 1 
       16 36291 2 1 55 GLN CD   C   9.221   6.384 -26.767 1.00 . B B . 228 GLN CD   1 1 
       16 36292 2 1 55 GLN CG   C   8.422   7.646 -27.029 1.00 . B B . 228 GLN CG   1 1 
       16 36293 2 1 55 GLN H    H   5.571   8.504 -30.254 1.00 . B B . 228 GLN H    1 1 
       16 36294 2 1 55 GLN HA   H   6.115   9.048 -27.449 1.00 . B B . 228 GLN HA   1 1 
       16 36295 2 1 55 GLN HB2  H   6.730   6.653 -27.842 1.00 . B B . 228 GLN HB2  1 1 
       16 36296 2 1 55 GLN HB3  H   7.900   7.198 -29.038 1.00 . B B . 228 GLN HB3  1 1 
       16 36297 2 1 55 GLN HE21 H   7.547   5.324 -26.622 1.00 . B B . 228 GLN HE21 1 1 
       16 36298 2 1 55 GLN HE22 H   9.016   4.440 -26.409 1.00 . B B . 228 GLN HE22 1 1 
       16 36299 2 1 55 GLN HG2  H   9.103   8.431 -27.322 1.00 . B B . 228 GLN HG2  1 1 
       16 36300 2 1 55 GLN HG3  H   7.916   7.930 -26.118 1.00 . B B . 228 GLN HG3  1 1 
       16 36301 2 1 55 GLN N    N   5.439   8.403 -29.288 1.00 . B B . 228 GLN N    1 1 
       16 36302 2 1 55 GLN NE2  N   8.525   5.270 -26.580 1.00 . B B . 228 GLN NE2  1 1 
       16 36303 2 1 55 GLN O    O   7.922   9.720 -30.069 1.00 . B B . 228 GLN O    1 1 
       16 36304 2 1 55 GLN OE1  O  10.452   6.413 -26.733 1.00 . B B . 228 GLN OE1  1 1 
       16 36305 2 1 56 TYR C    C   9.093  12.677 -27.413 1.00 . B B . 229 TYR C    1 1 
       16 36306 2 1 56 TYR CA   C   8.400  12.023 -28.604 1.00 . B B . 229 TYR CA   1 1 
       16 36307 2 1 56 TYR CB   C   7.534  13.051 -29.333 1.00 . B B . 229 TYR CB   1 1 
       16 36308 2 1 56 TYR CD1  C   8.692  13.224 -31.570 1.00 . B B . 229 TYR CD1  1 1 
       16 36309 2 1 56 TYR CD2  C   6.438  12.447 -31.526 1.00 . B B . 229 TYR CD2  1 1 
       16 36310 2 1 56 TYR CE1  C   8.716  13.092 -32.945 1.00 . B B . 229 TYR CE1  1 1 
       16 36311 2 1 56 TYR CE2  C   6.454  12.310 -32.901 1.00 . B B . 229 TYR CE2  1 1 
       16 36312 2 1 56 TYR CG   C   7.555  12.904 -30.838 1.00 . B B . 229 TYR CG   1 1 
       16 36313 2 1 56 TYR CZ   C   7.595  12.633 -33.606 1.00 . B B . 229 TYR CZ   1 1 
       16 36314 2 1 56 TYR H    H   7.158  10.915 -27.296 1.00 . B B . 229 TYR H    1 1 
       16 36315 2 1 56 TYR HA   H   9.152  11.654 -29.285 1.00 . B B . 229 TYR HA   1 1 
       16 36316 2 1 56 TYR HB2  H   6.511  12.948 -29.004 1.00 . B B . 229 TYR HB2  1 1 
       16 36317 2 1 56 TYR HB3  H   7.885  14.043 -29.091 1.00 . B B . 229 TYR HB3  1 1 
       16 36318 2 1 56 TYR HD1  H   9.568  13.582 -31.050 1.00 . B B . 229 TYR HD1  1 1 
       16 36319 2 1 56 TYR HD2  H   5.547  12.194 -30.971 1.00 . B B . 229 TYR HD2  1 1 
       16 36320 2 1 56 TYR HE1  H   9.608  13.345 -33.497 1.00 . B B . 229 TYR HE1  1 1 
       16 36321 2 1 56 TYR HE2  H   5.576  11.952 -33.419 1.00 . B B . 229 TYR HE2  1 1 
       16 36322 2 1 56 TYR HH   H   8.410  12.035 -35.240 1.00 . B B . 229 TYR HH   1 1 
       16 36323 2 1 56 TYR N    N   7.588  10.889 -28.177 1.00 . B B . 229 TYR N    1 1 
       16 36324 2 1 56 TYR O    O   8.549  12.719 -26.310 1.00 . B B . 229 TYR O    1 1 
       16 36325 2 1 56 TYR OH   O   7.614  12.500 -34.975 1.00 . B B . 229 TYR OH   1 1 
       16 36326 2 1 57 GLY C    C  12.469  13.319 -26.480 1.00 . B B . 230 GLY C    1 1 
       16 36327 2 1 57 GLY CA   C  11.047  13.833 -26.582 1.00 . B B . 230 GLY CA   1 1 
       16 36328 2 1 57 GLY H    H  10.683  13.124 -28.543 1.00 . B B . 230 GLY H    1 1 
       16 36329 2 1 57 GLY HA2  H  11.073  14.896 -26.770 1.00 . B B . 230 GLY HA2  1 1 
       16 36330 2 1 57 GLY HA3  H  10.544  13.656 -25.643 1.00 . B B . 230 GLY HA3  1 1 
       16 36331 2 1 57 GLY N    N  10.299  13.188 -27.645 1.00 . B B . 230 GLY N    1 1 
       16 36332 2 1 57 GLY O    O  12.703  12.207 -26.004 1.00 . B B . 230 GLY O    1 1 
       16 36333 2 1 58 THR C    C  15.722  14.964 -26.667 1.00 . B B . 231 THR C    1 1 
       16 36334 2 1 58 THR CA   C  14.830  13.748 -26.886 1.00 . B B . 231 THR CA   1 1 
       16 36335 2 1 58 THR CB   C  15.258  13.039 -28.185 1.00 . B B . 231 THR CB   1 1 
       16 36336 2 1 58 THR CG2  C  16.675  12.498 -28.064 1.00 . B B . 231 THR CG2  1 1 
       16 36337 2 1 58 THR H    H  13.174  15.002 -27.294 1.00 . B B . 231 THR H    1 1 
       16 36338 2 1 58 THR HA   H  14.966  13.061 -26.064 1.00 . B B . 231 THR HA   1 1 
       16 36339 2 1 58 THR HB   H  15.230  13.754 -28.994 1.00 . B B . 231 THR HB   1 1 
       16 36340 2 1 58 THR HG1  H  14.300  11.845 -29.428 1.00 . B B . 231 THR HG1  1 1 
       16 36341 2 1 58 THR HG21 H  17.088  12.780 -27.107 1.00 . B B . 231 THR HG21 1 1 
       16 36342 2 1 58 THR HG22 H  17.285  12.908 -28.855 1.00 . B B . 231 THR HG22 1 1 
       16 36343 2 1 58 THR HG23 H  16.657  11.421 -28.144 1.00 . B B . 231 THR HG23 1 1 
       16 36344 2 1 58 THR N    N  13.424  14.128 -26.927 1.00 . B B . 231 THR N    1 1 
       16 36345 2 1 58 THR O    O  16.482  15.025 -25.699 1.00 . B B . 231 THR O    1 1 
       16 36346 2 1 58 THR OG1  O  14.357  11.966 -28.477 1.00 . B B . 231 THR OG1  1 1 
       16 36347 2 1 59 THR C    C  15.796  18.148 -26.516 1.00 . B B . 232 THR C    1 1 
       16 36348 2 1 59 THR CA   C  16.426  17.148 -27.479 1.00 . B B . 232 THR CA   1 1 
       16 36349 2 1 59 THR CB   C  16.597  17.817 -28.856 1.00 . B B . 232 THR CB   1 1 
       16 36350 2 1 59 THR CG2  C  17.367  16.911 -29.806 1.00 . B B . 232 THR CG2  1 1 
       16 36351 2 1 59 THR H    H  15.005  15.826 -28.322 1.00 . B B . 232 THR H    1 1 
       16 36352 2 1 59 THR HA   H  17.406  16.876 -27.111 1.00 . B B . 232 THR HA   1 1 
       16 36353 2 1 59 THR HB   H  17.153  18.735 -28.728 1.00 . B B . 232 THR HB   1 1 
       16 36354 2 1 59 THR HG1  H  15.094  19.038 -29.229 1.00 . B B . 232 THR HG1  1 1 
       16 36355 2 1 59 THR HG21 H  17.879  17.514 -30.542 1.00 . B B . 232 THR HG21 1 1 
       16 36356 2 1 59 THR HG22 H  16.679  16.243 -30.302 1.00 . B B . 232 THR HG22 1 1 
       16 36357 2 1 59 THR HG23 H  18.088  16.335 -29.247 1.00 . B B . 232 THR HG23 1 1 
       16 36358 2 1 59 THR N    N  15.628  15.933 -27.573 1.00 . B B . 232 THR N    1 1 
       16 36359 2 1 59 THR O    O  14.592  18.397 -26.565 1.00 . B B . 232 THR O    1 1 
       16 36360 2 1 59 THR OG1  O  15.314  18.121 -29.415 1.00 . B B . 232 THR OG1  1 1 
       16 36361 2 1 60 LEU C    C  15.835  21.028 -25.335 1.00 . B B . 233 LEU C    1 1 
       16 36362 2 1 60 LEU CA   C  16.141  19.692 -24.665 1.00 . B B . 233 LEU CA   1 1 
       16 36363 2 1 60 LEU CB   C  17.180  19.888 -23.560 1.00 . B B . 233 LEU CB   1 1 
       16 36364 2 1 60 LEU CD1  C  17.615  19.654 -21.103 1.00 . B B . 233 LEU CD1  1 1 
       16 36365 2 1 60 LEU CD2  C  16.306  21.607 -21.959 1.00 . B B . 233 LEU CD2  1 1 
       16 36366 2 1 60 LEU CG   C  16.628  20.133 -22.156 1.00 . B B . 233 LEU CG   1 1 
       16 36367 2 1 60 LEU H    H  17.567  18.479 -25.651 1.00 . B B . 233 LEU H    1 1 
       16 36368 2 1 60 LEU HA   H  15.231  19.306 -24.229 1.00 . B B . 233 LEU HA   1 1 
       16 36369 2 1 60 LEU HB2  H  17.794  19.001 -23.524 1.00 . B B . 233 LEU HB2  1 1 
       16 36370 2 1 60 LEU HB3  H  17.791  20.737 -23.830 1.00 . B B . 233 LEU HB3  1 1 
       16 36371 2 1 60 LEU HD11 H  18.323  18.977 -21.555 1.00 . B B . 233 LEU HD11 1 1 
       16 36372 2 1 60 LEU HD12 H  17.082  19.145 -20.314 1.00 . B B . 233 LEU HD12 1 1 
       16 36373 2 1 60 LEU HD13 H  18.141  20.504 -20.691 1.00 . B B . 233 LEU HD13 1 1 
       16 36374 2 1 60 LEU HD21 H  16.593  22.159 -22.841 1.00 . B B . 233 LEU HD21 1 1 
       16 36375 2 1 60 LEU HD22 H  16.851  21.982 -21.106 1.00 . B B . 233 LEU HD22 1 1 
       16 36376 2 1 60 LEU HD23 H  15.246  21.725 -21.788 1.00 . B B . 233 LEU HD23 1 1 
       16 36377 2 1 60 LEU HG   H  15.712  19.571 -22.033 1.00 . B B . 233 LEU HG   1 1 
       16 36378 2 1 60 LEU N    N  16.618  18.718 -25.641 1.00 . B B . 233 LEU N    1 1 
       16 36379 2 1 60 LEU O    O  14.843  21.681 -25.015 1.00 . B B . 233 LEU O    1 1 
       16 36380 2 1 61 GLN C    C  16.590  23.869 -26.028 1.00 . B B . 234 GLN C    1 1 
       16 36381 2 1 61 GLN CA   C  16.515  22.683 -26.984 1.00 . B B . 234 GLN CA   1 1 
       16 36382 2 1 61 GLN CB   C  15.174  22.690 -27.720 1.00 . B B . 234 GLN CB   1 1 
       16 36383 2 1 61 GLN CD   C  13.851  24.566 -28.775 1.00 . B B . 234 GLN CD   1 1 
       16 36384 2 1 61 GLN CG   C  15.101  23.711 -28.843 1.00 . B B . 234 GLN CG   1 1 
       16 36385 2 1 61 GLN H    H  17.466  20.861 -26.480 1.00 . B B . 234 GLN H    1 1 
       16 36386 2 1 61 GLN HA   H  17.312  22.770 -27.707 1.00 . B B . 234 GLN HA   1 1 
       16 36387 2 1 61 GLN HB2  H  15.003  21.710 -28.140 1.00 . B B . 234 GLN HB2  1 1 
       16 36388 2 1 61 GLN HB3  H  14.390  22.911 -27.011 1.00 . B B . 234 GLN HB3  1 1 
       16 36389 2 1 61 GLN HE21 H  12.706  22.946 -28.900 1.00 . B B . 234 GLN HE21 1 1 
       16 36390 2 1 61 GLN HE22 H  11.867  24.452 -28.780 1.00 . B B . 234 GLN HE22 1 1 
       16 36391 2 1 61 GLN HG2  H  15.964  24.357 -28.783 1.00 . B B . 234 GLN HG2  1 1 
       16 36392 2 1 61 GLN HG3  H  15.110  23.188 -29.788 1.00 . B B . 234 GLN HG3  1 1 
       16 36393 2 1 61 GLN N    N  16.694  21.426 -26.268 1.00 . B B . 234 GLN N    1 1 
       16 36394 2 1 61 GLN NE2  N  12.690  23.925 -28.824 1.00 . B B . 234 GLN NE2  1 1 
       16 36395 2 1 61 GLN O    O  15.578  24.298 -25.475 1.00 . B B . 234 GLN O    1 1 
       16 36396 2 1 61 GLN OE1  O  13.929  25.792 -28.678 1.00 . B B . 234 GLN OE1  1 1 
       16 36397 2 1 62 ASN C    C  19.356  26.187 -25.207 1.00 . B B . 235 ASN C    1 1 
       16 36398 2 1 62 ASN CA   C  18.003  25.532 -24.948 1.00 . B B . 235 ASN CA   1 1 
       16 36399 2 1 62 ASN CB   C  17.912  25.084 -23.488 1.00 . B B . 235 ASN CB   1 1 
       16 36400 2 1 62 ASN CG   C  18.082  26.238 -22.518 1.00 . B B . 235 ASN CG   1 1 
       16 36401 2 1 62 ASN H    H  18.565  24.010 -26.308 1.00 . B B . 235 ASN H    1 1 
       16 36402 2 1 62 ASN HA   H  17.224  26.252 -25.143 1.00 . B B . 235 ASN HA   1 1 
       16 36403 2 1 62 ASN HB2  H  16.945  24.635 -23.315 1.00 . B B . 235 ASN HB2  1 1 
       16 36404 2 1 62 ASN HB3  H  18.684  24.356 -23.291 1.00 . B B . 235 ASN HB3  1 1 
       16 36405 2 1 62 ASN HD21 H  16.548  27.194 -23.348 1.00 . B B . 235 ASN HD21 1 1 
       16 36406 2 1 62 ASN HD22 H  17.317  28.008 -22.032 1.00 . B B . 235 ASN HD22 1 1 
       16 36407 2 1 62 ASN N    N  17.796  24.395 -25.838 1.00 . B B . 235 ASN N    1 1 
       16 36408 2 1 62 ASN ND2  N  17.229  27.249 -22.645 1.00 . B B . 235 ASN ND2  1 1 
       16 36409 2 1 62 ASN O    O  20.322  25.951 -24.481 1.00 . B B . 235 ASN O    1 1 
       16 36410 2 1 62 ASN OD1  O  18.970  26.222 -21.665 1.00 . B B . 235 ASN OD1  1 1 
       16 36411 2 1 63 LEU C    C  20.355  29.055 -27.242 1.00 . B B . 236 LEU C    1 1 
       16 36412 2 1 63 LEU CA   C  20.652  27.701 -26.604 1.00 . B B . 236 LEU CA   1 1 
       16 36413 2 1 63 LEU CB   C  21.482  26.845 -27.562 1.00 . B B . 236 LEU CB   1 1 
       16 36414 2 1 63 LEU CD1  C  23.075  24.954 -27.976 1.00 . B B . 236 LEU CD1  1 1 
       16 36415 2 1 63 LEU CD2  C  23.393  26.441 -25.991 1.00 . B B . 236 LEU CD2  1 1 
       16 36416 2 1 63 LEU CG   C  22.376  25.787 -26.913 1.00 . B B . 236 LEU CG   1 1 
       16 36417 2 1 63 LEU H    H  18.616  27.159 -26.789 1.00 . B B . 236 LEU H    1 1 
       16 36418 2 1 63 LEU HA   H  21.216  27.861 -25.697 1.00 . B B . 236 LEU HA   1 1 
       16 36419 2 1 63 LEU HB2  H  20.799  26.338 -28.227 1.00 . B B . 236 LEU HB2  1 1 
       16 36420 2 1 63 LEU HB3  H  22.115  27.508 -28.134 1.00 . B B . 236 LEU HB3  1 1 
       16 36421 2 1 63 LEU HD11 H  24.088  24.748 -27.664 1.00 . B B . 236 LEU HD11 1 1 
       16 36422 2 1 63 LEU HD12 H  23.091  25.501 -28.908 1.00 . B B . 236 LEU HD12 1 1 
       16 36423 2 1 63 LEU HD13 H  22.543  24.024 -28.114 1.00 . B B . 236 LEU HD13 1 1 
       16 36424 2 1 63 LEU HD21 H  22.885  26.871 -25.140 1.00 . B B . 236 LEU HD21 1 1 
       16 36425 2 1 63 LEU HD22 H  23.918  27.218 -26.528 1.00 . B B . 236 LEU HD22 1 1 
       16 36426 2 1 63 LEU HD23 H  24.100  25.698 -25.650 1.00 . B B . 236 LEU HD23 1 1 
       16 36427 2 1 63 LEU HG   H  21.764  25.122 -26.319 1.00 . B B . 236 LEU HG   1 1 
       16 36428 2 1 63 LEU N    N  19.418  27.011 -26.248 1.00 . B B . 236 LEU N    1 1 
       16 36429 2 1 63 LEU O    O  20.661  29.282 -28.412 1.00 . B B . 236 LEU O    1 1 
       16 36430 2 1 64 ALA C    C  20.635  32.206 -26.905 1.00 . B B . 237 ALA C    1 1 
       16 36431 2 1 64 ALA CA   C  19.422  31.283 -26.952 1.00 . B B . 237 ALA CA   1 1 
       16 36432 2 1 64 ALA CB   C  18.278  31.871 -26.139 1.00 . B B . 237 ALA CB   1 1 
       16 36433 2 1 64 ALA H    H  19.537  29.711 -25.540 1.00 . B B . 237 ALA H    1 1 
       16 36434 2 1 64 ALA HA   H  19.092  31.190 -27.976 1.00 . B B . 237 ALA HA   1 1 
       16 36435 2 1 64 ALA HB1  H  18.405  31.611 -25.099 1.00 . B B . 237 ALA HB1  1 1 
       16 36436 2 1 64 ALA HB2  H  18.277  32.946 -26.243 1.00 . B B . 237 ALA HB2  1 1 
       16 36437 2 1 64 ALA HB3  H  17.340  31.473 -26.497 1.00 . B B . 237 ALA HB3  1 1 
       16 36438 2 1 64 ALA N    N  19.757  29.952 -26.464 1.00 . B B . 237 ALA N    1 1 
       16 36439 2 1 64 ALA O    O  20.951  32.882 -27.884 1.00 . B B . 237 ALA O    1 1 
       16 36440 2 1 65 LYS C    C  23.624  32.612 -26.497 1.00 . B B . 238 LYS C    1 1 
       16 36441 2 1 65 LYS CA   C  22.489  33.070 -25.587 1.00 . B B . 238 LYS CA   1 1 
       16 36442 2 1 65 LYS CB   C  22.950  33.041 -24.127 1.00 . B B . 238 LYS CB   1 1 
       16 36443 2 1 65 LYS CD   C  22.123  34.305 -22.120 1.00 . B B . 238 LYS CD   1 1 
       16 36444 2 1 65 LYS CE   C  20.618  34.268 -22.337 1.00 . B B . 238 LYS CE   1 1 
       16 36445 2 1 65 LYS CG   C  22.873  34.392 -23.437 1.00 . B B . 238 LYS CG   1 1 
       16 36446 2 1 65 LYS H    H  21.008  31.669 -25.017 1.00 . B B . 238 LYS H    1 1 
       16 36447 2 1 65 LYS HA   H  22.219  34.082 -25.849 1.00 . B B . 238 LYS HA   1 1 
       16 36448 2 1 65 LYS HB2  H  22.329  32.346 -23.581 1.00 . B B . 238 LYS HB2  1 1 
       16 36449 2 1 65 LYS HB3  H  23.974  32.700 -24.092 1.00 . B B . 238 LYS HB3  1 1 
       16 36450 2 1 65 LYS HD2  H  22.422  33.404 -21.603 1.00 . B B . 238 LYS HD2  1 1 
       16 36451 2 1 65 LYS HD3  H  22.370  35.167 -21.516 1.00 . B B . 238 LYS HD3  1 1 
       16 36452 2 1 65 LYS HE2  H  20.401  34.628 -23.330 1.00 . B B . 238 LYS HE2  1 1 
       16 36453 2 1 65 LYS HE3  H  20.278  33.247 -22.243 1.00 . B B . 238 LYS HE3  1 1 
       16 36454 2 1 65 LYS HG2  H  23.876  34.746 -23.246 1.00 . B B . 238 LYS HG2  1 1 
       16 36455 2 1 65 LYS HG3  H  22.361  35.088 -24.087 1.00 . B B . 238 LYS HG3  1 1 
       16 36456 2 1 65 LYS HZ1  H  19.194  34.539 -20.832 1.00 . B B . 238 LYS HZ1  1 1 
       16 36457 2 1 65 LYS HZ2  H  19.401  35.888 -21.831 1.00 . B B . 238 LYS HZ2  1 1 
       16 36458 2 1 65 LYS HZ3  H  20.565  35.515 -20.662 1.00 . B B . 238 LYS HZ3  1 1 
       16 36459 2 1 65 LYS N    N  21.310  32.231 -25.761 1.00 . B B . 238 LYS N    1 1 
       16 36460 2 1 65 LYS NZ   N  19.893  35.112 -21.346 1.00 . B B . 238 LYS NZ   1 1 
       16 36461 2 1 65 LYS O    O  23.983  31.435 -26.512 1.00 . B B . 238 LYS O    1 1 
       16 36462 2 1 66 GLN C    C  26.388  34.280 -28.058 1.00 . B B . 239 GLN C    1 1 
       16 36463 2 1 66 GLN CA   C  25.277  33.240 -28.168 1.00 . B B . 239 GLN CA   1 1 
       16 36464 2 1 66 GLN CB   C  24.765  33.176 -29.608 1.00 . B B . 239 GLN CB   1 1 
       16 36465 2 1 66 GLN CD   C  23.190  34.338 -31.205 1.00 . B B . 239 GLN CD   1 1 
       16 36466 2 1 66 GLN CG   C  24.244  34.506 -30.129 1.00 . B B . 239 GLN CG   1 1 
       16 36467 2 1 66 GLN H    H  23.853  34.470 -27.198 1.00 . B B . 239 GLN H    1 1 
       16 36468 2 1 66 GLN HA   H  25.675  32.276 -27.893 1.00 . B B . 239 GLN HA   1 1 
       16 36469 2 1 66 GLN HB2  H  25.571  32.853 -30.250 1.00 . B B . 239 GLN HB2  1 1 
       16 36470 2 1 66 GLN HB3  H  23.963  32.455 -29.660 1.00 . B B . 239 GLN HB3  1 1 
       16 36471 2 1 66 GLN HE21 H  24.572  34.507 -32.622 1.00 . B B . 239 GLN HE21 1 1 
       16 36472 2 1 66 GLN HE22 H  22.954  34.270 -33.177 1.00 . B B . 239 GLN HE22 1 1 
       16 36473 2 1 66 GLN HG2  H  23.812  35.056 -29.306 1.00 . B B . 239 GLN HG2  1 1 
       16 36474 2 1 66 GLN HG3  H  25.071  35.066 -30.540 1.00 . B B . 239 GLN HG3  1 1 
       16 36475 2 1 66 GLN N    N  24.183  33.550 -27.255 1.00 . B B . 239 GLN N    1 1 
       16 36476 2 1 66 GLN NE2  N  23.614  34.376 -32.462 1.00 . B B . 239 GLN NE2  1 1 
       16 36477 2 1 66 GLN O    O  26.141  35.432 -27.704 1.00 . B B . 239 GLN O    1 1 
       16 36478 2 1 66 GLN OE1  O  22.004  34.176 -30.909 1.00 . B B . 239 GLN OE1  1 1 
       16 36479 2 1 67 ASN C    C  29.125  35.284 -29.681 1.00 . B B . 240 ASN C    1 1 
       16 36480 2 1 67 ASN CA   C  28.763  34.759 -28.295 1.00 . B B . 240 ASN CA   1 1 
       16 36481 2 1 67 ASN CB   C  29.964  34.036 -27.682 1.00 . B B . 240 ASN CB   1 1 
       16 36482 2 1 67 ASN CG   C  31.269  34.766 -27.934 1.00 . B B . 240 ASN CG   1 1 
       16 36483 2 1 67 ASN H    H  27.748  32.933 -28.636 1.00 . B B . 240 ASN H    1 1 
       16 36484 2 1 67 ASN HA   H  28.496  35.594 -27.665 1.00 . B B . 240 ASN HA   1 1 
       16 36485 2 1 67 ASN HB2  H  29.820  33.952 -26.615 1.00 . B B . 240 ASN HB2  1 1 
       16 36486 2 1 67 ASN HB3  H  30.037  33.046 -28.109 1.00 . B B . 240 ASN HB3  1 1 
       16 36487 2 1 67 ASN HD21 H  30.834  36.083 -26.508 1.00 . B B . 240 ASN HD21 1 1 
       16 36488 2 1 67 ASN HD22 H  32.342  36.323 -27.319 1.00 . B B . 240 ASN HD22 1 1 
       16 36489 2 1 67 ASN N    N  27.613  33.864 -28.362 1.00 . B B . 240 ASN N    1 1 
       16 36490 2 1 67 ASN ND2  N  31.506  35.831 -27.176 1.00 . B B . 240 ASN ND2  1 1 
       16 36491 2 1 67 ASN O    O  29.457  34.512 -30.582 1.00 . B B . 240 ASN O    1 1 
       16 36492 2 1 67 ASN OD1  O  32.054  34.377 -28.798 1.00 . B B . 240 ASN OD1  1 1 
       16 36493 2 1 68 ARG C    C  29.656  38.718 -30.940 1.00 . B B . 241 ARG C    1 1 
       16 36494 2 1 68 ARG CA   C  29.377  37.229 -31.122 1.00 . B B . 241 ARG CA   1 1 
       16 36495 2 1 68 ARG CB   C  28.228  37.032 -32.113 1.00 . B B . 241 ARG CB   1 1 
       16 36496 2 1 68 ARG CD   C  25.934  37.934 -32.603 1.00 . B B . 241 ARG CD   1 1 
       16 36497 2 1 68 ARG CG   C  26.863  37.371 -31.538 1.00 . B B . 241 ARG CG   1 1 
       16 36498 2 1 68 ARG CZ   C  24.554  39.934 -32.977 1.00 . B B . 241 ARG CZ   1 1 
       16 36499 2 1 68 ARG H    H  28.786  37.164 -29.091 1.00 . B B . 241 ARG H    1 1 
       16 36500 2 1 68 ARG HA   H  30.264  36.754 -31.514 1.00 . B B . 241 ARG HA   1 1 
       16 36501 2 1 68 ARG HB2  H  28.399  37.663 -32.974 1.00 . B B . 241 ARG HB2  1 1 
       16 36502 2 1 68 ARG HB3  H  28.216  36.000 -32.430 1.00 . B B . 241 ARG HB3  1 1 
       16 36503 2 1 68 ARG HD2  H  26.503  38.101 -33.505 1.00 . B B . 241 ARG HD2  1 1 
       16 36504 2 1 68 ARG HD3  H  25.154  37.213 -32.798 1.00 . B B . 241 ARG HD3  1 1 
       16 36505 2 1 68 ARG HE   H  25.496  39.500 -31.273 1.00 . B B . 241 ARG HE   1 1 
       16 36506 2 1 68 ARG HG2  H  26.422  36.474 -31.129 1.00 . B B . 241 ARG HG2  1 1 
       16 36507 2 1 68 ARG HG3  H  26.984  38.104 -30.755 1.00 . B B . 241 ARG HG3  1 1 
       16 36508 2 1 68 ARG HH11 H  24.693  38.688 -34.561 1.00 . B B . 241 ARG HH11 1 1 
       16 36509 2 1 68 ARG HH12 H  23.723  40.102 -34.812 1.00 . B B . 241 ARG HH12 1 1 
       16 36510 2 1 68 ARG HH21 H  24.221  41.366 -31.590 1.00 . B B . 241 ARG HH21 1 1 
       16 36511 2 1 68 ARG HH22 H  23.457  41.625 -33.121 1.00 . B B . 241 ARG HH22 1 1 
       16 36512 2 1 68 ARG N    N  29.057  36.601 -29.846 1.00 . B B . 241 ARG N    1 1 
       16 36513 2 1 68 ARG NE   N  25.323  39.193 -32.187 1.00 . B B . 241 ARG NE   1 1 
       16 36514 2 1 68 ARG NH1  N  24.304  39.542 -34.218 1.00 . B B . 241 ARG NH1  1 1 
       16 36515 2 1 68 ARG NH2  N  24.035  41.068 -32.525 1.00 . B B . 241 ARG NH2  1 1 
       16 36516 2 1 68 ARG O    O  28.846  39.563 -31.322 1.00 . B B . 241 ARG O    1 1 
       16 36517 2 1 69 ILE C    C  32.572  40.709 -30.704 1.00 . B B . 242 ILE C    1 1 
       16 36518 2 1 69 ILE CA   C  31.193  40.418 -30.122 1.00 . B B . 242 ILE CA   1 1 
       16 36519 2 1 69 ILE CB   C  31.200  40.757 -28.620 1.00 . B B . 242 ILE CB   1 1 
       16 36520 2 1 69 ILE CD1  C  32.681  40.363 -26.588 1.00 . B B . 242 ILE CD1  1 1 
       16 36521 2 1 69 ILE CG1  C  32.102  39.782 -27.859 1.00 . B B . 242 ILE CG1  1 1 
       16 36522 2 1 69 ILE CG2  C  29.785  40.721 -28.062 1.00 . B B . 242 ILE CG2  1 1 
       16 36523 2 1 69 ILE H    H  31.411  38.313 -30.071 1.00 . B B . 242 ILE H    1 1 
       16 36524 2 1 69 ILE HA   H  30.467  41.052 -30.610 1.00 . B B . 242 ILE HA   1 1 
       16 36525 2 1 69 ILE HB   H  31.583  41.758 -28.501 1.00 . B B . 242 ILE HB   1 1 
       16 36526 2 1 69 ILE HD11 H  33.454  39.706 -26.212 1.00 . B B . 242 ILE HD11 1 1 
       16 36527 2 1 69 ILE HD12 H  33.105  41.335 -26.795 1.00 . B B . 242 ILE HD12 1 1 
       16 36528 2 1 69 ILE HD13 H  31.902  40.459 -25.848 1.00 . B B . 242 ILE HD13 1 1 
       16 36529 2 1 69 ILE HG12 H  31.533  38.906 -27.594 1.00 . B B . 242 ILE HG12 1 1 
       16 36530 2 1 69 ILE HG13 H  32.925  39.493 -28.498 1.00 . B B . 242 ILE HG13 1 1 
       16 36531 2 1 69 ILE HG21 H  29.409  39.709 -28.096 1.00 . B B . 242 ILE HG21 1 1 
       16 36532 2 1 69 ILE HG22 H  29.793  41.067 -27.039 1.00 . B B . 242 ILE HG22 1 1 
       16 36533 2 1 69 ILE HG23 H  29.148  41.361 -28.653 1.00 . B B . 242 ILE HG23 1 1 
       16 36534 2 1 69 ILE N    N  30.807  39.031 -30.354 1.00 . B B . 242 ILE N    1 1 
       16 36535 2 1 69 ILE O    O  33.342  41.489 -30.142 1.00 . B B . 242 ILE O    1 1 
       16 36536 2 1 70 ILE C    C  34.052  40.025 -33.994 1.00 . B B . 243 ILE C    1 1 
       16 36537 2 1 70 ILE CA   C  34.161  40.274 -32.494 1.00 . B B . 243 ILE CA   1 1 
       16 36538 2 1 70 ILE CB   C  35.241  39.345 -31.908 1.00 . B B . 243 ILE CB   1 1 
       16 36539 2 1 70 ILE CD1  C  37.081  41.045 -32.352 1.00 . B B . 243 ILE CD1  1 1 
       16 36540 2 1 70 ILE CG1  C  36.596  39.628 -32.559 1.00 . B B . 243 ILE CG1  1 1 
       16 36541 2 1 70 ILE CG2  C  34.848  37.888 -32.102 1.00 . B B . 243 ILE CG2  1 1 
       16 36542 2 1 70 ILE H    H  32.221  39.471 -32.233 1.00 . B B . 243 ILE H    1 1 
       16 36543 2 1 70 ILE HA   H  34.468  41.297 -32.330 1.00 . B B . 243 ILE HA   1 1 
       16 36544 2 1 70 ILE HB   H  35.311  39.535 -30.848 1.00 . B B . 243 ILE HB   1 1 
       16 36545 2 1 70 ILE HD11 H  36.915  41.618 -33.254 1.00 . B B . 243 ILE HD11 1 1 
       16 36546 2 1 70 ILE HD12 H  36.538  41.497 -31.535 1.00 . B B . 243 ILE HD12 1 1 
       16 36547 2 1 70 ILE HD13 H  38.136  41.036 -32.122 1.00 . B B . 243 ILE HD13 1 1 
       16 36548 2 1 70 ILE HG12 H  37.335  38.961 -32.142 1.00 . B B . 243 ILE HG12 1 1 
       16 36549 2 1 70 ILE HG13 H  36.519  39.454 -33.623 1.00 . B B . 243 ILE HG13 1 1 
       16 36550 2 1 70 ILE HG21 H  35.537  37.255 -31.564 1.00 . B B . 243 ILE HG21 1 1 
       16 36551 2 1 70 ILE HG22 H  33.848  37.732 -31.726 1.00 . B B . 243 ILE HG22 1 1 
       16 36552 2 1 70 ILE HG23 H  34.880  37.643 -33.154 1.00 . B B . 243 ILE HG23 1 1 
       16 36553 2 1 70 ILE N    N  32.876  40.080 -31.834 1.00 . B B . 243 ILE N    1 1 
       16 36554 2 1 70 ILE O    O  33.414  39.067 -34.431 1.00 . B B . 243 ILE O    1 1 
       16 36555 2 1 71 LYS C    C  35.791  41.568 -36.865 1.00 . B B . 244 LYS C    1 1 
       16 36556 2 1 71 LYS CA   C  34.656  40.769 -36.232 1.00 . B B . 244 LYS CA   1 1 
       16 36557 2 1 71 LYS CB   C  33.312  41.245 -36.784 1.00 . B B . 244 LYS CB   1 1 
       16 36558 2 1 71 LYS CD   C  30.978  40.368 -37.091 1.00 . B B . 244 LYS CD   1 1 
       16 36559 2 1 71 LYS CE   C  30.295  40.995 -38.297 1.00 . B B . 244 LYS CE   1 1 
       16 36560 2 1 71 LYS CG   C  32.456  40.125 -37.350 1.00 . B B . 244 LYS CG   1 1 
       16 36561 2 1 71 LYS H    H  35.172  41.638 -34.372 1.00 . B B . 244 LYS H    1 1 
       16 36562 2 1 71 LYS HA   H  34.788  39.725 -36.477 1.00 . B B . 244 LYS HA   1 1 
       16 36563 2 1 71 LYS HB2  H  32.760  41.726 -35.990 1.00 . B B . 244 LYS HB2  1 1 
       16 36564 2 1 71 LYS HB3  H  33.493  41.964 -37.571 1.00 . B B . 244 LYS HB3  1 1 
       16 36565 2 1 71 LYS HD2  H  30.500  39.425 -36.872 1.00 . B B . 244 LYS HD2  1 1 
       16 36566 2 1 71 LYS HD3  H  30.875  41.032 -36.245 1.00 . B B . 244 LYS HD3  1 1 
       16 36567 2 1 71 LYS HE2  H  30.822  41.899 -38.563 1.00 . B B . 244 LYS HE2  1 1 
       16 36568 2 1 71 LYS HE3  H  30.340  40.298 -39.121 1.00 . B B . 244 LYS HE3  1 1 
       16 36569 2 1 71 LYS HG2  H  32.618  40.065 -38.417 1.00 . B B . 244 LYS HG2  1 1 
       16 36570 2 1 71 LYS HG3  H  32.745  39.194 -36.886 1.00 . B B . 244 LYS HG3  1 1 
       16 36571 2 1 71 LYS HZ1  H  28.619  42.229 -38.473 1.00 . B B . 244 LYS HZ1  1 1 
       16 36572 2 1 71 LYS HZ2  H  28.720  41.415 -36.993 1.00 . B B . 244 LYS HZ2  1 1 
       16 36573 2 1 71 LYS HZ3  H  28.251  40.580 -38.387 1.00 . B B . 244 LYS HZ3  1 1 
       16 36574 2 1 71 LYS N    N  34.679  40.894 -34.779 1.00 . B B . 244 LYS N    1 1 
       16 36575 2 1 71 LYS NZ   N  28.872  41.328 -38.018 1.00 . B B . 244 LYS NZ   1 1 
       16 36576 2 1 71 LYS O    O  36.224  42.586 -36.323 1.00 . B B . 244 LYS O    1 1 
       17 36577 1 1  1 GLU C    C  -1.238  -6.705  -1.531 1.00 . A A .   2 GLU C    1 1 
       17 36578 1 1  1 GLU CA   C  -0.276  -7.626  -2.275 1.00 . A A .   2 GLU CA   1 1 
       17 36579 1 1  1 GLU CB   C  -0.388  -9.050  -1.725 1.00 . A A .   2 GLU CB   1 1 
       17 36580 1 1  1 GLU CD   C   1.436 -10.766  -2.067 1.00 . A A .   2 GLU CD   1 1 
       17 36581 1 1  1 GLU CG   C   0.198 -10.106  -2.646 1.00 . A A .   2 GLU CG   1 1 
       17 36582 1 1  1 GLU H1   H   1.297  -6.414  -1.545 1.00 . A A .   2 GLU H1   1 1 
       17 36583 1 1  1 GLU HA   H  -0.542  -7.634  -3.322 1.00 . A A .   2 GLU HA   1 1 
       17 36584 1 1  1 GLU HB2  H   0.131  -9.099  -0.778 1.00 . A A .   2 GLU HB2  1 1 
       17 36585 1 1  1 GLU HB3  H  -1.430  -9.280  -1.565 1.00 . A A .   2 GLU HB3  1 1 
       17 36586 1 1  1 GLU HG2  H  -0.547 -10.867  -2.821 1.00 . A A .   2 GLU HG2  1 1 
       17 36587 1 1  1 GLU HG3  H   0.463  -9.641  -3.584 1.00 . A A .   2 GLU HG3  1 1 
       17 36588 1 1  1 GLU N    N   1.096  -7.145  -2.165 1.00 . A A .   2 GLU N    1 1 
       17 36589 1 1  1 GLU O    O  -2.028  -7.153  -0.699 1.00 . A A .   2 GLU O    1 1 
       17 36590 1 1  1 GLU OE1  O   1.328 -11.377  -0.984 1.00 . A A .   2 GLU OE1  1 1 
       17 36591 1 1  1 GLU OE2  O   2.509 -10.669  -2.695 1.00 . A A .   2 GLU OE2  1 1 
       17 36592 1 1  2 THR C    C  -2.655  -3.494  -2.223 1.00 . A A .   3 THR C    1 1 
       17 36593 1 1  2 THR CA   C  -2.026  -4.427  -1.194 1.00 . A A .   3 THR CA   1 1 
       17 36594 1 1  2 THR CB   C  -1.249  -3.587  -0.163 1.00 . A A .   3 THR CB   1 1 
       17 36595 1 1  2 THR CG2  C  -0.954  -4.402   1.086 1.00 . A A .   3 THR CG2  1 1 
       17 36596 1 1  2 THR H    H  -0.515  -5.117  -2.506 1.00 . A A .   3 THR H    1 1 
       17 36597 1 1  2 THR HA   H  -2.812  -4.957  -0.676 1.00 . A A .   3 THR HA   1 1 
       17 36598 1 1  2 THR HB   H  -1.854  -2.736   0.115 1.00 . A A .   3 THR HB   1 1 
       17 36599 1 1  2 THR HG1  H   0.355  -2.440  -0.174 1.00 . A A .   3 THR HG1  1 1 
       17 36600 1 1  2 THR HG21 H   0.031  -4.838   1.007 1.00 . A A .   3 THR HG21 1 1 
       17 36601 1 1  2 THR HG22 H  -1.688  -5.187   1.186 1.00 . A A .   3 THR HG22 1 1 
       17 36602 1 1  2 THR HG23 H  -0.993  -3.759   1.953 1.00 . A A .   3 THR HG23 1 1 
       17 36603 1 1  2 THR N    N  -1.164  -5.413  -1.835 1.00 . A A .   3 THR N    1 1 
       17 36604 1 1  2 THR O    O  -3.877  -3.373  -2.302 1.00 . A A .   3 THR O    1 1 
       17 36605 1 1  2 THR OG1  O  -0.022  -3.121  -0.736 1.00 . A A .   3 THR OG1  1 1 
       17 36606 1 1  3 LYS C    C  -1.964  -2.445  -5.432 1.00 . A A .   4 LYS C    1 1 
       17 36607 1 1  3 LYS CA   C  -2.283  -1.915  -4.038 1.00 . A A .   4 LYS CA   1 1 
       17 36608 1 1  3 LYS CB   C  -1.646  -0.537  -3.846 1.00 . A A .   4 LYS CB   1 1 
       17 36609 1 1  3 LYS CD   C   0.198  -0.372  -2.148 1.00 . A A .   4 LYS CD   1 1 
       17 36610 1 1  3 LYS CE   C  -0.007   1.077  -1.734 1.00 . A A .   4 LYS CE   1 1 
       17 36611 1 1  3 LYS CG   C  -0.146  -0.586  -3.613 1.00 . A A .   4 LYS CG   1 1 
       17 36612 1 1  3 LYS H    H  -0.847  -2.975  -2.900 1.00 . A A .   4 LYS H    1 1 
       17 36613 1 1  3 LYS HA   H  -3.353  -1.825  -3.936 1.00 . A A .   4 LYS HA   1 1 
       17 36614 1 1  3 LYS HB2  H  -1.833   0.058  -4.728 1.00 . A A .   4 LYS HB2  1 1 
       17 36615 1 1  3 LYS HB3  H  -2.106  -0.056  -2.995 1.00 . A A .   4 LYS HB3  1 1 
       17 36616 1 1  3 LYS HD2  H  -0.438  -1.001  -1.543 1.00 . A A .   4 LYS HD2  1 1 
       17 36617 1 1  3 LYS HD3  H   1.231  -0.641  -1.987 1.00 . A A .   4 LYS HD3  1 1 
       17 36618 1 1  3 LYS HE2  H   0.927   1.606  -1.848 1.00 . A A .   4 LYS HE2  1 1 
       17 36619 1 1  3 LYS HE3  H  -0.752   1.520  -2.377 1.00 . A A .   4 LYS HE3  1 1 
       17 36620 1 1  3 LYS HG2  H   0.226  -1.552  -3.921 1.00 . A A .   4 LYS HG2  1 1 
       17 36621 1 1  3 LYS HG3  H   0.326   0.188  -4.200 1.00 . A A .   4 LYS HG3  1 1 
       17 36622 1 1  3 LYS HZ1  H  -1.379   1.673  -0.275 1.00 . A A .   4 LYS HZ1  1 1 
       17 36623 1 1  3 LYS HZ2  H   0.234   1.737   0.233 1.00 . A A .   4 LYS HZ2  1 1 
       17 36624 1 1  3 LYS HZ3  H  -0.553   0.246   0.103 1.00 . A A .   4 LYS HZ3  1 1 
       17 36625 1 1  3 LYS N    N  -1.810  -2.836  -3.011 1.00 . A A .   4 LYS N    1 1 
       17 36626 1 1  3 LYS NZ   N  -0.458   1.191  -0.320 1.00 . A A .   4 LYS NZ   1 1 
       17 36627 1 1  3 LYS O    O  -1.419  -1.725  -6.271 1.00 . A A .   4 LYS O    1 1 
       17 36628 1 1  4 TYR C    C  -0.569  -4.297  -7.310 1.00 . A A .   5 TYR C    1 1 
       17 36629 1 1  4 TYR CA   C  -2.055  -4.331  -6.967 1.00 . A A .   5 TYR CA   1 1 
       17 36630 1 1  4 TYR CB   C  -2.858  -3.627  -8.062 1.00 . A A .   5 TYR CB   1 1 
       17 36631 1 1  4 TYR CD1  C  -5.123  -4.743  -8.026 1.00 . A A .   5 TYR CD1  1 1 
       17 36632 1 1  4 TYR CD2  C  -4.982  -2.465  -7.340 1.00 . A A .   5 TYR CD2  1 1 
       17 36633 1 1  4 TYR CE1  C  -6.485  -4.734  -7.795 1.00 . A A .   5 TYR CE1  1 1 
       17 36634 1 1  4 TYR CE2  C  -6.342  -2.447  -7.103 1.00 . A A .   5 TYR CE2  1 1 
       17 36635 1 1  4 TYR CG   C  -4.348  -3.612  -7.805 1.00 . A A .   5 TYR CG   1 1 
       17 36636 1 1  4 TYR CZ   C  -7.090  -3.584  -7.332 1.00 . A A .   5 TYR CZ   1 1 
       17 36637 1 1  4 TYR H    H  -2.737  -4.228  -4.966 1.00 . A A .   5 TYR H    1 1 
       17 36638 1 1  4 TYR HA   H  -2.375  -5.360  -6.905 1.00 . A A .   5 TYR HA   1 1 
       17 36639 1 1  4 TYR HB2  H  -2.526  -2.603  -8.142 1.00 . A A .   5 TYR HB2  1 1 
       17 36640 1 1  4 TYR HB3  H  -2.689  -4.130  -9.003 1.00 . A A .   5 TYR HB3  1 1 
       17 36641 1 1  4 TYR HD1  H  -4.646  -5.643  -8.389 1.00 . A A .   5 TYR HD1  1 1 
       17 36642 1 1  4 TYR HD2  H  -4.393  -1.577  -7.161 1.00 . A A .   5 TYR HD2  1 1 
       17 36643 1 1  4 TYR HE1  H  -7.070  -5.624  -7.974 1.00 . A A .   5 TYR HE1  1 1 
       17 36644 1 1  4 TYR HE2  H  -6.816  -1.547  -6.741 1.00 . A A .   5 TYR HE2  1 1 
       17 36645 1 1  4 TYR HH   H  -8.867  -2.946  -7.693 1.00 . A A .   5 TYR HH   1 1 
       17 36646 1 1  4 TYR N    N  -2.306  -3.705  -5.674 1.00 . A A .   5 TYR N    1 1 
       17 36647 1 1  4 TYR O    O  -0.189  -4.359  -8.477 1.00 . A A .   5 TYR O    1 1 
       17 36648 1 1  4 TYR OH   O  -8.445  -3.570  -7.098 1.00 . A A .   5 TYR OH   1 1 
       17 36649 1 1  5 GLU C    C   2.117  -2.930  -7.286 1.00 . A A .   6 GLU C    1 1 
       17 36650 1 1  5 GLU CA   C   1.712  -4.155  -6.472 1.00 . A A .   6 GLU CA   1 1 
       17 36651 1 1  5 GLU CB   C   2.193  -5.428  -7.171 1.00 . A A .   6 GLU CB   1 1 
       17 36652 1 1  5 GLU CD   C   4.101  -6.661  -6.066 1.00 . A A .   6 GLU CD   1 1 
       17 36653 1 1  5 GLU CG   C   3.697  -5.628  -7.100 1.00 . A A .   6 GLU CG   1 1 
       17 36654 1 1  5 GLU H    H  -0.097  -4.151  -5.371 1.00 . A A .   6 GLU H    1 1 
       17 36655 1 1  5 GLU HA   H   2.174  -4.093  -5.497 1.00 . A A .   6 GLU HA   1 1 
       17 36656 1 1  5 GLU HB2  H   1.715  -6.280  -6.710 1.00 . A A .   6 GLU HB2  1 1 
       17 36657 1 1  5 GLU HB3  H   1.906  -5.383  -8.210 1.00 . A A .   6 GLU HB3  1 1 
       17 36658 1 1  5 GLU HG2  H   4.051  -5.954  -8.067 1.00 . A A .   6 GLU HG2  1 1 
       17 36659 1 1  5 GLU HG3  H   4.162  -4.687  -6.847 1.00 . A A .   6 GLU HG3  1 1 
       17 36660 1 1  5 GLU N    N   0.267  -4.197  -6.280 1.00 . A A .   6 GLU N    1 1 
       17 36661 1 1  5 GLU O    O   2.662  -3.053  -8.384 1.00 . A A .   6 GLU O    1 1 
       17 36662 1 1  5 GLU OE1  O   3.352  -6.842  -5.084 1.00 . A A .   6 GLU OE1  1 1 
       17 36663 1 1  5 GLU OE2  O   5.167  -7.289  -6.239 1.00 . A A .   6 GLU OE2  1 1 
       17 36664 1 1  6 LEU C    C   3.525   0.035  -6.936 1.00 . A A .   7 LEU C    1 1 
       17 36665 1 1  6 LEU CA   C   2.181  -0.500  -7.418 1.00 . A A .   7 LEU CA   1 1 
       17 36666 1 1  6 LEU CB   C   1.087   0.543  -7.177 1.00 . A A .   7 LEU CB   1 1 
       17 36667 1 1  6 LEU CD1  C  -1.357   1.055  -7.394 1.00 . A A .   7 LEU CD1  1 1 
       17 36668 1 1  6 LEU CD2  C   0.118   1.129  -9.413 1.00 . A A .   7 LEU CD2  1 1 
       17 36669 1 1  6 LEU CG   C  -0.143   0.445  -8.079 1.00 . A A .   7 LEU CG   1 1 
       17 36670 1 1  6 LEU H    H   1.409  -1.714  -5.865 1.00 . A A .   7 LEU H    1 1 
       17 36671 1 1  6 LEU HA   H   2.246  -0.703  -8.476 1.00 . A A .   7 LEU HA   1 1 
       17 36672 1 1  6 LEU HB2  H   0.756   0.444  -6.154 1.00 . A A .   7 LEU HB2  1 1 
       17 36673 1 1  6 LEU HB3  H   1.526   1.520  -7.319 1.00 . A A .   7 LEU HB3  1 1 
       17 36674 1 1  6 LEU HD11 H  -1.553   2.030  -7.813 1.00 . A A .   7 LEU HD11 1 1 
       17 36675 1 1  6 LEU HD12 H  -1.163   1.149  -6.337 1.00 . A A .   7 LEU HD12 1 1 
       17 36676 1 1  6 LEU HD13 H  -2.215   0.417  -7.549 1.00 . A A .   7 LEU HD13 1 1 
       17 36677 1 1  6 LEU HD21 H   0.281   2.183  -9.252 1.00 . A A .   7 LEU HD21 1 1 
       17 36678 1 1  6 LEU HD22 H  -0.735   0.990 -10.061 1.00 . A A .   7 LEU HD22 1 1 
       17 36679 1 1  6 LEU HD23 H   0.994   0.695  -9.874 1.00 . A A .   7 LEU HD23 1 1 
       17 36680 1 1  6 LEU HG   H  -0.359  -0.597  -8.272 1.00 . A A .   7 LEU HG   1 1 
       17 36681 1 1  6 LEU N    N   1.845  -1.749  -6.742 1.00 . A A .   7 LEU N    1 1 
       17 36682 1 1  6 LEU O    O   3.735   1.246  -6.874 1.00 . A A .   7 LEU O    1 1 
       17 36683 1 1  7 ASN C    C   6.454   0.417  -7.129 1.00 . A A .   8 ASN C    1 1 
       17 36684 1 1  7 ASN CA   C   5.757  -0.493  -6.122 1.00 . A A .   8 ASN CA   1 1 
       17 36685 1 1  7 ASN CB   C   6.609  -1.739  -5.869 1.00 . A A .   8 ASN CB   1 1 
       17 36686 1 1  7 ASN CG   C   6.988  -1.893  -4.409 1.00 . A A .   8 ASN CG   1 1 
       17 36687 1 1  7 ASN H    H   4.206  -1.825  -6.668 1.00 . A A .   8 ASN H    1 1 
       17 36688 1 1  7 ASN HA   H   5.635   0.043  -5.194 1.00 . A A .   8 ASN HA   1 1 
       17 36689 1 1  7 ASN HB2  H   6.053  -2.615  -6.171 1.00 . A A .   8 ASN HB2  1 1 
       17 36690 1 1  7 ASN HB3  H   7.515  -1.674  -6.453 1.00 . A A .   8 ASN HB3  1 1 
       17 36691 1 1  7 ASN HD21 H   8.915  -1.986  -4.894 1.00 . A A .   8 ASN HD21 1 1 
       17 36692 1 1  7 ASN HD22 H   8.558  -2.108  -3.208 1.00 . A A .   8 ASN HD22 1 1 
       17 36693 1 1  7 ASN N    N   4.432  -0.874  -6.597 1.00 . A A .   8 ASN N    1 1 
       17 36694 1 1  7 ASN ND2  N   8.284  -2.007  -4.144 1.00 . A A .   8 ASN ND2  1 1 
       17 36695 1 1  7 ASN O    O   6.952   1.485  -6.773 1.00 . A A .   8 ASN O    1 1 
       17 36696 1 1  7 ASN OD1  O   6.126  -1.909  -3.531 1.00 . A A .   8 ASN OD1  1 1 
       17 36697 1 1  8 ASN C    C   6.426   2.108  -9.625 1.00 . A A .   9 ASN C    1 1 
       17 36698 1 1  8 ASN CA   C   7.122   0.763  -9.443 1.00 . A A .   9 ASN CA   1 1 
       17 36699 1 1  8 ASN CB   C   7.100  -0.016 -10.760 1.00 . A A .   9 ASN CB   1 1 
       17 36700 1 1  8 ASN CG   C   7.941  -1.278 -10.699 1.00 . A A .   9 ASN CG   1 1 
       17 36701 1 1  8 ASN H    H   6.073  -0.874  -8.607 1.00 . A A .   9 ASN H    1 1 
       17 36702 1 1  8 ASN HA   H   8.148   0.937  -9.156 1.00 . A A .   9 ASN HA   1 1 
       17 36703 1 1  8 ASN HB2  H   6.082  -0.297 -10.988 1.00 . A A .   9 ASN HB2  1 1 
       17 36704 1 1  8 ASN HB3  H   7.483   0.611 -11.550 1.00 . A A .   9 ASN HB3  1 1 
       17 36705 1 1  8 ASN HD21 H   6.352  -2.387 -11.151 1.00 . A A .   9 ASN HD21 1 1 
       17 36706 1 1  8 ASN HD22 H   7.829  -3.251 -10.913 1.00 . A A .   9 ASN HD22 1 1 
       17 36707 1 1  8 ASN N    N   6.487  -0.014  -8.386 1.00 . A A .   9 ASN N    1 1 
       17 36708 1 1  8 ASN ND2  N   7.311  -2.421 -10.946 1.00 . A A .   9 ASN ND2  1 1 
       17 36709 1 1  8 ASN O    O   7.073   3.127  -9.872 1.00 . A A .   9 ASN O    1 1 
       17 36710 1 1  8 ASN OD1  O   9.141  -1.225 -10.434 1.00 . A A .   9 ASN OD1  1 1 
       17 36711 1 1  9 THR C    C   4.665   4.338  -8.567 1.00 . A A .  10 THR C    1 1 
       17 36712 1 1  9 THR CA   C   4.317   3.324  -9.651 1.00 . A A .  10 THR CA   1 1 
       17 36713 1 1  9 THR CB   C   2.806   3.029  -9.598 1.00 . A A .  10 THR CB   1 1 
       17 36714 1 1  9 THR CG2  C   2.005   4.321  -9.535 1.00 . A A .  10 THR CG2  1 1 
       17 36715 1 1  9 THR H    H   4.643   1.262  -9.305 1.00 . A A .  10 THR H    1 1 
       17 36716 1 1  9 THR HA   H   4.546   3.751 -10.617 1.00 . A A .  10 THR HA   1 1 
       17 36717 1 1  9 THR HB   H   2.599   2.450  -8.710 1.00 . A A .  10 THR HB   1 1 
       17 36718 1 1  9 THR HG1  H   2.929   2.558 -11.509 1.00 . A A .  10 THR HG1  1 1 
       17 36719 1 1  9 THR HG21 H   0.952   4.095  -9.601 1.00 . A A .  10 THR HG21 1 1 
       17 36720 1 1  9 THR HG22 H   2.289   4.961 -10.357 1.00 . A A .  10 THR HG22 1 1 
       17 36721 1 1  9 THR HG23 H   2.206   4.823  -8.601 1.00 . A A .  10 THR HG23 1 1 
       17 36722 1 1  9 THR N    N   5.102   2.105  -9.501 1.00 . A A .  10 THR N    1 1 
       17 36723 1 1  9 THR O    O   4.704   5.543  -8.820 1.00 . A A .  10 THR O    1 1 
       17 36724 1 1  9 THR OG1  O   2.414   2.275 -10.750 1.00 . A A .  10 THR OG1  1 1 
       17 36725 1 1 10 LYS C    C   6.467   5.580  -6.572 1.00 . A A .  11 LYS C    1 1 
       17 36726 1 1 10 LYS CA   C   5.262   4.708  -6.237 1.00 . A A .  11 LYS CA   1 1 
       17 36727 1 1 10 LYS CB   C   5.559   3.865  -4.994 1.00 . A A .  11 LYS CB   1 1 
       17 36728 1 1 10 LYS CD   C   6.338   3.813  -2.606 1.00 . A A .  11 LYS CD   1 1 
       17 36729 1 1 10 LYS CE   C   5.397   3.961  -1.420 1.00 . A A .  11 LYS CE   1 1 
       17 36730 1 1 10 LYS CG   C   5.910   4.692  -3.769 1.00 . A A .  11 LYS CG   1 1 
       17 36731 1 1 10 LYS H    H   4.868   2.874  -7.221 1.00 . A A .  11 LYS H    1 1 
       17 36732 1 1 10 LYS HA   H   4.415   5.345  -6.035 1.00 . A A .  11 LYS HA   1 1 
       17 36733 1 1 10 LYS HB2  H   4.689   3.269  -4.761 1.00 . A A .  11 LYS HB2  1 1 
       17 36734 1 1 10 LYS HB3  H   6.389   3.208  -5.208 1.00 . A A .  11 LYS HB3  1 1 
       17 36735 1 1 10 LYS HD2  H   6.336   2.782  -2.926 1.00 . A A .  11 LYS HD2  1 1 
       17 36736 1 1 10 LYS HD3  H   7.335   4.095  -2.300 1.00 . A A .  11 LYS HD3  1 1 
       17 36737 1 1 10 LYS HE2  H   4.998   4.963  -1.417 1.00 . A A .  11 LYS HE2  1 1 
       17 36738 1 1 10 LYS HE3  H   4.589   3.252  -1.529 1.00 . A A .  11 LYS HE3  1 1 
       17 36739 1 1 10 LYS HG2  H   6.722   5.360  -4.018 1.00 . A A .  11 LYS HG2  1 1 
       17 36740 1 1 10 LYS HG3  H   5.045   5.269  -3.474 1.00 . A A .  11 LYS HG3  1 1 
       17 36741 1 1 10 LYS HZ1  H   5.574   2.994   0.423 1.00 . A A .  11 LYS HZ1  1 1 
       17 36742 1 1 10 LYS HZ2  H   6.140   4.589   0.428 1.00 . A A .  11 LYS HZ2  1 1 
       17 36743 1 1 10 LYS HZ3  H   7.057   3.367  -0.300 1.00 . A A .  11 LYS HZ3  1 1 
       17 36744 1 1 10 LYS N    N   4.916   3.844  -7.360 1.00 . A A .  11 LYS N    1 1 
       17 36745 1 1 10 LYS NZ   N   6.090   3.709  -0.127 1.00 . A A .  11 LYS NZ   1 1 
       17 36746 1 1 10 LYS O    O   6.542   6.737  -6.158 1.00 . A A .  11 LYS O    1 1 
       17 36747 1 1 11 LYS C    C   8.282   6.803  -8.772 1.00 . A A .  12 LYS C    1 1 
       17 36748 1 1 11 LYS CA   C   8.606   5.748  -7.720 1.00 . A A .  12 LYS CA   1 1 
       17 36749 1 1 11 LYS CB   C   9.660   4.779  -8.263 1.00 . A A .  12 LYS CB   1 1 
       17 36750 1 1 11 LYS CD   C  11.721   3.476  -7.660 1.00 . A A .  12 LYS CD   1 1 
       17 36751 1 1 11 LYS CE   C  12.436   2.685  -6.575 1.00 . A A .  12 LYS CE   1 1 
       17 36752 1 1 11 LYS CG   C  10.373   3.988  -7.180 1.00 . A A .  12 LYS CG   1 1 
       17 36753 1 1 11 LYS H    H   7.289   4.093  -7.626 1.00 . A A .  12 LYS H    1 1 
       17 36754 1 1 11 LYS HA   H   8.999   6.239  -6.843 1.00 . A A .  12 LYS HA   1 1 
       17 36755 1 1 11 LYS HB2  H   9.179   4.081  -8.932 1.00 . A A .  12 LYS HB2  1 1 
       17 36756 1 1 11 LYS HB3  H  10.399   5.341  -8.814 1.00 . A A .  12 LYS HB3  1 1 
       17 36757 1 1 11 LYS HD2  H  11.569   2.835  -8.515 1.00 . A A .  12 LYS HD2  1 1 
       17 36758 1 1 11 LYS HD3  H  12.336   4.318  -7.944 1.00 . A A .  12 LYS HD3  1 1 
       17 36759 1 1 11 LYS HE2  H  11.934   2.854  -5.635 1.00 . A A .  12 LYS HE2  1 1 
       17 36760 1 1 11 LYS HE3  H  12.389   1.634  -6.823 1.00 . A A .  12 LYS HE3  1 1 
       17 36761 1 1 11 LYS HG2  H  10.528   4.627  -6.323 1.00 . A A .  12 LYS HG2  1 1 
       17 36762 1 1 11 LYS HG3  H   9.758   3.146  -6.897 1.00 . A A .  12 LYS HG3  1 1 
       17 36763 1 1 11 LYS HZ1  H  14.305   3.155  -7.381 1.00 . A A .  12 LYS HZ1  1 1 
       17 36764 1 1 11 LYS HZ2  H  14.381   2.389  -5.875 1.00 . A A .  12 LYS HZ2  1 1 
       17 36765 1 1 11 LYS HZ3  H  13.930   4.016  -5.974 1.00 . A A .  12 LYS HZ3  1 1 
       17 36766 1 1 11 LYS N    N   7.406   5.020  -7.326 1.00 . A A .  12 LYS N    1 1 
       17 36767 1 1 11 LYS NZ   N  13.863   3.089  -6.442 1.00 . A A .  12 LYS NZ   1 1 
       17 36768 1 1 11 LYS O    O   8.922   7.853  -8.830 1.00 . A A .  12 LYS O    1 1 
       17 36769 1 1 12 VAL C    C   6.332   8.741 -10.057 1.00 . A A .  13 VAL C    1 1 
       17 36770 1 1 12 VAL CA   C   6.871   7.444 -10.649 1.00 . A A .  13 VAL CA   1 1 
       17 36771 1 1 12 VAL CB   C   5.795   6.821 -11.558 1.00 . A A .  13 VAL CB   1 1 
       17 36772 1 1 12 VAL CG1  C   5.392   7.795 -12.656 1.00 . A A .  13 VAL CG1  1 1 
       17 36773 1 1 12 VAL CG2  C   6.292   5.512 -12.152 1.00 . A A .  13 VAL CG2  1 1 
       17 36774 1 1 12 VAL H    H   6.810   5.665  -9.505 1.00 . A A .  13 VAL H    1 1 
       17 36775 1 1 12 VAL HA   H   7.737   7.670 -11.255 1.00 . A A .  13 VAL HA   1 1 
       17 36776 1 1 12 VAL HB   H   4.923   6.612 -10.957 1.00 . A A .  13 VAL HB   1 1 
       17 36777 1 1 12 VAL HG11 H   6.279   8.245 -13.080 1.00 . A A .  13 VAL HG11 1 1 
       17 36778 1 1 12 VAL HG12 H   4.851   7.267 -13.427 1.00 . A A .  13 VAL HG12 1 1 
       17 36779 1 1 12 VAL HG13 H   4.763   8.568 -12.238 1.00 . A A .  13 VAL HG13 1 1 
       17 36780 1 1 12 VAL HG21 H   5.614   5.188 -12.928 1.00 . A A .  13 VAL HG21 1 1 
       17 36781 1 1 12 VAL HG22 H   7.276   5.658 -12.571 1.00 . A A .  13 VAL HG22 1 1 
       17 36782 1 1 12 VAL HG23 H   6.338   4.760 -11.377 1.00 . A A .  13 VAL HG23 1 1 
       17 36783 1 1 12 VAL N    N   7.283   6.518  -9.602 1.00 . A A .  13 VAL N    1 1 
       17 36784 1 1 12 VAL O    O   6.702   9.833 -10.487 1.00 . A A .  13 VAL O    1 1 
       17 36785 1 1 13 ALA C    C   5.892  10.493  -7.541 1.00 . A A .  14 ALA C    1 1 
       17 36786 1 1 13 ALA CA   C   4.867   9.775  -8.412 1.00 . A A .  14 ALA CA   1 1 
       17 36787 1 1 13 ALA CB   C   3.663   9.358  -7.579 1.00 . A A .  14 ALA CB   1 1 
       17 36788 1 1 13 ALA H    H   5.200   7.716  -8.767 1.00 . A A .  14 ALA H    1 1 
       17 36789 1 1 13 ALA HA   H   4.524  10.453  -9.180 1.00 . A A .  14 ALA HA   1 1 
       17 36790 1 1 13 ALA HB1  H   3.734   8.307  -7.347 1.00 . A A .  14 ALA HB1  1 1 
       17 36791 1 1 13 ALA HB2  H   3.647   9.929  -6.662 1.00 . A A .  14 ALA HB2  1 1 
       17 36792 1 1 13 ALA HB3  H   2.758   9.544  -8.137 1.00 . A A .  14 ALA HB3  1 1 
       17 36793 1 1 13 ALA N    N   5.456   8.613  -9.066 1.00 . A A .  14 ALA N    1 1 
       17 36794 1 1 13 ALA O    O   5.770  11.688  -7.278 1.00 . A A .  14 ALA O    1 1 
       17 36795 1 1 14 ASN C    C   8.877  11.219  -7.065 1.00 . A A .  15 ASN C    1 1 
       17 36796 1 1 14 ASN CA   C   7.951  10.321  -6.252 1.00 . A A .  15 ASN CA   1 1 
       17 36797 1 1 14 ASN CB   C   8.758   9.205  -5.587 1.00 . A A .  15 ASN CB   1 1 
       17 36798 1 1 14 ASN CG   C   9.960   9.734  -4.828 1.00 . A A .  15 ASN CG   1 1 
       17 36799 1 1 14 ASN H    H   6.947   8.806  -7.338 1.00 . A A .  15 ASN H    1 1 
       17 36800 1 1 14 ASN HA   H   7.474  10.913  -5.486 1.00 . A A .  15 ASN HA   1 1 
       17 36801 1 1 14 ASN HB2  H   8.124   8.674  -4.892 1.00 . A A .  15 ASN HB2  1 1 
       17 36802 1 1 14 ASN HB3  H   9.107   8.520  -6.345 1.00 . A A .  15 ASN HB3  1 1 
       17 36803 1 1 14 ASN HD21 H   8.804  10.214  -3.283 1.00 . A A .  15 ASN HD21 1 1 
       17 36804 1 1 14 ASN HD22 H  10.485  10.572  -3.103 1.00 . A A .  15 ASN HD22 1 1 
       17 36805 1 1 14 ASN N    N   6.904   9.754  -7.095 1.00 . A A .  15 ASN N    1 1 
       17 36806 1 1 14 ASN ND2  N   9.726  10.223  -3.616 1.00 . A A .  15 ASN ND2  1 1 
       17 36807 1 1 14 ASN O    O   9.546  12.096  -6.518 1.00 . A A .  15 ASN O    1 1 
       17 36808 1 1 14 ASN OD1  O  11.085   9.704  -5.327 1.00 . A A .  15 ASN OD1  1 1 
       17 36809 1 1 15 ALA C    C   9.525  13.279  -9.051 1.00 . A A .  16 ALA C    1 1 
       17 36810 1 1 15 ALA CA   C   9.752  11.786  -9.264 1.00 . A A .  16 ALA CA   1 1 
       17 36811 1 1 15 ALA CB   C   9.486  11.412 -10.714 1.00 . A A .  16 ALA CB   1 1 
       17 36812 1 1 15 ALA H    H   8.354  10.283  -8.752 1.00 . A A .  16 ALA H    1 1 
       17 36813 1 1 15 ALA HA   H  10.783  11.554  -9.041 1.00 . A A .  16 ALA HA   1 1 
       17 36814 1 1 15 ALA HB1  H   8.776  12.105 -11.141 1.00 . A A .  16 ALA HB1  1 1 
       17 36815 1 1 15 ALA HB2  H  10.411  11.453 -11.271 1.00 . A A .  16 ALA HB2  1 1 
       17 36816 1 1 15 ALA HB3  H   9.084  10.411 -10.759 1.00 . A A .  16 ALA HB3  1 1 
       17 36817 1 1 15 ALA N    N   8.910  10.995  -8.375 1.00 . A A .  16 ALA N    1 1 
       17 36818 1 1 15 ALA O    O  10.477  14.051  -8.929 1.00 . A A .  16 ALA O    1 1 
       17 36819 1 1 16 PHE C    C   8.499  15.614  -7.510 1.00 . A A .  17 PHE C    1 1 
       17 36820 1 1 16 PHE CA   C   7.907  15.081  -8.813 1.00 . A A .  17 PHE CA   1 1 
       17 36821 1 1 16 PHE CB   C   6.386  15.251  -8.801 1.00 . A A .  17 PHE CB   1 1 
       17 36822 1 1 16 PHE CD1  C   6.224  14.633 -11.227 1.00 . A A .  17 PHE CD1  1 1 
       17 36823 1 1 16 PHE CD2  C   4.527  13.855  -9.744 1.00 . A A .  17 PHE CD2  1 1 
       17 36824 1 1 16 PHE CE1  C   5.593  14.004 -12.283 1.00 . A A .  17 PHE CE1  1 1 
       17 36825 1 1 16 PHE CE2  C   3.891  13.224 -10.796 1.00 . A A .  17 PHE CE2  1 1 
       17 36826 1 1 16 PHE CG   C   5.699  14.567  -9.947 1.00 . A A .  17 PHE CG   1 1 
       17 36827 1 1 16 PHE CZ   C   4.425  13.297 -12.068 1.00 . A A .  17 PHE CZ   1 1 
       17 36828 1 1 16 PHE H    H   7.544  13.017  -9.113 1.00 . A A .  17 PHE H    1 1 
       17 36829 1 1 16 PHE HA   H   8.318  15.645  -9.637 1.00 . A A .  17 PHE HA   1 1 
       17 36830 1 1 16 PHE HB2  H   5.992  14.840  -7.885 1.00 . A A .  17 PHE HB2  1 1 
       17 36831 1 1 16 PHE HB3  H   6.148  16.303  -8.851 1.00 . A A .  17 PHE HB3  1 1 
       17 36832 1 1 16 PHE HD1  H   7.137  15.184 -11.398 1.00 . A A .  17 PHE HD1  1 1 
       17 36833 1 1 16 PHE HD2  H   4.108  13.797  -8.749 1.00 . A A .  17 PHE HD2  1 1 
       17 36834 1 1 16 PHE HE1  H   6.012  14.062 -13.277 1.00 . A A .  17 PHE HE1  1 1 
       17 36835 1 1 16 PHE HE2  H   2.978  12.672 -10.623 1.00 . A A .  17 PHE HE2  1 1 
       17 36836 1 1 16 PHE HZ   H   3.930  12.805 -12.891 1.00 . A A .  17 PHE HZ   1 1 
       17 36837 1 1 16 PHE N    N   8.259  13.680  -9.009 1.00 . A A .  17 PHE N    1 1 
       17 36838 1 1 16 PHE O    O   8.755  16.809  -7.375 1.00 . A A .  17 PHE O    1 1 
       17 36839 1 1 17 GLY C    C   8.434  16.166  -4.577 1.00 . A A .  18 GLY C    1 1 
       17 36840 1 1 17 GLY CA   C   9.273  15.113  -5.275 1.00 . A A .  18 GLY CA   1 1 
       17 36841 1 1 17 GLY H    H   8.489  13.776  -6.718 1.00 . A A .  18 GLY H    1 1 
       17 36842 1 1 17 GLY HA2  H   9.342  14.243  -4.639 1.00 . A A .  18 GLY HA2  1 1 
       17 36843 1 1 17 GLY HA3  H  10.265  15.509  -5.436 1.00 . A A .  18 GLY HA3  1 1 
       17 36844 1 1 17 GLY N    N   8.713  14.715  -6.554 1.00 . A A .  18 GLY N    1 1 
       17 36845 1 1 17 GLY O    O   8.714  17.361  -4.679 1.00 . A A .  18 GLY O    1 1 
       17 36846 1 1 18 LEU C    C   6.784  16.586  -1.651 1.00 . A A .  19 LEU C    1 1 
       17 36847 1 1 18 LEU CA   C   6.517  16.636  -3.152 1.00 . A A .  19 LEU CA   1 1 
       17 36848 1 1 18 LEU CB   C   5.055  16.287  -3.434 1.00 . A A .  19 LEU CB   1 1 
       17 36849 1 1 18 LEU CD1  C   4.266  15.641  -5.723 1.00 . A A .  19 LEU CD1  1 1 
       17 36850 1 1 18 LEU CD2  C   3.188  17.555  -4.527 1.00 . A A .  19 LEU CD2  1 1 
       17 36851 1 1 18 LEU CG   C   4.487  16.796  -4.759 1.00 . A A .  19 LEU CG   1 1 
       17 36852 1 1 18 LEU H    H   7.228  14.760  -3.825 1.00 . A A .  19 LEU H    1 1 
       17 36853 1 1 18 LEU HA   H   6.715  17.636  -3.508 1.00 . A A .  19 LEU HA   1 1 
       17 36854 1 1 18 LEU HB2  H   4.964  15.212  -3.426 1.00 . A A .  19 LEU HB2  1 1 
       17 36855 1 1 18 LEU HB3  H   4.457  16.703  -2.635 1.00 . A A .  19 LEU HB3  1 1 
       17 36856 1 1 18 LEU HD11 H   4.071  16.029  -6.712 1.00 . A A .  19 LEU HD11 1 1 
       17 36857 1 1 18 LEU HD12 H   3.420  15.055  -5.395 1.00 . A A .  19 LEU HD12 1 1 
       17 36858 1 1 18 LEU HD13 H   5.147  15.017  -5.747 1.00 . A A .  19 LEU HD13 1 1 
       17 36859 1 1 18 LEU HD21 H   3.236  18.067  -3.577 1.00 . A A .  19 LEU HD21 1 1 
       17 36860 1 1 18 LEU HD22 H   2.362  16.861  -4.521 1.00 . A A .  19 LEU HD22 1 1 
       17 36861 1 1 18 LEU HD23 H   3.047  18.276  -5.319 1.00 . A A .  19 LEU HD23 1 1 
       17 36862 1 1 18 LEU HG   H   5.197  17.475  -5.210 1.00 . A A .  19 LEU HG   1 1 
       17 36863 1 1 18 LEU N    N   7.401  15.723  -3.868 1.00 . A A .  19 LEU N    1 1 
       17 36864 1 1 18 LEU O    O   7.402  17.491  -1.091 1.00 . A A .  19 LEU O    1 1 
       17 36865 1 1 19 ASN C    C   6.286  13.902   0.840 1.00 . A A .  20 ASN C    1 1 
       17 36866 1 1 19 ASN CA   C   6.504  15.354   0.429 1.00 . A A .  20 ASN CA   1 1 
       17 36867 1 1 19 ASN CB   C   5.546  16.264   1.201 1.00 . A A .  20 ASN CB   1 1 
       17 36868 1 1 19 ASN CG   C   6.270  17.173   2.176 1.00 . A A .  20 ASN CG   1 1 
       17 36869 1 1 19 ASN H    H   5.830  14.835  -1.509 1.00 . A A .  20 ASN H    1 1 
       17 36870 1 1 19 ASN HA   H   7.520  15.634   0.664 1.00 . A A .  20 ASN HA   1 1 
       17 36871 1 1 19 ASN HB2  H   5.002  16.881   0.501 1.00 . A A .  20 ASN HB2  1 1 
       17 36872 1 1 19 ASN HB3  H   4.849  15.655   1.756 1.00 . A A .  20 ASN HB3  1 1 
       17 36873 1 1 19 ASN HD21 H   7.372  15.647   2.818 1.00 . A A .  20 ASN HD21 1 1 
       17 36874 1 1 19 ASN HD22 H   7.688  17.170   3.570 1.00 . A A .  20 ASN HD22 1 1 
       17 36875 1 1 19 ASN N    N   6.315  15.522  -1.007 1.00 . A A .  20 ASN N    1 1 
       17 36876 1 1 19 ASN ND2  N   7.205  16.606   2.930 1.00 . A A .  20 ASN ND2  1 1 
       17 36877 1 1 19 ASN O    O   5.953  13.615   1.989 1.00 . A A .  20 ASN O    1 1 
       17 36878 1 1 19 ASN OD1  O   5.994  18.370   2.248 1.00 . A A .  20 ASN OD1  1 1 
       17 36879 1 1 20 GLU C    C   4.817  11.207   0.232 1.00 . A A .  21 GLU C    1 1 
       17 36880 1 1 20 GLU CA   C   6.298  11.566   0.156 1.00 . A A .  21 GLU CA   1 1 
       17 36881 1 1 20 GLU CB   C   6.997  11.176   1.460 1.00 . A A .  21 GLU CB   1 1 
       17 36882 1 1 20 GLU CD   C   9.413  10.848   2.121 1.00 . A A .  21 GLU CD   1 1 
       17 36883 1 1 20 GLU CG   C   8.359  11.826   1.640 1.00 . A A .  21 GLU CG   1 1 
       17 36884 1 1 20 GLU H    H   6.740  13.280  -1.006 1.00 . A A .  21 GLU H    1 1 
       17 36885 1 1 20 GLU HA   H   6.748  11.019  -0.659 1.00 . A A .  21 GLU HA   1 1 
       17 36886 1 1 20 GLU HB2  H   6.370  11.465   2.291 1.00 . A A .  21 GLU HB2  1 1 
       17 36887 1 1 20 GLU HB3  H   7.128  10.104   1.477 1.00 . A A .  21 GLU HB3  1 1 
       17 36888 1 1 20 GLU HG2  H   8.675  12.236   0.692 1.00 . A A .  21 GLU HG2  1 1 
       17 36889 1 1 20 GLU HG3  H   8.271  12.623   2.364 1.00 . A A .  21 GLU HG3  1 1 
       17 36890 1 1 20 GLU N    N   6.476  12.989  -0.108 1.00 . A A .  21 GLU N    1 1 
       17 36891 1 1 20 GLU O    O   4.361  10.272  -0.425 1.00 . A A .  21 GLU O    1 1 
       17 36892 1 1 20 GLU OE1  O  10.013  10.157   1.271 1.00 . A A .  21 GLU OE1  1 1 
       17 36893 1 1 20 GLU OE2  O   9.638  10.775   3.347 1.00 . A A .  21 GLU OE2  1 1 
       17 36894 1 1 21 GLU C    C   1.900  11.951  -0.109 1.00 . A A .  22 GLU C    1 1 
       17 36895 1 1 21 GLU CA   C   2.644  11.716   1.202 1.00 . A A .  22 GLU CA   1 1 
       17 36896 1 1 21 GLU CB   C   2.073  12.622   2.294 1.00 . A A .  22 GLU CB   1 1 
       17 36897 1 1 21 GLU CD   C   3.777  13.471   3.956 1.00 . A A .  22 GLU CD   1 1 
       17 36898 1 1 21 GLU CG   C   2.724  12.422   3.653 1.00 . A A .  22 GLU CG   1 1 
       17 36899 1 1 21 GLU H    H   4.495  12.688   1.536 1.00 . A A .  22 GLU H    1 1 
       17 36900 1 1 21 GLU HA   H   2.513  10.686   1.496 1.00 . A A .  22 GLU HA   1 1 
       17 36901 1 1 21 GLU HB2  H   2.212  13.652   2.000 1.00 . A A .  22 GLU HB2  1 1 
       17 36902 1 1 21 GLU HB3  H   1.016  12.424   2.394 1.00 . A A .  22 GLU HB3  1 1 
       17 36903 1 1 21 GLU HG2  H   1.962  12.470   4.414 1.00 . A A .  22 GLU HG2  1 1 
       17 36904 1 1 21 GLU HG3  H   3.191  11.448   3.674 1.00 . A A .  22 GLU HG3  1 1 
       17 36905 1 1 21 GLU N    N   4.073  11.957   1.039 1.00 . A A .  22 GLU N    1 1 
       17 36906 1 1 21 GLU O    O   0.962  11.226  -0.442 1.00 . A A .  22 GLU O    1 1 
       17 36907 1 1 21 GLU OE1  O   3.520  14.663   3.686 1.00 . A A .  22 GLU OE1  1 1 
       17 36908 1 1 21 GLU OE2  O   4.856  13.101   4.461 1.00 . A A .  22 GLU OE2  1 1 
       17 36909 1 1 22 ASP C    C   1.792  12.130  -3.096 1.00 . A A .  23 ASP C    1 1 
       17 36910 1 1 22 ASP CA   C   1.699  13.302  -2.124 1.00 . A A .  23 ASP CA   1 1 
       17 36911 1 1 22 ASP CB   C   2.359  14.540  -2.733 1.00 . A A .  23 ASP CB   1 1 
       17 36912 1 1 22 ASP CG   C   1.634  15.821  -2.368 1.00 . A A .  23 ASP CG   1 1 
       17 36913 1 1 22 ASP H    H   3.076  13.512  -0.530 1.00 . A A .  23 ASP H    1 1 
       17 36914 1 1 22 ASP HA   H   0.657  13.515  -1.937 1.00 . A A .  23 ASP HA   1 1 
       17 36915 1 1 22 ASP HB2  H   3.376  14.610  -2.377 1.00 . A A .  23 ASP HB2  1 1 
       17 36916 1 1 22 ASP HB3  H   2.364  14.445  -3.808 1.00 . A A .  23 ASP HB3  1 1 
       17 36917 1 1 22 ASP N    N   2.324  12.971  -0.848 1.00 . A A .  23 ASP N    1 1 
       17 36918 1 1 22 ASP O    O   0.889  11.904  -3.903 1.00 . A A .  23 ASP O    1 1 
       17 36919 1 1 22 ASP OD1  O   0.492  16.012  -2.835 1.00 . A A .  23 ASP OD1  1 1 
       17 36920 1 1 22 ASP OD2  O   2.209  16.633  -1.613 1.00 . A A .  23 ASP OD2  1 1 
       17 36921 1 1 23 THR C    C   2.146   9.105  -3.550 1.00 . A A .  24 THR C    1 1 
       17 36922 1 1 23 THR CA   C   3.105  10.240  -3.889 1.00 . A A .  24 THR CA   1 1 
       17 36923 1 1 23 THR CB   C   4.552   9.721  -3.791 1.00 . A A .  24 THR CB   1 1 
       17 36924 1 1 23 THR CG2  C   4.746   8.492  -4.667 1.00 . A A .  24 THR CG2  1 1 
       17 36925 1 1 23 THR H    H   3.576  11.617  -2.352 1.00 . A A .  24 THR H    1 1 
       17 36926 1 1 23 THR HA   H   2.926  10.557  -4.906 1.00 . A A .  24 THR HA   1 1 
       17 36927 1 1 23 THR HB   H   4.752   9.449  -2.765 1.00 . A A .  24 THR HB   1 1 
       17 36928 1 1 23 THR HG1  H   6.252  10.709  -3.636 1.00 . A A .  24 THR HG1  1 1 
       17 36929 1 1 23 THR HG21 H   4.992   7.643  -4.046 1.00 . A A .  24 THR HG21 1 1 
       17 36930 1 1 23 THR HG22 H   5.549   8.672  -5.366 1.00 . A A .  24 THR HG22 1 1 
       17 36931 1 1 23 THR HG23 H   3.835   8.290  -5.209 1.00 . A A .  24 THR HG23 1 1 
       17 36932 1 1 23 THR N    N   2.892  11.387  -3.016 1.00 . A A .  24 THR N    1 1 
       17 36933 1 1 23 THR O    O   1.506   8.536  -4.433 1.00 . A A .  24 THR O    1 1 
       17 36934 1 1 23 THR OG1  O   5.468  10.746  -4.190 1.00 . A A .  24 THR OG1  1 1 
       17 36935 1 1 24 ASN C    C  -0.294   8.103  -1.985 1.00 . A A .  25 ASN C    1 1 
       17 36936 1 1 24 ASN CA   C   1.170   7.712  -1.809 1.00 . A A .  25 ASN CA   1 1 
       17 36937 1 1 24 ASN CB   C   1.448   7.384  -0.341 1.00 . A A .  25 ASN CB   1 1 
       17 36938 1 1 24 ASN CG   C   1.802   5.924  -0.132 1.00 . A A .  25 ASN CG   1 1 
       17 36939 1 1 24 ASN H    H   2.588   9.270  -1.606 1.00 . A A .  25 ASN H    1 1 
       17 36940 1 1 24 ASN HA   H   1.372   6.838  -2.409 1.00 . A A .  25 ASN HA   1 1 
       17 36941 1 1 24 ASN HB2  H   2.275   7.987   0.006 1.00 . A A .  25 ASN HB2  1 1 
       17 36942 1 1 24 ASN HB3  H   0.571   7.610   0.246 1.00 . A A .  25 ASN HB3  1 1 
       17 36943 1 1 24 ASN HD21 H   0.827   5.911   1.602 1.00 . A A .  25 ASN HD21 1 1 
       17 36944 1 1 24 ASN HD22 H   1.568   4.418   1.145 1.00 . A A .  25 ASN HD22 1 1 
       17 36945 1 1 24 ASN N    N   2.052   8.780  -2.265 1.00 . A A .  25 ASN N    1 1 
       17 36946 1 1 24 ASN ND2  N   1.353   5.361   0.985 1.00 . A A .  25 ASN ND2  1 1 
       17 36947 1 1 24 ASN O    O  -1.132   7.272  -2.335 1.00 . A A .  25 ASN O    1 1 
       17 36948 1 1 24 ASN OD1  O   2.470   5.309  -0.964 1.00 . A A .  25 ASN OD1  1 1 
       17 36949 1 1 25 LEU C    C  -2.466   9.705  -3.300 1.00 . A A .  26 LEU C    1 1 
       17 36950 1 1 25 LEU CA   C  -1.958   9.877  -1.872 1.00 . A A .  26 LEU CA   1 1 
       17 36951 1 1 25 LEU CB   C  -2.020  11.350  -1.470 1.00 . A A .  26 LEU CB   1 1 
       17 36952 1 1 25 LEU CD1  C  -3.541  12.138   0.360 1.00 . A A .  26 LEU CD1  1 1 
       17 36953 1 1 25 LEU CD2  C  -3.677  13.181  -1.909 1.00 . A A .  26 LEU CD2  1 1 
       17 36954 1 1 25 LEU CG   C  -3.408  11.898  -1.135 1.00 . A A .  26 LEU CG   1 1 
       17 36955 1 1 25 LEU H    H   0.116   9.989  -1.464 1.00 . A A .  26 LEU H    1 1 
       17 36956 1 1 25 LEU HA   H  -2.588   9.303  -1.207 1.00 . A A .  26 LEU HA   1 1 
       17 36957 1 1 25 LEU HB2  H  -1.394  11.484  -0.600 1.00 . A A .  26 LEU HB2  1 1 
       17 36958 1 1 25 LEU HB3  H  -1.623  11.933  -2.289 1.00 . A A .  26 LEU HB3  1 1 
       17 36959 1 1 25 LEU HD11 H  -3.440  13.192   0.566 1.00 . A A .  26 LEU HD11 1 1 
       17 36960 1 1 25 LEU HD12 H  -2.768  11.592   0.883 1.00 . A A .  26 LEU HD12 1 1 
       17 36961 1 1 25 LEU HD13 H  -4.510  11.796   0.695 1.00 . A A .  26 LEU HD13 1 1 
       17 36962 1 1 25 LEU HD21 H  -3.460  13.022  -2.955 1.00 . A A .  26 LEU HD21 1 1 
       17 36963 1 1 25 LEU HD22 H  -3.047  13.970  -1.526 1.00 . A A .  26 LEU HD22 1 1 
       17 36964 1 1 25 LEU HD23 H  -4.714  13.460  -1.793 1.00 . A A .  26 LEU HD23 1 1 
       17 36965 1 1 25 LEU HG   H  -4.154  11.169  -1.424 1.00 . A A .  26 LEU HG   1 1 
       17 36966 1 1 25 LEU N    N  -0.596   9.373  -1.740 1.00 . A A .  26 LEU N    1 1 
       17 36967 1 1 25 LEU O    O  -3.636   9.389  -3.520 1.00 . A A .  26 LEU O    1 1 
       17 36968 1 1 26 LEU C    C  -2.370   8.353  -5.993 1.00 . A A .  27 LEU C    1 1 
       17 36969 1 1 26 LEU CA   C  -1.935   9.780  -5.675 1.00 . A A .  27 LEU CA   1 1 
       17 36970 1 1 26 LEU CB   C  -0.753  10.175  -6.561 1.00 . A A .  27 LEU CB   1 1 
       17 36971 1 1 26 LEU CD1  C  -0.610  10.921  -8.949 1.00 . A A .  27 LEU CD1  1 1 
       17 36972 1 1 26 LEU CD2  C   0.178   8.636  -8.307 1.00 . A A .  27 LEU CD2  1 1 
       17 36973 1 1 26 LEU CG   C  -0.835   9.736  -8.024 1.00 . A A .  27 LEU CG   1 1 
       17 36974 1 1 26 LEU H    H  -0.662  10.163  -4.029 1.00 . A A .  27 LEU H    1 1 
       17 36975 1 1 26 LEU HA   H  -2.761  10.447  -5.872 1.00 . A A .  27 LEU HA   1 1 
       17 36976 1 1 26 LEU HB2  H  -0.671  11.251  -6.542 1.00 . A A .  27 LEU HB2  1 1 
       17 36977 1 1 26 LEU HB3  H   0.139   9.741  -6.133 1.00 . A A .  27 LEU HB3  1 1 
       17 36978 1 1 26 LEU HD11 H   0.449  11.095  -9.061 1.00 . A A .  27 LEU HD11 1 1 
       17 36979 1 1 26 LEU HD12 H  -1.076  11.800  -8.529 1.00 . A A .  27 LEU HD12 1 1 
       17 36980 1 1 26 LEU HD13 H  -1.045  10.711  -9.916 1.00 . A A .  27 LEU HD13 1 1 
       17 36981 1 1 26 LEU HD21 H   0.537   8.730  -9.321 1.00 . A A .  27 LEU HD21 1 1 
       17 36982 1 1 26 LEU HD22 H  -0.293   7.673  -8.179 1.00 . A A .  27 LEU HD22 1 1 
       17 36983 1 1 26 LEU HD23 H   1.007   8.725  -7.621 1.00 . A A .  27 LEU HD23 1 1 
       17 36984 1 1 26 LEU HG   H  -1.822   9.342  -8.220 1.00 . A A .  27 LEU HG   1 1 
       17 36985 1 1 26 LEU N    N  -1.579   9.913  -4.266 1.00 . A A .  27 LEU N    1 1 
       17 36986 1 1 26 LEU O    O  -3.409   8.134  -6.618 1.00 . A A .  27 LEU O    1 1 
       17 36987 1 1 27 ILE C    C  -3.189   5.582  -5.134 1.00 . A A .  28 ILE C    1 1 
       17 36988 1 1 27 ILE CA   C  -1.873   5.979  -5.794 1.00 . A A .  28 ILE CA   1 1 
       17 36989 1 1 27 ILE CB   C  -0.752   5.065  -5.268 1.00 . A A .  28 ILE CB   1 1 
       17 36990 1 1 27 ILE CD1  C   1.738   4.573  -5.457 1.00 . A A .  28 ILE CD1  1 1 
       17 36991 1 1 27 ILE CG1  C   0.574   5.399  -5.956 1.00 . A A .  28 ILE CG1  1 1 
       17 36992 1 1 27 ILE CG2  C  -1.113   3.603  -5.486 1.00 . A A .  28 ILE CG2  1 1 
       17 36993 1 1 27 ILE H    H  -0.756   7.622  -5.066 1.00 . A A .  28 ILE H    1 1 
       17 36994 1 1 27 ILE HA   H  -1.960   5.832  -6.862 1.00 . A A .  28 ILE HA   1 1 
       17 36995 1 1 27 ILE HB   H  -0.651   5.231  -4.207 1.00 . A A .  28 ILE HB   1 1 
       17 36996 1 1 27 ILE HD11 H   1.373   3.794  -4.803 1.00 . A A .  28 ILE HD11 1 1 
       17 36997 1 1 27 ILE HD12 H   2.250   4.126  -6.297 1.00 . A A .  28 ILE HD12 1 1 
       17 36998 1 1 27 ILE HD13 H   2.424   5.207  -4.913 1.00 . A A .  28 ILE HD13 1 1 
       17 36999 1 1 27 ILE HG12 H   0.476   5.226  -7.015 1.00 . A A .  28 ILE HG12 1 1 
       17 37000 1 1 27 ILE HG13 H   0.807   6.441  -5.785 1.00 . A A .  28 ILE HG13 1 1 
       17 37001 1 1 27 ILE HG21 H  -0.307   3.105  -6.004 1.00 . A A .  28 ILE HG21 1 1 
       17 37002 1 1 27 ILE HG22 H  -1.274   3.126  -4.531 1.00 . A A .  28 ILE HG22 1 1 
       17 37003 1 1 27 ILE HG23 H  -2.015   3.540  -6.076 1.00 . A A .  28 ILE HG23 1 1 
       17 37004 1 1 27 ILE N    N  -1.570   7.385  -5.559 1.00 . A A .  28 ILE N    1 1 
       17 37005 1 1 27 ILE O    O  -3.918   4.730  -5.641 1.00 . A A .  28 ILE O    1 1 
       17 37006 1 1 28 ASN C    C  -5.942   6.326  -4.086 1.00 . A A .  29 ASN C    1 1 
       17 37007 1 1 28 ASN CA   C  -4.718   5.922  -3.270 1.00 . A A .  29 ASN CA   1 1 
       17 37008 1 1 28 ASN CB   C  -4.721   6.656  -1.927 1.00 . A A .  29 ASN CB   1 1 
       17 37009 1 1 28 ASN CG   C  -4.546   5.713  -0.753 1.00 . A A .  29 ASN CG   1 1 
       17 37010 1 1 28 ASN H    H  -2.867   6.879  -3.645 1.00 . A A .  29 ASN H    1 1 
       17 37011 1 1 28 ASN HA   H  -4.755   4.859  -3.089 1.00 . A A .  29 ASN HA   1 1 
       17 37012 1 1 28 ASN HB2  H  -3.911   7.372  -1.913 1.00 . A A .  29 ASN HB2  1 1 
       17 37013 1 1 28 ASN HB3  H  -5.659   7.177  -1.811 1.00 . A A .  29 ASN HB3  1 1 
       17 37014 1 1 28 ASN HD21 H  -2.828   6.592  -0.272 1.00 . A A .  29 ASN HD21 1 1 
       17 37015 1 1 28 ASN HD22 H  -3.314   5.284   0.747 1.00 . A A .  29 ASN HD22 1 1 
       17 37016 1 1 28 ASN N    N  -3.488   6.209  -4.000 1.00 . A A .  29 ASN N    1 1 
       17 37017 1 1 28 ASN ND2  N  -3.452   5.881  -0.019 1.00 . A A .  29 ASN ND2  1 1 
       17 37018 1 1 28 ASN O    O  -6.970   5.651  -4.057 1.00 . A A .  29 ASN O    1 1 
       17 37019 1 1 28 ASN OD1  O  -5.385   4.846  -0.508 1.00 . A A .  29 ASN OD1  1 1 
       17 37020 1 1 29 ALA C    C  -7.098   7.061  -6.885 1.00 . A A .  30 ALA C    1 1 
       17 37021 1 1 29 ALA CA   C  -6.918   7.925  -5.640 1.00 . A A .  30 ALA CA   1 1 
       17 37022 1 1 29 ALA CB   C  -6.672   9.374  -6.032 1.00 . A A .  30 ALA CB   1 1 
       17 37023 1 1 29 ALA H    H  -4.978   7.927  -4.796 1.00 . A A .  30 ALA H    1 1 
       17 37024 1 1 29 ALA HA   H  -7.824   7.884  -5.052 1.00 . A A .  30 ALA HA   1 1 
       17 37025 1 1 29 ALA HB1  H  -6.679   9.461  -7.108 1.00 . A A .  30 ALA HB1  1 1 
       17 37026 1 1 29 ALA HB2  H  -7.453   9.995  -5.616 1.00 . A A .  30 ALA HB2  1 1 
       17 37027 1 1 29 ALA HB3  H  -5.715   9.693  -5.649 1.00 . A A .  30 ALA HB3  1 1 
       17 37028 1 1 29 ALA N    N  -5.823   7.431  -4.814 1.00 . A A .  30 ALA N    1 1 
       17 37029 1 1 29 ALA O    O  -8.216   6.687  -7.237 1.00 . A A .  30 ALA O    1 1 
       17 37030 1 1 30 VAL C    C  -6.429   4.495  -8.431 1.00 . A A .  31 VAL C    1 1 
       17 37031 1 1 30 VAL CA   C  -6.024   5.929  -8.753 1.00 . A A .  31 VAL CA   1 1 
       17 37032 1 1 30 VAL CB   C  -4.658   5.918  -9.464 1.00 . A A .  31 VAL CB   1 1 
       17 37033 1 1 30 VAL CG1  C  -4.790   5.338 -10.864 1.00 . A A .  31 VAL CG1  1 1 
       17 37034 1 1 30 VAL CG2  C  -4.072   7.321  -9.513 1.00 . A A .  31 VAL CG2  1 1 
       17 37035 1 1 30 VAL H    H  -5.126   7.076  -7.218 1.00 . A A .  31 VAL H    1 1 
       17 37036 1 1 30 VAL HA   H  -6.754   6.355  -9.426 1.00 . A A .  31 VAL HA   1 1 
       17 37037 1 1 30 VAL HB   H  -3.986   5.289  -8.900 1.00 . A A .  31 VAL HB   1 1 
       17 37038 1 1 30 VAL HG11 H  -4.554   4.284 -10.841 1.00 . A A .  31 VAL HG11 1 1 
       17 37039 1 1 30 VAL HG12 H  -5.802   5.473 -11.217 1.00 . A A .  31 VAL HG12 1 1 
       17 37040 1 1 30 VAL HG13 H  -4.107   5.845 -11.530 1.00 . A A .  31 VAL HG13 1 1 
       17 37041 1 1 30 VAL HG21 H  -4.842   8.042  -9.280 1.00 . A A .  31 VAL HG21 1 1 
       17 37042 1 1 30 VAL HG22 H  -3.274   7.402  -8.791 1.00 . A A .  31 VAL HG22 1 1 
       17 37043 1 1 30 VAL HG23 H  -3.684   7.516 -10.502 1.00 . A A .  31 VAL HG23 1 1 
       17 37044 1 1 30 VAL N    N  -5.989   6.748  -7.547 1.00 . A A .  31 VAL N    1 1 
       17 37045 1 1 30 VAL O    O  -7.352   3.948  -9.034 1.00 . A A .  31 VAL O    1 1 
       17 37046 1 1 31 ASP C    C  -7.499   2.346  -6.746 1.00 . A A .  32 ASP C    1 1 
       17 37047 1 1 31 ASP CA   C  -6.017   2.519  -7.071 1.00 . A A .  32 ASP CA   1 1 
       17 37048 1 1 31 ASP CB   C  -5.169   2.134  -5.858 1.00 . A A .  32 ASP CB   1 1 
       17 37049 1 1 31 ASP CG   C  -5.313   0.670  -5.491 1.00 . A A .  32 ASP CG   1 1 
       17 37050 1 1 31 ASP H    H  -5.006   4.378  -7.030 1.00 . A A .  32 ASP H    1 1 
       17 37051 1 1 31 ASP HA   H  -5.766   1.870  -7.896 1.00 . A A .  32 ASP HA   1 1 
       17 37052 1 1 31 ASP HB2  H  -4.129   2.330  -6.078 1.00 . A A .  32 ASP HB2  1 1 
       17 37053 1 1 31 ASP HB3  H  -5.472   2.731  -5.010 1.00 . A A .  32 ASP HB3  1 1 
       17 37054 1 1 31 ASP N    N  -5.731   3.890  -7.476 1.00 . A A .  32 ASP N    1 1 
       17 37055 1 1 31 ASP O    O  -8.106   1.331  -7.089 1.00 . A A .  32 ASP O    1 1 
       17 37056 1 1 31 ASP OD1  O  -6.455   0.231  -5.241 1.00 . A A .  32 ASP OD1  1 1 
       17 37057 1 1 31 ASP OD2  O  -4.285  -0.037  -5.456 1.00 . A A .  32 ASP OD2  1 1 
       17 37058 1 1 32 LEU C    C -10.375   3.532  -6.927 1.00 . A A .  33 LEU C    1 1 
       17 37059 1 1 32 LEU CA   C  -9.483   3.303  -5.711 1.00 . A A .  33 LEU CA   1 1 
       17 37060 1 1 32 LEU CB   C  -9.779   4.355  -4.641 1.00 . A A .  33 LEU CB   1 1 
       17 37061 1 1 32 LEU CD1  C -12.268   4.075  -4.538 1.00 . A A .  33 LEU CD1  1 1 
       17 37062 1 1 32 LEU CD2  C -10.799   2.742  -3.014 1.00 . A A .  33 LEU CD2  1 1 
       17 37063 1 1 32 LEU CG   C -10.978   4.072  -3.735 1.00 . A A .  33 LEU CG   1 1 
       17 37064 1 1 32 LEU H    H  -7.539   4.127  -5.838 1.00 . A A .  33 LEU H    1 1 
       17 37065 1 1 32 LEU HA   H  -9.691   2.322  -5.307 1.00 . A A .  33 LEU HA   1 1 
       17 37066 1 1 32 LEU HB2  H  -8.905   4.445  -4.015 1.00 . A A .  33 LEU HB2  1 1 
       17 37067 1 1 32 LEU HB3  H  -9.959   5.295  -5.144 1.00 . A A .  33 LEU HB3  1 1 
       17 37068 1 1 32 LEU HD11 H -12.164   4.739  -5.382 1.00 . A A .  33 LEU HD11 1 1 
       17 37069 1 1 32 LEU HD12 H -13.081   4.413  -3.912 1.00 . A A .  33 LEU HD12 1 1 
       17 37070 1 1 32 LEU HD13 H -12.476   3.075  -4.889 1.00 . A A .  33 LEU HD13 1 1 
       17 37071 1 1 32 LEU HD21 H -11.114   1.937  -3.661 1.00 . A A .  33 LEU HD21 1 1 
       17 37072 1 1 32 LEU HD22 H -11.397   2.737  -2.116 1.00 . A A .  33 LEU HD22 1 1 
       17 37073 1 1 32 LEU HD23 H  -9.758   2.611  -2.755 1.00 . A A .  33 LEU HD23 1 1 
       17 37074 1 1 32 LEU HG   H -11.048   4.850  -2.987 1.00 . A A .  33 LEU HG   1 1 
       17 37075 1 1 32 LEU N    N  -8.073   3.344  -6.084 1.00 . A A .  33 LEU N    1 1 
       17 37076 1 1 32 LEU O    O -11.441   2.929  -7.051 1.00 . A A .  33 LEU O    1 1 
       17 37077 1 1 33 ASP C    C -10.858   3.466  -9.896 1.00 . A A .  34 ASP C    1 1 
       17 37078 1 1 33 ASP CA   C -10.685   4.713  -9.032 1.00 . A A .  34 ASP CA   1 1 
       17 37079 1 1 33 ASP CB   C  -9.983   5.809  -9.834 1.00 . A A .  34 ASP CB   1 1 
       17 37080 1 1 33 ASP CG   C -10.955   6.651 -10.637 1.00 . A A .  34 ASP CG   1 1 
       17 37081 1 1 33 ASP H    H  -9.072   4.855  -7.669 1.00 . A A .  34 ASP H    1 1 
       17 37082 1 1 33 ASP HA   H -11.661   5.066  -8.733 1.00 . A A .  34 ASP HA   1 1 
       17 37083 1 1 33 ASP HB2  H  -9.451   6.459  -9.154 1.00 . A A .  34 ASP HB2  1 1 
       17 37084 1 1 33 ASP HB3  H  -9.280   5.354 -10.515 1.00 . A A .  34 ASP HB3  1 1 
       17 37085 1 1 33 ASP N    N  -9.930   4.406  -7.824 1.00 . A A .  34 ASP N    1 1 
       17 37086 1 1 33 ASP O    O -11.960   3.172 -10.362 1.00 . A A .  34 ASP O    1 1 
       17 37087 1 1 33 ASP OD1  O -11.671   6.083 -11.488 1.00 . A A .  34 ASP OD1  1 1 
       17 37088 1 1 33 ASP OD2  O -11.000   7.880 -10.415 1.00 . A A .  34 ASP OD2  1 1 
       17 37089 1 1 34 ILE C    C -10.618   0.437 -10.234 1.00 . A A .  35 ILE C    1 1 
       17 37090 1 1 34 ILE CA   C  -9.797   1.528 -10.913 1.00 . A A .  35 ILE CA   1 1 
       17 37091 1 1 34 ILE CB   C  -8.377   0.994 -11.182 1.00 . A A .  35 ILE CB   1 1 
       17 37092 1 1 34 ILE CD1  C  -6.507   2.696 -11.478 1.00 . A A .  35 ILE CD1  1 1 
       17 37093 1 1 34 ILE CG1  C  -7.631   1.928 -12.138 1.00 . A A .  35 ILE CG1  1 1 
       17 37094 1 1 34 ILE CG2  C  -8.441  -0.415 -11.751 1.00 . A A .  35 ILE CG2  1 1 
       17 37095 1 1 34 ILE H    H  -8.917   3.029  -9.708 1.00 . A A .  35 ILE H    1 1 
       17 37096 1 1 34 ILE HA   H -10.255   1.772 -11.860 1.00 . A A .  35 ILE HA   1 1 
       17 37097 1 1 34 ILE HB   H  -7.848   0.955 -10.243 1.00 . A A .  35 ILE HB   1 1 
       17 37098 1 1 34 ILE HD11 H  -6.777   3.739 -11.410 1.00 . A A .  35 ILE HD11 1 1 
       17 37099 1 1 34 ILE HD12 H  -6.336   2.303 -10.488 1.00 . A A .  35 ILE HD12 1 1 
       17 37100 1 1 34 ILE HD13 H  -5.608   2.594 -12.067 1.00 . A A .  35 ILE HD13 1 1 
       17 37101 1 1 34 ILE HG12 H  -7.208   1.346 -12.942 1.00 . A A .  35 ILE HG12 1 1 
       17 37102 1 1 34 ILE HG13 H  -8.329   2.644 -12.547 1.00 . A A .  35 ILE HG13 1 1 
       17 37103 1 1 34 ILE HG21 H  -8.377  -1.131 -10.946 1.00 . A A .  35 ILE HG21 1 1 
       17 37104 1 1 34 ILE HG22 H  -9.375  -0.549 -12.276 1.00 . A A .  35 ILE HG22 1 1 
       17 37105 1 1 34 ILE HG23 H  -7.618  -0.566 -12.434 1.00 . A A .  35 ILE HG23 1 1 
       17 37106 1 1 34 ILE N    N  -9.765   2.742 -10.106 1.00 . A A .  35 ILE N    1 1 
       17 37107 1 1 34 ILE O    O -11.380  -0.277 -10.884 1.00 . A A .  35 ILE O    1 1 
       17 37108 1 1 35 LYS C    C -12.692  -0.534  -8.347 1.00 . A A .  36 LYS C    1 1 
       17 37109 1 1 35 LYS CA   C -11.187  -0.686  -8.150 1.00 . A A .  36 LYS CA   1 1 
       17 37110 1 1 35 LYS CB   C -10.841  -0.566  -6.664 1.00 . A A .  36 LYS CB   1 1 
       17 37111 1 1 35 LYS CD   C -10.784  -1.677  -4.412 1.00 . A A .  36 LYS CD   1 1 
       17 37112 1 1 35 LYS CE   C  -9.313  -2.059  -4.359 1.00 . A A .  36 LYS CE   1 1 
       17 37113 1 1 35 LYS CG   C -11.325  -1.741  -5.831 1.00 . A A .  36 LYS CG   1 1 
       17 37114 1 1 35 LYS H    H  -9.837   0.916  -8.457 1.00 . A A .  36 LYS H    1 1 
       17 37115 1 1 35 LYS HA   H -10.886  -1.660  -8.504 1.00 . A A .  36 LYS HA   1 1 
       17 37116 1 1 35 LYS HB2  H  -9.769  -0.495  -6.560 1.00 . A A .  36 LYS HB2  1 1 
       17 37117 1 1 35 LYS HB3  H -11.293   0.335  -6.273 1.00 . A A .  36 LYS HB3  1 1 
       17 37118 1 1 35 LYS HD2  H -10.897  -0.672  -4.038 1.00 . A A .  36 LYS HD2  1 1 
       17 37119 1 1 35 LYS HD3  H -11.347  -2.360  -3.792 1.00 . A A .  36 LYS HD3  1 1 
       17 37120 1 1 35 LYS HE2  H  -9.231  -3.083  -4.027 1.00 . A A .  36 LYS HE2  1 1 
       17 37121 1 1 35 LYS HE3  H  -8.895  -1.968  -5.351 1.00 . A A .  36 LYS HE3  1 1 
       17 37122 1 1 35 LYS HG2  H -12.404  -1.726  -5.795 1.00 . A A .  36 LYS HG2  1 1 
       17 37123 1 1 35 LYS HG3  H -10.991  -2.659  -6.293 1.00 . A A .  36 LYS HG3  1 1 
       17 37124 1 1 35 LYS HZ1  H  -7.538  -1.434  -3.452 1.00 . A A .  36 LYS HZ1  1 1 
       17 37125 1 1 35 LYS HZ2  H  -8.899  -1.303  -2.456 1.00 . A A .  36 LYS HZ2  1 1 
       17 37126 1 1 35 LYS HZ3  H  -8.653  -0.188  -3.704 1.00 . A A .  36 LYS HZ3  1 1 
       17 37127 1 1 35 LYS N    N -10.459   0.316  -8.921 1.00 . A A .  36 LYS N    1 1 
       17 37128 1 1 35 LYS NZ   N  -8.547  -1.186  -3.428 1.00 . A A .  36 LYS NZ   1 1 
       17 37129 1 1 35 LYS O    O -13.417  -1.523  -8.441 1.00 . A A .  36 LYS O    1 1 
       17 37130 1 1 36 ASN C    C -15.054   0.482  -9.951 1.00 . A A .  37 ASN C    1 1 
       17 37131 1 1 36 ASN CA   C -14.573   0.991  -8.596 1.00 . A A .  37 ASN CA   1 1 
       17 37132 1 1 36 ASN CB   C -14.838   2.493  -8.480 1.00 . A A .  37 ASN CB   1 1 
       17 37133 1 1 36 ASN CG   C -15.621   2.846  -7.230 1.00 . A A .  37 ASN CG   1 1 
       17 37134 1 1 36 ASN H    H -12.526   1.458  -8.327 1.00 . A A .  37 ASN H    1 1 
       17 37135 1 1 36 ASN HA   H -15.118   0.477  -7.817 1.00 . A A .  37 ASN HA   1 1 
       17 37136 1 1 36 ASN HB2  H -13.894   3.017  -8.449 1.00 . A A .  37 ASN HB2  1 1 
       17 37137 1 1 36 ASN HB3  H -15.400   2.821  -9.340 1.00 . A A .  37 ASN HB3  1 1 
       17 37138 1 1 36 ASN HD21 H -14.438   4.412  -6.902 1.00 . A A .  37 ASN HD21 1 1 
       17 37139 1 1 36 ASN HD22 H -15.699   4.168  -5.746 1.00 . A A .  37 ASN HD22 1 1 
       17 37140 1 1 36 ASN N    N -13.154   0.710  -8.409 1.00 . A A .  37 ASN N    1 1 
       17 37141 1 1 36 ASN ND2  N -15.212   3.917  -6.558 1.00 . A A .  37 ASN ND2  1 1 
       17 37142 1 1 36 ASN O    O -16.178  -0.002 -10.081 1.00 . A A .  37 ASN O    1 1 
       17 37143 1 1 36 ASN OD1  O -16.582   2.166  -6.873 1.00 . A A .  37 ASN OD1  1 1 
       17 37144 1 1 37 ASN C    C -14.351  -1.363 -12.437 1.00 . A A .  38 ASN C    1 1 
       17 37145 1 1 37 ASN CA   C -14.531   0.146 -12.305 1.00 . A A .  38 ASN CA   1 1 
       17 37146 1 1 37 ASN CB   C -13.663   0.866 -13.338 1.00 . A A .  38 ASN CB   1 1 
       17 37147 1 1 37 ASN CG   C -14.148   2.276 -13.618 1.00 . A A .  38 ASN CG   1 1 
       17 37148 1 1 37 ASN H    H -13.313   0.988 -10.793 1.00 . A A .  38 ASN H    1 1 
       17 37149 1 1 37 ASN HA   H -15.567   0.390 -12.486 1.00 . A A .  38 ASN HA   1 1 
       17 37150 1 1 37 ASN HB2  H -12.649   0.923 -12.969 1.00 . A A .  38 ASN HB2  1 1 
       17 37151 1 1 37 ASN HB3  H -13.676   0.310 -14.262 1.00 . A A .  38 ASN HB3  1 1 
       17 37152 1 1 37 ASN HD21 H -12.906   3.003 -12.246 1.00 . A A .  38 ASN HD21 1 1 
       17 37153 1 1 37 ASN HD22 H -13.886   4.167 -13.065 1.00 . A A .  38 ASN HD22 1 1 
       17 37154 1 1 37 ASN N    N -14.195   0.594 -10.958 1.00 . A A .  38 ASN N    1 1 
       17 37155 1 1 37 ASN ND2  N -13.590   3.247 -12.904 1.00 . A A .  38 ASN ND2  1 1 
       17 37156 1 1 37 ASN O    O -15.007  -2.008 -13.253 1.00 . A A .  38 ASN O    1 1 
       17 37157 1 1 37 ASN OD1  O -15.014   2.489 -14.467 1.00 . A A .  38 ASN OD1  1 1 
       17 37158 1 1 38 MET C    C -14.482  -4.149 -11.485 1.00 . A A .  39 MET C    1 1 
       17 37159 1 1 38 MET CA   C -13.190  -3.353 -11.650 1.00 . A A .  39 MET CA   1 1 
       17 37160 1 1 38 MET CB   C -12.202  -3.730 -10.546 1.00 . A A .  39 MET CB   1 1 
       17 37161 1 1 38 MET CE   C  -8.396  -4.591 -11.928 1.00 . A A .  39 MET CE   1 1 
       17 37162 1 1 38 MET CG   C -11.021  -4.550 -11.041 1.00 . A A .  39 MET CG   1 1 
       17 37163 1 1 38 MET H    H -12.965  -1.353 -10.995 1.00 . A A .  39 MET H    1 1 
       17 37164 1 1 38 MET HA   H -12.754  -3.593 -12.609 1.00 . A A .  39 MET HA   1 1 
       17 37165 1 1 38 MET HB2  H -11.820  -2.824 -10.097 1.00 . A A .  39 MET HB2  1 1 
       17 37166 1 1 38 MET HB3  H -12.720  -4.304  -9.794 1.00 . A A .  39 MET HB3  1 1 
       17 37167 1 1 38 MET HE1  H  -8.602  -5.651 -11.888 1.00 . A A .  39 MET HE1  1 1 
       17 37168 1 1 38 MET HE2  H  -8.599  -4.221 -12.921 1.00 . A A .  39 MET HE2  1 1 
       17 37169 1 1 38 MET HE3  H  -7.358  -4.415 -11.683 1.00 . A A .  39 MET HE3  1 1 
       17 37170 1 1 38 MET HG2  H -11.020  -5.501 -10.530 1.00 . A A .  39 MET HG2  1 1 
       17 37171 1 1 38 MET HG3  H -11.135  -4.714 -12.103 1.00 . A A .  39 MET HG3  1 1 
       17 37172 1 1 38 MET N    N -13.456  -1.920 -11.626 1.00 . A A .  39 MET N    1 1 
       17 37173 1 1 38 MET O    O -14.639  -5.222 -12.066 1.00 . A A .  39 MET O    1 1 
       17 37174 1 1 38 MET SD   S  -9.439  -3.737 -10.747 1.00 . A A .  39 MET SD   1 1 
       17 37175 1 1 39 GLN C    C -17.438  -4.489 -11.752 1.00 . A A .  40 GLN C    1 1 
       17 37176 1 1 39 GLN CA   C -16.679  -4.277 -10.447 1.00 . A A .  40 GLN CA   1 1 
       17 37177 1 1 39 GLN CB   C -17.529  -3.453  -9.477 1.00 . A A .  40 GLN CB   1 1 
       17 37178 1 1 39 GLN CD   C -16.716  -2.255  -7.407 1.00 . A A .  40 GLN CD   1 1 
       17 37179 1 1 39 GLN CG   C -17.095  -3.586  -8.026 1.00 . A A .  40 GLN CG   1 1 
       17 37180 1 1 39 GLN H    H -15.219  -2.758 -10.253 1.00 . A A .  40 GLN H    1 1 
       17 37181 1 1 39 GLN HA   H -16.475  -5.240 -10.004 1.00 . A A .  40 GLN HA   1 1 
       17 37182 1 1 39 GLN HB2  H -17.465  -2.412  -9.755 1.00 . A A .  40 GLN HB2  1 1 
       17 37183 1 1 39 GLN HB3  H -18.556  -3.776  -9.554 1.00 . A A .  40 GLN HB3  1 1 
       17 37184 1 1 39 GLN HE21 H -18.527  -1.532  -7.791 1.00 . A A .  40 GLN HE21 1 1 
       17 37185 1 1 39 GLN HE22 H -17.435  -0.446  -7.006 1.00 . A A .  40 GLN HE22 1 1 
       17 37186 1 1 39 GLN HG2  H -17.910  -4.011  -7.457 1.00 . A A .  40 GLN HG2  1 1 
       17 37187 1 1 39 GLN HG3  H -16.242  -4.246  -7.977 1.00 . A A .  40 GLN HG3  1 1 
       17 37188 1 1 39 GLN N    N -15.402  -3.615 -10.689 1.00 . A A .  40 GLN N    1 1 
       17 37189 1 1 39 GLN NE2  N -17.653  -1.315  -7.400 1.00 . A A .  40 GLN NE2  1 1 
       17 37190 1 1 39 GLN O    O -18.260  -5.397 -11.862 1.00 . A A .  40 GLN O    1 1 
       17 37191 1 1 39 GLN OE1  O -15.591  -2.074  -6.938 1.00 . A A .  40 GLN OE1  1 1 
       17 37192 1 1 40 GLU C    C -17.126  -4.772 -14.922 1.00 . A A .  41 GLU C    1 1 
       17 37193 1 1 40 GLU CA   C -17.815  -3.738 -14.036 1.00 . A A .  41 GLU CA   1 1 
       17 37194 1 1 40 GLU CB   C -17.818  -2.376 -14.733 1.00 . A A .  41 GLU CB   1 1 
       17 37195 1 1 40 GLU CD   C -19.324  -0.705 -15.884 1.00 . A A .  41 GLU CD   1 1 
       17 37196 1 1 40 GLU CG   C -19.182  -1.706 -14.754 1.00 . A A .  41 GLU CG   1 1 
       17 37197 1 1 40 GLU H    H -16.492  -2.939 -12.590 1.00 . A A .  41 GLU H    1 1 
       17 37198 1 1 40 GLU HA   H -18.836  -4.048 -13.869 1.00 . A A .  41 GLU HA   1 1 
       17 37199 1 1 40 GLU HB2  H -17.127  -1.722 -14.222 1.00 . A A .  41 GLU HB2  1 1 
       17 37200 1 1 40 GLU HB3  H -17.489  -2.505 -15.753 1.00 . A A .  41 GLU HB3  1 1 
       17 37201 1 1 40 GLU HG2  H -19.940  -2.466 -14.870 1.00 . A A .  41 GLU HG2  1 1 
       17 37202 1 1 40 GLU HG3  H -19.331  -1.190 -13.817 1.00 . A A .  41 GLU HG3  1 1 
       17 37203 1 1 40 GLU N    N -17.157  -3.643 -12.738 1.00 . A A .  41 GLU N    1 1 
       17 37204 1 1 40 GLU O    O -17.771  -5.438 -15.733 1.00 . A A .  41 GLU O    1 1 
       17 37205 1 1 40 GLU OE1  O -18.619   0.325 -15.858 1.00 . A A .  41 GLU OE1  1 1 
       17 37206 1 1 40 GLU OE2  O -20.140  -0.954 -16.797 1.00 . A A .  41 GLU OE2  1 1 
       17 37207 1 1 41 ILE C    C -15.649  -7.247 -15.479 1.00 . A A .  42 ILE C    1 1 
       17 37208 1 1 41 ILE CA   C -15.036  -5.852 -15.543 1.00 . A A .  42 ILE CA   1 1 
       17 37209 1 1 41 ILE CB   C -13.576  -5.922 -15.059 1.00 . A A .  42 ILE CB   1 1 
       17 37210 1 1 41 ILE CD1  C -11.483  -4.526 -14.675 1.00 . A A .  42 ILE CD1  1 1 
       17 37211 1 1 41 ILE CG1  C -12.920  -4.542 -15.148 1.00 . A A .  42 ILE CG1  1 1 
       17 37212 1 1 41 ILE CG2  C -12.795  -6.940 -15.876 1.00 . A A .  42 ILE CG2  1 1 
       17 37213 1 1 41 ILE H    H -15.356  -4.340 -14.098 1.00 . A A .  42 ILE H    1 1 
       17 37214 1 1 41 ILE HA   H -15.038  -5.517 -16.571 1.00 . A A .  42 ILE HA   1 1 
       17 37215 1 1 41 ILE HB   H -13.577  -6.247 -14.030 1.00 . A A .  42 ILE HB   1 1 
       17 37216 1 1 41 ILE HD11 H -10.823  -4.593 -15.528 1.00 . A A .  42 ILE HD11 1 1 
       17 37217 1 1 41 ILE HD12 H -11.290  -3.606 -14.143 1.00 . A A .  42 ILE HD12 1 1 
       17 37218 1 1 41 ILE HD13 H -11.309  -5.365 -14.020 1.00 . A A .  42 ILE HD13 1 1 
       17 37219 1 1 41 ILE HG12 H -12.936  -4.208 -16.172 1.00 . A A .  42 ILE HG12 1 1 
       17 37220 1 1 41 ILE HG13 H -13.479  -3.847 -14.538 1.00 . A A .  42 ILE HG13 1 1 
       17 37221 1 1 41 ILE HG21 H -13.254  -7.912 -15.774 1.00 . A A .  42 ILE HG21 1 1 
       17 37222 1 1 41 ILE HG22 H -12.801  -6.646 -16.916 1.00 . A A .  42 ILE HG22 1 1 
       17 37223 1 1 41 ILE HG23 H -11.777  -6.983 -15.521 1.00 . A A .  42 ILE HG23 1 1 
       17 37224 1 1 41 ILE N    N -15.813  -4.899 -14.761 1.00 . A A .  42 ILE N    1 1 
       17 37225 1 1 41 ILE O    O -16.167  -7.661 -14.440 1.00 . A A .  42 ILE O    1 1 
       17 37226 1 1 42 SER C    C -15.054 -10.359 -16.401 1.00 . A A .  43 SER C    1 1 
       17 37227 1 1 42 SER CA   C -16.137  -9.317 -16.663 1.00 . A A .  43 SER CA   1 1 
       17 37228 1 1 42 SER CB   C -16.774  -9.559 -18.033 1.00 . A A .  43 SER CB   1 1 
       17 37229 1 1 42 SER H    H -15.161  -7.582 -17.388 1.00 . A A .  43 SER H    1 1 
       17 37230 1 1 42 SER HA   H -16.897  -9.404 -15.902 1.00 . A A .  43 SER HA   1 1 
       17 37231 1 1 42 SER HB2  H -17.554  -8.832 -18.198 1.00 . A A .  43 SER HB2  1 1 
       17 37232 1 1 42 SER HB3  H -16.020  -9.459 -18.800 1.00 . A A .  43 SER HB3  1 1 
       17 37233 1 1 42 SER HG   H -17.185 -11.220 -18.987 1.00 . A A .  43 SER HG   1 1 
       17 37234 1 1 42 SER N    N -15.586  -7.968 -16.593 1.00 . A A .  43 SER N    1 1 
       17 37235 1 1 42 SER O    O -14.788 -11.218 -17.242 1.00 . A A .  43 SER O    1 1 
       17 37236 1 1 42 SER OG   O -17.335 -10.858 -18.111 1.00 . A A .  43 SER OG   1 1 
       17 37237 1 1 43 SER C    C -13.474 -11.577 -13.376 1.00 . A A .  44 SER C    1 1 
       17 37238 1 1 43 SER CA   C -13.378 -11.211 -14.855 1.00 . A A .  44 SER CA   1 1 
       17 37239 1 1 43 SER CB   C -12.005 -10.607 -15.154 1.00 . A A .  44 SER CB   1 1 
       17 37240 1 1 43 SER H    H -14.692  -9.570 -14.600 1.00 . A A .  44 SER H    1 1 
       17 37241 1 1 43 SER HA   H -13.504 -12.107 -15.444 1.00 . A A .  44 SER HA   1 1 
       17 37242 1 1 43 SER HB2  H -12.036  -9.544 -14.973 1.00 . A A .  44 SER HB2  1 1 
       17 37243 1 1 43 SER HB3  H -11.267 -11.061 -14.509 1.00 . A A .  44 SER HB3  1 1 
       17 37244 1 1 43 SER HG   H -12.079 -10.195 -17.068 1.00 . A A .  44 SER HG   1 1 
       17 37245 1 1 43 SER N    N -14.434 -10.278 -15.228 1.00 . A A .  44 SER N    1 1 
       17 37246 1 1 43 SER O    O -14.170 -10.916 -12.607 1.00 . A A .  44 SER O    1 1 
       17 37247 1 1 43 SER OG   O -11.633 -10.830 -16.503 1.00 . A A .  44 SER OG   1 1 
       17 37248 1 1 44 GLU C    C -11.437 -13.722 -11.232 1.00 . A A .  45 GLU C    1 1 
       17 37249 1 1 44 GLU CA   C -12.775 -13.089 -11.603 1.00 . A A .  45 GLU CA   1 1 
       17 37250 1 1 44 GLU CB   C -13.906 -14.094 -11.378 1.00 . A A .  45 GLU CB   1 1 
       17 37251 1 1 44 GLU CD   C -14.715 -15.203  -9.257 1.00 . A A .  45 GLU CD   1 1 
       17 37252 1 1 44 GLU CG   C -14.625 -13.914 -10.051 1.00 . A A .  45 GLU CG   1 1 
       17 37253 1 1 44 GLU H    H -12.232 -13.121 -13.649 1.00 . A A .  45 GLU H    1 1 
       17 37254 1 1 44 GLU HA   H -12.940 -12.229 -10.971 1.00 . A A .  45 GLU HA   1 1 
       17 37255 1 1 44 GLU HB2  H -14.629 -13.988 -12.173 1.00 . A A .  45 GLU HB2  1 1 
       17 37256 1 1 44 GLU HB3  H -13.496 -15.093 -11.407 1.00 . A A .  45 GLU HB3  1 1 
       17 37257 1 1 44 GLU HG2  H -14.091 -13.184  -9.463 1.00 . A A .  45 GLU HG2  1 1 
       17 37258 1 1 44 GLU HG3  H -15.626 -13.557 -10.244 1.00 . A A .  45 GLU HG3  1 1 
       17 37259 1 1 44 GLU N    N -12.769 -12.634 -12.988 1.00 . A A .  45 GLU N    1 1 
       17 37260 1 1 44 GLU O    O -10.849 -13.398 -10.200 1.00 . A A .  45 GLU O    1 1 
       17 37261 1 1 44 GLU OE1  O -15.530 -16.072  -9.627 1.00 . A A .  45 GLU OE1  1 1 
       17 37262 1 1 44 GLU OE2  O -13.970 -15.340  -8.264 1.00 . A A .  45 GLU OE2  1 1 
       17 37263 1 1 45 LEU C    C  -8.546 -14.577 -12.534 1.00 . A A .  46 LEU C    1 1 
       17 37264 1 1 45 LEU CA   C  -9.693 -15.307 -11.842 1.00 . A A .  46 LEU CA   1 1 
       17 37265 1 1 45 LEU CB   C  -9.766 -16.752 -12.339 1.00 . A A .  46 LEU CB   1 1 
       17 37266 1 1 45 LEU CD1  C -10.672 -19.055 -11.937 1.00 . A A .  46 LEU CD1  1 1 
       17 37267 1 1 45 LEU CD2  C  -8.853 -18.157 -10.474 1.00 . A A .  46 LEU CD2  1 1 
       17 37268 1 1 45 LEU CG   C -10.094 -17.809 -11.284 1.00 . A A .  46 LEU CG   1 1 
       17 37269 1 1 45 LEU H    H -11.476 -14.844 -12.885 1.00 . A A .  46 LEU H    1 1 
       17 37270 1 1 45 LEU HA   H  -9.514 -15.310 -10.778 1.00 . A A .  46 LEU HA   1 1 
       17 37271 1 1 45 LEU HB2  H -10.526 -16.801 -13.104 1.00 . A A .  46 LEU HB2  1 1 
       17 37272 1 1 45 LEU HB3  H  -8.807 -17.001 -12.772 1.00 . A A .  46 LEU HB3  1 1 
       17 37273 1 1 45 LEU HD11 H  -9.876 -19.627 -12.390 1.00 . A A .  46 LEU HD11 1 1 
       17 37274 1 1 45 LEU HD12 H -11.384 -18.765 -12.697 1.00 . A A .  46 LEU HD12 1 1 
       17 37275 1 1 45 LEU HD13 H -11.169 -19.656 -11.190 1.00 . A A .  46 LEU HD13 1 1 
       17 37276 1 1 45 LEU HD21 H  -9.149 -18.571  -9.522 1.00 . A A .  46 LEU HD21 1 1 
       17 37277 1 1 45 LEU HD22 H  -8.268 -17.264 -10.312 1.00 . A A .  46 LEU HD22 1 1 
       17 37278 1 1 45 LEU HD23 H  -8.261 -18.881 -11.015 1.00 . A A .  46 LEU HD23 1 1 
       17 37279 1 1 45 LEU HG   H -10.837 -17.413 -10.606 1.00 . A A .  46 LEU HG   1 1 
       17 37280 1 1 45 LEU N    N -10.962 -14.628 -12.080 1.00 . A A .  46 LEU N    1 1 
       17 37281 1 1 45 LEU O    O  -8.769 -13.658 -13.323 1.00 . A A .  46 LEU O    1 1 
       17 37282 1 1 46 GLN C    C  -5.719 -15.119 -14.093 1.00 . A A .  47 GLN C    1 1 
       17 37283 1 1 46 GLN CA   C  -6.139 -14.380 -12.828 1.00 . A A .  47 GLN CA   1 1 
       17 37284 1 1 46 GLN CB   C  -4.985 -14.365 -11.824 1.00 . A A .  47 GLN CB   1 1 
       17 37285 1 1 46 GLN CD   C  -3.166 -12.990 -10.737 1.00 . A A .  47 GLN CD   1 1 
       17 37286 1 1 46 GLN CG   C  -4.475 -12.971 -11.501 1.00 . A A .  47 GLN CG   1 1 
       17 37287 1 1 46 GLN H    H  -7.208 -15.729 -11.599 1.00 . A A .  47 GLN H    1 1 
       17 37288 1 1 46 GLN HA   H  -6.389 -13.362 -13.088 1.00 . A A .  47 GLN HA   1 1 
       17 37289 1 1 46 GLN HB2  H  -5.318 -14.826 -10.905 1.00 . A A .  47 GLN HB2  1 1 
       17 37290 1 1 46 GLN HB3  H  -4.165 -14.940 -12.228 1.00 . A A .  47 GLN HB3  1 1 
       17 37291 1 1 46 GLN HE21 H  -2.555 -11.359 -11.696 1.00 . A A .  47 GLN HE21 1 1 
       17 37292 1 1 46 GLN HE22 H  -1.447 -12.010 -10.542 1.00 . A A .  47 GLN HE22 1 1 
       17 37293 1 1 46 GLN HG2  H  -4.327 -12.432 -12.425 1.00 . A A .  47 GLN HG2  1 1 
       17 37294 1 1 46 GLN HG3  H  -5.217 -12.461 -10.903 1.00 . A A .  47 GLN HG3  1 1 
       17 37295 1 1 46 GLN N    N  -7.320 -14.994 -12.234 1.00 . A A .  47 GLN N    1 1 
       17 37296 1 1 46 GLN NE2  N  -2.302 -12.022 -11.021 1.00 . A A .  47 GLN NE2  1 1 
       17 37297 1 1 46 GLN O    O  -6.339 -16.110 -14.479 1.00 . A A .  47 GLN O    1 1 
       17 37298 1 1 46 GLN OE1  O  -2.934 -13.864  -9.902 1.00 . A A .  47 GLN OE1  1 1 
       17 37299 1 1 47 GLN C    C  -2.731 -14.798 -16.247 1.00 . A A .  48 GLN C    1 1 
       17 37300 1 1 47 GLN CA   C  -4.159 -15.248 -15.957 1.00 . A A .  48 GLN CA   1 1 
       17 37301 1 1 47 GLN CB   C  -5.066 -14.899 -17.138 1.00 . A A .  48 GLN CB   1 1 
       17 37302 1 1 47 GLN CD   C  -5.916 -16.109 -19.187 1.00 . A A .  48 GLN CD   1 1 
       17 37303 1 1 47 GLN CG   C  -5.852 -16.086 -17.672 1.00 . A A .  48 GLN CG   1 1 
       17 37304 1 1 47 GLN H    H  -4.208 -13.841 -14.377 1.00 . A A .  48 GLN H    1 1 
       17 37305 1 1 47 GLN HA   H  -4.163 -16.318 -15.815 1.00 . A A .  48 GLN HA   1 1 
       17 37306 1 1 47 GLN HB2  H  -5.767 -14.141 -16.826 1.00 . A A .  48 GLN HB2  1 1 
       17 37307 1 1 47 GLN HB3  H  -4.458 -14.509 -17.940 1.00 . A A .  48 GLN HB3  1 1 
       17 37308 1 1 47 GLN HE21 H  -6.884 -14.373 -19.198 1.00 . A A .  48 GLN HE21 1 1 
       17 37309 1 1 47 GLN HE22 H  -6.575 -15.071 -20.748 1.00 . A A .  48 GLN HE22 1 1 
       17 37310 1 1 47 GLN HG2  H  -5.381 -16.996 -17.333 1.00 . A A .  48 GLN HG2  1 1 
       17 37311 1 1 47 GLN HG3  H  -6.860 -16.037 -17.285 1.00 . A A .  48 GLN HG3  1 1 
       17 37312 1 1 47 GLN N    N  -4.661 -14.633 -14.734 1.00 . A A .  48 GLN N    1 1 
       17 37313 1 1 47 GLN NE2  N  -6.520 -15.082 -19.771 1.00 . A A .  48 GLN NE2  1 1 
       17 37314 1 1 47 GLN O    O  -2.137 -14.048 -15.472 1.00 . A A .  48 GLN O    1 1 
       17 37315 1 1 47 GLN OE1  O  -5.427 -17.043 -19.825 1.00 . A A .  48 GLN OE1  1 1 
       17 37316 1 1 48 SER C    C  -0.696 -13.404 -17.980 1.00 . A A .  49 SER C    1 1 
       17 37317 1 1 48 SER CA   C  -0.825 -14.908 -17.757 1.00 . A A .  49 SER CA   1 1 
       17 37318 1 1 48 SER CB   C  -0.427 -15.660 -19.029 1.00 . A A .  49 SER CB   1 1 
       17 37319 1 1 48 SER H    H  -2.710 -15.855 -17.944 1.00 . A A .  49 SER H    1 1 
       17 37320 1 1 48 SER HA   H  -0.165 -15.199 -16.954 1.00 . A A .  49 SER HA   1 1 
       17 37321 1 1 48 SER HB2  H  -1.073 -16.514 -19.156 1.00 . A A .  49 SER HB2  1 1 
       17 37322 1 1 48 SER HB3  H  -0.527 -15.002 -19.879 1.00 . A A .  49 SER HB3  1 1 
       17 37323 1 1 48 SER HG   H   1.033 -16.864 -19.537 1.00 . A A .  49 SER HG   1 1 
       17 37324 1 1 48 SER N    N  -2.186 -15.260 -17.367 1.00 . A A .  49 SER N    1 1 
       17 37325 1 1 48 SER O    O  -1.605 -12.639 -17.661 1.00 . A A .  49 SER O    1 1 
       17 37326 1 1 48 SER OG   O   0.916 -16.109 -18.955 1.00 . A A .  49 SER OG   1 1 
       17 37327 1 1 49 GLU C    C  -0.079 -11.112 -20.030 1.00 . A A .  50 GLU C    1 1 
       17 37328 1 1 49 GLU CA   C   0.690 -11.578 -18.796 1.00 . A A .  50 GLU CA   1 1 
       17 37329 1 1 49 GLU CB   C   2.187 -11.328 -18.990 1.00 . A A .  50 GLU CB   1 1 
       17 37330 1 1 49 GLU CD   C   3.058  -9.251 -20.132 1.00 . A A .  50 GLU CD   1 1 
       17 37331 1 1 49 GLU CG   C   2.586  -9.871 -18.830 1.00 . A A .  50 GLU CG   1 1 
       17 37332 1 1 49 GLU H    H   1.127 -13.648 -18.764 1.00 . A A .  50 GLU H    1 1 
       17 37333 1 1 49 GLU HA   H   0.348 -11.014 -17.940 1.00 . A A .  50 GLU HA   1 1 
       17 37334 1 1 49 GLU HB2  H   2.734 -11.911 -18.263 1.00 . A A .  50 GLU HB2  1 1 
       17 37335 1 1 49 GLU HB3  H   2.467 -11.651 -19.982 1.00 . A A .  50 GLU HB3  1 1 
       17 37336 1 1 49 GLU HG2  H   1.733  -9.313 -18.474 1.00 . A A .  50 GLU HG2  1 1 
       17 37337 1 1 49 GLU HG3  H   3.386  -9.807 -18.108 1.00 . A A .  50 GLU HG3  1 1 
       17 37338 1 1 49 GLU N    N   0.441 -12.989 -18.532 1.00 . A A .  50 GLU N    1 1 
       17 37339 1 1 49 GLU O    O   0.512 -10.846 -21.076 1.00 . A A .  50 GLU O    1 1 
       17 37340 1 1 49 GLU OE1  O   4.157  -9.618 -20.599 1.00 . A A .  50 GLU OE1  1 1 
       17 37341 1 1 49 GLU OE2  O   2.330  -8.398 -20.682 1.00 . A A .  50 GLU OE2  1 1 
       17 37342 1 1 50 GLN C    C  -3.383  -9.701 -20.502 1.00 . A A .  51 GLN C    1 1 
       17 37343 1 1 50 GLN CA   C  -2.247 -10.585 -21.002 1.00 . A A .  51 GLN CA   1 1 
       17 37344 1 1 50 GLN CB   C  -2.815 -11.798 -21.741 1.00 . A A .  51 GLN CB   1 1 
       17 37345 1 1 50 GLN CD   C  -3.405 -12.782 -23.992 1.00 . A A .  51 GLN CD   1 1 
       17 37346 1 1 50 GLN CG   C  -2.561 -11.773 -23.240 1.00 . A A .  51 GLN CG   1 1 
       17 37347 1 1 50 GLN H    H  -1.809 -11.244 -19.039 1.00 . A A .  51 GLN H    1 1 
       17 37348 1 1 50 GLN HA   H  -1.636 -10.014 -21.685 1.00 . A A .  51 GLN HA   1 1 
       17 37349 1 1 50 GLN HB2  H  -2.368 -12.694 -21.336 1.00 . A A .  51 GLN HB2  1 1 
       17 37350 1 1 50 GLN HB3  H  -3.883 -11.835 -21.579 1.00 . A A .  51 GLN HB3  1 1 
       17 37351 1 1 50 GLN HE21 H  -1.879 -14.054 -24.049 1.00 . A A .  51 GLN HE21 1 1 
       17 37352 1 1 50 GLN HE22 H  -3.337 -14.597 -24.800 1.00 . A A .  51 GLN HE22 1 1 
       17 37353 1 1 50 GLN HG2  H  -2.788 -10.785 -23.614 1.00 . A A .  51 GLN HG2  1 1 
       17 37354 1 1 50 GLN HG3  H  -1.519 -11.992 -23.418 1.00 . A A .  51 GLN HG3  1 1 
       17 37355 1 1 50 GLN N    N  -1.397 -11.017 -19.899 1.00 . A A .  51 GLN N    1 1 
       17 37356 1 1 50 GLN NE2  N  -2.814 -13.926 -24.314 1.00 . A A .  51 GLN NE2  1 1 
       17 37357 1 1 50 GLN O    O  -3.579  -9.549 -19.295 1.00 . A A .  51 GLN O    1 1 
       17 37358 1 1 50 GLN OE1  O  -4.577 -12.535 -24.281 1.00 . A A .  51 GLN OE1  1 1 
       17 37359 1 1 51 SER C    C  -6.037  -7.857 -22.332 1.00 . A A .  52 SER C    1 1 
       17 37360 1 1 51 SER CA   C  -5.245  -8.246 -21.088 1.00 . A A .  52 SER CA   1 1 
       17 37361 1 1 51 SER CB   C  -4.734  -6.988 -20.381 1.00 . A A .  52 SER CB   1 1 
       17 37362 1 1 51 SER H    H  -3.923  -9.279 -22.380 1.00 . A A .  52 SER H    1 1 
       17 37363 1 1 51 SER HA   H  -5.893  -8.788 -20.416 1.00 . A A .  52 SER HA   1 1 
       17 37364 1 1 51 SER HB2  H  -4.174  -7.274 -19.504 1.00 . A A .  52 SER HB2  1 1 
       17 37365 1 1 51 SER HB3  H  -4.095  -6.436 -21.053 1.00 . A A .  52 SER HB3  1 1 
       17 37366 1 1 51 SER HG   H  -5.642  -5.256 -20.275 1.00 . A A .  52 SER HG   1 1 
       17 37367 1 1 51 SER N    N  -4.129  -9.119 -21.435 1.00 . A A .  52 SER N    1 1 
       17 37368 1 1 51 SER O    O  -5.999  -6.709 -22.774 1.00 . A A .  52 SER O    1 1 
       17 37369 1 1 51 SER OG   O  -5.810  -6.155 -19.985 1.00 . A A .  52 SER OG   1 1 
       17 37370 1 1 52 LYS C    C  -8.322  -9.844 -24.490 1.00 . A A .  53 LYS C    1 1 
       17 37371 1 1 52 LYS CA   C  -7.561  -8.585 -24.086 1.00 . A A .  53 LYS CA   1 1 
       17 37372 1 1 52 LYS CB   C  -6.671  -8.121 -25.241 1.00 . A A .  53 LYS CB   1 1 
       17 37373 1 1 52 LYS CD   C  -5.217  -9.262 -26.945 1.00 . A A .  53 LYS CD   1 1 
       17 37374 1 1 52 LYS CE   C  -3.770  -9.641 -27.218 1.00 . A A .  53 LYS CE   1 1 
       17 37375 1 1 52 LYS CG   C  -5.456  -9.005 -25.466 1.00 . A A .  53 LYS CG   1 1 
       17 37376 1 1 52 LYS H    H  -6.746  -9.719 -22.495 1.00 . A A .  53 LYS H    1 1 
       17 37377 1 1 52 LYS HA   H  -8.272  -7.806 -23.857 1.00 . A A .  53 LYS HA   1 1 
       17 37378 1 1 52 LYS HB2  H  -7.256  -8.113 -26.150 1.00 . A A .  53 LYS HB2  1 1 
       17 37379 1 1 52 LYS HB3  H  -6.328  -7.118 -25.036 1.00 . A A .  53 LYS HB3  1 1 
       17 37380 1 1 52 LYS HD2  H  -5.857 -10.069 -27.269 1.00 . A A .  53 LYS HD2  1 1 
       17 37381 1 1 52 LYS HD3  H  -5.457  -8.366 -27.499 1.00 . A A .  53 LYS HD3  1 1 
       17 37382 1 1 52 LYS HE2  H  -3.615  -9.669 -28.286 1.00 . A A .  53 LYS HE2  1 1 
       17 37383 1 1 52 LYS HE3  H  -3.127  -8.892 -26.781 1.00 . A A .  53 LYS HE3  1 1 
       17 37384 1 1 52 LYS HG2  H  -4.586  -8.516 -25.052 1.00 . A A .  53 LYS HG2  1 1 
       17 37385 1 1 52 LYS HG3  H  -5.612  -9.950 -24.966 1.00 . A A .  53 LYS HG3  1 1 
       17 37386 1 1 52 LYS HZ1  H  -4.115 -11.685 -26.957 1.00 . A A .  53 LYS HZ1  1 1 
       17 37387 1 1 52 LYS HZ2  H  -3.441 -10.925 -25.604 1.00 . A A .  53 LYS HZ2  1 1 
       17 37388 1 1 52 LYS HZ3  H  -2.478 -11.260 -26.953 1.00 . A A .  53 LYS HZ3  1 1 
       17 37389 1 1 52 LYS N    N  -6.756  -8.823 -22.894 1.00 . A A .  53 LYS N    1 1 
       17 37390 1 1 52 LYS NZ   N  -3.427 -10.971 -26.643 1.00 . A A .  53 LYS NZ   1 1 
       17 37391 1 1 52 LYS O    O  -8.022 -10.460 -25.512 1.00 . A A .  53 LYS O    1 1 
       17 37392 1 1 53 GLN C    C -11.527 -11.240 -23.411 1.00 . A A .  54 GLN C    1 1 
       17 37393 1 1 53 GLN CA   C -10.112 -11.403 -23.956 1.00 . A A .  54 GLN CA   1 1 
       17 37394 1 1 53 GLN CB   C  -9.458 -12.643 -23.342 1.00 . A A .  54 GLN CB   1 1 
       17 37395 1 1 53 GLN CD   C  -8.576 -14.955 -23.854 1.00 . A A .  54 GLN CD   1 1 
       17 37396 1 1 53 GLN CG   C  -8.782 -13.542 -24.366 1.00 . A A .  54 GLN CG   1 1 
       17 37397 1 1 53 GLN H    H  -9.498  -9.686 -22.881 1.00 . A A .  54 GLN H    1 1 
       17 37398 1 1 53 GLN HA   H -10.164 -11.527 -25.026 1.00 . A A .  54 GLN HA   1 1 
       17 37399 1 1 53 GLN HB2  H  -8.714 -12.326 -22.627 1.00 . A A .  54 GLN HB2  1 1 
       17 37400 1 1 53 GLN HB3  H -10.215 -13.220 -22.833 1.00 . A A .  54 GLN HB3  1 1 
       17 37401 1 1 53 GLN HE21 H  -8.326 -15.617 -25.712 1.00 . A A .  54 GLN HE21 1 1 
       17 37402 1 1 53 GLN HE22 H  -8.212 -16.810 -24.468 1.00 . A A .  54 GLN HE22 1 1 
       17 37403 1 1 53 GLN HG2  H  -9.397 -13.583 -25.252 1.00 . A A .  54 GLN HG2  1 1 
       17 37404 1 1 53 GLN HG3  H  -7.819 -13.122 -24.615 1.00 . A A .  54 GLN HG3  1 1 
       17 37405 1 1 53 GLN N    N  -9.307 -10.219 -23.681 1.00 . A A .  54 GLN N    1 1 
       17 37406 1 1 53 GLN NE2  N  -8.349 -15.889 -24.771 1.00 . A A .  54 GLN NE2  1 1 
       17 37407 1 1 53 GLN O    O -12.497 -11.216 -24.169 1.00 . A A .  54 GLN O    1 1 
       17 37408 1 1 53 GLN OE1  O  -8.621 -15.204 -22.650 1.00 . A A .  54 GLN OE1  1 1 
       17 37409 1 1 54 LYS C    C -13.170  -9.506 -21.058 1.00 . A A .  55 LYS C    1 1 
       17 37410 1 1 54 LYS CA   C -12.934 -10.962 -21.444 1.00 . A A .  55 LYS CA   1 1 
       17 37411 1 1 54 LYS CB   C -13.022 -11.851 -20.201 1.00 . A A .  55 LYS CB   1 1 
       17 37412 1 1 54 LYS CD   C -14.325 -13.755 -21.195 1.00 . A A .  55 LYS CD   1 1 
       17 37413 1 1 54 LYS CE   C -14.119 -14.003 -22.681 1.00 . A A .  55 LYS CE   1 1 
       17 37414 1 1 54 LYS CG   C -13.031 -13.337 -20.515 1.00 . A A .  55 LYS CG   1 1 
       17 37415 1 1 54 LYS H    H -10.827 -11.151 -21.540 1.00 . A A .  55 LYS H    1 1 
       17 37416 1 1 54 LYS HA   H -13.696 -11.264 -22.146 1.00 . A A .  55 LYS HA   1 1 
       17 37417 1 1 54 LYS HB2  H -12.173 -11.645 -19.565 1.00 . A A .  55 LYS HB2  1 1 
       17 37418 1 1 54 LYS HB3  H -13.929 -11.612 -19.666 1.00 . A A .  55 LYS HB3  1 1 
       17 37419 1 1 54 LYS HD2  H -14.685 -14.663 -20.736 1.00 . A A .  55 LYS HD2  1 1 
       17 37420 1 1 54 LYS HD3  H -15.058 -12.971 -21.068 1.00 . A A .  55 LYS HD3  1 1 
       17 37421 1 1 54 LYS HE2  H -15.085 -14.079 -23.157 1.00 . A A .  55 LYS HE2  1 1 
       17 37422 1 1 54 LYS HE3  H -13.577 -13.168 -23.100 1.00 . A A .  55 LYS HE3  1 1 
       17 37423 1 1 54 LYS HG2  H -12.204 -13.563 -21.171 1.00 . A A .  55 LYS HG2  1 1 
       17 37424 1 1 54 LYS HG3  H -12.924 -13.891 -19.594 1.00 . A A .  55 LYS HG3  1 1 
       17 37425 1 1 54 LYS HZ1  H -12.333 -15.074 -22.847 1.00 . A A .  55 LYS HZ1  1 1 
       17 37426 1 1 54 LYS HZ2  H -13.552 -15.608 -23.892 1.00 . A A .  55 LYS HZ2  1 1 
       17 37427 1 1 54 LYS HZ3  H -13.625 -15.984 -22.245 1.00 . A A .  55 LYS HZ3  1 1 
       17 37428 1 1 54 LYS N    N -11.638 -11.126 -22.092 1.00 . A A .  55 LYS N    1 1 
       17 37429 1 1 54 LYS NZ   N -13.354 -15.255 -22.934 1.00 . A A .  55 LYS NZ   1 1 
       17 37430 1 1 54 LYS O    O -14.312  -9.054 -20.973 1.00 . A A .  55 LYS O    1 1 
       17 37431 1 1 55 GLN C    C -13.022  -6.593 -21.452 1.00 . A A .  56 GLN C    1 1 
       17 37432 1 1 55 GLN CA   C -12.174  -7.371 -20.452 1.00 . A A .  56 GLN CA   1 1 
       17 37433 1 1 55 GLN CB   C -10.777  -6.754 -20.362 1.00 . A A .  56 GLN CB   1 1 
       17 37434 1 1 55 GLN CD   C  -8.886  -6.585 -18.694 1.00 . A A .  56 GLN CD   1 1 
       17 37435 1 1 55 GLN CG   C  -9.838  -7.506 -19.433 1.00 . A A .  56 GLN CG   1 1 
       17 37436 1 1 55 GLN H    H -11.201  -9.192 -20.912 1.00 . A A .  56 GLN H    1 1 
       17 37437 1 1 55 GLN HA   H -12.644  -7.316 -19.481 1.00 . A A .  56 GLN HA   1 1 
       17 37438 1 1 55 GLN HB2  H -10.339  -6.741 -21.349 1.00 . A A .  56 GLN HB2  1 1 
       17 37439 1 1 55 GLN HB3  H -10.867  -5.739 -20.003 1.00 . A A .  56 GLN HB3  1 1 
       17 37440 1 1 55 GLN HE21 H  -9.221  -7.561 -16.995 1.00 . A A .  56 GLN HE21 1 1 
       17 37441 1 1 55 GLN HE22 H  -8.115  -6.238 -16.896 1.00 . A A .  56 GLN HE22 1 1 
       17 37442 1 1 55 GLN HG2  H -10.427  -8.046 -18.706 1.00 . A A .  56 GLN HG2  1 1 
       17 37443 1 1 55 GLN HG3  H  -9.259  -8.205 -20.017 1.00 . A A .  56 GLN HG3  1 1 
       17 37444 1 1 55 GLN N    N -12.083  -8.776 -20.828 1.00 . A A .  56 GLN N    1 1 
       17 37445 1 1 55 GLN NE2  N  -8.724  -6.817 -17.398 1.00 . A A .  56 GLN NE2  1 1 
       17 37446 1 1 55 GLN O    O -12.693  -6.519 -22.636 1.00 . A A .  56 GLN O    1 1 
       17 37447 1 1 55 GLN OE1  O  -8.302  -5.675 -19.284 1.00 . A A .  56 GLN OE1  1 1 
       17 37448 1 1 56 TYR C    C -14.860  -3.748 -21.564 1.00 . A A .  57 TYR C    1 1 
       17 37449 1 1 56 TYR CA   C -15.015  -5.244 -21.821 1.00 . A A .  57 TYR CA   1 1 
       17 37450 1 1 56 TYR CB   C -16.465  -5.667 -21.583 1.00 . A A .  57 TYR CB   1 1 
       17 37451 1 1 56 TYR CD1  C -16.718  -7.146 -23.613 1.00 . A A .  57 TYR CD1  1 1 
       17 37452 1 1 56 TYR CD2  C -18.340  -5.436 -23.258 1.00 . A A .  57 TYR CD2  1 1 
       17 37453 1 1 56 TYR CE1  C -17.374  -7.537 -24.764 1.00 . A A .  57 TYR CE1  1 1 
       17 37454 1 1 56 TYR CE2  C -19.004  -5.820 -24.408 1.00 . A A .  57 TYR CE2  1 1 
       17 37455 1 1 56 TYR CG   C -17.187  -6.090 -22.841 1.00 . A A .  57 TYR CG   1 1 
       17 37456 1 1 56 TYR CZ   C -18.516  -6.870 -25.158 1.00 . A A .  57 TYR CZ   1 1 
       17 37457 1 1 56 TYR H    H -14.327  -6.109 -20.016 1.00 . A A .  57 TYR H    1 1 
       17 37458 1 1 56 TYR HA   H -14.754  -5.451 -22.849 1.00 . A A .  57 TYR HA   1 1 
       17 37459 1 1 56 TYR HB2  H -16.482  -6.499 -20.895 1.00 . A A .  57 TYR HB2  1 1 
       17 37460 1 1 56 TYR HB3  H -17.008  -4.838 -21.151 1.00 . A A .  57 TYR HB3  1 1 
       17 37461 1 1 56 TYR HD1  H -15.824  -7.666 -23.302 1.00 . A A .  57 TYR HD1  1 1 
       17 37462 1 1 56 TYR HD2  H -18.719  -4.613 -22.669 1.00 . A A .  57 TYR HD2  1 1 
       17 37463 1 1 56 TYR HE1  H -16.994  -8.359 -25.351 1.00 . A A .  57 TYR HE1  1 1 
       17 37464 1 1 56 TYR HE2  H -19.897  -5.298 -24.715 1.00 . A A .  57 TYR HE2  1 1 
       17 37465 1 1 56 TYR HH   H -19.771  -7.981 -26.100 1.00 . A A .  57 TYR HH   1 1 
       17 37466 1 1 56 TYR N    N -14.116  -6.015 -20.968 1.00 . A A .  57 TYR N    1 1 
       17 37467 1 1 56 TYR O    O -13.954  -3.319 -20.851 1.00 . A A .  57 TYR O    1 1 
       17 37468 1 1 56 TYR OH   O -19.173  -7.256 -26.303 1.00 . A A .  57 TYR OH   1 1 
       17 37469 1 1 57 GLY C    C -16.008  -1.097 -20.552 1.00 . A A .  58 GLY C    1 1 
       17 37470 1 1 57 GLY CA   C -15.701  -1.519 -21.975 1.00 . A A .  58 GLY CA   1 1 
       17 37471 1 1 57 GLY H    H -16.455  -3.356 -22.709 1.00 . A A .  58 GLY H    1 1 
       17 37472 1 1 57 GLY HA2  H -14.712  -1.171 -22.237 1.00 . A A .  58 GLY HA2  1 1 
       17 37473 1 1 57 GLY HA3  H -16.421  -1.060 -22.637 1.00 . A A .  58 GLY HA3  1 1 
       17 37474 1 1 57 GLY N    N -15.754  -2.958 -22.151 1.00 . A A .  58 GLY N    1 1 
       17 37475 1 1 57 GLY O    O -15.778  -1.855 -19.608 1.00 . A A .  58 GLY O    1 1 
       17 37476 1 1 58 THR C    C -17.607   1.965 -19.184 1.00 . A A .  59 THR C    1 1 
       17 37477 1 1 58 THR CA   C -16.865   0.638 -19.076 1.00 . A A .  59 THR CA   1 1 
       17 37478 1 1 58 THR CB   C -15.605   0.836 -18.212 1.00 . A A .  59 THR CB   1 1 
       17 37479 1 1 58 THR CG2  C -14.709   1.915 -18.801 1.00 . A A .  59 THR CG2  1 1 
       17 37480 1 1 58 THR H    H -16.689   0.672 -21.185 1.00 . A A .  59 THR H    1 1 
       17 37481 1 1 58 THR HA   H -17.503  -0.082 -18.585 1.00 . A A .  59 THR HA   1 1 
       17 37482 1 1 58 THR HB   H -15.054  -0.093 -18.187 1.00 . A A .  59 THR HB   1 1 
       17 37483 1 1 58 THR HG1  H -16.091   0.400 -16.352 1.00 . A A .  59 THR HG1  1 1 
       17 37484 1 1 58 THR HG21 H -14.779   2.810 -18.200 1.00 . A A .  59 THR HG21 1 1 
       17 37485 1 1 58 THR HG22 H -15.026   2.134 -19.810 1.00 . A A .  59 THR HG22 1 1 
       17 37486 1 1 58 THR HG23 H -13.687   1.568 -18.811 1.00 . A A .  59 THR HG23 1 1 
       17 37487 1 1 58 THR N    N -16.528   0.116 -20.394 1.00 . A A .  59 THR N    1 1 
       17 37488 1 1 58 THR O    O -17.636   2.589 -20.244 1.00 . A A .  59 THR O    1 1 
       17 37489 1 1 58 THR OG1  O -15.978   1.195 -16.877 1.00 . A A .  59 THR OG1  1 1 
       17 37490 1 1 59 THR C    C -18.143   4.750 -17.378 1.00 . A A .  60 THR C    1 1 
       17 37491 1 1 59 THR CA   C -18.953   3.646 -18.047 1.00 . A A .  60 THR CA   1 1 
       17 37492 1 1 59 THR CB   C -20.293   3.486 -17.304 1.00 . A A .  60 THR CB   1 1 
       17 37493 1 1 59 THR CG2  C -21.398   4.257 -18.010 1.00 . A A .  60 THR CG2  1 1 
       17 37494 1 1 59 THR H    H -18.152   1.850 -17.263 1.00 . A A .  60 THR H    1 1 
       17 37495 1 1 59 THR HA   H -19.163   3.932 -19.067 1.00 . A A .  60 THR HA   1 1 
       17 37496 1 1 59 THR HB   H -20.182   3.879 -16.304 1.00 . A A .  60 THR HB   1 1 
       17 37497 1 1 59 THR HG1  H -21.497   2.012 -16.787 1.00 . A A .  60 THR HG1  1 1 
       17 37498 1 1 59 THR HG21 H -21.444   5.262 -17.615 1.00 . A A .  60 THR HG21 1 1 
       17 37499 1 1 59 THR HG22 H -22.344   3.762 -17.846 1.00 . A A .  60 THR HG22 1 1 
       17 37500 1 1 59 THR HG23 H -21.190   4.296 -19.068 1.00 . A A .  60 THR HG23 1 1 
       17 37501 1 1 59 THR N    N -18.210   2.392 -18.078 1.00 . A A .  60 THR N    1 1 
       17 37502 1 1 59 THR O    O -17.043   4.511 -16.878 1.00 . A A .  60 THR O    1 1 
       17 37503 1 1 59 THR OG1  O -20.647   2.100 -17.224 1.00 . A A .  60 THR OG1  1 1 
       17 37504 1 1 60 LEU C    C -18.898   7.744 -15.696 1.00 . A A .  61 LEU C    1 1 
       17 37505 1 1 60 LEU CA   C -18.020   7.102 -16.764 1.00 . A A .  61 LEU CA   1 1 
       17 37506 1 1 60 LEU CB   C -17.659   8.135 -17.833 1.00 . A A .  61 LEU CB   1 1 
       17 37507 1 1 60 LEU CD1  C -18.735   9.965 -19.167 1.00 . A A .  61 LEU CD1  1 1 
       17 37508 1 1 60 LEU CD2  C -18.623   7.645 -20.095 1.00 . A A .  61 LEU CD2  1 1 
       17 37509 1 1 60 LEU CG   C -18.764   8.482 -18.832 1.00 . A A .  61 LEU CG   1 1 
       17 37510 1 1 60 LEU H    H -19.570   6.088 -17.788 1.00 . A A .  61 LEU H    1 1 
       17 37511 1 1 60 LEU HA   H -17.112   6.744 -16.301 1.00 . A A .  61 LEU HA   1 1 
       17 37512 1 1 60 LEU HB2  H -17.372   9.045 -17.330 1.00 . A A .  61 LEU HB2  1 1 
       17 37513 1 1 60 LEU HB3  H -16.816   7.753 -18.391 1.00 . A A .  61 LEU HB3  1 1 
       17 37514 1 1 60 LEU HD11 H -19.393  10.158 -20.000 1.00 . A A .  61 LEU HD11 1 1 
       17 37515 1 1 60 LEU HD12 H -17.728  10.255 -19.428 1.00 . A A .  61 LEU HD12 1 1 
       17 37516 1 1 60 LEU HD13 H -19.062  10.534 -18.308 1.00 . A A .  61 LEU HD13 1 1 
       17 37517 1 1 60 LEU HD21 H -17.808   8.028 -20.691 1.00 . A A .  61 LEU HD21 1 1 
       17 37518 1 1 60 LEU HD22 H -19.539   7.695 -20.664 1.00 . A A .  61 LEU HD22 1 1 
       17 37519 1 1 60 LEU HD23 H -18.422   6.618 -19.826 1.00 . A A .  61 LEU HD23 1 1 
       17 37520 1 1 60 LEU HG   H -19.725   8.259 -18.388 1.00 . A A .  61 LEU HG   1 1 
       17 37521 1 1 60 LEU N    N -18.692   5.959 -17.374 1.00 . A A .  61 LEU N    1 1 
       17 37522 1 1 60 LEU O    O -19.544   8.763 -15.940 1.00 . A A .  61 LEU O    1 1 
       17 37523 1 1 61 GLN C    C -19.521   6.806 -12.153 1.00 . A A .  62 GLN C    1 1 
       17 37524 1 1 61 GLN CA   C -19.711   7.658 -13.404 1.00 . A A .  62 GLN CA   1 1 
       17 37525 1 1 61 GLN CB   C -21.190   7.699 -13.789 1.00 . A A .  62 GLN CB   1 1 
       17 37526 1 1 61 GLN CD   C -23.148   6.480 -14.822 1.00 . A A .  62 GLN CD   1 1 
       17 37527 1 1 61 GLN CG   C -21.704   6.390 -14.368 1.00 . A A .  62 GLN CG   1 1 
       17 37528 1 1 61 GLN H    H -18.377   6.335 -14.376 1.00 . A A .  62 GLN H    1 1 
       17 37529 1 1 61 GLN HA   H -19.376   8.662 -13.193 1.00 . A A .  62 GLN HA   1 1 
       17 37530 1 1 61 GLN HB2  H -21.773   7.932 -12.911 1.00 . A A .  62 GLN HB2  1 1 
       17 37531 1 1 61 GLN HB3  H -21.337   8.475 -14.525 1.00 . A A .  62 GLN HB3  1 1 
       17 37532 1 1 61 GLN HE21 H -22.710   8.029 -15.988 1.00 . A A .  62 GLN HE21 1 1 
       17 37533 1 1 61 GLN HE22 H -24.361   7.521 -16.003 1.00 . A A .  62 GLN HE22 1 1 
       17 37534 1 1 61 GLN HG2  H -21.091   6.122 -15.217 1.00 . A A .  62 GLN HG2  1 1 
       17 37535 1 1 61 GLN HG3  H -21.625   5.622 -13.613 1.00 . A A .  62 GLN HG3  1 1 
       17 37536 1 1 61 GLN N    N -18.913   7.143 -14.510 1.00 . A A .  62 GLN N    1 1 
       17 37537 1 1 61 GLN NE2  N -23.436   7.441 -15.692 1.00 . A A .  62 GLN NE2  1 1 
       17 37538 1 1 61 GLN O    O -19.423   5.582 -12.234 1.00 . A A .  62 GLN O    1 1 
       17 37539 1 1 61 GLN OE1  O -23.994   5.694 -14.397 1.00 . A A .  62 GLN OE1  1 1 
       17 37540 1 1 62 ASN C    C -19.739   7.635  -8.561 1.00 . A A .  63 ASN C    1 1 
       17 37541 1 1 62 ASN CA   C -19.293   6.763  -9.730 1.00 . A A .  63 ASN CA   1 1 
       17 37542 1 1 62 ASN CB   C -17.829   6.358  -9.548 1.00 . A A .  63 ASN CB   1 1 
       17 37543 1 1 62 ASN CG   C -17.515   5.946  -8.123 1.00 . A A .  63 ASN CG   1 1 
       17 37544 1 1 62 ASN H    H -19.556   8.437 -10.998 1.00 . A A .  63 ASN H    1 1 
       17 37545 1 1 62 ASN HA   H -19.904   5.873  -9.753 1.00 . A A .  63 ASN HA   1 1 
       17 37546 1 1 62 ASN HB2  H -17.610   5.524 -10.200 1.00 . A A .  63 ASN HB2  1 1 
       17 37547 1 1 62 ASN HB3  H -17.196   7.191  -9.811 1.00 . A A .  63 ASN HB3  1 1 
       17 37548 1 1 62 ASN HD21 H -18.587   4.285  -8.342 1.00 . A A .  63 ASN HD21 1 1 
       17 37549 1 1 62 ASN HD22 H -17.851   4.505  -6.794 1.00 . A A .  63 ASN HD22 1 1 
       17 37550 1 1 62 ASN N    N -19.472   7.461 -10.998 1.00 . A A .  63 ASN N    1 1 
       17 37551 1 1 62 ASN ND2  N -18.037   4.795  -7.712 1.00 . A A .  63 ASN ND2  1 1 
       17 37552 1 1 62 ASN O    O -20.761   7.368  -7.926 1.00 . A A .  63 ASN O    1 1 
       17 37553 1 1 62 ASN OD1  O -16.813   6.653  -7.402 1.00 . A A .  63 ASN OD1  1 1 
       17 37554 1 1 63 LEU C    C -19.397   8.843  -5.866 1.00 . A A .  64 LEU C    1 1 
       17 37555 1 1 63 LEU CA   C -19.283   9.594  -7.189 1.00 . A A .  64 LEU CA   1 1 
       17 37556 1 1 63 LEU CB   C -20.588  10.337  -7.480 1.00 . A A .  64 LEU CB   1 1 
       17 37557 1 1 63 LEU CD1  C -21.475  11.888  -9.239 1.00 . A A .  64 LEU CD1  1 1 
       17 37558 1 1 63 LEU CD2  C -20.587  12.814  -7.092 1.00 . A A .  64 LEU CD2  1 1 
       17 37559 1 1 63 LEU CG   C -20.446  11.712  -8.133 1.00 . A A .  64 LEU CG   1 1 
       17 37560 1 1 63 LEU H    H -18.167   8.842  -8.822 1.00 . A A .  64 LEU H    1 1 
       17 37561 1 1 63 LEU HA   H -18.480  10.310  -7.114 1.00 . A A .  64 LEU HA   1 1 
       17 37562 1 1 63 LEU HB2  H -21.181   9.719  -8.138 1.00 . A A .  64 LEU HB2  1 1 
       17 37563 1 1 63 LEU HB3  H -21.111  10.467  -6.542 1.00 . A A .  64 LEU HB3  1 1 
       17 37564 1 1 63 LEU HD11 H -22.457  11.648  -8.859 1.00 . A A .  64 LEU HD11 1 1 
       17 37565 1 1 63 LEU HD12 H -21.235  11.228 -10.060 1.00 . A A .  64 LEU HD12 1 1 
       17 37566 1 1 63 LEU HD13 H -21.461  12.911  -9.585 1.00 . A A .  64 LEU HD13 1 1 
       17 37567 1 1 63 LEU HD21 H -21.633  13.033  -6.938 1.00 . A A .  64 LEU HD21 1 1 
       17 37568 1 1 63 LEU HD22 H -20.080  13.702  -7.439 1.00 . A A .  64 LEU HD22 1 1 
       17 37569 1 1 63 LEU HD23 H -20.146  12.488  -6.161 1.00 . A A .  64 LEU HD23 1 1 
       17 37570 1 1 63 LEU HG   H -19.463  11.794  -8.576 1.00 . A A .  64 LEU HG   1 1 
       17 37571 1 1 63 LEU N    N -18.968   8.681  -8.282 1.00 . A A .  64 LEU N    1 1 
       17 37572 1 1 63 LEU O    O -20.497   8.550  -5.401 1.00 . A A .  64 LEU O    1 1 
       17 37573 1 1 64 ALA C    C -17.879   8.763  -2.846 1.00 . A A .  65 ALA C    1 1 
       17 37574 1 1 64 ALA CA   C -18.223   7.822  -3.995 1.00 . A A .  65 ALA CA   1 1 
       17 37575 1 1 64 ALA CB   C -17.227   6.674  -4.056 1.00 . A A .  65 ALA CB   1 1 
       17 37576 1 1 64 ALA H    H -17.406   8.796  -5.687 1.00 . A A .  65 ALA H    1 1 
       17 37577 1 1 64 ALA HA   H -19.205   7.405  -3.824 1.00 . A A .  65 ALA HA   1 1 
       17 37578 1 1 64 ALA HB1  H -17.665   5.847  -4.595 1.00 . A A .  65 ALA HB1  1 1 
       17 37579 1 1 64 ALA HB2  H -16.332   7.002  -4.566 1.00 . A A .  65 ALA HB2  1 1 
       17 37580 1 1 64 ALA HB3  H -16.977   6.360  -3.054 1.00 . A A .  65 ALA HB3  1 1 
       17 37581 1 1 64 ALA N    N -18.252   8.535  -5.266 1.00 . A A .  65 ALA N    1 1 
       17 37582 1 1 64 ALA O    O -18.659   8.927  -1.907 1.00 . A A .  65 ALA O    1 1 
       17 37583 1 1 65 LYS C    C -16.144   9.601  -0.540 1.00 . A A .  66 LYS C    1 1 
       17 37584 1 1 65 LYS CA   C -16.255  10.305  -1.890 1.00 . A A .  66 LYS CA   1 1 
       17 37585 1 1 65 LYS CB   C -17.219  11.488  -1.782 1.00 . A A .  66 LYS CB   1 1 
       17 37586 1 1 65 LYS CD   C -16.181  13.467  -0.634 1.00 . A A .  66 LYS CD   1 1 
       17 37587 1 1 65 LYS CE   C -17.405  14.030   0.071 1.00 . A A .  66 LYS CE   1 1 
       17 37588 1 1 65 LYS CG   C -16.547  12.838  -1.969 1.00 . A A .  66 LYS CG   1 1 
       17 37589 1 1 65 LYS H    H -16.124   9.208  -3.696 1.00 . A A .  66 LYS H    1 1 
       17 37590 1 1 65 LYS HA   H -15.279  10.670  -2.173 1.00 . A A .  66 LYS HA   1 1 
       17 37591 1 1 65 LYS HB2  H -17.984  11.383  -2.537 1.00 . A A .  66 LYS HB2  1 1 
       17 37592 1 1 65 LYS HB3  H -17.683  11.472  -0.806 1.00 . A A .  66 LYS HB3  1 1 
       17 37593 1 1 65 LYS HD2  H -15.730  12.716  -0.004 1.00 . A A .  66 LYS HD2  1 1 
       17 37594 1 1 65 LYS HD3  H -15.476  14.268  -0.806 1.00 . A A .  66 LYS HD3  1 1 
       17 37595 1 1 65 LYS HE2  H -18.130  13.239   0.192 1.00 . A A .  66 LYS HE2  1 1 
       17 37596 1 1 65 LYS HE3  H -17.108  14.397   1.042 1.00 . A A .  66 LYS HE3  1 1 
       17 37597 1 1 65 LYS HG2  H -15.648  12.705  -2.551 1.00 . A A .  66 LYS HG2  1 1 
       17 37598 1 1 65 LYS HG3  H -17.225  13.497  -2.493 1.00 . A A .  66 LYS HG3  1 1 
       17 37599 1 1 65 LYS HZ1  H -17.289  15.720  -1.152 1.00 . A A .  66 LYS HZ1  1 1 
       17 37600 1 1 65 LYS HZ2  H -18.583  15.749  -0.063 1.00 . A A .  66 LYS HZ2  1 1 
       17 37601 1 1 65 LYS HZ3  H -18.655  14.762  -1.434 1.00 . A A .  66 LYS HZ3  1 1 
       17 37602 1 1 65 LYS N    N -16.703   9.380  -2.924 1.00 . A A .  66 LYS N    1 1 
       17 37603 1 1 65 LYS NZ   N -18.027  15.143  -0.699 1.00 . A A .  66 LYS NZ   1 1 
       17 37604 1 1 65 LYS O    O -17.143   9.405   0.150 1.00 . A A .  66 LYS O    1 1 
       17 37605 1 1 66 GLN C    C -13.218   8.658   1.503 1.00 . A A .  67 GLN C    1 1 
       17 37606 1 1 66 GLN CA   C -14.683   8.546   1.094 1.00 . A A .  67 GLN CA   1 1 
       17 37607 1 1 66 GLN CB   C -15.084   7.073   0.991 1.00 . A A .  67 GLN CB   1 1 
       17 37608 1 1 66 GLN CD   C -14.656   4.834  -0.097 1.00 . A A .  67 GLN CD   1 1 
       17 37609 1 1 66 GLN CG   C -14.161   6.252   0.107 1.00 . A A .  67 GLN CG   1 1 
       17 37610 1 1 66 GLN H    H -14.167   9.410  -0.767 1.00 . A A .  67 GLN H    1 1 
       17 37611 1 1 66 GLN HA   H -15.292   9.023   1.848 1.00 . A A .  67 GLN HA   1 1 
       17 37612 1 1 66 GLN HB2  H -15.080   6.641   1.981 1.00 . A A .  67 GLN HB2  1 1 
       17 37613 1 1 66 GLN HB3  H -16.083   7.013   0.586 1.00 . A A .  67 GLN HB3  1 1 
       17 37614 1 1 66 GLN HE21 H -13.644   4.225   1.503 1.00 . A A .  67 GLN HE21 1 1 
       17 37615 1 1 66 GLN HE22 H -14.545   3.005   0.676 1.00 . A A .  67 GLN HE22 1 1 
       17 37616 1 1 66 GLN HG2  H -14.086   6.732  -0.859 1.00 . A A .  67 GLN HG2  1 1 
       17 37617 1 1 66 GLN HG3  H -13.184   6.214   0.565 1.00 . A A .  67 GLN HG3  1 1 
       17 37618 1 1 66 GLN N    N -14.923   9.226  -0.172 1.00 . A A .  67 GLN N    1 1 
       17 37619 1 1 66 GLN NE2  N -14.240   3.929   0.782 1.00 . A A .  67 GLN NE2  1 1 
       17 37620 1 1 66 GLN O    O -12.321   8.557   0.668 1.00 . A A .  67 GLN O    1 1 
       17 37621 1 1 66 GLN OE1  O -15.406   4.553  -1.033 1.00 . A A .  67 GLN OE1  1 1 
       17 37622 1 1 67 ASN C    C -11.174   7.696   3.975 1.00 . A A .  68 ASN C    1 1 
       17 37623 1 1 67 ASN CA   C -11.628   8.995   3.315 1.00 . A A .  68 ASN CA   1 1 
       17 37624 1 1 67 ASN CB   C -11.551  10.145   4.322 1.00 . A A .  68 ASN CB   1 1 
       17 37625 1 1 67 ASN CG   C -10.245  10.151   5.093 1.00 . A A .  68 ASN CG   1 1 
       17 37626 1 1 67 ASN H    H -13.741   8.940   3.414 1.00 . A A .  68 ASN H    1 1 
       17 37627 1 1 67 ASN HA   H -10.973   9.212   2.485 1.00 . A A .  68 ASN HA   1 1 
       17 37628 1 1 67 ASN HB2  H -11.639  11.084   3.794 1.00 . A A .  68 ASN HB2  1 1 
       17 37629 1 1 67 ASN HB3  H -12.364  10.054   5.027 1.00 . A A .  68 ASN HB3  1 1 
       17 37630 1 1 67 ASN HD21 H -11.222  10.489   6.792 1.00 . A A .  68 ASN HD21 1 1 
       17 37631 1 1 67 ASN HD22 H  -9.504  10.366   6.926 1.00 . A A .  68 ASN HD22 1 1 
       17 37632 1 1 67 ASN N    N -12.984   8.868   2.795 1.00 . A A .  68 ASN N    1 1 
       17 37633 1 1 67 ASN ND2  N -10.333  10.356   6.402 1.00 . A A .  68 ASN ND2  1 1 
       17 37634 1 1 67 ASN O    O -11.852   7.164   4.854 1.00 . A A .  68 ASN O    1 1 
       17 37635 1 1 67 ASN OD1  O  -9.171   9.975   4.518 1.00 . A A .  68 ASN OD1  1 1 
       17 37636 1 1 68 ARG C    C  -8.003   6.119   4.445 1.00 . A A .  69 ARG C    1 1 
       17 37637 1 1 68 ARG CA   C  -9.479   5.954   4.091 1.00 . A A .  69 ARG CA   1 1 
       17 37638 1 1 68 ARG CB   C  -9.648   4.810   3.090 1.00 . A A .  69 ARG CB   1 1 
       17 37639 1 1 68 ARG CD   C -11.039   2.762   3.525 1.00 . A A .  69 ARG CD   1 1 
       17 37640 1 1 68 ARG CG   C  -9.692   3.435   3.737 1.00 . A A .  69 ARG CG   1 1 
       17 37641 1 1 68 ARG CZ   C -12.511   1.222   4.750 1.00 . A A .  69 ARG CZ   1 1 
       17 37642 1 1 68 ARG H    H  -9.528   7.660   2.840 1.00 . A A .  69 ARG H    1 1 
       17 37643 1 1 68 ARG HA   H -10.029   5.719   4.990 1.00 . A A .  69 ARG HA   1 1 
       17 37644 1 1 68 ARG HB2  H -10.570   4.956   2.546 1.00 . A A .  69 ARG HB2  1 1 
       17 37645 1 1 68 ARG HB3  H  -8.823   4.831   2.394 1.00 . A A .  69 ARG HB3  1 1 
       17 37646 1 1 68 ARG HD2  H -11.812   3.514   3.565 1.00 . A A .  69 ARG HD2  1 1 
       17 37647 1 1 68 ARG HD3  H -11.041   2.293   2.552 1.00 . A A .  69 ARG HD3  1 1 
       17 37648 1 1 68 ARG HE   H -10.559   1.447   5.093 1.00 . A A .  69 ARG HE   1 1 
       17 37649 1 1 68 ARG HG2  H  -8.920   2.818   3.302 1.00 . A A .  69 ARG HG2  1 1 
       17 37650 1 1 68 ARG HG3  H  -9.515   3.541   4.798 1.00 . A A .  69 ARG HG3  1 1 
       17 37651 1 1 68 ARG HH11 H -13.422   2.300   3.307 1.00 . A A .  69 ARG HH11 1 1 
       17 37652 1 1 68 ARG HH12 H -14.449   1.211   4.178 1.00 . A A .  69 ARG HH12 1 1 
       17 37653 1 1 68 ARG HH21 H -11.900   0.008   6.248 1.00 . A A .  69 ARG HH21 1 1 
       17 37654 1 1 68 ARG HH22 H -13.582  -0.093   5.852 1.00 . A A .  69 ARG HH22 1 1 
       17 37655 1 1 68 ARG N    N -10.023   7.191   3.544 1.00 . A A .  69 ARG N    1 1 
       17 37656 1 1 68 ARG NE   N -11.310   1.748   4.541 1.00 . A A .  69 ARG NE   1 1 
       17 37657 1 1 68 ARG NH1  N -13.546   1.610   4.019 1.00 . A A .  69 ARG NH1  1 1 
       17 37658 1 1 68 ARG NH2  N -12.678   0.303   5.694 1.00 . A A .  69 ARG NH2  1 1 
       17 37659 1 1 68 ARG O    O  -7.142   6.138   3.566 1.00 . A A .  69 ARG O    1 1 
       17 37660 1 1 69 ILE C    C  -5.673   7.585   5.527 1.00 . A A .  70 ILE C    1 1 
       17 37661 1 1 69 ILE CA   C  -6.351   6.401   6.209 1.00 . A A .  70 ILE CA   1 1 
       17 37662 1 1 69 ILE CB   C  -5.515   5.132   5.959 1.00 . A A .  70 ILE CB   1 1 
       17 37663 1 1 69 ILE CD1  C  -5.521   2.601   6.220 1.00 . A A .  70 ILE CD1  1 1 
       17 37664 1 1 69 ILE CG1  C  -6.256   3.897   6.476 1.00 . A A .  70 ILE CG1  1 1 
       17 37665 1 1 69 ILE CG2  C  -4.152   5.256   6.623 1.00 . A A .  70 ILE CG2  1 1 
       17 37666 1 1 69 ILE H    H  -8.450   6.216   6.391 1.00 . A A .  70 ILE H    1 1 
       17 37667 1 1 69 ILE HA   H  -6.384   6.583   7.273 1.00 . A A .  70 ILE HA   1 1 
       17 37668 1 1 69 ILE HB   H  -5.363   5.033   4.895 1.00 . A A .  70 ILE HB   1 1 
       17 37669 1 1 69 ILE HD11 H  -6.040   1.790   6.711 1.00 . A A .  70 ILE HD11 1 1 
       17 37670 1 1 69 ILE HD12 H  -5.483   2.412   5.157 1.00 . A A .  70 ILE HD12 1 1 
       17 37671 1 1 69 ILE HD13 H  -4.517   2.672   6.609 1.00 . A A .  70 ILE HD13 1 1 
       17 37672 1 1 69 ILE HG12 H  -6.399   3.991   7.541 1.00 . A A .  70 ILE HG12 1 1 
       17 37673 1 1 69 ILE HG13 H  -7.219   3.835   5.991 1.00 . A A .  70 ILE HG13 1 1 
       17 37674 1 1 69 ILE HG21 H  -4.184   4.793   7.597 1.00 . A A .  70 ILE HG21 1 1 
       17 37675 1 1 69 ILE HG22 H  -3.410   4.762   6.014 1.00 . A A .  70 ILE HG22 1 1 
       17 37676 1 1 69 ILE HG23 H  -3.896   6.300   6.728 1.00 . A A .  70 ILE HG23 1 1 
       17 37677 1 1 69 ILE N    N  -7.721   6.239   5.738 1.00 . A A .  70 ILE N    1 1 
       17 37678 1 1 69 ILE O    O  -4.804   7.408   4.672 1.00 . A A .  70 ILE O    1 1 
       17 37679 1 1 70 ILE C    C  -4.006  10.092   5.620 1.00 . A A .  71 ILE C    1 1 
       17 37680 1 1 70 ILE CA   C  -5.503  10.005   5.341 1.00 . A A .  71 ILE CA   1 1 
       17 37681 1 1 70 ILE CB   C  -6.191  11.266   5.895 1.00 . A A .  71 ILE CB   1 1 
       17 37682 1 1 70 ILE CD1  C  -5.691  12.598   3.785 1.00 . A A .  71 ILE CD1  1 1 
       17 37683 1 1 70 ILE CG1  C  -5.563  12.524   5.290 1.00 . A A .  71 ILE CG1  1 1 
       17 37684 1 1 70 ILE CG2  C  -6.095  11.298   7.414 1.00 . A A .  71 ILE CG2  1 1 
       17 37685 1 1 70 ILE H    H  -6.770   8.868   6.598 1.00 . A A .  71 ILE H    1 1 
       17 37686 1 1 70 ILE HA   H  -5.658   9.975   4.273 1.00 . A A .  71 ILE HA   1 1 
       17 37687 1 1 70 ILE HB   H  -7.236  11.229   5.626 1.00 . A A .  71 ILE HB   1 1 
       17 37688 1 1 70 ILE HD11 H  -4.708  12.554   3.338 1.00 . A A .  71 ILE HD11 1 1 
       17 37689 1 1 70 ILE HD12 H  -6.282  11.767   3.431 1.00 . A A .  71 ILE HD12 1 1 
       17 37690 1 1 70 ILE HD13 H  -6.169  13.525   3.509 1.00 . A A .  71 ILE HD13 1 1 
       17 37691 1 1 70 ILE HG12 H  -6.045  13.395   5.706 1.00 . A A .  71 ILE HG12 1 1 
       17 37692 1 1 70 ILE HG13 H  -4.513  12.547   5.537 1.00 . A A .  71 ILE HG13 1 1 
       17 37693 1 1 70 ILE HG21 H  -7.082  11.426   7.834 1.00 . A A .  71 ILE HG21 1 1 
       17 37694 1 1 70 ILE HG22 H  -5.673  10.369   7.767 1.00 . A A .  71 ILE HG22 1 1 
       17 37695 1 1 70 ILE HG23 H  -5.465  12.121   7.718 1.00 . A A .  71 ILE HG23 1 1 
       17 37696 1 1 70 ILE N    N  -6.074   8.792   5.913 1.00 . A A .  71 ILE N    1 1 
       17 37697 1 1 70 ILE O    O  -3.571  10.011   6.768 1.00 . A A .  71 ILE O    1 1 
       17 37698 1 1 71 LYS C    C  -1.345  11.812   4.882 1.00 . A A .  72 LYS C    1 1 
       17 37699 1 1 71 LYS CA   C  -1.773  10.362   4.689 1.00 . A A .  72 LYS CA   1 1 
       17 37700 1 1 71 LYS CB   C  -1.089   9.777   3.452 1.00 . A A .  72 LYS CB   1 1 
       17 37701 1 1 71 LYS CD   C   0.686   8.553   4.741 1.00 . A A .  72 LYS CD   1 1 
       17 37702 1 1 71 LYS CE   C   1.976   7.908   4.256 1.00 . A A .  72 LYS CE   1 1 
       17 37703 1 1 71 LYS CG   C  -0.418   8.437   3.703 1.00 . A A .  72 LYS CG   1 1 
       17 37704 1 1 71 LYS H    H  -3.627  10.317   3.670 1.00 . A A .  72 LYS H    1 1 
       17 37705 1 1 71 LYS HA   H  -1.476   9.793   5.557 1.00 . A A .  72 LYS HA   1 1 
       17 37706 1 1 71 LYS HB2  H  -1.827   9.646   2.674 1.00 . A A .  72 LYS HB2  1 1 
       17 37707 1 1 71 LYS HB3  H  -0.336  10.473   3.108 1.00 . A A .  72 LYS HB3  1 1 
       17 37708 1 1 71 LYS HD2  H   0.873   9.597   4.941 1.00 . A A .  72 LYS HD2  1 1 
       17 37709 1 1 71 LYS HD3  H   0.368   8.060   5.649 1.00 . A A .  72 LYS HD3  1 1 
       17 37710 1 1 71 LYS HE2  H   1.839   6.838   4.224 1.00 . A A .  72 LYS HE2  1 1 
       17 37711 1 1 71 LYS HE3  H   2.194   8.273   3.262 1.00 . A A .  72 LYS HE3  1 1 
       17 37712 1 1 71 LYS HG2  H  -1.158   7.736   4.058 1.00 . A A .  72 LYS HG2  1 1 
       17 37713 1 1 71 LYS HG3  H   0.007   8.078   2.777 1.00 . A A .  72 LYS HG3  1 1 
       17 37714 1 1 71 LYS HZ1  H   2.793   8.742   5.988 1.00 . A A .  72 LYS HZ1  1 1 
       17 37715 1 1 71 LYS HZ2  H   3.819   8.811   4.645 1.00 . A A .  72 LYS HZ2  1 1 
       17 37716 1 1 71 LYS HZ3  H   3.588   7.347   5.459 1.00 . A A .  72 LYS HZ3  1 1 
       17 37717 1 1 71 LYS N    N  -3.222  10.259   4.560 1.00 . A A .  72 LYS N    1 1 
       17 37718 1 1 71 LYS NZ   N   3.125   8.224   5.150 1.00 . A A .  72 LYS NZ   1 1 
       17 37719 1 1 71 LYS O    O  -0.664  12.113   5.861 1.00 . A A .  72 LYS O    1 1 
       17 37720 2 1  1 GLU C    C  -8.625   5.433 -23.801 1.00 . B B . 174 GLU C    1 1 
       17 37721 2 1  1 GLU CA   C  -7.862   6.742 -23.615 1.00 . B B . 174 GLU CA   1 1 
       17 37722 2 1  1 GLU CB   C  -8.383   7.793 -24.597 1.00 . B B . 174 GLU CB   1 1 
       17 37723 2 1  1 GLU CD   C  -8.417   9.662 -22.898 1.00 . B B . 174 GLU CD   1 1 
       17 37724 2 1  1 GLU CG   C  -7.941   9.208 -24.264 1.00 . B B . 174 GLU CG   1 1 
       17 37725 2 1  1 GLU H1   H  -6.120   5.824 -24.393 1.00 . B B . 174 GLU H1   1 1 
       17 37726 2 1  1 GLU HA   H  -8.019   7.095 -22.606 1.00 . B B . 174 GLU HA   1 1 
       17 37727 2 1  1 GLU HB2  H  -8.027   7.550 -25.587 1.00 . B B . 174 GLU HB2  1 1 
       17 37728 2 1  1 GLU HB3  H  -9.462   7.766 -24.595 1.00 . B B . 174 GLU HB3  1 1 
       17 37729 2 1  1 GLU HG2  H  -6.862   9.250 -24.284 1.00 . B B . 174 GLU HG2  1 1 
       17 37730 2 1  1 GLU HG3  H  -8.340   9.881 -25.009 1.00 . B B . 174 GLU HG3  1 1 
       17 37731 2 1  1 GLU N    N  -6.429   6.540 -23.799 1.00 . B B . 174 GLU N    1 1 
       17 37732 2 1  1 GLU O    O  -9.424   5.293 -24.727 1.00 . B B . 174 GLU O    1 1 
       17 37733 2 1  1 GLU OE1  O  -9.643   9.644 -22.661 1.00 . B B . 174 GLU OE1  1 1 
       17 37734 2 1  1 GLU OE2  O  -7.564  10.035 -22.066 1.00 . B B . 174 GLU OE2  1 1 
       17 37735 2 1  2 THR C    C  -8.641   2.301 -21.799 1.00 . B B . 175 THR C    1 1 
       17 37736 2 1  2 THR CA   C  -9.032   3.177 -22.982 1.00 . B B . 175 THR CA   1 1 
       17 37737 2 1  2 THR CB   C  -8.686   2.439 -24.289 1.00 . B B . 175 THR CB   1 1 
       17 37738 2 1  2 THR CG2  C  -9.868   2.450 -25.246 1.00 . B B . 175 THR CG2  1 1 
       17 37739 2 1  2 THR H    H  -7.724   4.647 -22.200 1.00 . B B . 175 THR H    1 1 
       17 37740 2 1  2 THR HA   H -10.098   3.344 -22.959 1.00 . B B . 175 THR HA   1 1 
       17 37741 2 1  2 THR HB   H  -8.443   1.413 -24.052 1.00 . B B . 175 THR HB   1 1 
       17 37742 2 1  2 THR HG1  H  -6.886   2.386 -25.095 1.00 . B B . 175 THR HG1  1 1 
       17 37743 2 1  2 THR HG21 H  -9.892   1.523 -25.801 1.00 . B B . 175 THR HG21 1 1 
       17 37744 2 1  2 THR HG22 H  -9.768   3.278 -25.932 1.00 . B B . 175 THR HG22 1 1 
       17 37745 2 1  2 THR HG23 H -10.784   2.556 -24.685 1.00 . B B . 175 THR HG23 1 1 
       17 37746 2 1  2 THR N    N  -8.371   4.476 -22.915 1.00 . B B . 175 THR N    1 1 
       17 37747 2 1  2 THR O    O  -7.669   1.549 -21.863 1.00 . B B . 175 THR O    1 1 
       17 37748 2 1  2 THR OG1  O  -7.554   3.053 -24.916 1.00 . B B . 175 THR OG1  1 1 
       17 37749 2 1  3 LYS C    C -10.340   1.649 -18.571 1.00 . B B . 176 LYS C    1 1 
       17 37750 2 1  3 LYS CA   C  -9.144   1.615 -19.517 1.00 . B B . 176 LYS CA   1 1 
       17 37751 2 1  3 LYS CB   C  -7.898   2.141 -18.801 1.00 . B B . 176 LYS CB   1 1 
       17 37752 2 1  3 LYS CD   C  -6.826   4.253 -17.965 1.00 . B B . 176 LYS CD   1 1 
       17 37753 2 1  3 LYS CE   C  -6.869   5.770 -18.063 1.00 . B B . 176 LYS CE   1 1 
       17 37754 2 1  3 LYS CG   C  -7.595   3.600 -19.100 1.00 . B B . 176 LYS CG   1 1 
       17 37755 2 1  3 LYS H    H -10.169   3.017 -20.727 1.00 . B B . 176 LYS H    1 1 
       17 37756 2 1  3 LYS HA   H  -8.970   0.594 -19.821 1.00 . B B . 176 LYS HA   1 1 
       17 37757 2 1  3 LYS HB2  H  -8.039   2.035 -17.735 1.00 . B B . 176 LYS HB2  1 1 
       17 37758 2 1  3 LYS HB3  H  -7.046   1.549 -19.104 1.00 . B B . 176 LYS HB3  1 1 
       17 37759 2 1  3 LYS HD2  H  -7.262   3.952 -17.024 1.00 . B B . 176 LYS HD2  1 1 
       17 37760 2 1  3 LYS HD3  H  -5.796   3.928 -18.005 1.00 . B B . 176 LYS HD3  1 1 
       17 37761 2 1  3 LYS HE2  H  -7.876   6.102 -17.859 1.00 . B B . 176 LYS HE2  1 1 
       17 37762 2 1  3 LYS HE3  H  -6.197   6.185 -17.325 1.00 . B B . 176 LYS HE3  1 1 
       17 37763 2 1  3 LYS HG2  H  -7.005   3.658 -20.001 1.00 . B B . 176 LYS HG2  1 1 
       17 37764 2 1  3 LYS HG3  H  -8.527   4.129 -19.243 1.00 . B B . 176 LYS HG3  1 1 
       17 37765 2 1  3 LYS HZ1  H  -5.692   5.661 -19.785 1.00 . B B . 176 LYS HZ1  1 1 
       17 37766 2 1  3 LYS HZ2  H  -6.136   7.237 -19.358 1.00 . B B . 176 LYS HZ2  1 1 
       17 37767 2 1  3 LYS HZ3  H  -7.270   6.201 -20.067 1.00 . B B . 176 LYS HZ3  1 1 
       17 37768 2 1  3 LYS N    N  -9.407   2.400 -20.717 1.00 . B B . 176 LYS N    1 1 
       17 37769 2 1  3 LYS NZ   N  -6.463   6.251 -19.413 1.00 . B B . 176 LYS NZ   1 1 
       17 37770 2 1  3 LYS O    O -11.090   0.678 -18.467 1.00 . B B . 176 LYS O    1 1 
       17 37771 2 1  4 TYR C    C -12.152   4.362 -16.973 1.00 . B B . 177 TYR C    1 1 
       17 37772 2 1  4 TYR CA   C -11.618   2.932 -16.947 1.00 . B B . 177 TYR CA   1 1 
       17 37773 2 1  4 TYR CB   C -11.170   2.569 -15.531 1.00 . B B . 177 TYR CB   1 1 
       17 37774 2 1  4 TYR CD1  C -11.445   0.063 -15.662 1.00 . B B . 177 TYR CD1  1 1 
       17 37775 2 1  4 TYR CD2  C  -9.314   0.929 -15.038 1.00 . B B . 177 TYR CD2  1 1 
       17 37776 2 1  4 TYR CE1  C -10.960  -1.226 -15.552 1.00 . B B . 177 TYR CE1  1 1 
       17 37777 2 1  4 TYR CE2  C  -8.820  -0.356 -14.926 1.00 . B B . 177 TYR CE2  1 1 
       17 37778 2 1  4 TYR CG   C -10.632   1.161 -15.408 1.00 . B B . 177 TYR CG   1 1 
       17 37779 2 1  4 TYR CZ   C  -9.646  -1.430 -15.183 1.00 . B B . 177 TYR CZ   1 1 
       17 37780 2 1  4 TYR H    H  -9.883   3.513 -18.011 1.00 . B B . 177 TYR H    1 1 
       17 37781 2 1  4 TYR HA   H -12.408   2.261 -17.248 1.00 . B B . 177 TYR HA   1 1 
       17 37782 2 1  4 TYR HB2  H -10.389   3.249 -15.222 1.00 . B B . 177 TYR HB2  1 1 
       17 37783 2 1  4 TYR HB3  H -12.009   2.664 -14.858 1.00 . B B . 177 TYR HB3  1 1 
       17 37784 2 1  4 TYR HD1  H -12.474   0.226 -15.950 1.00 . B B . 177 TYR HD1  1 1 
       17 37785 2 1  4 TYR HD2  H  -8.669   1.771 -14.837 1.00 . B B . 177 TYR HD2  1 1 
       17 37786 2 1  4 TYR HE1  H -11.607  -2.067 -15.753 1.00 . B B . 177 TYR HE1  1 1 
       17 37787 2 1  4 TYR HE2  H  -7.792  -0.517 -14.638 1.00 . B B . 177 TYR HE2  1 1 
       17 37788 2 1  4 TYR HH   H  -9.308  -3.184 -15.894 1.00 . B B . 177 TYR HH   1 1 
       17 37789 2 1  4 TYR N    N -10.513   2.773 -17.886 1.00 . B B . 177 TYR N    1 1 
       17 37790 2 1  4 TYR O    O -13.234   4.622 -17.496 1.00 . B B . 177 TYR O    1 1 
       17 37791 2 1  4 TYR OH   O  -9.159  -2.712 -15.072 1.00 . B B . 177 TYR OH   1 1 
       17 37792 2 1  5 GLU C    C -10.724   7.527 -15.643 1.00 . B B . 178 GLU C    1 1 
       17 37793 2 1  5 GLU CA   C -11.776   6.687 -16.359 1.00 . B B . 178 GLU CA   1 1 
       17 37794 2 1  5 GLU CB   C -13.129   6.838 -15.657 1.00 . B B . 178 GLU CB   1 1 
       17 37795 2 1  5 GLU CD   C -14.682   8.637 -16.514 1.00 . B B . 178 GLU CD   1 1 
       17 37796 2 1  5 GLU CG   C -14.269   7.180 -16.602 1.00 . B B . 178 GLU CG   1 1 
       17 37797 2 1  5 GLU H    H -10.529   5.015 -16.002 1.00 . B B . 178 GLU H    1 1 
       17 37798 2 1  5 GLU HA   H -11.868   7.038 -17.377 1.00 . B B . 178 GLU HA   1 1 
       17 37799 2 1  5 GLU HB2  H -13.367   5.911 -15.159 1.00 . B B . 178 GLU HB2  1 1 
       17 37800 2 1  5 GLU HB3  H -13.052   7.624 -14.922 1.00 . B B . 178 GLU HB3  1 1 
       17 37801 2 1  5 GLU HG2  H -13.958   6.972 -17.614 1.00 . B B . 178 GLU HG2  1 1 
       17 37802 2 1  5 GLU HG3  H -15.121   6.565 -16.355 1.00 . B B . 178 GLU HG3  1 1 
       17 37803 2 1  5 GLU N    N -11.382   5.284 -16.402 1.00 . B B . 178 GLU N    1 1 
       17 37804 2 1  5 GLU O    O  -9.964   8.263 -16.276 1.00 . B B . 178 GLU O    1 1 
       17 37805 2 1  5 GLU OE1  O -15.566   8.954 -15.690 1.00 . B B . 178 GLU OE1  1 1 
       17 37806 2 1  5 GLU OE2  O -14.122   9.459 -17.268 1.00 . B B . 178 GLU OE2  1 1 
       17 37807 2 1  6 LEU C    C  -9.768   9.647 -13.859 1.00 . B B . 179 LEU C    1 1 
       17 37808 2 1  6 LEU CA   C  -9.724   8.162 -13.516 1.00 . B B . 179 LEU CA   1 1 
       17 37809 2 1  6 LEU CB   C  -8.311   7.618 -13.735 1.00 . B B . 179 LEU CB   1 1 
       17 37810 2 1  6 LEU CD1  C  -6.760   5.741 -14.335 1.00 . B B . 179 LEU CD1  1 1 
       17 37811 2 1  6 LEU CD2  C  -8.869   5.265 -13.077 1.00 . B B . 179 LEU CD2  1 1 
       17 37812 2 1  6 LEU CG   C  -8.213   6.144 -14.130 1.00 . B B . 179 LEU CG   1 1 
       17 37813 2 1  6 LEU H    H -11.313   6.811 -13.873 1.00 . B B . 179 LEU H    1 1 
       17 37814 2 1  6 LEU HA   H  -9.993   8.036 -12.478 1.00 . B B . 179 LEU HA   1 1 
       17 37815 2 1  6 LEU HB2  H  -7.850   8.201 -14.518 1.00 . B B . 179 LEU HB2  1 1 
       17 37816 2 1  6 LEU HB3  H  -7.759   7.752 -12.816 1.00 . B B . 179 LEU HB3  1 1 
       17 37817 2 1  6 LEU HD11 H  -6.635   4.701 -14.075 1.00 . B B . 179 LEU HD11 1 1 
       17 37818 2 1  6 LEU HD12 H  -6.127   6.349 -13.705 1.00 . B B . 179 LEU HD12 1 1 
       17 37819 2 1  6 LEU HD13 H  -6.488   5.891 -15.369 1.00 . B B . 179 LEU HD13 1 1 
       17 37820 2 1  6 LEU HD21 H  -9.016   4.272 -13.476 1.00 . B B . 179 LEU HD21 1 1 
       17 37821 2 1  6 LEU HD22 H  -9.824   5.687 -12.800 1.00 . B B . 179 LEU HD22 1 1 
       17 37822 2 1  6 LEU HD23 H  -8.233   5.211 -12.205 1.00 . B B . 179 LEU HD23 1 1 
       17 37823 2 1  6 LEU HG   H  -8.735   5.993 -15.066 1.00 . B B . 179 LEU HG   1 1 
       17 37824 2 1  6 LEU N    N -10.684   7.413 -14.320 1.00 . B B . 179 LEU N    1 1 
       17 37825 2 1  6 LEU O    O  -8.735  10.268 -14.107 1.00 . B B . 179 LEU O    1 1 
       17 37826 2 1  7 ASN C    C -10.452  12.502 -13.144 1.00 . B B . 180 ASN C    1 1 
       17 37827 2 1  7 ASN CA   C -11.150  11.625 -14.180 1.00 . B B . 180 ASN CA   1 1 
       17 37828 2 1  7 ASN CB   C -12.639  11.972 -14.237 1.00 . B B . 180 ASN CB   1 1 
       17 37829 2 1  7 ASN CG   C -13.039  12.582 -15.567 1.00 . B B . 180 ASN CG   1 1 
       17 37830 2 1  7 ASN H    H -11.757   9.665 -13.663 1.00 . B B . 180 ASN H    1 1 
       17 37831 2 1  7 ASN HA   H -10.709  11.810 -15.147 1.00 . B B . 180 ASN HA   1 1 
       17 37832 2 1  7 ASN HB2  H -13.218  11.072 -14.087 1.00 . B B . 180 ASN HB2  1 1 
       17 37833 2 1  7 ASN HB3  H -12.870  12.678 -13.453 1.00 . B B . 180 ASN HB3  1 1 
       17 37834 2 1  7 ASN HD21 H -14.813  11.686 -15.471 1.00 . B B . 180 ASN HD21 1 1 
       17 37835 2 1  7 ASN HD22 H -14.537  12.659 -16.873 1.00 . B B . 180 ASN HD22 1 1 
       17 37836 2 1  7 ASN N    N -10.971  10.212 -13.869 1.00 . B B . 180 ASN N    1 1 
       17 37837 2 1  7 ASN ND2  N -14.252  12.279 -16.015 1.00 . B B . 180 ASN ND2  1 1 
       17 37838 2 1  7 ASN O    O  -9.682  13.397 -13.491 1.00 . B B . 180 ASN O    1 1 
       17 37839 2 1  7 ASN OD1  O -12.268  13.317 -16.183 1.00 . B B . 180 ASN OD1  1 1 
       17 37840 2 1  8 ASN C    C  -8.620  12.763 -10.719 1.00 . B B . 181 ASN C    1 1 
       17 37841 2 1  8 ASN CA   C -10.125  13.003 -10.785 1.00 . B B . 181 ASN CA   1 1 
       17 37842 2 1  8 ASN CB   C -10.772  12.626  -9.449 1.00 . B B . 181 ASN CB   1 1 
       17 37843 2 1  8 ASN CG   C -12.148  13.239  -9.279 1.00 . B B . 181 ASN CG   1 1 
       17 37844 2 1  8 ASN H    H -11.349  11.511 -11.657 1.00 . B B . 181 ASN H    1 1 
       17 37845 2 1  8 ASN HA   H -10.304  14.049 -10.978 1.00 . B B . 181 ASN HA   1 1 
       17 37846 2 1  8 ASN HB2  H -10.868  11.551  -9.394 1.00 . B B . 181 ASN HB2  1 1 
       17 37847 2 1  8 ASN HB3  H -10.142  12.969  -8.642 1.00 . B B . 181 ASN HB3  1 1 
       17 37848 2 1  8 ASN HD21 H -11.387  15.065  -9.488 1.00 . B B . 181 ASN HD21 1 1 
       17 37849 2 1  8 ASN HD22 H -13.094  14.987  -9.233 1.00 . B B . 181 ASN HD22 1 1 
       17 37850 2 1  8 ASN N    N -10.727  12.238 -11.870 1.00 . B B . 181 ASN N    1 1 
       17 37851 2 1  8 ASN ND2  N -12.217  14.564  -9.340 1.00 . B B . 181 ASN ND2  1 1 
       17 37852 2 1  8 ASN O    O  -7.853  13.655 -10.356 1.00 . B B . 181 ASN O    1 1 
       17 37853 2 1  8 ASN OD1  O -13.137  12.530  -9.097 1.00 . B B . 181 ASN OD1  1 1 
       17 37854 2 1  9 THR C    C  -5.979  12.107 -11.970 1.00 . B B . 182 THR C    1 1 
       17 37855 2 1  9 THR CA   C  -6.790  11.194 -11.056 1.00 . B B . 182 THR CA   1 1 
       17 37856 2 1  9 THR CB   C  -6.575   9.732 -11.489 1.00 . B B . 182 THR CB   1 1 
       17 37857 2 1  9 THR CG2  C  -5.094   9.428 -11.653 1.00 . B B . 182 THR CG2  1 1 
       17 37858 2 1  9 THR H    H  -8.862  10.884 -11.355 1.00 . B B . 182 THR H    1 1 
       17 37859 2 1  9 THR HA   H  -6.431  11.304 -10.043 1.00 . B B . 182 THR HA   1 1 
       17 37860 2 1  9 THR HB   H  -7.067   9.578 -12.439 1.00 . B B . 182 THR HB   1 1 
       17 37861 2 1  9 THR HG1  H  -8.004   9.177 -10.248 1.00 . B B . 182 THR HG1  1 1 
       17 37862 2 1  9 THR HG21 H  -4.560   9.748 -10.770 1.00 . B B . 182 THR HG21 1 1 
       17 37863 2 1  9 THR HG22 H  -4.711   9.956 -12.515 1.00 . B B . 182 THR HG22 1 1 
       17 37864 2 1  9 THR HG23 H  -4.958   8.366 -11.791 1.00 . B B . 182 THR HG23 1 1 
       17 37865 2 1  9 THR N    N  -8.203  11.552 -11.075 1.00 . B B . 182 THR N    1 1 
       17 37866 2 1  9 THR O    O  -4.922  12.606 -11.586 1.00 . B B . 182 THR O    1 1 
       17 37867 2 1  9 THR OG1  O  -7.144   8.845 -10.520 1.00 . B B . 182 THR OG1  1 1 
       17 37868 2 1 10 LYS C    C  -5.552  14.564 -13.566 1.00 . B B . 183 LYS C    1 1 
       17 37869 2 1 10 LYS CA   C  -5.808  13.178 -14.149 1.00 . B B . 183 LYS CA   1 1 
       17 37870 2 1 10 LYS CB   C  -6.644  13.296 -15.426 1.00 . B B . 183 LYS CB   1 1 
       17 37871 2 1 10 LYS CD   C  -6.527  13.569 -17.920 1.00 . B B . 183 LYS CD   1 1 
       17 37872 2 1 10 LYS CE   C  -5.858  13.093 -19.200 1.00 . B B . 183 LYS CE   1 1 
       17 37873 2 1 10 LYS CG   C  -5.872  12.962 -16.690 1.00 . B B . 183 LYS CG   1 1 
       17 37874 2 1 10 LYS H    H  -7.332  11.898 -13.427 1.00 . B B . 183 LYS H    1 1 
       17 37875 2 1 10 LYS HA   H  -4.860  12.722 -14.390 1.00 . B B . 183 LYS HA   1 1 
       17 37876 2 1 10 LYS HB2  H  -7.486  12.625 -15.354 1.00 . B B . 183 LYS HB2  1 1 
       17 37877 2 1 10 LYS HB3  H  -7.010  14.310 -15.509 1.00 . B B . 183 LYS HB3  1 1 
       17 37878 2 1 10 LYS HD2  H  -7.568  13.280 -17.942 1.00 . B B . 183 LYS HD2  1 1 
       17 37879 2 1 10 LYS HD3  H  -6.451  14.646 -17.863 1.00 . B B . 183 LYS HD3  1 1 
       17 37880 2 1 10 LYS HE2  H  -5.639  13.951 -19.817 1.00 . B B . 183 LYS HE2  1 1 
       17 37881 2 1 10 LYS HE3  H  -4.938  12.590 -18.944 1.00 . B B . 183 LYS HE3  1 1 
       17 37882 2 1 10 LYS HG2  H  -4.868  13.350 -16.602 1.00 . B B . 183 LYS HG2  1 1 
       17 37883 2 1 10 LYS HG3  H  -5.837  11.888 -16.806 1.00 . B B . 183 LYS HG3  1 1 
       17 37884 2 1 10 LYS HZ1  H  -6.866  12.506 -20.933 1.00 . B B . 183 LYS HZ1  1 1 
       17 37885 2 1 10 LYS HZ2  H  -7.655  12.070 -19.501 1.00 . B B . 183 LYS HZ2  1 1 
       17 37886 2 1 10 LYS HZ3  H  -6.286  11.214 -20.007 1.00 . B B . 183 LYS HZ3  1 1 
       17 37887 2 1 10 LYS N    N  -6.483  12.323 -13.180 1.00 . B B . 183 LYS N    1 1 
       17 37888 2 1 10 LYS NZ   N  -6.728  12.155 -19.964 1.00 . B B . 183 LYS NZ   1 1 
       17 37889 2 1 10 LYS O    O  -4.502  15.164 -13.800 1.00 . B B . 183 LYS O    1 1 
       17 37890 2 1 11 LYS C    C  -5.425  16.343 -11.010 1.00 . B B . 184 LYS C    1 1 
       17 37891 2 1 11 LYS CA   C  -6.396  16.383 -12.185 1.00 . B B . 184 LYS CA   1 1 
       17 37892 2 1 11 LYS CB   C  -7.765  16.874 -11.711 1.00 . B B . 184 LYS CB   1 1 
       17 37893 2 1 11 LYS CD   C  -9.271  18.434 -12.980 1.00 . B B . 184 LYS CD   1 1 
       17 37894 2 1 11 LYS CE   C -10.290  18.792 -11.909 1.00 . B B . 184 LYS CE   1 1 
       17 37895 2 1 11 LYS CG   C  -8.785  17.003 -12.830 1.00 . B B . 184 LYS CG   1 1 
       17 37896 2 1 11 LYS H    H  -7.331  14.543 -12.654 1.00 . B B . 184 LYS H    1 1 
       17 37897 2 1 11 LYS HA   H  -6.015  17.066 -12.928 1.00 . B B . 184 LYS HA   1 1 
       17 37898 2 1 11 LYS HB2  H  -8.151  16.180 -10.979 1.00 . B B . 184 LYS HB2  1 1 
       17 37899 2 1 11 LYS HB3  H  -7.647  17.843 -11.249 1.00 . B B . 184 LYS HB3  1 1 
       17 37900 2 1 11 LYS HD2  H  -8.428  19.104 -12.895 1.00 . B B . 184 LYS HD2  1 1 
       17 37901 2 1 11 LYS HD3  H  -9.729  18.551 -13.952 1.00 . B B . 184 LYS HD3  1 1 
       17 37902 2 1 11 LYS HE2  H -11.221  19.055 -12.388 1.00 . B B . 184 LYS HE2  1 1 
       17 37903 2 1 11 LYS HE3  H -10.443  17.932 -11.274 1.00 . B B . 184 LYS HE3  1 1 
       17 37904 2 1 11 LYS HG2  H  -8.330  16.690 -13.758 1.00 . B B . 184 LYS HG2  1 1 
       17 37905 2 1 11 LYS HG3  H  -9.631  16.367 -12.608 1.00 . B B . 184 LYS HG3  1 1 
       17 37906 2 1 11 LYS HZ1  H -10.646  20.360 -10.575 1.00 . B B . 184 LYS HZ1  1 1 
       17 37907 2 1 11 LYS HZ2  H  -9.392  20.663 -11.670 1.00 . B B . 184 LYS HZ2  1 1 
       17 37908 2 1 11 LYS HZ3  H  -9.144  19.613 -10.368 1.00 . B B . 184 LYS HZ3  1 1 
       17 37909 2 1 11 LYS N    N  -6.517  15.068 -12.804 1.00 . B B . 184 LYS N    1 1 
       17 37910 2 1 11 LYS NZ   N  -9.836  19.937 -11.072 1.00 . B B . 184 LYS NZ   1 1 
       17 37911 2 1 11 LYS O    O  -4.744  17.327 -10.720 1.00 . B B . 184 LYS O    1 1 
       17 37912 2 1 12 VAL C    C  -3.012  15.045  -9.629 1.00 . B B . 185 VAL C    1 1 
       17 37913 2 1 12 VAL CA   C  -4.474  15.029  -9.194 1.00 . B B . 185 VAL CA   1 1 
       17 37914 2 1 12 VAL CB   C  -4.762  13.714  -8.448 1.00 . B B . 185 VAL CB   1 1 
       17 37915 2 1 12 VAL CG1  C  -3.801  13.540  -7.282 1.00 . B B . 185 VAL CG1  1 1 
       17 37916 2 1 12 VAL CG2  C  -6.205  13.677  -7.969 1.00 . B B . 185 VAL CG2  1 1 
       17 37917 2 1 12 VAL H    H  -5.930  14.449 -10.615 1.00 . B B . 185 VAL H    1 1 
       17 37918 2 1 12 VAL HA   H  -4.645  15.850  -8.513 1.00 . B B . 185 VAL HA   1 1 
       17 37919 2 1 12 VAL HB   H  -4.612  12.893  -9.134 1.00 . B B . 185 VAL HB   1 1 
       17 37920 2 1 12 VAL HG11 H  -2.857  13.160  -7.646 1.00 . B B . 185 VAL HG11 1 1 
       17 37921 2 1 12 VAL HG12 H  -3.644  14.493  -6.798 1.00 . B B . 185 VAL HG12 1 1 
       17 37922 2 1 12 VAL HG13 H  -4.219  12.841  -6.572 1.00 . B B . 185 VAL HG13 1 1 
       17 37923 2 1 12 VAL HG21 H  -6.755  14.488  -8.423 1.00 . B B . 185 VAL HG21 1 1 
       17 37924 2 1 12 VAL HG22 H  -6.653  12.736  -8.250 1.00 . B B . 185 VAL HG22 1 1 
       17 37925 2 1 12 VAL HG23 H  -6.231  13.782  -6.894 1.00 . B B . 185 VAL HG23 1 1 
       17 37926 2 1 12 VAL N    N  -5.364  15.199 -10.336 1.00 . B B . 185 VAL N    1 1 
       17 37927 2 1 12 VAL O    O  -2.180  15.717  -9.021 1.00 . B B . 185 VAL O    1 1 
       17 37928 2 1 13 ALA C    C  -0.952  15.535 -11.887 1.00 . B B . 186 ALA C    1 1 
       17 37929 2 1 13 ALA CA   C  -1.347  14.230 -11.205 1.00 . B B . 186 ALA CA   1 1 
       17 37930 2 1 13 ALA CB   C  -1.211  13.065 -12.173 1.00 . B B . 186 ALA CB   1 1 
       17 37931 2 1 13 ALA H    H  -3.415  13.787 -11.129 1.00 . B B . 186 ALA H    1 1 
       17 37932 2 1 13 ALA HA   H  -0.681  14.053 -10.373 1.00 . B B . 186 ALA HA   1 1 
       17 37933 2 1 13 ALA HB1  H  -2.129  12.951 -12.731 1.00 . B B . 186 ALA HB1  1 1 
       17 37934 2 1 13 ALA HB2  H  -0.396  13.258 -12.856 1.00 . B B . 186 ALA HB2  1 1 
       17 37935 2 1 13 ALA HB3  H  -1.011  12.159 -11.621 1.00 . B B . 186 ALA HB3  1 1 
       17 37936 2 1 13 ALA N    N  -2.708  14.300 -10.686 1.00 . B B . 186 ALA N    1 1 
       17 37937 2 1 13 ALA O    O   0.189  15.984 -11.777 1.00 . B B . 186 ALA O    1 1 
       17 37938 2 1 14 ASN C    C  -1.480  18.546 -12.304 1.00 . B B . 187 ASN C    1 1 
       17 37939 2 1 14 ASN CA   C  -1.651  17.396 -13.292 1.00 . B B . 187 ASN CA   1 1 
       17 37940 2 1 14 ASN CB   C  -2.799  17.703 -14.256 1.00 . B B . 187 ASN CB   1 1 
       17 37941 2 1 14 ASN CG   C  -2.471  18.845 -15.198 1.00 . B B . 187 ASN CG   1 1 
       17 37942 2 1 14 ASN H    H  -2.793  15.736 -12.642 1.00 . B B . 187 ASN H    1 1 
       17 37943 2 1 14 ASN HA   H  -0.738  17.283 -13.858 1.00 . B B . 187 ASN HA   1 1 
       17 37944 2 1 14 ASN HB2  H  -3.009  16.824 -14.848 1.00 . B B . 187 ASN HB2  1 1 
       17 37945 2 1 14 ASN HB3  H  -3.677  17.969 -13.689 1.00 . B B . 187 ASN HB3  1 1 
       17 37946 2 1 14 ASN HD21 H  -4.395  19.042 -15.668 1.00 . B B . 187 ASN HD21 1 1 
       17 37947 2 1 14 ASN HD22 H  -3.314  20.137 -16.454 1.00 . B B . 187 ASN HD22 1 1 
       17 37948 2 1 14 ASN N    N  -1.902  16.142 -12.592 1.00 . B B . 187 ASN N    1 1 
       17 37949 2 1 14 ASN ND2  N  -3.497  19.397 -15.837 1.00 . B B . 187 ASN ND2  1 1 
       17 37950 2 1 14 ASN O    O  -0.875  19.568 -12.626 1.00 . B B . 187 ASN O    1 1 
       17 37951 2 1 14 ASN OD1  O  -1.311  19.228 -15.350 1.00 . B B . 187 ASN OD1  1 1 
       17 37952 2 1 15 ALA C    C  -0.472  19.622  -9.653 1.00 . B B . 188 ALA C    1 1 
       17 37953 2 1 15 ALA CA   C  -1.922  19.392 -10.066 1.00 . B B . 188 ALA CA   1 1 
       17 37954 2 1 15 ALA CB   C  -2.761  19.000  -8.859 1.00 . B B . 188 ALA CB   1 1 
       17 37955 2 1 15 ALA H    H  -2.488  17.533 -10.906 1.00 . B B . 188 ALA H    1 1 
       17 37956 2 1 15 ALA HA   H  -2.321  20.312 -10.468 1.00 . B B . 188 ALA HA   1 1 
       17 37957 2 1 15 ALA HB1  H  -2.862  17.925  -8.825 1.00 . B B . 188 ALA HB1  1 1 
       17 37958 2 1 15 ALA HB2  H  -2.277  19.345  -7.957 1.00 . B B . 188 ALA HB2  1 1 
       17 37959 2 1 15 ALA HB3  H  -3.739  19.451  -8.939 1.00 . B B . 188 ALA HB3  1 1 
       17 37960 2 1 15 ALA N    N  -2.018  18.371 -11.102 1.00 . B B . 188 ALA N    1 1 
       17 37961 2 1 15 ALA O    O  -0.068  20.749  -9.368 1.00 . B B . 188 ALA O    1 1 
       17 37962 2 1 16 PHE C    C   2.440  19.676 -10.077 1.00 . B B . 189 PHE C    1 1 
       17 37963 2 1 16 PHE CA   C   1.711  18.628  -9.241 1.00 . B B . 189 PHE CA   1 1 
       17 37964 2 1 16 PHE CB   C   2.389  17.266  -9.406 1.00 . B B . 189 PHE CB   1 1 
       17 37965 2 1 16 PHE CD1  C   1.543  16.504  -7.170 1.00 . B B . 189 PHE CD1  1 1 
       17 37966 2 1 16 PHE CD2  C   1.620  14.921  -8.951 1.00 . B B . 189 PHE CD2  1 1 
       17 37967 2 1 16 PHE CE1  C   1.039  15.534  -6.325 1.00 . B B . 189 PHE CE1  1 1 
       17 37968 2 1 16 PHE CE2  C   1.115  13.946  -8.111 1.00 . B B . 189 PHE CE2  1 1 
       17 37969 2 1 16 PHE CG   C   1.840  16.209  -8.490 1.00 . B B . 189 PHE CG   1 1 
       17 37970 2 1 16 PHE CZ   C   0.824  14.253  -6.796 1.00 . B B . 189 PHE CZ   1 1 
       17 37971 2 1 16 PHE H    H  -0.074  17.673  -9.859 1.00 . B B . 189 PHE H    1 1 
       17 37972 2 1 16 PHE HA   H   1.756  18.920  -8.203 1.00 . B B . 189 PHE HA   1 1 
       17 37973 2 1 16 PHE HB2  H   2.255  16.926 -10.422 1.00 . B B . 189 PHE HB2  1 1 
       17 37974 2 1 16 PHE HB3  H   3.443  17.370  -9.201 1.00 . B B . 189 PHE HB3  1 1 
       17 37975 2 1 16 PHE HD1  H   1.710  17.505  -6.799 1.00 . B B . 189 PHE HD1  1 1 
       17 37976 2 1 16 PHE HD2  H   1.847  14.680  -9.979 1.00 . B B . 189 PHE HD2  1 1 
       17 37977 2 1 16 PHE HE1  H   0.811  15.776  -5.298 1.00 . B B . 189 PHE HE1  1 1 
       17 37978 2 1 16 PHE HE2  H   0.948  12.946  -8.483 1.00 . B B . 189 PHE HE2  1 1 
       17 37979 2 1 16 PHE HZ   H   0.430  13.493  -6.139 1.00 . B B . 189 PHE HZ   1 1 
       17 37980 2 1 16 PHE N    N   0.306  18.545  -9.622 1.00 . B B . 189 PHE N    1 1 
       17 37981 2 1 16 PHE O    O   3.415  20.275  -9.629 1.00 . B B . 189 PHE O    1 1 
       17 37982 2 1 17 GLY C    C   3.632  20.248 -13.076 1.00 . B B . 190 GLY C    1 1 
       17 37983 2 1 17 GLY CA   C   2.574  20.863 -12.180 1.00 . B B . 190 GLY CA   1 1 
       17 37984 2 1 17 GLY H    H   1.177  19.382 -11.603 1.00 . B B . 190 GLY H    1 1 
       17 37985 2 1 17 GLY HA2  H   1.810  21.309 -12.798 1.00 . B B . 190 GLY HA2  1 1 
       17 37986 2 1 17 GLY HA3  H   3.034  21.635 -11.579 1.00 . B B . 190 GLY HA3  1 1 
       17 37987 2 1 17 GLY N    N   1.958  19.890 -11.299 1.00 . B B . 190 GLY N    1 1 
       17 37988 2 1 17 GLY O    O   4.768  20.035 -12.651 1.00 . B B . 190 GLY O    1 1 
       17 37989 2 1 18 LEU C    C   3.948  19.919 -16.676 1.00 . B B . 191 LEU C    1 1 
       17 37990 2 1 18 LEU CA   C   4.181  19.362 -15.274 1.00 . B B . 191 LEU CA   1 1 
       17 37991 2 1 18 LEU CB   C   4.023  17.840 -15.286 1.00 . B B . 191 LEU CB   1 1 
       17 37992 2 1 18 LEU CD1  C   3.517  16.057 -13.597 1.00 . B B . 191 LEU CD1  1 1 
       17 37993 2 1 18 LEU CD2  C   5.878  16.461 -14.315 1.00 . B B . 191 LEU CD2  1 1 
       17 37994 2 1 18 LEU CG   C   4.526  17.104 -14.044 1.00 . B B . 191 LEU CG   1 1 
       17 37995 2 1 18 LEU H    H   2.339  20.151 -14.597 1.00 . B B . 191 LEU H    1 1 
       17 37996 2 1 18 LEU HA   H   5.186  19.608 -14.965 1.00 . B B . 191 LEU HA   1 1 
       17 37997 2 1 18 LEU HB2  H   2.973  17.618 -15.399 1.00 . B B . 191 LEU HB2  1 1 
       17 37998 2 1 18 LEU HB3  H   4.565  17.458 -16.140 1.00 . B B . 191 LEU HB3  1 1 
       17 37999 2 1 18 LEU HD11 H   2.519  16.461 -13.679 1.00 . B B . 191 LEU HD11 1 1 
       17 38000 2 1 18 LEU HD12 H   3.712  15.785 -12.570 1.00 . B B . 191 LEU HD12 1 1 
       17 38001 2 1 18 LEU HD13 H   3.605  15.183 -14.225 1.00 . B B . 191 LEU HD13 1 1 
       17 38002 2 1 18 LEU HD21 H   6.435  16.389 -13.393 1.00 . B B . 191 LEU HD21 1 1 
       17 38003 2 1 18 LEU HD22 H   6.429  17.066 -15.022 1.00 . B B . 191 LEU HD22 1 1 
       17 38004 2 1 18 LEU HD23 H   5.731  15.474 -14.727 1.00 . B B . 191 LEU HD23 1 1 
       17 38005 2 1 18 LEU HG   H   4.649  17.814 -13.236 1.00 . B B . 191 LEU HG   1 1 
       17 38006 2 1 18 LEU N    N   3.258  19.959 -14.317 1.00 . B B . 191 LEU N    1 1 
       17 38007 2 1 18 LEU O    O   4.727  20.734 -17.167 1.00 . B B . 191 LEU O    1 1 
       17 38008 2 1 19 ASN C    C   1.247  19.271 -19.147 1.00 . B B . 192 ASN C    1 1 
       17 38009 2 1 19 ASN CA   C   2.534  19.928 -18.657 1.00 . B B . 192 ASN CA   1 1 
       17 38010 2 1 19 ASN CB   C   3.678  19.618 -19.624 1.00 . B B . 192 ASN CB   1 1 
       17 38011 2 1 19 ASN CG   C   4.368  20.872 -20.123 1.00 . B B . 192 ASN CG   1 1 
       17 38012 2 1 19 ASN H    H   2.287  18.822 -16.868 1.00 . B B . 192 ASN H    1 1 
       17 38013 2 1 19 ASN HA   H   2.386  20.997 -18.617 1.00 . B B . 192 ASN HA   1 1 
       17 38014 2 1 19 ASN HB2  H   4.410  19.004 -19.120 1.00 . B B . 192 ASN HB2  1 1 
       17 38015 2 1 19 ASN HB3  H   3.287  19.081 -20.474 1.00 . B B . 192 ASN HB3  1 1 
       17 38016 2 1 19 ASN HD21 H   5.026  19.901 -21.729 1.00 . B B . 192 ASN HD21 1 1 
       17 38017 2 1 19 ASN HD22 H   5.480  21.565 -21.619 1.00 . B B . 192 ASN HD22 1 1 
       17 38018 2 1 19 ASN N    N   2.871  19.473 -17.312 1.00 . B B . 192 ASN N    1 1 
       17 38019 2 1 19 ASN ND2  N   5.024  20.768 -21.273 1.00 . B B . 192 ASN ND2  1 1 
       17 38020 2 1 19 ASN O    O   0.203  19.917 -19.232 1.00 . B B . 192 ASN O    1 1 
       17 38021 2 1 19 ASN OD1  O   4.312  21.923 -19.482 1.00 . B B . 192 ASN OD1  1 1 
       17 38022 2 1 20 GLU C    C   0.531  15.781 -20.207 1.00 . B B . 193 GLU C    1 1 
       17 38023 2 1 20 GLU CA   C   0.172  17.241 -19.948 1.00 . B B . 193 GLU CA   1 1 
       17 38024 2 1 20 GLU CB   C  -0.375  17.878 -21.228 1.00 . B B . 193 GLU CB   1 1 
       17 38025 2 1 20 GLU CD   C   0.126  18.784 -23.532 1.00 . B B . 193 GLU CD   1 1 
       17 38026 2 1 20 GLU CG   C   0.693  18.161 -22.270 1.00 . B B . 193 GLU CG   1 1 
       17 38027 2 1 20 GLU H    H   2.190  17.523 -19.377 1.00 . B B . 193 GLU H    1 1 
       17 38028 2 1 20 GLU HA   H  -0.589  17.281 -19.184 1.00 . B B . 193 GLU HA   1 1 
       17 38029 2 1 20 GLU HB2  H  -1.106  17.212 -21.663 1.00 . B B . 193 GLU HB2  1 1 
       17 38030 2 1 20 GLU HB3  H  -0.856  18.810 -20.974 1.00 . B B . 193 GLU HB3  1 1 
       17 38031 2 1 20 GLU HG2  H   1.419  18.839 -21.848 1.00 . B B . 193 GLU HG2  1 1 
       17 38032 2 1 20 GLU HG3  H   1.179  17.232 -22.531 1.00 . B B . 193 GLU HG3  1 1 
       17 38033 2 1 20 GLU N    N   1.329  17.984 -19.466 1.00 . B B . 193 GLU N    1 1 
       17 38034 2 1 20 GLU O    O  -0.228  14.874 -19.866 1.00 . B B . 193 GLU O    1 1 
       17 38035 2 1 20 GLU OE1  O  -0.339  19.940 -23.465 1.00 . B B . 193 GLU OE1  1 1 
       17 38036 2 1 20 GLU OE2  O   0.148  18.114 -24.586 1.00 . B B . 193 GLU OE2  1 1 
       17 38037 2 1 21 GLU C    C   2.552  13.472 -19.848 1.00 . B B . 194 GLU C    1 1 
       17 38038 2 1 21 GLU CA   C   2.153  14.212 -21.120 1.00 . B B . 194 GLU CA   1 1 
       17 38039 2 1 21 GLU CB   C   3.337  14.260 -22.088 1.00 . B B . 194 GLU CB   1 1 
       17 38040 2 1 21 GLU CD   C   2.937  14.035 -24.572 1.00 . B B . 194 GLU CD   1 1 
       17 38041 2 1 21 GLU CG   C   3.201  13.311 -23.266 1.00 . B B . 194 GLU CG   1 1 
       17 38042 2 1 21 GLU H    H   2.255  16.327 -21.062 1.00 . B B . 194 GLU H    1 1 
       17 38043 2 1 21 GLU HA   H   1.338  13.684 -21.591 1.00 . B B . 194 GLU HA   1 1 
       17 38044 2 1 21 GLU HB2  H   3.433  15.265 -22.472 1.00 . B B . 194 GLU HB2  1 1 
       17 38045 2 1 21 GLU HB3  H   4.237  14.003 -21.549 1.00 . B B . 194 GLU HB3  1 1 
       17 38046 2 1 21 GLU HG2  H   4.114  12.745 -23.364 1.00 . B B . 194 GLU HG2  1 1 
       17 38047 2 1 21 GLU HG3  H   2.379  12.636 -23.073 1.00 . B B . 194 GLU HG3  1 1 
       17 38048 2 1 21 GLU N    N   1.694  15.562 -20.814 1.00 . B B . 194 GLU N    1 1 
       17 38049 2 1 21 GLU O    O   2.307  12.273 -19.712 1.00 . B B . 194 GLU O    1 1 
       17 38050 2 1 21 GLU OE1  O   1.760  14.348 -24.850 1.00 . B B . 194 GLU OE1  1 1 
       17 38051 2 1 21 GLU OE2  O   3.907  14.288 -25.315 1.00 . B B . 194 GLU OE2  1 1 
       17 38052 2 1 22 ASP C    C   2.411  13.052 -16.878 1.00 . B B . 195 ASP C    1 1 
       17 38053 2 1 22 ASP CA   C   3.600  13.607 -17.655 1.00 . B B . 195 ASP CA   1 1 
       17 38054 2 1 22 ASP CB   C   4.337  14.647 -16.810 1.00 . B B . 195 ASP CB   1 1 
       17 38055 2 1 22 ASP CG   C   5.667  15.049 -17.416 1.00 . B B . 195 ASP CG   1 1 
       17 38056 2 1 22 ASP H    H   3.334  15.146 -19.084 1.00 . B B . 195 ASP H    1 1 
       17 38057 2 1 22 ASP HA   H   4.276  12.795 -17.881 1.00 . B B . 195 ASP HA   1 1 
       17 38058 2 1 22 ASP HB2  H   3.722  15.531 -16.722 1.00 . B B . 195 ASP HB2  1 1 
       17 38059 2 1 22 ASP HB3  H   4.518  14.240 -15.827 1.00 . B B . 195 ASP HB3  1 1 
       17 38060 2 1 22 ASP N    N   3.167  14.195 -18.917 1.00 . B B . 195 ASP N    1 1 
       17 38061 2 1 22 ASP O    O   2.513  12.015 -16.222 1.00 . B B . 195 ASP O    1 1 
       17 38062 2 1 22 ASP OD1  O   6.583  14.200 -17.452 1.00 . B B . 195 ASP OD1  1 1 
       17 38063 2 1 22 ASP OD2  O   5.793  16.211 -17.854 1.00 . B B . 195 ASP OD2  1 1 
       17 38064 2 1 23 THR C    C  -0.471  12.029 -16.838 1.00 . B B . 196 THR C    1 1 
       17 38065 2 1 23 THR CA   C   0.073  13.329 -16.258 1.00 . B B . 196 THR CA   1 1 
       17 38066 2 1 23 THR CB   C  -1.023  14.408 -16.331 1.00 . B B . 196 THR CB   1 1 
       17 38067 2 1 23 THR CG2  C  -2.293  13.939 -15.639 1.00 . B B . 196 THR CG2  1 1 
       17 38068 2 1 23 THR H    H   1.263  14.568 -17.495 1.00 . B B . 196 THR H    1 1 
       17 38069 2 1 23 THR HA   H   0.325  13.171 -15.220 1.00 . B B . 196 THR HA   1 1 
       17 38070 2 1 23 THR HB   H  -1.247  14.602 -17.370 1.00 . B B . 196 THR HB   1 1 
       17 38071 2 1 23 THR HG1  H  -0.038  15.405 -14.943 1.00 . B B . 196 THR HG1  1 1 
       17 38072 2 1 23 THR HG21 H  -3.023  14.735 -15.645 1.00 . B B . 196 THR HG21 1 1 
       17 38073 2 1 23 THR HG22 H  -2.067  13.665 -14.619 1.00 . B B . 196 THR HG22 1 1 
       17 38074 2 1 23 THR HG23 H  -2.691  13.082 -16.162 1.00 . B B . 196 THR HG23 1 1 
       17 38075 2 1 23 THR N    N   1.282  13.750 -16.956 1.00 . B B . 196 THR N    1 1 
       17 38076 2 1 23 THR O    O  -0.787  11.095 -16.102 1.00 . B B . 196 THR O    1 1 
       17 38077 2 1 23 THR OG1  O  -0.560  15.619 -15.720 1.00 . B B . 196 THR OG1  1 1 
       17 38078 2 1 24 ASN C    C  -0.106   9.626 -18.708 1.00 . B B . 197 ASN C    1 1 
       17 38079 2 1 24 ASN CA   C  -1.086  10.788 -18.839 1.00 . B B . 197 ASN CA   1 1 
       17 38080 2 1 24 ASN CB   C  -1.341  11.089 -20.318 1.00 . B B . 197 ASN CB   1 1 
       17 38081 2 1 24 ASN CG   C  -2.473  10.259 -20.891 1.00 . B B . 197 ASN CG   1 1 
       17 38082 2 1 24 ASN H    H  -0.312  12.753 -18.695 1.00 . B B . 197 ASN H    1 1 
       17 38083 2 1 24 ASN HA   H  -2.019  10.512 -18.372 1.00 . B B . 197 ASN HA   1 1 
       17 38084 2 1 24 ASN HB2  H  -1.595  12.134 -20.427 1.00 . B B . 197 ASN HB2  1 1 
       17 38085 2 1 24 ASN HB3  H  -0.444  10.881 -20.882 1.00 . B B . 197 ASN HB3  1 1 
       17 38086 2 1 24 ASN HD21 H  -3.262  11.875 -21.740 1.00 . B B . 197 ASN HD21 1 1 
       17 38087 2 1 24 ASN HD22 H  -4.118  10.397 -21.999 1.00 . B B . 197 ASN HD22 1 1 
       17 38088 2 1 24 ASN N    N  -0.579  11.975 -18.161 1.00 . B B . 197 ASN N    1 1 
       17 38089 2 1 24 ASN ND2  N  -3.375  10.909 -21.616 1.00 . B B . 197 ASN ND2  1 1 
       17 38090 2 1 24 ASN O    O  -0.509   8.476 -18.534 1.00 . B B . 197 ASN O    1 1 
       17 38091 2 1 24 ASN OD1  O  -2.535   9.047 -20.683 1.00 . B B . 197 ASN OD1  1 1 
       17 38092 2 1 25 LEU C    C   2.172   8.232 -17.319 1.00 . B B . 198 LEU C    1 1 
       17 38093 2 1 25 LEU CA   C   2.223   8.917 -18.680 1.00 . B B . 198 LEU CA   1 1 
       17 38094 2 1 25 LEU CB   C   3.602   9.542 -18.898 1.00 . B B . 198 LEU CB   1 1 
       17 38095 2 1 25 LEU CD1  C   4.728   8.443 -20.850 1.00 . B B . 198 LEU CD1  1 1 
       17 38096 2 1 25 LEU CD2  C   6.062   9.067 -18.828 1.00 . B B . 198 LEU CD2  1 1 
       17 38097 2 1 25 LEU CG   C   4.711   8.584 -19.335 1.00 . B B . 198 LEU CG   1 1 
       17 38098 2 1 25 LEU H    H   1.445  10.869 -18.931 1.00 . B B . 198 LEU H    1 1 
       17 38099 2 1 25 LEU HA   H   2.046   8.178 -19.449 1.00 . B B . 198 LEU HA   1 1 
       17 38100 2 1 25 LEU HB2  H   3.504  10.302 -19.657 1.00 . B B . 198 LEU HB2  1 1 
       17 38101 2 1 25 LEU HB3  H   3.907  10.001 -17.969 1.00 . B B . 198 LEU HB3  1 1 
       17 38102 2 1 25 LEU HD11 H   3.769   8.735 -21.249 1.00 . B B . 198 LEU HD11 1 1 
       17 38103 2 1 25 LEU HD12 H   4.929   7.414 -21.112 1.00 . B B . 198 LEU HD12 1 1 
       17 38104 2 1 25 LEU HD13 H   5.500   9.077 -21.262 1.00 . B B . 198 LEU HD13 1 1 
       17 38105 2 1 25 LEU HD21 H   6.143  10.133 -18.978 1.00 . B B . 198 LEU HD21 1 1 
       17 38106 2 1 25 LEU HD22 H   6.849   8.565 -19.371 1.00 . B B . 198 LEU HD22 1 1 
       17 38107 2 1 25 LEU HD23 H   6.152   8.843 -17.775 1.00 . B B . 198 LEU HD23 1 1 
       17 38108 2 1 25 LEU HG   H   4.522   7.608 -18.911 1.00 . B B . 198 LEU HG   1 1 
       17 38109 2 1 25 LEU N    N   1.184   9.935 -18.791 1.00 . B B . 198 LEU N    1 1 
       17 38110 2 1 25 LEU O    O   2.370   7.021 -17.213 1.00 . B B . 198 LEU O    1 1 
       17 38111 2 1 26 LEU C    C   0.628   7.545 -14.775 1.00 . B B . 199 LEU C    1 1 
       17 38112 2 1 26 LEU CA   C   1.821   8.483 -14.922 1.00 . B B . 199 LEU CA   1 1 
       17 38113 2 1 26 LEU CB   C   1.714   9.627 -13.912 1.00 . B B . 199 LEU CB   1 1 
       17 38114 2 1 26 LEU CD1  C   2.150  10.107 -11.491 1.00 . B B . 199 LEU CD1  1 1 
       17 38115 2 1 26 LEU CD2  C  -0.100   9.290 -12.214 1.00 . B B . 199 LEU CD2  1 1 
       17 38116 2 1 26 LEU CG   C   1.399   9.221 -12.472 1.00 . B B . 199 LEU CG   1 1 
       17 38117 2 1 26 LEU H    H   1.752   9.971 -16.426 1.00 . B B . 199 LEU H    1 1 
       17 38118 2 1 26 LEU HA   H   2.726   7.927 -14.730 1.00 . B B . 199 LEU HA   1 1 
       17 38119 2 1 26 LEU HB2  H   2.656  10.154 -13.908 1.00 . B B . 199 LEU HB2  1 1 
       17 38120 2 1 26 LEU HB3  H   0.931  10.292 -14.249 1.00 . B B . 199 LEU HB3  1 1 
       17 38121 2 1 26 LEU HD11 H   3.212   9.936 -11.592 1.00 . B B . 199 LEU HD11 1 1 
       17 38122 2 1 26 LEU HD12 H   1.842   9.872 -10.483 1.00 . B B . 199 LEU HD12 1 1 
       17 38123 2 1 26 LEU HD13 H   1.932  11.144 -11.702 1.00 . B B . 199 LEU HD13 1 1 
       17 38124 2 1 26 LEU HD21 H  -0.286   9.208 -11.154 1.00 . B B . 199 LEU HD21 1 1 
       17 38125 2 1 26 LEU HD22 H  -0.590   8.478 -12.730 1.00 . B B . 199 LEU HD22 1 1 
       17 38126 2 1 26 LEU HD23 H  -0.484  10.232 -12.577 1.00 . B B . 199 LEU HD23 1 1 
       17 38127 2 1 26 LEU HG   H   1.720   8.200 -12.313 1.00 . B B . 199 LEU HG   1 1 
       17 38128 2 1 26 LEU N    N   1.901   9.014 -16.279 1.00 . B B . 199 LEU N    1 1 
       17 38129 2 1 26 LEU O    O   0.759   6.435 -14.259 1.00 . B B . 199 LEU O    1 1 
       17 38130 2 1 27 ILE C    C  -1.604   5.898 -15.941 1.00 . B B . 200 ILE C    1 1 
       17 38131 2 1 27 ILE CA   C  -1.750   7.197 -15.155 1.00 . B B . 200 ILE CA   1 1 
       17 38132 2 1 27 ILE CB   C  -2.970   7.972 -15.688 1.00 . B B . 200 ILE CB   1 1 
       17 38133 2 1 27 ILE CD1  C  -4.408  10.035 -15.297 1.00 . B B . 200 ILE CD1  1 1 
       17 38134 2 1 27 ILE CG1  C  -3.219   9.219 -14.838 1.00 . B B . 200 ILE CG1  1 1 
       17 38135 2 1 27 ILE CG2  C  -4.201   7.078 -15.700 1.00 . B B . 200 ILE CG2  1 1 
       17 38136 2 1 27 ILE H    H  -0.576   8.890 -15.635 1.00 . B B . 200 ILE H    1 1 
       17 38137 2 1 27 ILE HA   H  -1.925   6.959 -14.117 1.00 . B B . 200 ILE HA   1 1 
       17 38138 2 1 27 ILE HB   H  -2.762   8.273 -16.703 1.00 . B B . 200 ILE HB   1 1 
       17 38139 2 1 27 ILE HD11 H  -4.798   9.618 -16.214 1.00 . B B . 200 ILE HD11 1 1 
       17 38140 2 1 27 ILE HD12 H  -5.175  10.012 -14.537 1.00 . B B . 200 ILE HD12 1 1 
       17 38141 2 1 27 ILE HD13 H  -4.100  11.056 -15.468 1.00 . B B . 200 ILE HD13 1 1 
       17 38142 2 1 27 ILE HG12 H  -3.397   8.922 -13.817 1.00 . B B . 200 ILE HG12 1 1 
       17 38143 2 1 27 ILE HG13 H  -2.345   9.853 -14.878 1.00 . B B . 200 ILE HG13 1 1 
       17 38144 2 1 27 ILE HG21 H  -4.035   6.247 -16.370 1.00 . B B . 200 ILE HG21 1 1 
       17 38145 2 1 27 ILE HG22 H  -4.385   6.705 -14.705 1.00 . B B . 200 ILE HG22 1 1 
       17 38146 2 1 27 ILE HG23 H  -5.055   7.646 -16.036 1.00 . B B . 200 ILE HG23 1 1 
       17 38147 2 1 27 ILE N    N  -0.534   7.997 -15.234 1.00 . B B . 200 ILE N    1 1 
       17 38148 2 1 27 ILE O    O  -2.204   4.881 -15.595 1.00 . B B . 200 ILE O    1 1 
       17 38149 2 1 28 ASN C    C   0.111   3.659 -17.043 1.00 . B B . 201 ASN C    1 1 
       17 38150 2 1 28 ASN CA   C  -0.577   4.766 -17.835 1.00 . B B . 201 ASN CA   1 1 
       17 38151 2 1 28 ASN CB   C   0.270   5.137 -19.055 1.00 . B B . 201 ASN CB   1 1 
       17 38152 2 1 28 ASN CG   C   0.450   3.972 -20.009 1.00 . B B . 201 ASN CG   1 1 
       17 38153 2 1 28 ASN H    H  -0.352   6.780 -17.227 1.00 . B B . 201 ASN H    1 1 
       17 38154 2 1 28 ASN HA   H  -1.539   4.408 -18.171 1.00 . B B . 201 ASN HA   1 1 
       17 38155 2 1 28 ASN HB2  H  -0.214   5.943 -19.589 1.00 . B B . 201 ASN HB2  1 1 
       17 38156 2 1 28 ASN HB3  H   1.244   5.463 -18.724 1.00 . B B . 201 ASN HB3  1 1 
       17 38157 2 1 28 ASN HD21 H   1.857   4.970 -21.000 1.00 . B B . 201 ASN HD21 1 1 
       17 38158 2 1 28 ASN HD22 H   1.498   3.389 -21.595 1.00 . B B . 201 ASN HD22 1 1 
       17 38159 2 1 28 ASN N    N  -0.802   5.940 -17.001 1.00 . B B . 201 ASN N    1 1 
       17 38160 2 1 28 ASN ND2  N   1.361   4.126 -20.965 1.00 . B B . 201 ASN ND2  1 1 
       17 38161 2 1 28 ASN O    O  -0.204   2.481 -17.202 1.00 . B B . 201 ASN O    1 1 
       17 38162 2 1 28 ASN OD1  O  -0.219   2.947 -19.889 1.00 . B B . 201 ASN OD1  1 1 
       17 38163 2 1 29 ALA C    C   0.908   2.551 -14.241 1.00 . B B . 202 ALA C    1 1 
       17 38164 2 1 29 ALA CA   C   1.782   3.089 -15.369 1.00 . B B . 202 ALA CA   1 1 
       17 38165 2 1 29 ALA CB   C   3.042   3.730 -14.803 1.00 . B B . 202 ALA CB   1 1 
       17 38166 2 1 29 ALA H    H   1.258   5.002 -16.107 1.00 . B B . 202 ALA H    1 1 
       17 38167 2 1 29 ALA HA   H   2.080   2.266 -16.003 1.00 . B B . 202 ALA HA   1 1 
       17 38168 2 1 29 ALA HB1  H   2.929   4.804 -14.802 1.00 . B B . 202 ALA HB1  1 1 
       17 38169 2 1 29 ALA HB2  H   3.197   3.383 -13.792 1.00 . B B . 202 ALA HB2  1 1 
       17 38170 2 1 29 ALA HB3  H   3.889   3.457 -15.413 1.00 . B B . 202 ALA HB3  1 1 
       17 38171 2 1 29 ALA N    N   1.052   4.048 -16.189 1.00 . B B . 202 ALA N    1 1 
       17 38172 2 1 29 ALA O    O   0.918   1.355 -13.951 1.00 . B B . 202 ALA O    1 1 
       17 38173 2 1 30 VAL C    C  -1.882   2.196 -13.011 1.00 . B B . 203 VAL C    1 1 
       17 38174 2 1 30 VAL CA   C  -0.729   3.058 -12.512 1.00 . B B . 203 VAL CA   1 1 
       17 38175 2 1 30 VAL CB   C  -1.300   4.294 -11.791 1.00 . B B . 203 VAL CB   1 1 
       17 38176 2 1 30 VAL CG1  C  -1.939   3.892 -10.470 1.00 . B B . 203 VAL CG1  1 1 
       17 38177 2 1 30 VAL CG2  C  -0.212   5.333 -11.572 1.00 . B B . 203 VAL CG2  1 1 
       17 38178 2 1 30 VAL H    H   0.187   4.383 -13.885 1.00 . B B . 203 VAL H    1 1 
       17 38179 2 1 30 VAL HA   H  -0.148   2.489 -11.801 1.00 . B B . 203 VAL HA   1 1 
       17 38180 2 1 30 VAL HB   H  -2.065   4.729 -12.418 1.00 . B B . 203 VAL HB   1 1 
       17 38181 2 1 30 VAL HG11 H  -2.799   3.267 -10.662 1.00 . B B . 203 VAL HG11 1 1 
       17 38182 2 1 30 VAL HG12 H  -1.222   3.348  -9.874 1.00 . B B . 203 VAL HG12 1 1 
       17 38183 2 1 30 VAL HG13 H  -2.252   4.779  -9.939 1.00 . B B . 203 VAL HG13 1 1 
       17 38184 2 1 30 VAL HG21 H  -0.268   5.706 -10.561 1.00 . B B . 203 VAL HG21 1 1 
       17 38185 2 1 30 VAL HG22 H   0.755   4.881 -11.737 1.00 . B B . 203 VAL HG22 1 1 
       17 38186 2 1 30 VAL HG23 H  -0.349   6.151 -12.265 1.00 . B B . 203 VAL HG23 1 1 
       17 38187 2 1 30 VAL N    N   0.152   3.443 -13.608 1.00 . B B . 203 VAL N    1 1 
       17 38188 2 1 30 VAL O    O  -2.131   1.109 -12.488 1.00 . B B . 203 VAL O    1 1 
       17 38189 2 1 31 ASP C    C  -3.271   0.596 -15.120 1.00 . B B . 204 ASP C    1 1 
       17 38190 2 1 31 ASP CA   C  -3.712   1.960 -14.599 1.00 . B B . 204 ASP CA   1 1 
       17 38191 2 1 31 ASP CB   C  -4.346   2.771 -15.731 1.00 . B B . 204 ASP CB   1 1 
       17 38192 2 1 31 ASP CG   C  -5.252   1.928 -16.609 1.00 . B B . 204 ASP CG   1 1 
       17 38193 2 1 31 ASP H    H  -2.337   3.559 -14.401 1.00 . B B . 204 ASP H    1 1 
       17 38194 2 1 31 ASP HA   H  -4.443   1.815 -13.820 1.00 . B B . 204 ASP HA   1 1 
       17 38195 2 1 31 ASP HB2  H  -4.933   3.573 -15.306 1.00 . B B . 204 ASP HB2  1 1 
       17 38196 2 1 31 ASP HB3  H  -3.564   3.189 -16.348 1.00 . B B . 204 ASP HB3  1 1 
       17 38197 2 1 31 ASP N    N  -2.584   2.687 -14.028 1.00 . B B . 204 ASP N    1 1 
       17 38198 2 1 31 ASP O    O  -3.989  -0.395 -14.980 1.00 . B B . 204 ASP O    1 1 
       17 38199 2 1 31 ASP OD1  O  -6.339   1.537 -16.135 1.00 . B B . 204 ASP OD1  1 1 
       17 38200 2 1 31 ASP OD2  O  -4.874   1.661 -17.769 1.00 . B B . 204 ASP OD2  1 1 
       17 38201 2 1 32 LEU C    C  -1.095  -1.622 -15.144 1.00 . B B . 205 LEU C    1 1 
       17 38202 2 1 32 LEU CA   C  -1.550  -0.692 -16.263 1.00 . B B . 205 LEU CA   1 1 
       17 38203 2 1 32 LEU CB   C  -0.382  -0.398 -17.205 1.00 . B B . 205 LEU CB   1 1 
       17 38204 2 1 32 LEU CD1  C   0.751  -1.335 -19.236 1.00 . B B . 205 LEU CD1  1 1 
       17 38205 2 1 32 LEU CD2  C   1.519  -2.014 -16.953 1.00 . B B . 205 LEU CD2  1 1 
       17 38206 2 1 32 LEU CG   C   0.321  -1.617 -17.804 1.00 . B B . 205 LEU CG   1 1 
       17 38207 2 1 32 LEU H    H  -1.561   1.373 -15.802 1.00 . B B . 205 LEU H    1 1 
       17 38208 2 1 32 LEU HA   H  -2.338  -1.178 -16.821 1.00 . B B . 205 LEU HA   1 1 
       17 38209 2 1 32 LEU HB2  H  -0.757   0.201 -18.020 1.00 . B B . 205 LEU HB2  1 1 
       17 38210 2 1 32 LEU HB3  H   0.353   0.170 -16.652 1.00 . B B . 205 LEU HB3  1 1 
       17 38211 2 1 32 LEU HD11 H  -0.117  -1.098 -19.832 1.00 . B B . 205 LEU HD11 1 1 
       17 38212 2 1 32 LEU HD12 H   1.241  -2.209 -19.642 1.00 . B B . 205 LEU HD12 1 1 
       17 38213 2 1 32 LEU HD13 H   1.436  -0.500 -19.248 1.00 . B B . 205 LEU HD13 1 1 
       17 38214 2 1 32 LEU HD21 H   1.739  -1.224 -16.252 1.00 . B B . 205 LEU HD21 1 1 
       17 38215 2 1 32 LEU HD22 H   2.374  -2.178 -17.591 1.00 . B B . 205 LEU HD22 1 1 
       17 38216 2 1 32 LEU HD23 H   1.292  -2.922 -16.414 1.00 . B B . 205 LEU HD23 1 1 
       17 38217 2 1 32 LEU HG   H  -0.369  -2.450 -17.821 1.00 . B B . 205 LEU HG   1 1 
       17 38218 2 1 32 LEU N    N  -2.087   0.552 -15.721 1.00 . B B . 205 LEU N    1 1 
       17 38219 2 1 32 LEU O    O  -1.156  -2.845 -15.277 1.00 . B B . 205 LEU O    1 1 
       17 38220 2 1 33 ASP C    C  -1.332  -2.586 -12.264 1.00 . B B . 206 ASP C    1 1 
       17 38221 2 1 33 ASP CA   C  -0.180  -1.813 -12.898 1.00 . B B . 206 ASP CA   1 1 
       17 38222 2 1 33 ASP CB   C   0.467  -0.895 -11.859 1.00 . B B . 206 ASP CB   1 1 
       17 38223 2 1 33 ASP CG   C   1.970  -1.081 -11.777 1.00 . B B . 206 ASP CG   1 1 
       17 38224 2 1 33 ASP H    H  -0.618  -0.057 -13.997 1.00 . B B . 206 ASP H    1 1 
       17 38225 2 1 33 ASP HA   H   0.559  -2.517 -13.251 1.00 . B B . 206 ASP HA   1 1 
       17 38226 2 1 33 ASP HB2  H   0.265   0.133 -12.121 1.00 . B B . 206 ASP HB2  1 1 
       17 38227 2 1 33 ASP HB3  H   0.043  -1.104 -10.888 1.00 . B B . 206 ASP HB3  1 1 
       17 38228 2 1 33 ASP N    N  -0.642  -1.037 -14.042 1.00 . B B . 206 ASP N    1 1 
       17 38229 2 1 33 ASP O    O  -1.210  -3.777 -11.978 1.00 . B B . 206 ASP O    1 1 
       17 38230 2 1 33 ASP OD1  O   2.410  -2.106 -11.214 1.00 . B B . 206 ASP OD1  1 1 
       17 38231 2 1 33 ASP OD2  O   2.705  -0.203 -12.275 1.00 . B B . 206 ASP OD2  1 1 
       17 38232 2 1 34 ILE C    C  -4.224  -3.569 -12.375 1.00 . B B . 207 ILE C    1 1 
       17 38233 2 1 34 ILE CA   C  -3.622  -2.522 -11.445 1.00 . B B . 207 ILE CA   1 1 
       17 38234 2 1 34 ILE CB   C  -4.700  -1.477 -11.102 1.00 . B B . 207 ILE CB   1 1 
       17 38235 2 1 34 ILE CD1  C  -4.117   0.902 -10.408 1.00 . B B . 207 ILE CD1  1 1 
       17 38236 2 1 34 ILE CG1  C  -4.206  -0.549  -9.990 1.00 . B B . 207 ILE CG1  1 1 
       17 38237 2 1 34 ILE CG2  C  -5.993  -2.165 -10.690 1.00 . B B . 207 ILE CG2  1 1 
       17 38238 2 1 34 ILE H    H  -2.484  -0.953 -12.294 1.00 . B B . 207 ILE H    1 1 
       17 38239 2 1 34 ILE HA   H  -3.311  -3.004 -10.530 1.00 . B B . 207 ILE HA   1 1 
       17 38240 2 1 34 ILE HB   H  -4.898  -0.891 -11.987 1.00 . B B . 207 ILE HB   1 1 
       17 38241 2 1 34 ILE HD11 H  -4.678   1.511  -9.714 1.00 . B B . 207 ILE HD11 1 1 
       17 38242 2 1 34 ILE HD12 H  -3.083   1.215 -10.405 1.00 . B B . 207 ILE HD12 1 1 
       17 38243 2 1 34 ILE HD13 H  -4.526   1.017 -11.400 1.00 . B B . 207 ILE HD13 1 1 
       17 38244 2 1 34 ILE HG12 H  -4.881  -0.611  -9.151 1.00 . B B . 207 ILE HG12 1 1 
       17 38245 2 1 34 ILE HG13 H  -3.222  -0.867  -9.678 1.00 . B B . 207 ILE HG13 1 1 
       17 38246 2 1 34 ILE HG21 H  -6.498  -1.565  -9.947 1.00 . B B . 207 ILE HG21 1 1 
       17 38247 2 1 34 ILE HG22 H  -6.630  -2.279 -11.554 1.00 . B B . 207 ILE HG22 1 1 
       17 38248 2 1 34 ILE HG23 H  -5.768  -3.136 -10.276 1.00 . B B . 207 ILE HG23 1 1 
       17 38249 2 1 34 ILE N    N  -2.449  -1.899 -12.046 1.00 . B B . 207 ILE N    1 1 
       17 38250 2 1 34 ILE O    O  -4.559  -4.675 -11.949 1.00 . B B . 207 ILE O    1 1 
       17 38251 2 1 35 LYS C    C  -4.014  -5.339 -14.837 1.00 . B B . 208 LYS C    1 1 
       17 38252 2 1 35 LYS CA   C  -4.917  -4.126 -14.641 1.00 . B B . 208 LYS CA   1 1 
       17 38253 2 1 35 LYS CB   C  -5.111  -3.402 -15.975 1.00 . B B . 208 LYS CB   1 1 
       17 38254 2 1 35 LYS CD   C  -6.804  -3.043 -17.796 1.00 . B B . 208 LYS CD   1 1 
       17 38255 2 1 35 LYS CE   C  -5.868  -2.606 -18.913 1.00 . B B . 208 LYS CE   1 1 
       17 38256 2 1 35 LYS CG   C  -6.142  -4.056 -16.879 1.00 . B B . 208 LYS CG   1 1 
       17 38257 2 1 35 LYS H    H  -4.074  -2.320 -13.928 1.00 . B B . 208 LYS H    1 1 
       17 38258 2 1 35 LYS HA   H  -5.877  -4.462 -14.281 1.00 . B B . 208 LYS HA   1 1 
       17 38259 2 1 35 LYS HB2  H  -5.428  -2.388 -15.779 1.00 . B B . 208 LYS HB2  1 1 
       17 38260 2 1 35 LYS HB3  H  -4.167  -3.379 -16.500 1.00 . B B . 208 LYS HB3  1 1 
       17 38261 2 1 35 LYS HD2  H  -7.686  -3.487 -18.234 1.00 . B B . 208 LYS HD2  1 1 
       17 38262 2 1 35 LYS HD3  H  -7.086  -2.175 -17.215 1.00 . B B . 208 LYS HD3  1 1 
       17 38263 2 1 35 LYS HE2  H  -5.135  -1.928 -18.506 1.00 . B B . 208 LYS HE2  1 1 
       17 38264 2 1 35 LYS HE3  H  -5.371  -3.479 -19.309 1.00 . B B . 208 LYS HE3  1 1 
       17 38265 2 1 35 LYS HG2  H  -5.653  -4.806 -17.482 1.00 . B B . 208 LYS HG2  1 1 
       17 38266 2 1 35 LYS HG3  H  -6.900  -4.523 -16.265 1.00 . B B . 208 LYS HG3  1 1 
       17 38267 2 1 35 LYS HZ1  H  -6.580  -2.508 -20.875 1.00 . B B . 208 LYS HZ1  1 1 
       17 38268 2 1 35 LYS HZ2  H  -6.159  -1.005 -20.223 1.00 . B B . 208 LYS HZ2  1 1 
       17 38269 2 1 35 LYS HZ3  H  -7.592  -1.765 -19.742 1.00 . B B . 208 LYS HZ3  1 1 
       17 38270 2 1 35 LYS N    N  -4.358  -3.216 -13.649 1.00 . B B . 208 LYS N    1 1 
       17 38271 2 1 35 LYS NZ   N  -6.601  -1.924 -20.016 1.00 . B B . 208 LYS NZ   1 1 
       17 38272 2 1 35 LYS O    O  -4.493  -6.458 -15.023 1.00 . B B . 208 LYS O    1 1 
       17 38273 2 1 36 ASN C    C  -1.871  -7.223 -13.851 1.00 . B B . 209 ASN C    1 1 
       17 38274 2 1 36 ASN CA   C  -1.735  -6.186 -14.962 1.00 . B B . 209 ASN CA   1 1 
       17 38275 2 1 36 ASN CB   C  -0.314  -5.621 -14.975 1.00 . B B . 209 ASN CB   1 1 
       17 38276 2 1 36 ASN CG   C   0.737  -6.696 -14.775 1.00 . B B . 209 ASN CG   1 1 
       17 38277 2 1 36 ASN H    H  -2.385  -4.198 -14.638 1.00 . B B . 209 ASN H    1 1 
       17 38278 2 1 36 ASN HA   H  -1.933  -6.663 -15.910 1.00 . B B . 209 ASN HA   1 1 
       17 38279 2 1 36 ASN HB2  H  -0.133  -5.142 -15.927 1.00 . B B . 209 ASN HB2  1 1 
       17 38280 2 1 36 ASN HB3  H  -0.213  -4.893 -14.186 1.00 . B B . 209 ASN HB3  1 1 
       17 38281 2 1 36 ASN HD21 H   1.455  -5.733 -13.189 1.00 . B B . 209 ASN HD21 1 1 
       17 38282 2 1 36 ASN HD22 H   2.256  -7.209 -13.598 1.00 . B B . 209 ASN HD22 1 1 
       17 38283 2 1 36 ASN N    N  -2.706  -5.111 -14.791 1.00 . B B . 209 ASN N    1 1 
       17 38284 2 1 36 ASN ND2  N   1.566  -6.529 -13.750 1.00 . B B . 209 ASN ND2  1 1 
       17 38285 2 1 36 ASN O    O  -1.754  -8.425 -14.091 1.00 . B B . 209 ASN O    1 1 
       17 38286 2 1 36 ASN OD1  O   0.804  -7.664 -15.532 1.00 . B B . 209 ASN OD1  1 1 
       17 38287 2 1 37 ASN C    C  -3.677  -8.230 -11.439 1.00 . B B . 210 ASN C    1 1 
       17 38288 2 1 37 ASN CA   C  -2.272  -7.636 -11.486 1.00 . B B . 210 ASN CA   1 1 
       17 38289 2 1 37 ASN CB   C  -1.984  -6.877 -10.188 1.00 . B B . 210 ASN CB   1 1 
       17 38290 2 1 37 ASN CG   C  -0.709  -7.347  -9.515 1.00 . B B . 210 ASN CG   1 1 
       17 38291 2 1 37 ASN H    H  -2.204  -5.782 -12.505 1.00 . B B . 210 ASN H    1 1 
       17 38292 2 1 37 ASN HA   H  -1.558  -8.439 -11.589 1.00 . B B . 210 ASN HA   1 1 
       17 38293 2 1 37 ASN HB2  H  -1.885  -5.824 -10.409 1.00 . B B . 210 ASN HB2  1 1 
       17 38294 2 1 37 ASN HB3  H  -2.806  -7.022  -9.504 1.00 . B B . 210 ASN HB3  1 1 
       17 38295 2 1 37 ASN HD21 H  -1.657  -7.504  -7.774 1.00 . B B . 210 ASN HD21 1 1 
       17 38296 2 1 37 ASN HD22 H   0.018  -7.925  -7.758 1.00 . B B . 210 ASN HD22 1 1 
       17 38297 2 1 37 ASN N    N  -2.120  -6.750 -12.634 1.00 . B B . 210 ASN N    1 1 
       17 38298 2 1 37 ASN ND2  N  -0.791  -7.621  -8.218 1.00 . B B . 210 ASN ND2  1 1 
       17 38299 2 1 37 ASN O    O  -3.846  -9.441 -11.303 1.00 . B B . 210 ASN O    1 1 
       17 38300 2 1 37 ASN OD1  O   0.337  -7.465 -10.153 1.00 . B B . 210 ASN OD1  1 1 
       17 38301 2 1 38 MET C    C  -6.295  -8.836 -10.422 1.00 . B B . 211 MET C    1 1 
       17 38302 2 1 38 MET CA   C  -6.073  -7.807 -11.526 1.00 . B B . 211 MET CA   1 1 
       17 38303 2 1 38 MET CB   C  -6.469  -8.399 -12.880 1.00 . B B . 211 MET CB   1 1 
       17 38304 2 1 38 MET CE   C  -8.543  -9.768 -15.487 1.00 . B B . 211 MET CE   1 1 
       17 38305 2 1 38 MET CG   C  -7.966  -8.612 -13.035 1.00 . B B . 211 MET CG   1 1 
       17 38306 2 1 38 MET H    H  -4.485  -6.413 -11.660 1.00 . B B . 211 MET H    1 1 
       17 38307 2 1 38 MET HA   H  -6.688  -6.943 -11.327 1.00 . B B . 211 MET HA   1 1 
       17 38308 2 1 38 MET HB2  H  -6.139  -7.732 -13.662 1.00 . B B . 211 MET HB2  1 1 
       17 38309 2 1 38 MET HB3  H  -5.978  -9.353 -13.000 1.00 . B B . 211 MET HB3  1 1 
       17 38310 2 1 38 MET HE1  H  -9.550  -9.420 -15.669 1.00 . B B . 211 MET HE1  1 1 
       17 38311 2 1 38 MET HE2  H  -7.842  -8.982 -15.729 1.00 . B B . 211 MET HE2  1 1 
       17 38312 2 1 38 MET HE3  H  -8.343 -10.631 -16.103 1.00 . B B . 211 MET HE3  1 1 
       17 38313 2 1 38 MET HG2  H  -8.429  -8.548 -12.061 1.00 . B B . 211 MET HG2  1 1 
       17 38314 2 1 38 MET HG3  H  -8.361  -7.833 -13.671 1.00 . B B . 211 MET HG3  1 1 
       17 38315 2 1 38 MET N    N  -4.682  -7.367 -11.553 1.00 . B B . 211 MET N    1 1 
       17 38316 2 1 38 MET O    O  -6.957  -9.852 -10.634 1.00 . B B . 211 MET O    1 1 
       17 38317 2 1 38 MET SD   S  -8.369 -10.212 -13.761 1.00 . B B . 211 MET SD   1 1 
       17 38318 2 1 39 GLN C    C  -5.669  -8.727  -6.795 1.00 . B B . 212 GLN C    1 1 
       17 38319 2 1 39 GLN CA   C  -5.878  -9.470  -8.110 1.00 . B B . 212 GLN CA   1 1 
       17 38320 2 1 39 GLN CB   C  -4.879 -10.622  -8.224 1.00 . B B . 212 GLN CB   1 1 
       17 38321 2 1 39 GLN CD   C  -4.262 -12.373  -6.510 1.00 . B B . 212 GLN CD   1 1 
       17 38322 2 1 39 GLN CG   C  -5.311 -11.878  -7.485 1.00 . B B . 212 GLN CG   1 1 
       17 38323 2 1 39 GLN H    H  -5.224  -7.740  -9.139 1.00 . B B . 212 GLN H    1 1 
       17 38324 2 1 39 GLN HA   H  -6.880  -9.871  -8.127 1.00 . B B . 212 GLN HA   1 1 
       17 38325 2 1 39 GLN HB2  H  -4.750 -10.870  -9.267 1.00 . B B . 212 GLN HB2  1 1 
       17 38326 2 1 39 GLN HB3  H  -3.930 -10.301  -7.818 1.00 . B B . 212 GLN HB3  1 1 
       17 38327 2 1 39 GLN HE21 H  -5.669 -13.203  -5.378 1.00 . B B . 212 GLN HE21 1 1 
       17 38328 2 1 39 GLN HE22 H  -4.047 -13.389  -4.815 1.00 . B B . 212 GLN HE22 1 1 
       17 38329 2 1 39 GLN HG2  H  -6.217 -11.664  -6.937 1.00 . B B . 212 GLN HG2  1 1 
       17 38330 2 1 39 GLN HG3  H  -5.506 -12.657  -8.209 1.00 . B B . 212 GLN HG3  1 1 
       17 38331 2 1 39 GLN N    N  -5.740  -8.566  -9.246 1.00 . B B . 212 GLN N    1 1 
       17 38332 2 1 39 GLN NE2  N  -4.703 -13.057  -5.461 1.00 . B B . 212 GLN NE2  1 1 
       17 38333 2 1 39 GLN O    O  -4.710  -8.988  -6.070 1.00 . B B . 212 GLN O    1 1 
       17 38334 2 1 39 GLN OE1  O  -3.067 -12.143  -6.697 1.00 . B B . 212 GLN OE1  1 1 
       17 38335 2 1 40 GLU C    C  -7.657  -6.048  -5.155 1.00 . B B . 213 GLU C    1 1 
       17 38336 2 1 40 GLU CA   C  -6.486  -7.019  -5.265 1.00 . B B . 213 GLU CA   1 1 
       17 38337 2 1 40 GLU CB   C  -5.164  -6.250  -5.216 1.00 . B B . 213 GLU CB   1 1 
       17 38338 2 1 40 GLU CD   C  -3.540  -7.437  -3.687 1.00 . B B . 213 GLU CD   1 1 
       17 38339 2 1 40 GLU CG   C  -4.497  -6.273  -3.851 1.00 . B B . 213 GLU CG   1 1 
       17 38340 2 1 40 GLU H    H  -7.317  -7.638  -7.112 1.00 . B B . 213 GLU H    1 1 
       17 38341 2 1 40 GLU HA   H  -6.524  -7.706  -4.433 1.00 . B B . 213 GLU HA   1 1 
       17 38342 2 1 40 GLU HB2  H  -4.482  -6.684  -5.934 1.00 . B B . 213 GLU HB2  1 1 
       17 38343 2 1 40 GLU HB3  H  -5.350  -5.222  -5.486 1.00 . B B . 213 GLU HB3  1 1 
       17 38344 2 1 40 GLU HG2  H  -3.947  -5.353  -3.719 1.00 . B B . 213 GLU HG2  1 1 
       17 38345 2 1 40 GLU HG3  H  -5.262  -6.344  -3.092 1.00 . B B . 213 GLU HG3  1 1 
       17 38346 2 1 40 GLU N    N  -6.573  -7.801  -6.493 1.00 . B B . 213 GLU N    1 1 
       17 38347 2 1 40 GLU O    O  -7.491  -4.906  -4.724 1.00 . B B . 213 GLU O    1 1 
       17 38348 2 1 40 GLU OE1  O  -2.614  -7.565  -4.514 1.00 . B B . 213 GLU OE1  1 1 
       17 38349 2 1 40 GLU OE2  O  -3.720  -8.221  -2.731 1.00 . B B . 213 GLU OE2  1 1 
       17 38350 2 1 41 ILE C    C -10.811  -5.919  -4.197 1.00 . B B . 214 ILE C    1 1 
       17 38351 2 1 41 ILE CA   C -10.038  -5.680  -5.490 1.00 . B B . 214 ILE CA   1 1 
       17 38352 2 1 41 ILE CB   C -10.967  -5.953  -6.688 1.00 . B B . 214 ILE CB   1 1 
       17 38353 2 1 41 ILE CD1  C -12.509  -7.702  -7.707 1.00 . B B . 214 ILE CD1  1 1 
       17 38354 2 1 41 ILE CG1  C -11.459  -7.401  -6.661 1.00 . B B . 214 ILE CG1  1 1 
       17 38355 2 1 41 ILE CG2  C -10.246  -5.656  -7.995 1.00 . B B . 214 ILE CG2  1 1 
       17 38356 2 1 41 ILE H    H  -8.908  -7.427  -5.879 1.00 . B B . 214 ILE H    1 1 
       17 38357 2 1 41 ILE HA   H  -9.730  -4.646  -5.527 1.00 . B B . 214 ILE HA   1 1 
       17 38358 2 1 41 ILE HB   H -11.816  -5.290  -6.615 1.00 . B B . 214 ILE HB   1 1 
       17 38359 2 1 41 ILE HD11 H -12.291  -8.652  -8.173 1.00 . B B . 214 ILE HD11 1 1 
       17 38360 2 1 41 ILE HD12 H -13.482  -7.748  -7.238 1.00 . B B . 214 ILE HD12 1 1 
       17 38361 2 1 41 ILE HD13 H -12.506  -6.924  -8.456 1.00 . B B . 214 ILE HD13 1 1 
       17 38362 2 1 41 ILE HG12 H -10.624  -8.061  -6.831 1.00 . B B . 214 ILE HG12 1 1 
       17 38363 2 1 41 ILE HG13 H -11.886  -7.610  -5.691 1.00 . B B . 214 ILE HG13 1 1 
       17 38364 2 1 41 ILE HG21 H  -9.180  -5.649  -7.824 1.00 . B B . 214 ILE HG21 1 1 
       17 38365 2 1 41 ILE HG22 H -10.489  -6.419  -8.720 1.00 . B B . 214 ILE HG22 1 1 
       17 38366 2 1 41 ILE HG23 H -10.558  -4.692  -8.368 1.00 . B B . 214 ILE HG23 1 1 
       17 38367 2 1 41 ILE N    N  -8.840  -6.508  -5.546 1.00 . B B . 214 ILE N    1 1 
       17 38368 2 1 41 ILE O    O -10.567  -6.893  -3.487 1.00 . B B . 214 ILE O    1 1 
       17 38369 2 1 42 SER C    C -14.026  -5.341  -3.039 1.00 . B B . 215 SER C    1 1 
       17 38370 2 1 42 SER CA   C -12.555  -5.134  -2.692 1.00 . B B . 215 SER CA   1 1 
       17 38371 2 1 42 SER CB   C -12.395  -3.880  -1.828 1.00 . B B . 215 SER CB   1 1 
       17 38372 2 1 42 SER H    H -11.895  -4.267  -4.506 1.00 . B B . 215 SER H    1 1 
       17 38373 2 1 42 SER HA   H -12.204  -5.990  -2.135 1.00 . B B . 215 SER HA   1 1 
       17 38374 2 1 42 SER HB2  H -12.911  -3.056  -2.296 1.00 . B B . 215 SER HB2  1 1 
       17 38375 2 1 42 SER HB3  H -12.819  -4.063  -0.852 1.00 . B B . 215 SER HB3  1 1 
       17 38376 2 1 42 SER HG   H -10.847  -3.349  -0.753 1.00 . B B . 215 SER HG   1 1 
       17 38377 2 1 42 SER N    N -11.746  -5.022  -3.900 1.00 . B B . 215 SER N    1 1 
       17 38378 2 1 42 SER O    O -14.783  -5.923  -2.262 1.00 . B B . 215 SER O    1 1 
       17 38379 2 1 42 SER OG   O -11.029  -3.537  -1.676 1.00 . B B . 215 SER OG   1 1 
       17 38380 2 1 43 SER C    C -16.751  -4.237  -3.732 1.00 . B B . 216 SER C    1 1 
       17 38381 2 1 43 SER CA   C -15.805  -4.987  -4.663 1.00 . B B . 216 SER CA   1 1 
       17 38382 2 1 43 SER CB   C -16.204  -6.462  -4.735 1.00 . B B . 216 SER CB   1 1 
       17 38383 2 1 43 SER H    H -13.773  -4.405  -4.787 1.00 . B B . 216 SER H    1 1 
       17 38384 2 1 43 SER HA   H -15.872  -4.556  -5.651 1.00 . B B . 216 SER HA   1 1 
       17 38385 2 1 43 SER HB2  H -15.316  -7.074  -4.749 1.00 . B B . 216 SER HB2  1 1 
       17 38386 2 1 43 SER HB3  H -16.801  -6.713  -3.869 1.00 . B B . 216 SER HB3  1 1 
       17 38387 2 1 43 SER HG   H -16.544  -7.438  -6.400 1.00 . B B . 216 SER HG   1 1 
       17 38388 2 1 43 SER N    N -14.424  -4.860  -4.213 1.00 . B B . 216 SER N    1 1 
       17 38389 2 1 43 SER O    O -16.398  -3.913  -2.599 1.00 . B B . 216 SER O    1 1 
       17 38390 2 1 43 SER OG   O -16.960  -6.729  -5.904 1.00 . B B . 216 SER OG   1 1 
       17 38391 2 1 44 GLU C    C -20.286  -3.176  -4.177 1.00 . B B . 217 GLU C    1 1 
       17 38392 2 1 44 GLU CA   C -18.956  -3.250  -3.431 1.00 . B B . 217 GLU CA   1 1 
       17 38393 2 1 44 GLU CB   C -18.465  -1.840  -3.102 1.00 . B B . 217 GLU CB   1 1 
       17 38394 2 1 44 GLU CD   C -18.827  -0.277  -1.150 1.00 . B B . 217 GLU CD   1 1 
       17 38395 2 1 44 GLU CG   C -18.252  -1.601  -1.616 1.00 . B B . 217 GLU CG   1 1 
       17 38396 2 1 44 GLU H    H -18.181  -4.248  -5.131 1.00 . B B . 217 GLU H    1 1 
       17 38397 2 1 44 GLU HA   H -19.104  -3.795  -2.511 1.00 . B B . 217 GLU HA   1 1 
       17 38398 2 1 44 GLU HB2  H -17.527  -1.670  -3.611 1.00 . B B . 217 GLU HB2  1 1 
       17 38399 2 1 44 GLU HB3  H -19.192  -1.125  -3.458 1.00 . B B . 217 GLU HB3  1 1 
       17 38400 2 1 44 GLU HG2  H -18.729  -2.397  -1.065 1.00 . B B . 217 GLU HG2  1 1 
       17 38401 2 1 44 GLU HG3  H -17.192  -1.608  -1.412 1.00 . B B . 217 GLU HG3  1 1 
       17 38402 2 1 44 GLU N    N -17.958  -3.963  -4.220 1.00 . B B . 217 GLU N    1 1 
       17 38403 2 1 44 GLU O    O -21.280  -3.773  -3.759 1.00 . B B . 217 GLU O    1 1 
       17 38404 2 1 44 GLU OE1  O -19.925   0.089  -1.617 1.00 . B B . 217 GLU OE1  1 1 
       17 38405 2 1 44 GLU OE2  O -18.178   0.390  -0.318 1.00 . B B . 217 GLU OE2  1 1 
       17 38406 2 1 45 LEU C    C -21.162  -1.834  -7.502 1.00 . B B . 218 LEU C    1 1 
       17 38407 2 1 45 LEU CA   C -21.505  -2.284  -6.086 1.00 . B B . 218 LEU CA   1 1 
       17 38408 2 1 45 LEU CB   C -22.451  -1.276  -5.433 1.00 . B B . 218 LEU CB   1 1 
       17 38409 2 1 45 LEU CD1  C -24.467  -2.055  -6.704 1.00 . B B . 218 LEU CD1  1 1 
       17 38410 2 1 45 LEU CD2  C -24.068  -2.874  -4.374 1.00 . B B . 218 LEU CD2  1 1 
       17 38411 2 1 45 LEU CG   C -23.917  -1.700  -5.331 1.00 . B B . 218 LEU CG   1 1 
       17 38412 2 1 45 LEU H    H -19.476  -1.987  -5.564 1.00 . B B . 218 LEU H    1 1 
       17 38413 2 1 45 LEU HA   H -21.994  -3.246  -6.136 1.00 . B B . 218 LEU HA   1 1 
       17 38414 2 1 45 LEU HB2  H -22.092  -1.085  -4.433 1.00 . B B . 218 LEU HB2  1 1 
       17 38415 2 1 45 LEU HB3  H -22.410  -0.363  -6.009 1.00 . B B . 218 LEU HB3  1 1 
       17 38416 2 1 45 LEU HD11 H -24.325  -1.222  -7.375 1.00 . B B . 218 LEU HD11 1 1 
       17 38417 2 1 45 LEU HD12 H -25.521  -2.277  -6.623 1.00 . B B . 218 LEU HD12 1 1 
       17 38418 2 1 45 LEU HD13 H -23.945  -2.920  -7.087 1.00 . B B . 218 LEU HD13 1 1 
       17 38419 2 1 45 LEU HD21 H -23.821  -3.791  -4.889 1.00 . B B . 218 LEU HD21 1 1 
       17 38420 2 1 45 LEU HD22 H -25.086  -2.922  -4.021 1.00 . B B . 218 LEU HD22 1 1 
       17 38421 2 1 45 LEU HD23 H -23.401  -2.741  -3.534 1.00 . B B . 218 LEU HD23 1 1 
       17 38422 2 1 45 LEU HG   H -24.498  -0.875  -4.943 1.00 . B B . 218 LEU HG   1 1 
       17 38423 2 1 45 LEU N    N -20.297  -2.439  -5.282 1.00 . B B . 218 LEU N    1 1 
       17 38424 2 1 45 LEU O    O -20.361  -0.919  -7.696 1.00 . B B . 218 LEU O    1 1 
       17 38425 2 1 46 GLN C    C -22.745  -1.444 -10.494 1.00 . B B . 219 GLN C    1 1 
       17 38426 2 1 46 GLN CA   C -21.534  -2.145  -9.887 1.00 . B B . 219 GLN CA   1 1 
       17 38427 2 1 46 GLN CB   C -21.207  -3.406 -10.688 1.00 . B B . 219 GLN CB   1 1 
       17 38428 2 1 46 GLN CD   C -22.069  -5.527 -11.757 1.00 . B B . 219 GLN CD   1 1 
       17 38429 2 1 46 GLN CG   C -22.408  -4.307 -10.921 1.00 . B B . 219 GLN CG   1 1 
       17 38430 2 1 46 GLN H    H -22.401  -3.201  -8.271 1.00 . B B . 219 GLN H    1 1 
       17 38431 2 1 46 GLN HA   H -20.688  -1.475  -9.926 1.00 . B B . 219 GLN HA   1 1 
       17 38432 2 1 46 GLN HB2  H -20.809  -3.115 -11.649 1.00 . B B . 219 GLN HB2  1 1 
       17 38433 2 1 46 GLN HB3  H -20.458  -3.972 -10.154 1.00 . B B . 219 GLN HB3  1 1 
       17 38434 2 1 46 GLN HE21 H -20.483  -5.897 -10.618 1.00 . B B . 219 GLN HE21 1 1 
       17 38435 2 1 46 GLN HE22 H -20.750  -7.004 -11.916 1.00 . B B . 219 GLN HE22 1 1 
       17 38436 2 1 46 GLN HG2  H -22.785  -4.639  -9.965 1.00 . B B . 219 GLN HG2  1 1 
       17 38437 2 1 46 GLN HG3  H -23.173  -3.741 -11.431 1.00 . B B . 219 GLN HG3  1 1 
       17 38438 2 1 46 GLN N    N -21.774  -2.481  -8.489 1.00 . B B . 219 GLN N    1 1 
       17 38439 2 1 46 GLN NE2  N -20.991  -6.212 -11.395 1.00 . B B . 219 GLN NE2  1 1 
       17 38440 2 1 46 GLN O    O -23.787  -1.320  -9.853 1.00 . B B . 219 GLN O    1 1 
       17 38441 2 1 46 GLN OE1  O -22.769  -5.850 -12.717 1.00 . B B . 219 GLN OE1  1 1 
       17 38442 2 1 47 GLN C    C -23.309  -0.024 -13.880 1.00 . B B . 220 GLN C    1 1 
       17 38443 2 1 47 GLN CA   C -23.679  -0.294 -12.425 1.00 . B B . 220 GLN CA   1 1 
       17 38444 2 1 47 GLN CB   C -24.008   1.021 -11.717 1.00 . B B . 220 GLN CB   1 1 
       17 38445 2 1 47 GLN CD   C -25.722   2.849 -11.396 1.00 . B B . 220 GLN CD   1 1 
       17 38446 2 1 47 GLN CG   C -25.473   1.414 -11.814 1.00 . B B . 220 GLN CG   1 1 
       17 38447 2 1 47 GLN H    H -21.742  -1.114 -12.191 1.00 . B B . 220 GLN H    1 1 
       17 38448 2 1 47 GLN HA   H -24.549  -0.933 -12.400 1.00 . B B . 220 GLN HA   1 1 
       17 38449 2 1 47 GLN HB2  H -23.750   0.928 -10.673 1.00 . B B . 220 GLN HB2  1 1 
       17 38450 2 1 47 GLN HB3  H -23.417   1.811 -12.157 1.00 . B B . 220 GLN HB3  1 1 
       17 38451 2 1 47 GLN HE21 H -27.615   2.721 -11.992 1.00 . B B . 220 GLN HE21 1 1 
       17 38452 2 1 47 GLN HE22 H -27.136   4.245 -11.332 1.00 . B B . 220 GLN HE22 1 1 
       17 38453 2 1 47 GLN HG2  H -25.799   1.291 -12.836 1.00 . B B . 220 GLN HG2  1 1 
       17 38454 2 1 47 GLN HG3  H -26.050   0.762 -11.173 1.00 . B B . 220 GLN HG3  1 1 
       17 38455 2 1 47 GLN N    N -22.597  -0.985 -11.733 1.00 . B B . 220 GLN N    1 1 
       17 38456 2 1 47 GLN NE2  N -26.948   3.320 -11.594 1.00 . B B . 220 GLN NE2  1 1 
       17 38457 2 1 47 GLN O    O -22.319   0.651 -14.164 1.00 . B B . 220 GLN O    1 1 
       17 38458 2 1 47 GLN OE1  O -24.822   3.528 -10.901 1.00 . B B . 220 GLN OE1  1 1 
       17 38459 2 1 48 SER C    C -24.895   0.570 -16.836 1.00 . B B . 221 SER C    1 1 
       17 38460 2 1 48 SER CA   C -23.866  -0.375 -16.224 1.00 . B B . 221 SER CA   1 1 
       17 38461 2 1 48 SER CB   C -23.902  -1.724 -16.943 1.00 . B B . 221 SER CB   1 1 
       17 38462 2 1 48 SER H    H -24.885  -1.083 -14.509 1.00 . B B . 221 SER H    1 1 
       17 38463 2 1 48 SER HA   H -22.883   0.059 -16.338 1.00 . B B . 221 SER HA   1 1 
       17 38464 2 1 48 SER HB2  H -23.629  -2.505 -16.252 1.00 . B B . 221 SER HB2  1 1 
       17 38465 2 1 48 SER HB3  H -24.902  -1.904 -17.314 1.00 . B B . 221 SER HB3  1 1 
       17 38466 2 1 48 SER HG   H -22.164  -1.357 -17.767 1.00 . B B . 221 SER HG   1 1 
       17 38467 2 1 48 SER N    N -24.111  -0.555 -14.797 1.00 . B B . 221 SER N    1 1 
       17 38468 2 1 48 SER O    O -25.906   0.892 -16.213 1.00 . B B . 221 SER O    1 1 
       17 38469 2 1 48 SER OG   O -23.000  -1.743 -18.035 1.00 . B B . 221 SER OG   1 1 
       17 38470 2 1 49 GLU C    C -25.243   1.929 -20.258 1.00 . B B . 222 GLU C    1 1 
       17 38471 2 1 49 GLU CA   C -25.530   1.920 -18.759 1.00 . B B . 222 GLU CA   1 1 
       17 38472 2 1 49 GLU CB   C -25.399   3.336 -18.195 1.00 . B B . 222 GLU CB   1 1 
       17 38473 2 1 49 GLU CD   C -27.565   4.284 -17.305 1.00 . B B . 222 GLU CD   1 1 
       17 38474 2 1 49 GLU CG   C -26.605   4.218 -18.477 1.00 . B B . 222 GLU CG   1 1 
       17 38475 2 1 49 GLU H    H -23.806   0.719 -18.507 1.00 . B B . 222 GLU H    1 1 
       17 38476 2 1 49 GLU HA   H -26.540   1.571 -18.601 1.00 . B B . 222 GLU HA   1 1 
       17 38477 2 1 49 GLU HB2  H -25.266   3.274 -17.125 1.00 . B B . 222 GLU HB2  1 1 
       17 38478 2 1 49 GLU HB3  H -24.529   3.804 -18.631 1.00 . B B . 222 GLU HB3  1 1 
       17 38479 2 1 49 GLU HG2  H -26.262   5.217 -18.697 1.00 . B B . 222 GLU HG2  1 1 
       17 38480 2 1 49 GLU HG3  H -27.132   3.822 -19.333 1.00 . B B . 222 GLU HG3  1 1 
       17 38481 2 1 49 GLU N    N -24.628   1.011 -18.062 1.00 . B B . 222 GLU N    1 1 
       17 38482 2 1 49 GLU O    O -26.056   1.467 -21.058 1.00 . B B . 222 GLU O    1 1 
       17 38483 2 1 49 GLU OE1  O -27.137   4.711 -16.212 1.00 . B B . 222 GLU OE1  1 1 
       17 38484 2 1 49 GLU OE2  O -28.743   3.908 -17.480 1.00 . B B . 222 GLU OE2  1 1 
       17 38485 2 1 50 GLN C    C -22.244   3.001 -22.167 1.00 . B B . 223 GLN C    1 1 
       17 38486 2 1 50 GLN CA   C -23.688   2.528 -22.031 1.00 . B B . 223 GLN CA   1 1 
       17 38487 2 1 50 GLN CB   C -24.619   3.469 -22.797 1.00 . B B . 223 GLN CB   1 1 
       17 38488 2 1 50 GLN CD   C -23.772   5.735 -23.525 1.00 . B B . 223 GLN CD   1 1 
       17 38489 2 1 50 GLN CG   C -24.444   4.933 -22.429 1.00 . B B . 223 GLN CG   1 1 
       17 38490 2 1 50 GLN H    H -23.476   2.810 -19.943 1.00 . B B . 223 GLN H    1 1 
       17 38491 2 1 50 GLN HA   H -23.770   1.536 -22.448 1.00 . B B . 223 GLN HA   1 1 
       17 38492 2 1 50 GLN HB2  H -24.430   3.361 -23.855 1.00 . B B . 223 GLN HB2  1 1 
       17 38493 2 1 50 GLN HB3  H -25.642   3.189 -22.594 1.00 . B B . 223 GLN HB3  1 1 
       17 38494 2 1 50 GLN HE21 H -22.339   6.299 -22.268 1.00 . B B . 223 GLN HE21 1 1 
       17 38495 2 1 50 GLN HE22 H -22.204   6.904 -23.881 1.00 . B B . 223 GLN HE22 1 1 
       17 38496 2 1 50 GLN HG2  H -25.416   5.361 -22.236 1.00 . B B . 223 GLN HG2  1 1 
       17 38497 2 1 50 GLN HG3  H -23.840   4.996 -21.534 1.00 . B B . 223 GLN HG3  1 1 
       17 38498 2 1 50 GLN N    N -24.082   2.458 -20.629 1.00 . B B . 223 GLN N    1 1 
       17 38499 2 1 50 GLN NE2  N -22.660   6.379 -23.191 1.00 . B B . 223 GLN NE2  1 1 
       17 38500 2 1 50 GLN O    O -21.520   3.111 -21.178 1.00 . B B . 223 GLN O    1 1 
       17 38501 2 1 50 GLN OE1  O -24.246   5.776 -24.660 1.00 . B B . 223 GLN OE1  1 1 
       17 38502 2 1 51 SER C    C -20.344   4.253 -25.096 1.00 . B B . 224 SER C    1 1 
       17 38503 2 1 51 SER CA   C -20.472   3.734 -23.667 1.00 . B B . 224 SER CA   1 1 
       17 38504 2 1 51 SER CB   C -19.474   2.597 -23.433 1.00 . B B . 224 SER CB   1 1 
       17 38505 2 1 51 SER H    H -22.455   3.170 -24.148 1.00 . B B . 224 SER H    1 1 
       17 38506 2 1 51 SER HA   H -20.253   4.540 -22.983 1.00 . B B . 224 SER HA   1 1 
       17 38507 2 1 51 SER HB2  H -18.520   2.868 -23.857 1.00 . B B . 224 SER HB2  1 1 
       17 38508 2 1 51 SER HB3  H -19.364   2.432 -22.371 1.00 . B B . 224 SER HB3  1 1 
       17 38509 2 1 51 SER HG   H -19.176   0.798 -24.149 1.00 . B B . 224 SER HG   1 1 
       17 38510 2 1 51 SER N    N -21.831   3.278 -23.400 1.00 . B B . 224 SER N    1 1 
       17 38511 2 1 51 SER O    O -20.887   3.667 -26.033 1.00 . B B . 224 SER O    1 1 
       17 38512 2 1 51 SER OG   O -19.920   1.396 -24.039 1.00 . B B . 224 SER OG   1 1 
       17 38513 2 1 52 LYS C    C -18.393   7.083 -26.500 1.00 . B B . 225 LYS C    1 1 
       17 38514 2 1 52 LYS CA   C -19.419   5.956 -26.569 1.00 . B B . 225 LYS CA   1 1 
       17 38515 2 1 52 LYS CB   C -20.744   6.491 -27.117 1.00 . B B . 225 LYS CB   1 1 
       17 38516 2 1 52 LYS CD   C -20.782   7.457 -29.436 1.00 . B B . 225 LYS CD   1 1 
       17 38517 2 1 52 LYS CE   C -21.909   8.450 -29.188 1.00 . B B . 225 LYS CE   1 1 
       17 38518 2 1 52 LYS CG   C -20.951   6.204 -28.595 1.00 . B B . 225 LYS CG   1 1 
       17 38519 2 1 52 LYS H    H -19.213   5.778 -24.469 1.00 . B B . 225 LYS H    1 1 
       17 38520 2 1 52 LYS HA   H -19.049   5.188 -27.230 1.00 . B B . 225 LYS HA   1 1 
       17 38521 2 1 52 LYS HB2  H -21.556   6.039 -26.567 1.00 . B B . 225 LYS HB2  1 1 
       17 38522 2 1 52 LYS HB3  H -20.774   7.561 -26.973 1.00 . B B . 225 LYS HB3  1 1 
       17 38523 2 1 52 LYS HD2  H -19.843   7.927 -29.184 1.00 . B B . 225 LYS HD2  1 1 
       17 38524 2 1 52 LYS HD3  H -20.780   7.183 -30.481 1.00 . B B . 225 LYS HD3  1 1 
       17 38525 2 1 52 LYS HE2  H -22.503   8.529 -30.085 1.00 . B B . 225 LYS HE2  1 1 
       17 38526 2 1 52 LYS HE3  H -22.522   8.082 -28.379 1.00 . B B . 225 LYS HE3  1 1 
       17 38527 2 1 52 LYS HG2  H -20.226   5.469 -28.913 1.00 . B B . 225 LYS HG2  1 1 
       17 38528 2 1 52 LYS HG3  H -21.948   5.814 -28.740 1.00 . B B . 225 LYS HG3  1 1 
       17 38529 2 1 52 LYS HZ1  H -20.385   9.875 -29.083 1.00 . B B . 225 LYS HZ1  1 1 
       17 38530 2 1 52 LYS HZ2  H -21.492   9.960 -27.807 1.00 . B B . 225 LYS HZ2  1 1 
       17 38531 2 1 52 LYS HZ3  H -21.922  10.533 -29.339 1.00 . B B . 225 LYS HZ3  1 1 
       17 38532 2 1 52 LYS N    N -19.622   5.357 -25.255 1.00 . B B . 225 LYS N    1 1 
       17 38533 2 1 52 LYS NZ   N -21.390   9.799 -28.829 1.00 . B B . 225 LYS NZ   1 1 
       17 38534 2 1 52 LYS O    O -18.193   7.689 -25.448 1.00 . B B . 225 LYS O    1 1 
       17 38535 2 1 53 GLN C    C -16.481   8.825 -29.140 1.00 . B B . 226 GLN C    1 1 
       17 38536 2 1 53 GLN CA   C -16.744   8.414 -27.696 1.00 . B B . 226 GLN CA   1 1 
       17 38537 2 1 53 GLN CB   C -15.442   7.951 -27.039 1.00 . B B . 226 GLN CB   1 1 
       17 38538 2 1 53 GLN CD   C -14.584   8.364 -24.699 1.00 . B B . 226 GLN CD   1 1 
       17 38539 2 1 53 GLN CG   C -14.858   8.961 -26.066 1.00 . B B . 226 GLN CG   1 1 
       17 38540 2 1 53 GLN H    H -17.952   6.841 -28.434 1.00 . B B . 226 GLN H    1 1 
       17 38541 2 1 53 GLN HA   H -17.124   9.267 -27.155 1.00 . B B . 226 GLN HA   1 1 
       17 38542 2 1 53 GLN HB2  H -15.630   7.032 -26.503 1.00 . B B . 226 GLN HB2  1 1 
       17 38543 2 1 53 GLN HB3  H -14.711   7.763 -27.811 1.00 . B B . 226 GLN HB3  1 1 
       17 38544 2 1 53 GLN HE21 H -15.972   9.530 -23.884 1.00 . B B . 226 GLN HE21 1 1 
       17 38545 2 1 53 GLN HE22 H -15.153   8.466 -22.797 1.00 . B B . 226 GLN HE22 1 1 
       17 38546 2 1 53 GLN HG2  H -13.929   9.336 -26.469 1.00 . B B . 226 GLN HG2  1 1 
       17 38547 2 1 53 GLN HG3  H -15.556   9.778 -25.952 1.00 . B B . 226 GLN HG3  1 1 
       17 38548 2 1 53 GLN N    N -17.748   7.359 -27.629 1.00 . B B . 226 GLN N    1 1 
       17 38549 2 1 53 GLN NE2  N -15.309   8.835 -23.691 1.00 . B B . 226 GLN NE2  1 1 
       17 38550 2 1 53 GLN O    O -16.757   9.958 -29.536 1.00 . B B . 226 GLN O    1 1 
       17 38551 2 1 53 GLN OE1  O -13.729   7.489 -24.551 1.00 . B B . 226 GLN OE1  1 1 
       17 38552 2 1 54 LYS C    C -14.700   9.351 -31.468 1.00 . B B . 227 LYS C    1 1 
       17 38553 2 1 54 LYS CA   C -15.644   8.160 -31.328 1.00 . B B . 227 LYS CA   1 1 
       17 38554 2 1 54 LYS CB   C -16.935   8.425 -32.106 1.00 . B B . 227 LYS CB   1 1 
       17 38555 2 1 54 LYS CD   C -16.957   9.334 -34.448 1.00 . B B . 227 LYS CD   1 1 
       17 38556 2 1 54 LYS CE   C -16.084   9.240 -35.689 1.00 . B B . 227 LYS CE   1 1 
       17 38557 2 1 54 LYS CG   C -16.834   8.090 -33.584 1.00 . B B . 227 LYS CG   1 1 
       17 38558 2 1 54 LYS H    H -15.747   7.011 -29.552 1.00 . B B . 227 LYS H    1 1 
       17 38559 2 1 54 LYS HA   H -15.162   7.285 -31.734 1.00 . B B . 227 LYS HA   1 1 
       17 38560 2 1 54 LYS HB2  H -17.728   7.830 -31.677 1.00 . B B . 227 LYS HB2  1 1 
       17 38561 2 1 54 LYS HB3  H -17.189   9.471 -32.013 1.00 . B B . 227 LYS HB3  1 1 
       17 38562 2 1 54 LYS HD2  H -17.986   9.449 -34.753 1.00 . B B . 227 LYS HD2  1 1 
       17 38563 2 1 54 LYS HD3  H -16.653  10.195 -33.868 1.00 . B B . 227 LYS HD3  1 1 
       17 38564 2 1 54 LYS HE2  H -15.175   8.717 -35.436 1.00 . B B . 227 LYS HE2  1 1 
       17 38565 2 1 54 LYS HE3  H -16.618   8.687 -36.447 1.00 . B B . 227 LYS HE3  1 1 
       17 38566 2 1 54 LYS HG2  H -15.877   7.627 -33.775 1.00 . B B . 227 LYS HG2  1 1 
       17 38567 2 1 54 LYS HG3  H -17.627   7.403 -33.843 1.00 . B B . 227 LYS HG3  1 1 
       17 38568 2 1 54 LYS HZ1  H -16.480  10.916 -36.873 1.00 . B B . 227 LYS HZ1  1 1 
       17 38569 2 1 54 LYS HZ2  H -14.835  10.540 -36.745 1.00 . B B . 227 LYS HZ2  1 1 
       17 38570 2 1 54 LYS HZ3  H -15.639  11.267 -35.446 1.00 . B B . 227 LYS HZ3  1 1 
       17 38571 2 1 54 LYS N    N -15.944   7.896 -29.925 1.00 . B B . 227 LYS N    1 1 
       17 38572 2 1 54 LYS NZ   N -15.735  10.585 -36.226 1.00 . B B . 227 LYS NZ   1 1 
       17 38573 2 1 54 LYS O    O -14.936  10.248 -32.276 1.00 . B B . 227 LYS O    1 1 
       17 38574 2 1 55 GLN C    C -11.342   9.954 -31.330 1.00 . B B . 228 GLN C    1 1 
       17 38575 2 1 55 GLN CA   C -12.654  10.429 -30.714 1.00 . B B . 228 GLN CA   1 1 
       17 38576 2 1 55 GLN CB   C -12.402  10.967 -29.304 1.00 . B B . 228 GLN CB   1 1 
       17 38577 2 1 55 GLN CD   C -13.412  12.400 -27.486 1.00 . B B . 228 GLN CD   1 1 
       17 38578 2 1 55 GLN CG   C -13.211  12.213 -28.976 1.00 . B B . 228 GLN CG   1 1 
       17 38579 2 1 55 GLN H    H -13.500   8.605 -30.054 1.00 . B B . 228 GLN H    1 1 
       17 38580 2 1 55 GLN HA   H -13.058  11.221 -31.326 1.00 . B B . 228 GLN HA   1 1 
       17 38581 2 1 55 GLN HB2  H -12.657  10.200 -28.588 1.00 . B B . 228 GLN HB2  1 1 
       17 38582 2 1 55 GLN HB3  H -11.354  11.208 -29.206 1.00 . B B . 228 GLN HB3  1 1 
       17 38583 2 1 55 GLN HE21 H -15.154  13.303 -27.811 1.00 . B B . 228 GLN HE21 1 1 
       17 38584 2 1 55 GLN HE22 H -14.688  13.147 -26.156 1.00 . B B . 228 GLN HE22 1 1 
       17 38585 2 1 55 GLN HG2  H -12.691  13.075 -29.365 1.00 . B B . 228 GLN HG2  1 1 
       17 38586 2 1 55 GLN HG3  H -14.178  12.133 -29.449 1.00 . B B . 228 GLN HG3  1 1 
       17 38587 2 1 55 GLN N    N -13.632   9.349 -30.676 1.00 . B B . 228 GLN N    1 1 
       17 38588 2 1 55 GLN NE2  N -14.531  13.012 -27.113 1.00 . B B . 228 GLN NE2  1 1 
       17 38589 2 1 55 GLN O    O -10.959  10.393 -32.415 1.00 . B B . 228 GLN O    1 1 
       17 38590 2 1 55 GLN OE1  O -12.573  12.001 -26.678 1.00 . B B . 228 GLN OE1  1 1 
       17 38591 2 1 56 TYR C    C  -8.341   9.627 -31.223 1.00 . B B . 229 TYR C    1 1 
       17 38592 2 1 56 TYR CA   C  -9.387   8.521 -31.110 1.00 . B B . 229 TYR CA   1 1 
       17 38593 2 1 56 TYR CB   C  -9.574   7.840 -32.466 1.00 . B B . 229 TYR CB   1 1 
       17 38594 2 1 56 TYR CD1  C  -9.113   5.370 -32.200 1.00 . B B . 229 TYR CD1  1 1 
       17 38595 2 1 56 TYR CD2  C  -7.468   6.711 -33.287 1.00 . B B . 229 TYR CD2  1 1 
       17 38596 2 1 56 TYR CE1  C  -8.320   4.252 -32.369 1.00 . B B . 229 TYR CE1  1 1 
       17 38597 2 1 56 TYR CE2  C  -6.669   5.598 -33.462 1.00 . B B . 229 TYR CE2  1 1 
       17 38598 2 1 56 TYR CG   C  -8.703   6.617 -32.654 1.00 . B B . 229 TYR CG   1 1 
       17 38599 2 1 56 TYR CZ   C  -7.099   4.371 -33.001 1.00 . B B . 229 TYR CZ   1 1 
       17 38600 2 1 56 TYR H    H -11.014   8.742 -29.775 1.00 . B B . 229 TYR H    1 1 
       17 38601 2 1 56 TYR HA   H  -9.044   7.789 -30.393 1.00 . B B . 229 TYR HA   1 1 
       17 38602 2 1 56 TYR HB2  H -10.603   7.530 -32.567 1.00 . B B . 229 TYR HB2  1 1 
       17 38603 2 1 56 TYR HB3  H  -9.335   8.541 -33.251 1.00 . B B . 229 TYR HB3  1 1 
       17 38604 2 1 56 TYR HD1  H -10.069   5.280 -31.706 1.00 . B B . 229 TYR HD1  1 1 
       17 38605 2 1 56 TYR HD2  H  -7.136   7.673 -33.647 1.00 . B B . 229 TYR HD2  1 1 
       17 38606 2 1 56 TYR HE1  H  -8.655   3.291 -32.008 1.00 . B B . 229 TYR HE1  1 1 
       17 38607 2 1 56 TYR HE2  H  -5.714   5.690 -33.956 1.00 . B B . 229 TYR HE2  1 1 
       17 38608 2 1 56 TYR HH   H  -5.669   3.425 -33.869 1.00 . B B . 229 TYR HH   1 1 
       17 38609 2 1 56 TYR N    N -10.658   9.054 -30.632 1.00 . B B . 229 TYR N    1 1 
       17 38610 2 1 56 TYR O    O  -7.407   9.534 -32.019 1.00 . B B . 229 TYR O    1 1 
       17 38611 2 1 56 TYR OH   O  -6.307   3.259 -33.172 1.00 . B B . 229 TYR OH   1 1 
       17 38612 2 1 57 GLY C    C  -7.472  12.428 -31.814 1.00 . B B . 230 GLY C    1 1 
       17 38613 2 1 57 GLY CA   C  -7.570  11.782 -30.446 1.00 . B B . 230 GLY CA   1 1 
       17 38614 2 1 57 GLY H    H  -9.270  10.694 -29.807 1.00 . B B . 230 GLY H    1 1 
       17 38615 2 1 57 GLY HA2  H  -7.888  12.525 -29.730 1.00 . B B . 230 GLY HA2  1 1 
       17 38616 2 1 57 GLY HA3  H  -6.592  11.419 -30.162 1.00 . B B . 230 GLY HA3  1 1 
       17 38617 2 1 57 GLY N    N  -8.506  10.674 -30.421 1.00 . B B . 230 GLY N    1 1 
       17 38618 2 1 57 GLY O    O  -8.083  11.961 -32.775 1.00 . B B . 230 GLY O    1 1 
       17 38619 2 1 58 THR C    C  -5.111  14.759 -33.299 1.00 . B B . 231 THR C    1 1 
       17 38620 2 1 58 THR CA   C  -6.531  14.223 -33.161 1.00 . B B . 231 THR CA   1 1 
       17 38621 2 1 58 THR CB   C  -7.523  15.394 -33.284 1.00 . B B . 231 THR CB   1 1 
       17 38622 2 1 58 THR CG2  C  -8.737  14.989 -34.106 1.00 . B B . 231 THR CG2  1 1 
       17 38623 2 1 58 THR H    H  -6.243  13.833 -31.101 1.00 . B B . 231 THR H    1 1 
       17 38624 2 1 58 THR HA   H  -6.722  13.529 -33.967 1.00 . B B . 231 THR HA   1 1 
       17 38625 2 1 58 THR HB   H  -7.027  16.216 -33.781 1.00 . B B . 231 THR HB   1 1 
       17 38626 2 1 58 THR HG1  H  -8.262  16.724 -32.030 1.00 . B B . 231 THR HG1  1 1 
       17 38627 2 1 58 THR HG21 H  -9.292  15.872 -34.387 1.00 . B B . 231 THR HG21 1 1 
       17 38628 2 1 58 THR HG22 H  -9.368  14.339 -33.520 1.00 . B B . 231 THR HG22 1 1 
       17 38629 2 1 58 THR HG23 H  -8.413  14.471 -34.996 1.00 . B B . 231 THR HG23 1 1 
       17 38630 2 1 58 THR N    N  -6.704  13.509 -31.902 1.00 . B B . 231 THR N    1 1 
       17 38631 2 1 58 THR O    O  -4.426  14.490 -34.287 1.00 . B B . 231 THR O    1 1 
       17 38632 2 1 58 THR OG1  O  -7.942  15.820 -31.983 1.00 . B B . 231 THR OG1  1 1 
       17 38633 2 1 59 THR C    C  -2.300  15.094 -31.800 1.00 . B B . 232 THR C    1 1 
       17 38634 2 1 59 THR CA   C  -3.331  16.094 -32.310 1.00 . B B . 232 THR CA   1 1 
       17 38635 2 1 59 THR CB   C  -3.261  17.370 -31.451 1.00 . B B . 232 THR CB   1 1 
       17 38636 2 1 59 THR CG2  C  -4.082  18.488 -32.075 1.00 . B B . 232 THR CG2  1 1 
       17 38637 2 1 59 THR H    H  -5.262  15.698 -31.540 1.00 . B B . 232 THR H    1 1 
       17 38638 2 1 59 THR HA   H  -3.089  16.357 -33.329 1.00 . B B . 232 THR HA   1 1 
       17 38639 2 1 59 THR HB   H  -2.231  17.690 -31.392 1.00 . B B . 232 THR HB   1 1 
       17 38640 2 1 59 THR HG1  H  -3.008  16.838 -29.569 1.00 . B B . 232 THR HG1  1 1 
       17 38641 2 1 59 THR HG21 H  -4.087  19.343 -31.414 1.00 . B B . 232 THR HG21 1 1 
       17 38642 2 1 59 THR HG22 H  -5.094  18.147 -32.231 1.00 . B B . 232 THR HG22 1 1 
       17 38643 2 1 59 THR HG23 H  -3.646  18.769 -33.022 1.00 . B B . 232 THR HG23 1 1 
       17 38644 2 1 59 THR N    N  -4.671  15.519 -32.300 1.00 . B B . 232 THR N    1 1 
       17 38645 2 1 59 THR O    O  -2.646  14.111 -31.142 1.00 . B B . 232 THR O    1 1 
       17 38646 2 1 59 THR OG1  O  -3.742  17.098 -30.129 1.00 . B B . 232 THR OG1  1 1 
       17 38647 2 1 60 LEU C    C   1.407  15.135 -31.888 1.00 . B B . 233 LEU C    1 1 
       17 38648 2 1 60 LEU CA   C   0.051  14.472 -31.675 1.00 . B B . 233 LEU CA   1 1 
       17 38649 2 1 60 LEU CB   C  -0.008  13.147 -32.439 1.00 . B B . 233 LEU CB   1 1 
       17 38650 2 1 60 LEU CD1  C  -0.418  11.324 -30.768 1.00 . B B . 233 LEU CD1  1 1 
       17 38651 2 1 60 LEU CD2  C   1.064  10.900 -32.737 1.00 . B B . 233 LEU CD2  1 1 
       17 38652 2 1 60 LEU CG   C   0.593  11.935 -31.725 1.00 . B B . 233 LEU CG   1 1 
       17 38653 2 1 60 LEU H    H  -0.819  16.148 -32.631 1.00 . B B . 233 LEU H    1 1 
       17 38654 2 1 60 LEU HA   H  -0.080  14.276 -30.621 1.00 . B B . 233 LEU HA   1 1 
       17 38655 2 1 60 LEU HB2  H  -1.044  12.929 -32.644 1.00 . B B . 233 LEU HB2  1 1 
       17 38656 2 1 60 LEU HB3  H   0.523  13.280 -33.371 1.00 . B B . 233 LEU HB3  1 1 
       17 38657 2 1 60 LEU HD11 H  -1.392  11.310 -31.233 1.00 . B B . 233 LEU HD11 1 1 
       17 38658 2 1 60 LEU HD12 H  -0.458  11.914 -29.863 1.00 . B B . 233 LEU HD12 1 1 
       17 38659 2 1 60 LEU HD13 H  -0.119  10.314 -30.525 1.00 . B B . 233 LEU HD13 1 1 
       17 38660 2 1 60 LEU HD21 H   1.340   9.993 -32.222 1.00 . B B . 233 LEU HD21 1 1 
       17 38661 2 1 60 LEU HD22 H   1.919  11.287 -33.274 1.00 . B B . 233 LEU HD22 1 1 
       17 38662 2 1 60 LEU HD23 H   0.267  10.690 -33.436 1.00 . B B . 233 LEU HD23 1 1 
       17 38663 2 1 60 LEU HG   H   1.450  12.253 -31.147 1.00 . B B . 233 LEU HG   1 1 
       17 38664 2 1 60 LEU N    N  -1.033  15.350 -32.104 1.00 . B B . 233 LEU N    1 1 
       17 38665 2 1 60 LEU O    O   2.406  14.461 -32.134 1.00 . B B . 233 LEU O    1 1 
       17 38666 2 1 61 GLN C    C   2.471  18.680 -31.593 1.00 . B B . 234 GLN C    1 1 
       17 38667 2 1 61 GLN CA   C   2.668  17.215 -31.971 1.00 . B B . 234 GLN CA   1 1 
       17 38668 2 1 61 GLN CB   C   3.147  17.110 -33.420 1.00 . B B . 234 GLN CB   1 1 
       17 38669 2 1 61 GLN CD   C   5.116  18.381 -34.362 1.00 . B B . 234 GLN CD   1 1 
       17 38670 2 1 61 GLN CG   C   4.659  17.175 -33.566 1.00 . B B . 234 GLN CG   1 1 
       17 38671 2 1 61 GLN H    H   0.603  16.942 -31.592 1.00 . B B . 234 GLN H    1 1 
       17 38672 2 1 61 GLN HA   H   3.416  16.786 -31.322 1.00 . B B . 234 GLN HA   1 1 
       17 38673 2 1 61 GLN HB2  H   2.806  16.172 -33.832 1.00 . B B . 234 GLN HB2  1 1 
       17 38674 2 1 61 GLN HB3  H   2.717  17.922 -33.989 1.00 . B B . 234 GLN HB3  1 1 
       17 38675 2 1 61 GLN HE21 H   6.150  17.210 -35.591 1.00 . B B . 234 GLN HE21 1 1 
       17 38676 2 1 61 GLN HE22 H   6.221  18.902 -35.931 1.00 . B B . 234 GLN HE22 1 1 
       17 38677 2 1 61 GLN HG2  H   5.101  17.223 -32.583 1.00 . B B . 234 GLN HG2  1 1 
       17 38678 2 1 61 GLN HG3  H   4.997  16.281 -34.069 1.00 . B B . 234 GLN HG3  1 1 
       17 38679 2 1 61 GLN N    N   1.433  16.461 -31.790 1.00 . B B . 234 GLN N    1 1 
       17 38680 2 1 61 GLN NE2  N   5.910  18.141 -35.400 1.00 . B B . 234 GLN NE2  1 1 
       17 38681 2 1 61 GLN O    O   1.571  19.347 -32.101 1.00 . B B . 234 GLN O    1 1 
       17 38682 2 1 61 GLN OE1  O   4.762  19.518 -34.047 1.00 . B B . 234 GLN OE1  1 1 
       17 38683 2 1 62 ASN C    C   4.624  21.106 -29.916 1.00 . B B . 235 ASN C    1 1 
       17 38684 2 1 62 ASN CA   C   3.239  20.560 -30.250 1.00 . B B . 235 ASN CA   1 1 
       17 38685 2 1 62 ASN CB   C   2.326  20.670 -29.026 1.00 . B B . 235 ASN CB   1 1 
       17 38686 2 1 62 ASN CG   C   0.856  20.681 -29.401 1.00 . B B . 235 ASN CG   1 1 
       17 38687 2 1 62 ASN H    H   4.017  18.593 -30.328 1.00 . B B . 235 ASN H    1 1 
       17 38688 2 1 62 ASN HA   H   2.818  21.143 -31.055 1.00 . B B . 235 ASN HA   1 1 
       17 38689 2 1 62 ASN HB2  H   2.505  19.827 -28.375 1.00 . B B . 235 ASN HB2  1 1 
       17 38690 2 1 62 ASN HB3  H   2.552  21.584 -28.498 1.00 . B B . 235 ASN HB3  1 1 
       17 38691 2 1 62 ASN HD21 H   0.903  22.657 -29.622 1.00 . B B . 235 ASN HD21 1 1 
       17 38692 2 1 62 ASN HD22 H  -0.623  21.903 -29.919 1.00 . B B . 235 ASN HD22 1 1 
       17 38693 2 1 62 ASN N    N   3.320  19.174 -30.697 1.00 . B B . 235 ASN N    1 1 
       17 38694 2 1 62 ASN ND2  N   0.325  21.867 -29.675 1.00 . B B . 235 ASN ND2  1 1 
       17 38695 2 1 62 ASN O    O   5.090  22.064 -30.533 1.00 . B B . 235 ASN O    1 1 
       17 38696 2 1 62 ASN OD1  O   0.207  19.636 -29.443 1.00 . B B . 235 ASN OD1  1 1 
       17 38697 2 1 63 LEU C    C   6.630  22.403 -28.195 1.00 . B B . 236 LEU C    1 1 
       17 38698 2 1 63 LEU CA   C   6.609  20.912 -28.521 1.00 . B B . 236 LEU CA   1 1 
       17 38699 2 1 63 LEU CB   C   7.629  20.605 -29.619 1.00 . B B . 236 LEU CB   1 1 
       17 38700 2 1 63 LEU CD1  C   9.812  19.912 -28.601 1.00 . B B . 236 LEU CD1  1 1 
       17 38701 2 1 63 LEU CD2  C   9.790  21.386 -30.622 1.00 . B B . 236 LEU CD2  1 1 
       17 38702 2 1 63 LEU CG   C   9.071  21.021 -29.331 1.00 . B B . 236 LEU CG   1 1 
       17 38703 2 1 63 LEU H    H   4.853  19.732 -28.483 1.00 . B B . 236 LEU H    1 1 
       17 38704 2 1 63 LEU HA   H   6.870  20.358 -27.633 1.00 . B B . 236 LEU HA   1 1 
       17 38705 2 1 63 LEU HB2  H   7.620  19.539 -29.789 1.00 . B B . 236 LEU HB2  1 1 
       17 38706 2 1 63 LEU HB3  H   7.309  21.114 -30.518 1.00 . B B . 236 LEU HB3  1 1 
       17 38707 2 1 63 LEU HD11 H  10.873  20.018 -28.768 1.00 . B B . 236 LEU HD11 1 1 
       17 38708 2 1 63 LEU HD12 H   9.483  18.954 -28.975 1.00 . B B . 236 LEU HD12 1 1 
       17 38709 2 1 63 LEU HD13 H   9.605  19.975 -27.543 1.00 . B B . 236 LEU HD13 1 1 
       17 38710 2 1 63 LEU HD21 H  10.320  20.523 -30.995 1.00 . B B . 236 LEU HD21 1 1 
       17 38711 2 1 63 LEU HD22 H  10.491  22.185 -30.430 1.00 . B B . 236 LEU HD22 1 1 
       17 38712 2 1 63 LEU HD23 H   9.067  21.711 -31.356 1.00 . B B . 236 LEU HD23 1 1 
       17 38713 2 1 63 LEU HG   H   9.067  21.895 -28.692 1.00 . B B . 236 LEU HG   1 1 
       17 38714 2 1 63 LEU N    N   5.276  20.489 -28.938 1.00 . B B . 236 LEU N    1 1 
       17 38715 2 1 63 LEU O    O   7.190  23.203 -28.940 1.00 . B B . 236 LEU O    1 1 
       17 38716 2 1 64 ALA C    C   6.697  24.350 -25.319 1.00 . B B . 237 ALA C    1 1 
       17 38717 2 1 64 ALA CA   C   5.968  24.158 -26.645 1.00 . B B . 237 ALA CA   1 1 
       17 38718 2 1 64 ALA CB   C   4.525  24.625 -26.529 1.00 . B B . 237 ALA CB   1 1 
       17 38719 2 1 64 ALA H    H   5.587  22.080 -26.519 1.00 . B B . 237 ALA H    1 1 
       17 38720 2 1 64 ALA HA   H   6.455  24.757 -27.402 1.00 . B B . 237 ALA HA   1 1 
       17 38721 2 1 64 ALA HB1  H   3.875  23.906 -27.005 1.00 . B B . 237 ALA HB1  1 1 
       17 38722 2 1 64 ALA HB2  H   4.259  24.715 -25.486 1.00 . B B . 237 ALA HB2  1 1 
       17 38723 2 1 64 ALA HB3  H   4.417  25.584 -27.013 1.00 . B B . 237 ALA HB3  1 1 
       17 38724 2 1 64 ALA N    N   6.016  22.765 -27.073 1.00 . B B . 237 ALA N    1 1 
       17 38725 2 1 64 ALA O    O   6.271  23.834 -24.284 1.00 . B B . 237 ALA O    1 1 
       17 38726 2 1 65 LYS C    C   8.975  26.827 -24.073 1.00 . B B . 238 LYS C    1 1 
       17 38727 2 1 65 LYS CA   C   8.585  25.355 -24.157 1.00 . B B . 238 LYS CA   1 1 
       17 38728 2 1 65 LYS CB   C   9.842  24.483 -24.148 1.00 . B B . 238 LYS CB   1 1 
       17 38729 2 1 65 LYS CD   C  10.053  22.443 -25.599 1.00 . B B . 238 LYS CD   1 1 
       17 38730 2 1 65 LYS CE   C  11.571  22.356 -25.628 1.00 . B B . 238 LYS CE   1 1 
       17 38731 2 1 65 LYS CG   C   9.552  22.997 -24.275 1.00 . B B . 238 LYS CG   1 1 
       17 38732 2 1 65 LYS H    H   8.085  25.478 -26.210 1.00 . B B . 238 LYS H    1 1 
       17 38733 2 1 65 LYS HA   H   7.977  25.107 -23.301 1.00 . B B . 238 LYS HA   1 1 
       17 38734 2 1 65 LYS HB2  H  10.476  24.777 -24.972 1.00 . B B . 238 LYS HB2  1 1 
       17 38735 2 1 65 LYS HB3  H  10.373  24.647 -23.221 1.00 . B B . 238 LYS HB3  1 1 
       17 38736 2 1 65 LYS HD2  H   9.645  21.454 -25.743 1.00 . B B . 238 LYS HD2  1 1 
       17 38737 2 1 65 LYS HD3  H   9.723  23.091 -26.399 1.00 . B B . 238 LYS HD3  1 1 
       17 38738 2 1 65 LYS HE2  H  11.923  22.749 -26.569 1.00 . B B . 238 LYS HE2  1 1 
       17 38739 2 1 65 LYS HE3  H  11.968  22.951 -24.818 1.00 . B B . 238 LYS HE3  1 1 
       17 38740 2 1 65 LYS HG2  H  10.043  22.474 -23.469 1.00 . B B . 238 LYS HG2  1 1 
       17 38741 2 1 65 LYS HG3  H   8.485  22.842 -24.212 1.00 . B B . 238 LYS HG3  1 1 
       17 38742 2 1 65 LYS HZ1  H  12.612  20.678 -26.310 1.00 . B B . 238 LYS HZ1  1 1 
       17 38743 2 1 65 LYS HZ2  H  11.239  20.308 -25.394 1.00 . B B . 238 LYS HZ2  1 1 
       17 38744 2 1 65 LYS HZ3  H  12.640  20.865 -24.628 1.00 . B B . 238 LYS HZ3  1 1 
       17 38745 2 1 65 LYS N    N   7.796  25.094 -25.356 1.00 . B B . 238 LYS N    1 1 
       17 38746 2 1 65 LYS NZ   N  12.050  20.953 -25.480 1.00 . B B . 238 LYS NZ   1 1 
       17 38747 2 1 65 LYS O    O  10.114  27.159 -23.746 1.00 . B B . 238 LYS O    1 1 
       17 38748 2 1 66 GLN C    C   7.896  29.717 -22.963 1.00 . B B . 239 GLN C    1 1 
       17 38749 2 1 66 GLN CA   C   8.267  29.142 -24.326 1.00 . B B . 239 GLN CA   1 1 
       17 38750 2 1 66 GLN CB   C   7.471  29.850 -25.424 1.00 . B B . 239 GLN CB   1 1 
       17 38751 2 1 66 GLN CD   C   7.475  31.691 -27.154 1.00 . B B . 239 GLN CD   1 1 
       17 38752 2 1 66 GLN CG   C   8.315  30.773 -26.288 1.00 . B B . 239 GLN CG   1 1 
       17 38753 2 1 66 GLN H    H   7.134  27.380 -24.624 1.00 . B B . 239 GLN H    1 1 
       17 38754 2 1 66 GLN HA   H   9.320  29.304 -24.496 1.00 . B B . 239 GLN HA   1 1 
       17 38755 2 1 66 GLN HB2  H   7.021  29.105 -26.064 1.00 . B B . 239 GLN HB2  1 1 
       17 38756 2 1 66 GLN HB3  H   6.690  30.437 -24.964 1.00 . B B . 239 GLN HB3  1 1 
       17 38757 2 1 66 GLN HE21 H   7.658  30.446 -28.693 1.00 . B B . 239 GLN HE21 1 1 
       17 38758 2 1 66 GLN HE22 H   6.726  31.870 -28.986 1.00 . B B . 239 GLN HE22 1 1 
       17 38759 2 1 66 GLN HG2  H   8.936  31.380 -25.645 1.00 . B B . 239 GLN HG2  1 1 
       17 38760 2 1 66 GLN HG3  H   8.942  30.172 -26.928 1.00 . B B . 239 GLN HG3  1 1 
       17 38761 2 1 66 GLN N    N   8.022  27.706 -24.370 1.00 . B B . 239 GLN N    1 1 
       17 38762 2 1 66 GLN NE2  N   7.265  31.297 -28.404 1.00 . B B . 239 GLN NE2  1 1 
       17 38763 2 1 66 GLN O    O   6.939  29.272 -22.330 1.00 . B B . 239 GLN O    1 1 
       17 38764 2 1 66 GLN OE1  O   7.022  32.744 -26.705 1.00 . B B . 239 GLN OE1  1 1 
       17 38765 2 1 67 ASN C    C   8.734  32.833 -21.283 1.00 . B B . 240 ASN C    1 1 
       17 38766 2 1 67 ASN CA   C   8.413  31.341 -21.225 1.00 . B B . 240 ASN CA   1 1 
       17 38767 2 1 67 ASN CB   C   9.250  30.670 -20.134 1.00 . B B . 240 ASN CB   1 1 
       17 38768 2 1 67 ASN CG   C   8.714  30.947 -18.743 1.00 . B B . 240 ASN CG   1 1 
       17 38769 2 1 67 ASN H    H   9.411  31.018 -23.065 1.00 . B B . 240 ASN H    1 1 
       17 38770 2 1 67 ASN HA   H   7.367  31.219 -20.992 1.00 . B B . 240 ASN HA   1 1 
       17 38771 2 1 67 ASN HB2  H   9.248  29.602 -20.294 1.00 . B B . 240 ASN HB2  1 1 
       17 38772 2 1 67 ASN HB3  H  10.264  31.036 -20.189 1.00 . B B . 240 ASN HB3  1 1 
       17 38773 2 1 67 ASN HD21 H  10.242  32.163 -18.369 1.00 . B B . 240 ASN HD21 1 1 
       17 38774 2 1 67 ASN HD22 H   9.101  31.975 -17.086 1.00 . B B . 240 ASN HD22 1 1 
       17 38775 2 1 67 ASN N    N   8.661  30.707 -22.516 1.00 . B B . 240 ASN N    1 1 
       17 38776 2 1 67 ASN ND2  N   9.424  31.780 -17.990 1.00 . B B . 240 ASN ND2  1 1 
       17 38777 2 1 67 ASN O    O   9.702  33.246 -21.921 1.00 . B B . 240 ASN O    1 1 
       17 38778 2 1 67 ASN OD1  O   7.674  30.419 -18.350 1.00 . B B . 240 ASN OD1  1 1 
       17 38779 2 1 68 ARG C    C   8.329  35.572 -19.158 1.00 . B B . 241 ARG C    1 1 
       17 38780 2 1 68 ARG CA   C   8.110  35.079 -20.585 1.00 . B B . 241 ARG CA   1 1 
       17 38781 2 1 68 ARG CB   C   6.904  35.789 -21.202 1.00 . B B . 241 ARG CB   1 1 
       17 38782 2 1 68 ARG CD   C   6.029  35.576 -23.549 1.00 . B B . 241 ARG CD   1 1 
       17 38783 2 1 68 ARG CG   C   7.106  36.178 -22.658 1.00 . B B . 241 ARG CG   1 1 
       17 38784 2 1 68 ARG CZ   C   5.220  37.494 -24.856 1.00 . B B . 241 ARG CZ   1 1 
       17 38785 2 1 68 ARG H    H   7.160  33.245 -20.121 1.00 . B B . 241 ARG H    1 1 
       17 38786 2 1 68 ARG HA   H   8.988  35.305 -21.171 1.00 . B B . 241 ARG HA   1 1 
       17 38787 2 1 68 ARG HB2  H   6.046  35.135 -21.143 1.00 . B B . 241 ARG HB2  1 1 
       17 38788 2 1 68 ARG HB3  H   6.702  36.687 -20.638 1.00 . B B . 241 ARG HB3  1 1 
       17 38789 2 1 68 ARG HD2  H   6.308  34.562 -23.793 1.00 . B B . 241 ARG HD2  1 1 
       17 38790 2 1 68 ARG HD3  H   5.094  35.572 -23.009 1.00 . B B . 241 ARG HD3  1 1 
       17 38791 2 1 68 ARG HE   H   6.239  35.954 -25.606 1.00 . B B . 241 ARG HE   1 1 
       17 38792 2 1 68 ARG HG2  H   7.067  37.254 -22.743 1.00 . B B . 241 ARG HG2  1 1 
       17 38793 2 1 68 ARG HG3  H   8.071  35.823 -22.985 1.00 . B B . 241 ARG HG3  1 1 
       17 38794 2 1 68 ARG HH11 H   4.779  37.562 -22.885 1.00 . B B . 241 ARG HH11 1 1 
       17 38795 2 1 68 ARG HH12 H   4.214  38.908 -23.818 1.00 . B B . 241 ARG HH12 1 1 
       17 38796 2 1 68 ARG HH21 H   5.500  37.720 -26.844 1.00 . B B . 241 ARG HH21 1 1 
       17 38797 2 1 68 ARG HH22 H   4.624  38.996 -26.070 1.00 . B B . 241 ARG HH22 1 1 
       17 38798 2 1 68 ARG N    N   7.914  33.634 -20.611 1.00 . B B . 241 ARG N    1 1 
       17 38799 2 1 68 ARG NE   N   5.858  36.332 -24.787 1.00 . B B . 241 ARG NE   1 1 
       17 38800 2 1 68 ARG NH1  N   4.694  38.032 -23.764 1.00 . B B . 241 ARG NH1  1 1 
       17 38801 2 1 68 ARG NH2  N   5.106  38.122 -26.019 1.00 . B B . 241 ARG NH2  1 1 
       17 38802 2 1 68 ARG O    O   7.846  34.968 -18.200 1.00 . B B . 241 ARG O    1 1 
       17 38803 2 1 69 ILE C    C   9.421  38.769 -17.787 1.00 . B B . 242 ILE C    1 1 
       17 38804 2 1 69 ILE CA   C   9.342  37.248 -17.715 1.00 . B B . 242 ILE CA   1 1 
       17 38805 2 1 69 ILE CB   C  10.659  36.704 -17.133 1.00 . B B . 242 ILE CB   1 1 
       17 38806 2 1 69 ILE CD1  C  13.087  37.315 -17.595 1.00 . B B . 242 ILE CD1  1 1 
       17 38807 2 1 69 ILE CG1  C  11.781  36.808 -18.168 1.00 . B B . 242 ILE CG1  1 1 
       17 38808 2 1 69 ILE CG2  C  10.483  35.262 -16.679 1.00 . B B . 242 ILE CG2  1 1 
       17 38809 2 1 69 ILE H    H   9.417  37.111 -19.825 1.00 . B B . 242 ILE H    1 1 
       17 38810 2 1 69 ILE HA   H   8.536  36.972 -17.050 1.00 . B B . 242 ILE HA   1 1 
       17 38811 2 1 69 ILE HB   H  10.919  37.298 -16.270 1.00 . B B . 242 ILE HB   1 1 
       17 38812 2 1 69 ILE HD11 H  13.663  37.788 -18.378 1.00 . B B . 242 ILE HD11 1 1 
       17 38813 2 1 69 ILE HD12 H  12.883  38.034 -16.815 1.00 . B B . 242 ILE HD12 1 1 
       17 38814 2 1 69 ILE HD13 H  13.646  36.487 -17.187 1.00 . B B . 242 ILE HD13 1 1 
       17 38815 2 1 69 ILE HG12 H  11.963  35.834 -18.593 1.00 . B B . 242 ILE HG12 1 1 
       17 38816 2 1 69 ILE HG13 H  11.476  37.488 -18.951 1.00 . B B . 242 ILE HG13 1 1 
       17 38817 2 1 69 ILE HG21 H  10.241  34.644 -17.531 1.00 . B B . 242 ILE HG21 1 1 
       17 38818 2 1 69 ILE HG22 H  11.399  34.911 -16.230 1.00 . B B . 242 ILE HG22 1 1 
       17 38819 2 1 69 ILE HG23 H   9.682  35.208 -15.956 1.00 . B B . 242 ILE HG23 1 1 
       17 38820 2 1 69 ILE N    N   9.060  36.674 -19.024 1.00 . B B . 242 ILE N    1 1 
       17 38821 2 1 69 ILE O    O  10.494  39.353 -17.629 1.00 . B B . 242 ILE O    1 1 
       17 38822 2 1 70 ILE C    C   6.991  41.405 -17.398 1.00 . B B . 243 ILE C    1 1 
       17 38823 2 1 70 ILE CA   C   8.220  40.859 -18.117 1.00 . B B . 243 ILE CA   1 1 
       17 38824 2 1 70 ILE CB   C   8.196  41.331 -19.583 1.00 . B B . 243 ILE CB   1 1 
       17 38825 2 1 70 ILE CD1  C   6.804  41.247 -21.712 1.00 . B B . 243 ILE CD1  1 1 
       17 38826 2 1 70 ILE CG1  C   7.047  40.662 -20.339 1.00 . B B . 243 ILE CG1  1 1 
       17 38827 2 1 70 ILE CG2  C   9.527  41.031 -20.258 1.00 . B B . 243 ILE CG2  1 1 
       17 38828 2 1 70 ILE H    H   7.458  38.886 -18.144 1.00 . B B . 243 ILE H    1 1 
       17 38829 2 1 70 ILE HA   H   9.107  41.259 -17.646 1.00 . B B . 243 ILE HA   1 1 
       17 38830 2 1 70 ILE HB   H   8.049  42.401 -19.591 1.00 . B B . 243 ILE HB   1 1 
       17 38831 2 1 70 ILE HD11 H   7.669  41.820 -22.017 1.00 . B B . 243 ILE HD11 1 1 
       17 38832 2 1 70 ILE HD12 H   6.636  40.449 -22.420 1.00 . B B . 243 ILE HD12 1 1 
       17 38833 2 1 70 ILE HD13 H   5.939  41.892 -21.682 1.00 . B B . 243 ILE HD13 1 1 
       17 38834 2 1 70 ILE HG12 H   7.267  39.613 -20.460 1.00 . B B . 243 ILE HG12 1 1 
       17 38835 2 1 70 ILE HG13 H   6.138  40.772 -19.765 1.00 . B B . 243 ILE HG13 1 1 
       17 38836 2 1 70 ILE HG21 H  10.266  40.795 -19.507 1.00 . B B . 243 ILE HG21 1 1 
       17 38837 2 1 70 ILE HG22 H   9.410  40.190 -20.924 1.00 . B B . 243 ILE HG22 1 1 
       17 38838 2 1 70 ILE HG23 H   9.848  41.896 -20.820 1.00 . B B . 243 ILE HG23 1 1 
       17 38839 2 1 70 ILE N    N   8.280  39.406 -18.027 1.00 . B B . 243 ILE N    1 1 
       17 38840 2 1 70 ILE O    O   5.963  40.734 -17.308 1.00 . B B . 243 ILE O    1 1 
       17 38841 2 1 71 LYS C    C   5.450  44.444 -16.982 1.00 . B B . 244 LYS C    1 1 
       17 38842 2 1 71 LYS CA   C   6.000  43.267 -16.183 1.00 . B B . 244 LYS CA   1 1 
       17 38843 2 1 71 LYS CB   C   6.461  43.744 -14.804 1.00 . B B . 244 LYS CB   1 1 
       17 38844 2 1 71 LYS CD   C   5.622  41.826 -13.416 1.00 . B B . 244 LYS CD   1 1 
       17 38845 2 1 71 LYS CE   C   5.287  42.100 -11.958 1.00 . B B . 244 LYS CE   1 1 
       17 38846 2 1 71 LYS CG   C   6.842  42.614 -13.864 1.00 . B B . 244 LYS CG   1 1 
       17 38847 2 1 71 LYS H    H   7.950  43.113 -16.996 1.00 . B B . 244 LYS H    1 1 
       17 38848 2 1 71 LYS HA   H   5.217  42.535 -16.058 1.00 . B B . 244 LYS HA   1 1 
       17 38849 2 1 71 LYS HB2  H   7.320  44.387 -14.927 1.00 . B B . 244 LYS HB2  1 1 
       17 38850 2 1 71 LYS HB3  H   5.662  44.310 -14.346 1.00 . B B . 244 LYS HB3  1 1 
       17 38851 2 1 71 LYS HD2  H   4.777  42.109 -14.026 1.00 . B B . 244 LYS HD2  1 1 
       17 38852 2 1 71 LYS HD3  H   5.820  40.771 -13.539 1.00 . B B . 244 LYS HD3  1 1 
       17 38853 2 1 71 LYS HE2  H   6.162  41.902 -11.358 1.00 . B B . 244 LYS HE2  1 1 
       17 38854 2 1 71 LYS HE3  H   5.008  43.138 -11.855 1.00 . B B . 244 LYS HE3  1 1 
       17 38855 2 1 71 LYS HG2  H   7.520  41.945 -14.375 1.00 . B B . 244 LYS HG2  1 1 
       17 38856 2 1 71 LYS HG3  H   7.331  43.029 -12.994 1.00 . B B . 244 LYS HG3  1 1 
       17 38857 2 1 71 LYS HZ1  H   3.560  40.969 -12.275 1.00 . B B . 244 LYS HZ1  1 1 
       17 38858 2 1 71 LYS HZ2  H   3.591  41.769 -10.784 1.00 . B B . 244 LYS HZ2  1 1 
       17 38859 2 1 71 LYS HZ3  H   4.539  40.388 -11.023 1.00 . B B . 244 LYS HZ3  1 1 
       17 38860 2 1 71 LYS N    N   7.103  42.627 -16.891 1.00 . B B . 244 LYS N    1 1 
       17 38861 2 1 71 LYS NZ   N   4.166  41.247 -11.476 1.00 . B B . 244 LYS NZ   1 1 
       17 38862 2 1 71 LYS O    O   6.125  45.460 -17.154 1.00 . B B . 244 LYS O    1 1 
       18 38863 1 1  1 GLU C    C   2.295  -3.987  -1.316 1.00 . A A .   2 GLU C    1 1 
       18 38864 1 1  1 GLU CA   C   3.565  -3.652  -2.095 1.00 . A A .   2 GLU CA   1 1 
       18 38865 1 1  1 GLU CB   C   4.351  -2.561  -1.365 1.00 . A A .   2 GLU CB   1 1 
       18 38866 1 1  1 GLU CD   C   6.309  -2.034   0.141 1.00 . A A .   2 GLU CD   1 1 
       18 38867 1 1  1 GLU CG   C   5.676  -3.043  -0.797 1.00 . A A .   2 GLU CG   1 1 
       18 38868 1 1  1 GLU H1   H   3.924  -2.754  -3.978 1.00 . A A .   2 GLU H1   1 1 
       18 38869 1 1  1 GLU HA   H   4.176  -4.539  -2.163 1.00 . A A .   2 GLU HA   1 1 
       18 38870 1 1  1 GLU HB2  H   4.549  -1.754  -2.054 1.00 . A A .   2 GLU HB2  1 1 
       18 38871 1 1  1 GLU HB3  H   3.749  -2.186  -0.549 1.00 . A A .   2 GLU HB3  1 1 
       18 38872 1 1  1 GLU HG2  H   5.508  -3.960  -0.253 1.00 . A A .   2 GLU HG2  1 1 
       18 38873 1 1  1 GLU HG3  H   6.356  -3.230  -1.615 1.00 . A A .   2 GLU HG3  1 1 
       18 38874 1 1  1 GLU N    N   3.244  -3.224  -3.452 1.00 . A A .   2 GLU N    1 1 
       18 38875 1 1  1 GLU O    O   2.317  -4.797  -0.389 1.00 . A A .   2 GLU O    1 1 
       18 38876 1 1  1 GLU OE1  O   5.912  -1.992   1.323 1.00 . A A .   2 GLU OE1  1 1 
       18 38877 1 1  1 GLU OE2  O   7.203  -1.287  -0.309 1.00 . A A .   2 GLU OE2  1 1 
       18 38878 1 1  2 THR C    C  -1.250  -3.100  -1.901 1.00 . A A .   3 THR C    1 1 
       18 38879 1 1  2 THR CA   C  -0.090  -3.587  -1.039 1.00 . A A .   3 THR CA   1 1 
       18 38880 1 1  2 THR CB   C  -0.149  -2.879   0.328 1.00 . A A .   3 THR CB   1 1 
       18 38881 1 1  2 THR CG2  C  -0.600  -3.842   1.416 1.00 . A A .   3 THR CG2  1 1 
       18 38882 1 1  2 THR H    H   1.235  -2.724  -2.446 1.00 . A A .   3 THR H    1 1 
       18 38883 1 1  2 THR HA   H  -0.195  -4.649  -0.876 1.00 . A A .   3 THR HA   1 1 
       18 38884 1 1  2 THR HB   H  -0.862  -2.069   0.266 1.00 . A A .   3 THR HB   1 1 
       18 38885 1 1  2 THR HG1  H   1.099  -1.930   1.525 1.00 . A A .   3 THR HG1  1 1 
       18 38886 1 1  2 THR HG21 H  -0.126  -3.579   2.349 1.00 . A A .   3 THR HG21 1 1 
       18 38887 1 1  2 THR HG22 H  -0.323  -4.849   1.142 1.00 . A A .   3 THR HG22 1 1 
       18 38888 1 1  2 THR HG23 H  -1.672  -3.781   1.528 1.00 . A A .   3 THR HG23 1 1 
       18 38889 1 1  2 THR N    N   1.189  -3.357  -1.701 1.00 . A A .   3 THR N    1 1 
       18 38890 1 1  2 THR O    O  -2.311  -2.746  -1.389 1.00 . A A .   3 THR O    1 1 
       18 38891 1 1  2 THR OG1  O   1.137  -2.346   0.660 1.00 . A A .   3 THR OG1  1 1 
       18 38892 1 1  3 LYS C    C  -1.668  -2.960  -5.586 1.00 . A A .   4 LYS C    1 1 
       18 38893 1 1  3 LYS CA   C  -2.069  -2.645  -4.148 1.00 . A A .   4 LYS CA   1 1 
       18 38894 1 1  3 LYS CB   C  -2.317  -1.144  -3.993 1.00 . A A .   4 LYS CB   1 1 
       18 38895 1 1  3 LYS CD   C  -0.727   0.088  -2.490 1.00 . A A .   4 LYS CD   1 1 
       18 38896 1 1  3 LYS CE   C  -0.062   1.456  -2.436 1.00 . A A .   4 LYS CE   1 1 
       18 38897 1 1  3 LYS CG   C  -1.044  -0.321  -3.918 1.00 . A A .   4 LYS CG   1 1 
       18 38898 1 1  3 LYS H    H  -0.171  -3.381  -3.561 1.00 . A A .   4 LYS H    1 1 
       18 38899 1 1  3 LYS HA   H  -2.978  -3.179  -3.915 1.00 . A A .   4 LYS HA   1 1 
       18 38900 1 1  3 LYS HB2  H  -2.896  -0.798  -4.836 1.00 . A A .   4 LYS HB2  1 1 
       18 38901 1 1  3 LYS HB3  H  -2.883  -0.977  -3.087 1.00 . A A .   4 LYS HB3  1 1 
       18 38902 1 1  3 LYS HD2  H  -1.645   0.125  -1.922 1.00 . A A .   4 LYS HD2  1 1 
       18 38903 1 1  3 LYS HD3  H  -0.061  -0.644  -2.054 1.00 . A A .   4 LYS HD3  1 1 
       18 38904 1 1  3 LYS HE2  H   0.484   1.612  -3.353 1.00 . A A .   4 LYS HE2  1 1 
       18 38905 1 1  3 LYS HE3  H  -0.827   2.210  -2.339 1.00 . A A .   4 LYS HE3  1 1 
       18 38906 1 1  3 LYS HG2  H  -0.223  -0.908  -4.304 1.00 . A A .   4 LYS HG2  1 1 
       18 38907 1 1  3 LYS HG3  H  -1.166   0.569  -4.520 1.00 . A A .   4 LYS HG3  1 1 
       18 38908 1 1  3 LYS HZ1  H   1.184   2.556  -1.171 1.00 . A A .   4 LYS HZ1  1 1 
       18 38909 1 1  3 LYS HZ2  H   1.717   0.976  -1.452 1.00 . A A .   4 LYS HZ2  1 1 
       18 38910 1 1  3 LYS HZ3  H   0.414   1.256  -0.411 1.00 . A A .   4 LYS HZ3  1 1 
       18 38911 1 1  3 LYS N    N  -1.040  -3.086  -3.213 1.00 . A A .   4 LYS N    1 1 
       18 38912 1 1  3 LYS NZ   N   0.880   1.569  -1.287 1.00 . A A .   4 LYS NZ   1 1 
       18 38913 1 1  3 LYS O    O  -1.208  -2.083  -6.318 1.00 . A A .   4 LYS O    1 1 
       18 38914 1 1  4 TYR C    C  -0.013  -4.461  -7.601 1.00 . A A .   5 TYR C    1 1 
       18 38915 1 1  4 TYR CA   C  -1.504  -4.644  -7.335 1.00 . A A .   5 TYR CA   1 1 
       18 38916 1 1  4 TYR CB   C  -2.318  -3.859  -8.364 1.00 . A A .   5 TYR CB   1 1 
       18 38917 1 1  4 TYR CD1  C  -4.501  -5.124  -8.279 1.00 . A A .   5 TYR CD1  1 1 
       18 38918 1 1  4 TYR CD2  C  -4.530  -2.795  -7.777 1.00 . A A .   5 TYR CD2  1 1 
       18 38919 1 1  4 TYR CE1  C  -5.865  -5.191  -8.072 1.00 . A A .   5 TYR CE1  1 1 
       18 38920 1 1  4 TYR CE2  C  -5.895  -2.852  -7.566 1.00 . A A .   5 TYR CE2  1 1 
       18 38921 1 1  4 TYR CG   C  -3.811  -3.927  -8.136 1.00 . A A .   5 TYR CG   1 1 
       18 38922 1 1  4 TYR CZ   C  -6.557  -4.052  -7.715 1.00 . A A .   5 TYR CZ   1 1 
       18 38923 1 1  4 TYR H    H  -2.218  -4.868  -5.355 1.00 . A A .   5 TYR H    1 1 
       18 38924 1 1  4 TYR HA   H  -1.747  -5.693  -7.421 1.00 . A A .   5 TYR HA   1 1 
       18 38925 1 1  4 TYR HB2  H  -2.024  -2.821  -8.330 1.00 . A A .   5 TYR HB2  1 1 
       18 38926 1 1  4 TYR HB3  H  -2.113  -4.253  -9.350 1.00 . A A .   5 TYR HB3  1 1 
       18 38927 1 1  4 TYR HD1  H  -3.956  -6.014  -8.558 1.00 . A A .   5 TYR HD1  1 1 
       18 38928 1 1  4 TYR HD2  H  -4.008  -1.856  -7.660 1.00 . A A .   5 TYR HD2  1 1 
       18 38929 1 1  4 TYR HE1  H  -6.384  -6.130  -8.188 1.00 . A A .   5 TYR HE1  1 1 
       18 38930 1 1  4 TYR HE2  H  -6.437  -1.961  -7.287 1.00 . A A .   5 TYR HE2  1 1 
       18 38931 1 1  4 TYR HH   H  -8.226  -3.274  -7.164 1.00 . A A .   5 TYR HH   1 1 
       18 38932 1 1  4 TYR N    N  -1.847  -4.214  -5.984 1.00 . A A .   5 TYR N    1 1 
       18 38933 1 1  4 TYR O    O   0.425  -4.445  -8.751 1.00 . A A .   5 TYR O    1 1 
       18 38934 1 1  4 TYR OH   O  -7.916  -4.115  -7.507 1.00 . A A .   5 TYR OH   1 1 
       18 38935 1 1  5 GLU C    C   2.530  -2.832  -7.354 1.00 . A A .   6 GLU C    1 1 
       18 38936 1 1  5 GLU CA   C   2.204  -4.143  -6.647 1.00 . A A .   6 GLU CA   1 1 
       18 38937 1 1  5 GLU CB   C   2.827  -5.315  -7.408 1.00 . A A .   6 GLU CB   1 1 
       18 38938 1 1  5 GLU CD   C   2.990  -7.820  -7.689 1.00 . A A .   6 GLU CD   1 1 
       18 38939 1 1  5 GLU CG   C   2.338  -6.675  -6.939 1.00 . A A .   6 GLU CG   1 1 
       18 38940 1 1  5 GLU H    H   0.354  -4.347  -5.638 1.00 . A A .   6 GLU H    1 1 
       18 38941 1 1  5 GLU HA   H   2.616  -4.113  -5.650 1.00 . A A .   6 GLU HA   1 1 
       18 38942 1 1  5 GLU HB2  H   2.592  -5.212  -8.457 1.00 . A A .   6 GLU HB2  1 1 
       18 38943 1 1  5 GLU HB3  H   3.900  -5.279  -7.284 1.00 . A A .   6 GLU HB3  1 1 
       18 38944 1 1  5 GLU HG2  H   2.561  -6.781  -5.887 1.00 . A A .   6 GLU HG2  1 1 
       18 38945 1 1  5 GLU HG3  H   1.270  -6.729  -7.086 1.00 . A A .   6 GLU HG3  1 1 
       18 38946 1 1  5 GLU N    N   0.762  -4.325  -6.529 1.00 . A A .   6 GLU N    1 1 
       18 38947 1 1  5 GLU O    O   3.073  -2.827  -8.459 1.00 . A A .   6 GLU O    1 1 
       18 38948 1 1  5 GLU OE1  O   4.100  -8.233  -7.292 1.00 . A A .   6 GLU OE1  1 1 
       18 38949 1 1  5 GLU OE2  O   2.391  -8.303  -8.673 1.00 . A A .   6 GLU OE2  1 1 
       18 38950 1 1  6 LEU C    C   3.775   0.165  -6.764 1.00 . A A .   7 LEU C    1 1 
       18 38951 1 1  6 LEU CA   C   2.453  -0.399  -7.275 1.00 . A A .   7 LEU CA   1 1 
       18 38952 1 1  6 LEU CB   C   1.310   0.557  -6.930 1.00 . A A .   7 LEU CB   1 1 
       18 38953 1 1  6 LEU CD1  C  -1.126   1.128  -7.088 1.00 . A A .   7 LEU CD1  1 1 
       18 38954 1 1  6 LEU CD2  C   0.244   0.916  -9.171 1.00 . A A .   7 LEU CD2  1 1 
       18 38955 1 1  6 LEU CG   C   0.032   0.401  -7.754 1.00 . A A .   7 LEU CG   1 1 
       18 38956 1 1  6 LEU H    H   1.766  -1.786  -5.831 1.00 . A A .   7 LEU H    1 1 
       18 38957 1 1  6 LEU HA   H   2.512  -0.505  -8.349 1.00 . A A .   7 LEU HA   1 1 
       18 38958 1 1  6 LEU HB2  H   1.055   0.406  -5.892 1.00 . A A .   7 LEU HB2  1 1 
       18 38959 1 1  6 LEU HB3  H   1.671   1.566  -7.067 1.00 . A A .   7 LEU HB3  1 1 
       18 38960 1 1  6 LEU HD11 H  -0.766   1.655  -6.217 1.00 . A A .   7 LEU HD11 1 1 
       18 38961 1 1  6 LEU HD12 H  -1.878   0.413  -6.792 1.00 . A A .   7 LEU HD12 1 1 
       18 38962 1 1  6 LEU HD13 H  -1.556   1.833  -7.785 1.00 . A A .   7 LEU HD13 1 1 
       18 38963 1 1  6 LEU HD21 H  -0.610   0.657  -9.779 1.00 . A A .   7 LEU HD21 1 1 
       18 38964 1 1  6 LEU HD22 H   1.134   0.466  -9.587 1.00 . A A .   7 LEU HD22 1 1 
       18 38965 1 1  6 LEU HD23 H   0.360   1.990  -9.149 1.00 . A A .   7 LEU HD23 1 1 
       18 38966 1 1  6 LEU HG   H  -0.224  -0.649  -7.814 1.00 . A A .   7 LEU HG   1 1 
       18 38967 1 1  6 LEU N    N   2.196  -1.719  -6.709 1.00 . A A .   7 LEU N    1 1 
       18 38968 1 1  6 LEU O    O   3.919   1.374  -6.590 1.00 . A A .   7 LEU O    1 1 
       18 38969 1 1  7 ASN C    C   6.700   0.684  -6.995 1.00 . A A .   8 ASN C    1 1 
       18 38970 1 1  7 ASN CA   C   6.049  -0.311  -6.038 1.00 . A A .   8 ASN CA   1 1 
       18 38971 1 1  7 ASN CB   C   6.954  -1.531  -5.861 1.00 . A A .   8 ASN CB   1 1 
       18 38972 1 1  7 ASN CG   C   8.395  -1.148  -5.584 1.00 . A A .   8 ASN CG   1 1 
       18 38973 1 1  7 ASN H    H   4.563  -1.672  -6.687 1.00 . A A .   8 ASN H    1 1 
       18 38974 1 1  7 ASN HA   H   5.911   0.166  -5.079 1.00 . A A .   8 ASN HA   1 1 
       18 38975 1 1  7 ASN HB2  H   6.594  -2.122  -5.032 1.00 . A A .   8 ASN HB2  1 1 
       18 38976 1 1  7 ASN HB3  H   6.926  -2.127  -6.761 1.00 . A A .   8 ASN HB3  1 1 
       18 38977 1 1  7 ASN HD21 H   8.929  -1.741  -7.405 1.00 . A A .   8 ASN HD21 1 1 
       18 38978 1 1  7 ASN HD22 H  10.201  -1.117  -6.415 1.00 . A A .   8 ASN HD22 1 1 
       18 38979 1 1  7 ASN N    N   4.738  -0.720  -6.528 1.00 . A A .   8 ASN N    1 1 
       18 38980 1 1  7 ASN ND2  N   9.263  -1.356  -6.567 1.00 . A A .   8 ASN ND2  1 1 
       18 38981 1 1  7 ASN O    O   7.155   1.751  -6.581 1.00 . A A .   8 ASN O    1 1 
       18 38982 1 1  7 ASN OD1  O   8.723  -0.668  -4.499 1.00 . A A .   8 ASN OD1  1 1 
       18 38983 1 1  8 ASN C    C   6.508   2.458  -9.478 1.00 . A A .   9 ASN C    1 1 
       18 38984 1 1  8 ASN CA   C   7.335   1.190  -9.289 1.00 . A A .   9 ASN CA   1 1 
       18 38985 1 1  8 ASN CB   C   7.452   0.441 -10.618 1.00 . A A .   9 ASN CB   1 1 
       18 38986 1 1  8 ASN CG   C   8.452  -0.698 -10.555 1.00 . A A .   9 ASN CG   1 1 
       18 38987 1 1  8 ASN H    H   6.360  -0.534  -8.543 1.00 . A A .   9 ASN H    1 1 
       18 38988 1 1  8 ASN HA   H   8.323   1.465  -8.953 1.00 . A A .   9 ASN HA   1 1 
       18 38989 1 1  8 ASN HB2  H   6.487   0.032 -10.880 1.00 . A A .   9 ASN HB2  1 1 
       18 38990 1 1  8 ASN HB3  H   7.767   1.131 -11.387 1.00 . A A .   9 ASN HB3  1 1 
       18 38991 1 1  8 ASN HD21 H   6.985  -2.028 -10.732 1.00 . A A .   9 ASN HD21 1 1 
       18 38992 1 1  8 ASN HD22 H   8.579  -2.681 -10.597 1.00 . A A .   9 ASN HD22 1 1 
       18 38993 1 1  8 ASN N    N   6.740   0.328  -8.274 1.00 . A A .   9 ASN N    1 1 
       18 38994 1 1  8 ASN ND2  N   7.955  -1.926 -10.636 1.00 . A A .   9 ASN ND2  1 1 
       18 38995 1 1  8 ASN O    O   7.053   3.540  -9.702 1.00 . A A .   9 ASN O    1 1 
       18 38996 1 1  8 ASN OD1  O   9.656  -0.474 -10.434 1.00 . A A .   9 ASN OD1  1 1 
       18 38997 1 1  9 THR C    C   4.572   4.532  -8.513 1.00 . A A .  10 THR C    1 1 
       18 38998 1 1  9 THR CA   C   4.287   3.451  -9.549 1.00 . A A .  10 THR CA   1 1 
       18 38999 1 1  9 THR CB   C   2.814   3.017  -9.429 1.00 . A A .  10 THR CB   1 1 
       18 39000 1 1  9 THR CG2  C   1.895   4.230  -9.377 1.00 . A A .  10 THR CG2  1 1 
       18 39001 1 1  9 THR H    H   4.816   1.430  -9.208 1.00 . A A .  10 THR H    1 1 
       18 39002 1 1  9 THR HA   H   4.441   3.861 -10.536 1.00 . A A .  10 THR HA   1 1 
       18 39003 1 1  9 THR HB   H   2.693   2.453  -8.515 1.00 . A A .  10 THR HB   1 1 
       18 39004 1 1  9 THR HG1  H   2.745   2.604 -11.356 1.00 . A A .  10 THR HG1  1 1 
       18 39005 1 1  9 THR HG21 H   2.099   4.871 -10.221 1.00 . A A .  10 THR HG21 1 1 
       18 39006 1 1  9 THR HG22 H   2.069   4.773  -8.460 1.00 . A A .  10 THR HG22 1 1 
       18 39007 1 1  9 THR HG23 H   0.868   3.903  -9.414 1.00 . A A .  10 THR HG23 1 1 
       18 39008 1 1  9 THR N    N   5.189   2.318  -9.387 1.00 . A A .  10 THR N    1 1 
       18 39009 1 1  9 THR O    O   4.669   5.714  -8.844 1.00 . A A .  10 THR O    1 1 
       18 39010 1 1  9 THR OG1  O   2.456   2.189 -10.540 1.00 . A A .  10 THR OG1  1 1 
       18 39011 1 1 10 LYS C    C   6.232   5.880  -6.467 1.00 . A A .  11 LYS C    1 1 
       18 39012 1 1 10 LYS CA   C   4.983   5.055  -6.171 1.00 . A A .  11 LYS CA   1 1 
       18 39013 1 1 10 LYS CB   C   5.159   4.298  -4.852 1.00 . A A .  11 LYS CB   1 1 
       18 39014 1 1 10 LYS CD   C   3.747   3.888  -2.816 1.00 . A A .  11 LYS CD   1 1 
       18 39015 1 1 10 LYS CE   C   4.199   2.649  -2.058 1.00 . A A .  11 LYS CE   1 1 
       18 39016 1 1 10 LYS CG   C   3.870   3.698  -4.319 1.00 . A A .  11 LYS CG   1 1 
       18 39017 1 1 10 LYS H    H   4.618   3.166  -7.055 1.00 . A A .  11 LYS H    1 1 
       18 39018 1 1 10 LYS HA   H   4.139   5.722  -6.083 1.00 . A A .  11 LYS HA   1 1 
       18 39019 1 1 10 LYS HB2  H   5.869   3.498  -5.002 1.00 . A A .  11 LYS HB2  1 1 
       18 39020 1 1 10 LYS HB3  H   5.549   4.980  -4.110 1.00 . A A .  11 LYS HB3  1 1 
       18 39021 1 1 10 LYS HD2  H   4.362   4.724  -2.516 1.00 . A A .  11 LYS HD2  1 1 
       18 39022 1 1 10 LYS HD3  H   2.715   4.094  -2.571 1.00 . A A .  11 LYS HD3  1 1 
       18 39023 1 1 10 LYS HE2  H   3.767   2.671  -1.070 1.00 . A A .  11 LYS HE2  1 1 
       18 39024 1 1 10 LYS HE3  H   3.846   1.774  -2.585 1.00 . A A .  11 LYS HE3  1 1 
       18 39025 1 1 10 LYS HG2  H   3.032   4.180  -4.801 1.00 . A A .  11 LYS HG2  1 1 
       18 39026 1 1 10 LYS HG3  H   3.857   2.640  -4.540 1.00 . A A .  11 LYS HG3  1 1 
       18 39027 1 1 10 LYS HZ1  H   5.949   2.296  -0.976 1.00 . A A .  11 LYS HZ1  1 1 
       18 39028 1 1 10 LYS HZ2  H   6.099   3.511  -2.144 1.00 . A A .  11 LYS HZ2  1 1 
       18 39029 1 1 10 LYS HZ3  H   6.062   1.887  -2.614 1.00 . A A .  11 LYS HZ3  1 1 
       18 39030 1 1 10 LYS N    N   4.706   4.122  -7.257 1.00 . A A .  11 LYS N    1 1 
       18 39031 1 1 10 LYS NZ   N   5.681   2.581  -1.939 1.00 . A A .  11 LYS NZ   1 1 
       18 39032 1 1 10 LYS O    O   6.303   7.060  -6.128 1.00 . A A .  11 LYS O    1 1 
       18 39033 1 1 11 LYS C    C   8.232   6.959  -8.545 1.00 . A A .  12 LYS C    1 1 
       18 39034 1 1 11 LYS CA   C   8.459   5.925  -7.448 1.00 . A A .  12 LYS CA   1 1 
       18 39035 1 1 11 LYS CB   C   9.507   4.906  -7.902 1.00 . A A .  12 LYS CB   1 1 
       18 39036 1 1 11 LYS CD   C  11.162   3.132  -7.249 1.00 . A A .  12 LYS CD   1 1 
       18 39037 1 1 11 LYS CE   C  12.601   3.399  -6.837 1.00 . A A .  12 LYS CE   1 1 
       18 39038 1 1 11 LYS CG   C  10.228   4.222  -6.753 1.00 . A A .  12 LYS CG   1 1 
       18 39039 1 1 11 LYS H    H   7.097   4.307  -7.348 1.00 . A A .  12 LYS H    1 1 
       18 39040 1 1 11 LYS HA   H   8.819   6.429  -6.564 1.00 . A A .  12 LYS HA   1 1 
       18 39041 1 1 11 LYS HB2  H   9.021   4.147  -8.496 1.00 . A A .  12 LYS HB2  1 1 
       18 39042 1 1 11 LYS HB3  H  10.243   5.411  -8.510 1.00 . A A .  12 LYS HB3  1 1 
       18 39043 1 1 11 LYS HD2  H  10.850   2.185  -6.834 1.00 . A A .  12 LYS HD2  1 1 
       18 39044 1 1 11 LYS HD3  H  11.107   3.088  -8.328 1.00 . A A .  12 LYS HD3  1 1 
       18 39045 1 1 11 LYS HE2  H  13.240   2.674  -7.316 1.00 . A A .  12 LYS HE2  1 1 
       18 39046 1 1 11 LYS HE3  H  12.876   4.391  -7.162 1.00 . A A .  12 LYS HE3  1 1 
       18 39047 1 1 11 LYS HG2  H  10.806   4.958  -6.213 1.00 . A A .  12 LYS HG2  1 1 
       18 39048 1 1 11 LYS HG3  H   9.495   3.782  -6.091 1.00 . A A .  12 LYS HG3  1 1 
       18 39049 1 1 11 LYS HZ1  H  11.859   3.206  -4.894 1.00 . A A .  12 LYS HZ1  1 1 
       18 39050 1 1 11 LYS HZ2  H  13.251   4.161  -5.004 1.00 . A A .  12 LYS HZ2  1 1 
       18 39051 1 1 11 LYS HZ3  H  13.368   2.478  -5.127 1.00 . A A .  12 LYS HZ3  1 1 
       18 39052 1 1 11 LYS N    N   7.214   5.249  -7.103 1.00 . A A .  12 LYS N    1 1 
       18 39053 1 1 11 LYS NZ   N  12.782   3.304  -5.362 1.00 . A A .  12 LYS NZ   1 1 
       18 39054 1 1 11 LYS O    O   8.911   7.984  -8.597 1.00 . A A .  12 LYS O    1 1 
       18 39055 1 1 12 VAL C    C   6.336   8.884  -9.999 1.00 . A A .  13 VAL C    1 1 
       18 39056 1 1 12 VAL CA   C   6.953   7.590 -10.518 1.00 . A A .  13 VAL CA   1 1 
       18 39057 1 1 12 VAL CB   C   5.982   6.939 -11.522 1.00 . A A .  13 VAL CB   1 1 
       18 39058 1 1 12 VAL CG1  C   5.681   7.891 -12.669 1.00 . A A .  13 VAL CG1  1 1 
       18 39059 1 1 12 VAL CG2  C   6.555   5.629 -12.042 1.00 . A A .  13 VAL CG2  1 1 
       18 39060 1 1 12 VAL H    H   6.764   5.849  -9.330 1.00 . A A .  13 VAL H    1 1 
       18 39061 1 1 12 VAL HA   H   7.872   7.823 -11.037 1.00 . A A .  13 VAL HA   1 1 
       18 39062 1 1 12 VAL HB   H   5.056   6.724 -11.010 1.00 . A A .  13 VAL HB   1 1 
       18 39063 1 1 12 VAL HG11 H   5.066   8.703 -12.310 1.00 . A A .  13 VAL HG11 1 1 
       18 39064 1 1 12 VAL HG12 H   6.607   8.286 -13.062 1.00 . A A .  13 VAL HG12 1 1 
       18 39065 1 1 12 VAL HG13 H   5.156   7.361 -13.449 1.00 . A A .  13 VAL HG13 1 1 
       18 39066 1 1 12 VAL HG21 H   6.407   5.570 -13.111 1.00 . A A .  13 VAL HG21 1 1 
       18 39067 1 1 12 VAL HG22 H   7.612   5.586 -11.822 1.00 . A A .  13 VAL HG22 1 1 
       18 39068 1 1 12 VAL HG23 H   6.053   4.801 -11.564 1.00 . A A .  13 VAL HG23 1 1 
       18 39069 1 1 12 VAL N    N   7.271   6.683  -9.422 1.00 . A A .  13 VAL N    1 1 
       18 39070 1 1 12 VAL O    O   6.666   9.973 -10.468 1.00 . A A .  13 VAL O    1 1 
       18 39071 1 1 13 ALA C    C   5.744  10.721  -7.579 1.00 . A A .  14 ALA C    1 1 
       18 39072 1 1 13 ALA CA   C   4.778   9.916  -8.441 1.00 . A A .  14 ALA CA   1 1 
       18 39073 1 1 13 ALA CB   C   3.574   9.478  -7.619 1.00 . A A .  14 ALA CB   1 1 
       18 39074 1 1 13 ALA H    H   5.218   7.862  -8.694 1.00 . A A .  14 ALA H    1 1 
       18 39075 1 1 13 ALA HA   H   4.423  10.541  -9.247 1.00 . A A .  14 ALA HA   1 1 
       18 39076 1 1 13 ALA HB1  H   3.437  10.159  -6.792 1.00 . A A .  14 ALA HB1  1 1 
       18 39077 1 1 13 ALA HB2  H   2.692   9.484  -8.242 1.00 . A A .  14 ALA HB2  1 1 
       18 39078 1 1 13 ALA HB3  H   3.741   8.480  -7.240 1.00 . A A .  14 ALA HB3  1 1 
       18 39079 1 1 13 ALA N    N   5.439   8.757  -9.027 1.00 . A A .  14 ALA N    1 1 
       18 39080 1 1 13 ALA O    O   5.699  11.951  -7.565 1.00 . A A .  14 ALA O    1 1 
       18 39081 1 1 14 ASN C    C   8.622  11.441  -6.820 1.00 . A A .  15 ASN C    1 1 
       18 39082 1 1 14 ASN CA   C   7.593  10.672  -5.997 1.00 . A A .  15 ASN CA   1 1 
       18 39083 1 1 14 ASN CB   C   8.296   9.637  -5.117 1.00 . A A .  15 ASN CB   1 1 
       18 39084 1 1 14 ASN CG   C   9.423  10.241  -4.300 1.00 . A A .  15 ASN CG   1 1 
       18 39085 1 1 14 ASN H    H   6.602   9.043  -6.916 1.00 . A A .  15 ASN H    1 1 
       18 39086 1 1 14 ASN HA   H   7.063  11.368  -5.364 1.00 . A A .  15 ASN HA   1 1 
       18 39087 1 1 14 ASN HB2  H   7.578   9.202  -4.437 1.00 . A A .  15 ASN HB2  1 1 
       18 39088 1 1 14 ASN HB3  H   8.708   8.860  -5.745 1.00 . A A .  15 ASN HB3  1 1 
       18 39089 1 1 14 ASN HD21 H  10.557   8.642  -4.636 1.00 . A A .  15 ASN HD21 1 1 
       18 39090 1 1 14 ASN HD22 H  11.272   9.882  -3.667 1.00 . A A .  15 ASN HD22 1 1 
       18 39091 1 1 14 ASN N    N   6.616  10.021  -6.862 1.00 . A A .  15 ASN N    1 1 
       18 39092 1 1 14 ASN ND2  N  10.529   9.515  -4.189 1.00 . A A .  15 ASN ND2  1 1 
       18 39093 1 1 14 ASN O    O   9.260  12.369  -6.324 1.00 . A A .  15 ASN O    1 1 
       18 39094 1 1 14 ASN OD1  O   9.298  11.348  -3.775 1.00 . A A .  15 ASN OD1  1 1 
       18 39095 1 1 15 ALA C    C   9.394  13.178  -9.141 1.00 . A A .  16 ALA C    1 1 
       18 39096 1 1 15 ALA CA   C   9.728  11.699  -8.972 1.00 . A A .  16 ALA CA   1 1 
       18 39097 1 1 15 ALA CB   C   9.746  11.002 -10.323 1.00 . A A .  16 ALA CB   1 1 
       18 39098 1 1 15 ALA H    H   8.241  10.300  -8.416 1.00 . A A .  16 ALA H    1 1 
       18 39099 1 1 15 ALA HA   H  10.712  11.611  -8.535 1.00 . A A .  16 ALA HA   1 1 
       18 39100 1 1 15 ALA HB1  H   8.781  11.110 -10.797 1.00 . A A .  16 ALA HB1  1 1 
       18 39101 1 1 15 ALA HB2  H  10.506  11.450 -10.948 1.00 . A A .  16 ALA HB2  1 1 
       18 39102 1 1 15 ALA HB3  H   9.964   9.954 -10.186 1.00 . A A .  16 ALA HB3  1 1 
       18 39103 1 1 15 ALA N    N   8.779  11.047  -8.079 1.00 . A A .  16 ALA N    1 1 
       18 39104 1 1 15 ALA O    O  10.287  14.022  -9.214 1.00 . A A .  16 ALA O    1 1 
       18 39105 1 1 16 PHE C    C   8.281  15.769  -8.315 1.00 . A A .  17 PHE C    1 1 
       18 39106 1 1 16 PHE CA   C   7.651  14.863  -9.368 1.00 . A A .  17 PHE CA   1 1 
       18 39107 1 1 16 PHE CB   C   6.126  14.936  -9.274 1.00 . A A .  17 PHE CB   1 1 
       18 39108 1 1 16 PHE CD1  C   5.879  14.302 -11.690 1.00 . A A .  17 PHE CD1  1 1 
       18 39109 1 1 16 PHE CD2  C   4.301  13.438 -10.125 1.00 . A A .  17 PHE CD2  1 1 
       18 39110 1 1 16 PHE CE1  C   5.233  13.637 -12.714 1.00 . A A .  17 PHE CE1  1 1 
       18 39111 1 1 16 PHE CE2  C   3.651  12.769 -11.145 1.00 . A A .  17 PHE CE2  1 1 
       18 39112 1 1 16 PHE CG   C   5.421  14.211 -10.386 1.00 . A A .  17 PHE CG   1 1 
       18 39113 1 1 16 PHE CZ   C   4.117  12.870 -12.442 1.00 . A A .  17 PHE CZ   1 1 
       18 39114 1 1 16 PHE H    H   7.437  12.768  -9.142 1.00 . A A .  17 PHE H    1 1 
       18 39115 1 1 16 PHE HA   H   7.960  15.198 -10.345 1.00 . A A .  17 PHE HA   1 1 
       18 39116 1 1 16 PHE HB2  H   5.808  14.498  -8.340 1.00 . A A .  17 PHE HB2  1 1 
       18 39117 1 1 16 PHE HB3  H   5.820  15.970  -9.305 1.00 . A A .  17 PHE HB3  1 1 
       18 39118 1 1 16 PHE HD1  H   6.752  14.902 -11.904 1.00 . A A .  17 PHE HD1  1 1 
       18 39119 1 1 16 PHE HD2  H   3.934  13.360  -9.112 1.00 . A A .  17 PHE HD2  1 1 
       18 39120 1 1 16 PHE HE1  H   5.600  13.717 -13.727 1.00 . A A .  17 PHE HE1  1 1 
       18 39121 1 1 16 PHE HE2  H   2.778  12.171 -10.930 1.00 . A A .  17 PHE HE2  1 1 
       18 39122 1 1 16 PHE HZ   H   3.611  12.348 -13.241 1.00 . A A .  17 PHE HZ   1 1 
       18 39123 1 1 16 PHE N    N   8.102  13.485  -9.205 1.00 . A A .  17 PHE N    1 1 
       18 39124 1 1 16 PHE O    O   8.490  16.958  -8.549 1.00 . A A .  17 PHE O    1 1 
       18 39125 1 1 17 GLY C    C   8.153  16.525  -5.119 1.00 . A A .  18 GLY C    1 1 
       18 39126 1 1 17 GLY CA   C   9.183  15.968  -6.080 1.00 . A A .  18 GLY CA   1 1 
       18 39127 1 1 17 GLY H    H   8.392  14.244  -7.023 1.00 . A A .  18 GLY H    1 1 
       18 39128 1 1 17 GLY HA2  H   9.865  15.333  -5.534 1.00 . A A .  18 GLY HA2  1 1 
       18 39129 1 1 17 GLY HA3  H   9.738  16.788  -6.510 1.00 . A A .  18 GLY HA3  1 1 
       18 39130 1 1 17 GLY N    N   8.582  15.197  -7.152 1.00 . A A .  18 GLY N    1 1 
       18 39131 1 1 17 GLY O    O   7.524  17.547  -5.395 1.00 . A A .  18 GLY O    1 1 
       18 39132 1 1 18 LEU C    C   7.552  16.043  -1.572 1.00 . A A .  19 LEU C    1 1 
       18 39133 1 1 18 LEU CA   C   7.017  16.288  -2.980 1.00 . A A .  19 LEU CA   1 1 
       18 39134 1 1 18 LEU CB   C   5.688  15.554  -3.167 1.00 . A A .  19 LEU CB   1 1 
       18 39135 1 1 18 LEU CD1  C   4.301  14.583  -5.015 1.00 . A A .  19 LEU CD1  1 1 
       18 39136 1 1 18 LEU CD2  C   3.877  16.921  -4.233 1.00 . A A .  19 LEU CD2  1 1 
       18 39137 1 1 18 LEU CG   C   4.934  15.851  -4.463 1.00 . A A .  19 LEU CG   1 1 
       18 39138 1 1 18 LEU H    H   8.510  15.047  -3.821 1.00 . A A .  19 LEU H    1 1 
       18 39139 1 1 18 LEU HA   H   6.855  17.348  -3.110 1.00 . A A .  19 LEU HA   1 1 
       18 39140 1 1 18 LEU HB2  H   5.888  14.495  -3.136 1.00 . A A .  19 LEU HB2  1 1 
       18 39141 1 1 18 LEU HB3  H   5.044  15.821  -2.340 1.00 . A A .  19 LEU HB3  1 1 
       18 39142 1 1 18 LEU HD11 H   5.010  13.771  -4.956 1.00 . A A .  19 LEU HD11 1 1 
       18 39143 1 1 18 LEU HD12 H   4.018  14.741  -6.045 1.00 . A A .  19 LEU HD12 1 1 
       18 39144 1 1 18 LEU HD13 H   3.424  14.337  -4.435 1.00 . A A .  19 LEU HD13 1 1 
       18 39145 1 1 18 LEU HD21 H   4.256  17.659  -3.543 1.00 . A A .  19 LEU HD21 1 1 
       18 39146 1 1 18 LEU HD22 H   2.988  16.466  -3.820 1.00 . A A .  19 LEU HD22 1 1 
       18 39147 1 1 18 LEU HD23 H   3.635  17.396  -5.173 1.00 . A A .  19 LEU HD23 1 1 
       18 39148 1 1 18 LEU HG   H   5.632  16.223  -5.201 1.00 . A A .  19 LEU HG   1 1 
       18 39149 1 1 18 LEU N    N   7.980  15.854  -3.986 1.00 . A A .  19 LEU N    1 1 
       18 39150 1 1 18 LEU O    O   7.962  16.975  -0.882 1.00 . A A .  19 LEU O    1 1 
       18 39151 1 1 19 ASN C    C   7.927  12.907   0.390 1.00 . A A .  20 ASN C    1 1 
       18 39152 1 1 19 ASN CA   C   8.034  14.413   0.171 1.00 . A A .  20 ASN CA   1 1 
       18 39153 1 1 19 ASN CB   C   7.244  15.155   1.251 1.00 . A A .  20 ASN CB   1 1 
       18 39154 1 1 19 ASN CG   C   7.440  14.550   2.628 1.00 . A A .  20 ASN CG   1 1 
       18 39155 1 1 19 ASN H    H   7.207  14.081  -1.750 1.00 . A A .  20 ASN H    1 1 
       18 39156 1 1 19 ASN HA   H   9.072  14.701   0.234 1.00 . A A .  20 ASN HA   1 1 
       18 39157 1 1 19 ASN HB2  H   7.569  16.185   1.283 1.00 . A A .  20 ASN HB2  1 1 
       18 39158 1 1 19 ASN HB3  H   6.193  15.120   1.009 1.00 . A A .  20 ASN HB3  1 1 
       18 39159 1 1 19 ASN HD21 H   9.385  14.959   2.558 1.00 . A A .  20 ASN HD21 1 1 
       18 39160 1 1 19 ASN HD22 H   8.832  14.179   3.998 1.00 . A A .  20 ASN HD22 1 1 
       18 39161 1 1 19 ASN N    N   7.546  14.781  -1.154 1.00 . A A .  20 ASN N    1 1 
       18 39162 1 1 19 ASN ND2  N   8.678  14.564   3.110 1.00 . A A .  20 ASN ND2  1 1 
       18 39163 1 1 19 ASN O    O   8.929  12.194   0.365 1.00 . A A .  20 ASN O    1 1 
       18 39164 1 1 19 ASN OD1  O   6.490  14.075   3.251 1.00 . A A .  20 ASN OD1  1 1 
       18 39165 1 1 20 GLU C    C   4.976  10.725   0.984 1.00 . A A .  21 GLU C    1 1 
       18 39166 1 1 20 GLU CA   C   6.467  11.010   0.829 1.00 . A A .  21 GLU CA   1 1 
       18 39167 1 1 20 GLU CB   C   7.221  10.534   2.073 1.00 . A A .  21 GLU CB   1 1 
       18 39168 1 1 20 GLU CD   C   9.544   9.658   2.535 1.00 . A A .  21 GLU CD   1 1 
       18 39169 1 1 20 GLU CG   C   8.243   9.447   1.787 1.00 . A A .  21 GLU CG   1 1 
       18 39170 1 1 20 GLU H    H   5.944  13.049   0.613 1.00 . A A .  21 GLU H    1 1 
       18 39171 1 1 20 GLU HA   H   6.836  10.472  -0.032 1.00 . A A .  21 GLU HA   1 1 
       18 39172 1 1 20 GLU HB2  H   7.734  11.376   2.512 1.00 . A A .  21 GLU HB2  1 1 
       18 39173 1 1 20 GLU HB3  H   6.506  10.148   2.785 1.00 . A A .  21 GLU HB3  1 1 
       18 39174 1 1 20 GLU HG2  H   7.828   8.494   2.080 1.00 . A A .  21 GLU HG2  1 1 
       18 39175 1 1 20 GLU HG3  H   8.451   9.437   0.726 1.00 . A A .  21 GLU HG3  1 1 
       18 39176 1 1 20 GLU N    N   6.704  12.432   0.605 1.00 . A A .  21 GLU N    1 1 
       18 39177 1 1 20 GLU O    O   4.458   9.755   0.430 1.00 . A A .  21 GLU O    1 1 
       18 39178 1 1 20 GLU OE1  O   9.528   9.596   3.782 1.00 . A A .  21 GLU OE1  1 1 
       18 39179 1 1 20 GLU OE2  O  10.579   9.887   1.875 1.00 . A A .  21 GLU OE2  1 1 
       18 39180 1 1 21 GLU C    C   2.069  11.731   0.706 1.00 . A A .  22 GLU C    1 1 
       18 39181 1 1 21 GLU CA   C   2.862  11.415   1.971 1.00 . A A .  22 GLU CA   1 1 
       18 39182 1 1 21 GLU CB   C   2.400  12.321   3.115 1.00 . A A .  22 GLU CB   1 1 
       18 39183 1 1 21 GLU CD   C   2.118  10.937   5.209 1.00 . A A .  22 GLU CD   1 1 
       18 39184 1 1 21 GLU CG   C   2.980  11.939   4.466 1.00 . A A .  22 GLU CG   1 1 
       18 39185 1 1 21 GLU H    H   4.761  12.330   2.157 1.00 . A A .  22 GLU H    1 1 
       18 39186 1 1 21 GLU HA   H   2.683  10.386   2.245 1.00 . A A .  22 GLU HA   1 1 
       18 39187 1 1 21 GLU HB2  H   2.694  13.337   2.894 1.00 . A A .  22 GLU HB2  1 1 
       18 39188 1 1 21 GLU HB3  H   1.323  12.274   3.183 1.00 . A A .  22 GLU HB3  1 1 
       18 39189 1 1 21 GLU HG2  H   3.958  11.508   4.315 1.00 . A A .  22 GLU HG2  1 1 
       18 39190 1 1 21 GLU HG3  H   3.071  12.830   5.070 1.00 . A A .  22 GLU HG3  1 1 
       18 39191 1 1 21 GLU N    N   4.292  11.577   1.742 1.00 . A A .  22 GLU N    1 1 
       18 39192 1 1 21 GLU O    O   1.084  11.061   0.395 1.00 . A A .  22 GLU O    1 1 
       18 39193 1 1 21 GLU OE1  O   1.009  11.312   5.640 1.00 . A A .  22 GLU OE1  1 1 
       18 39194 1 1 21 GLU OE2  O   2.554   9.775   5.357 1.00 . A A .  22 GLU OE2  1 1 
       18 39195 1 1 22 ASP C    C   1.833  12.023  -2.265 1.00 . A A .  23 ASP C    1 1 
       18 39196 1 1 22 ASP CA   C   1.838  13.161  -1.249 1.00 . A A .  23 ASP CA   1 1 
       18 39197 1 1 22 ASP CB   C   2.525  14.391  -1.846 1.00 . A A .  23 ASP CB   1 1 
       18 39198 1 1 22 ASP CG   C   2.234  15.655  -1.061 1.00 . A A .  23 ASP CG   1 1 
       18 39199 1 1 22 ASP H    H   3.296  13.251   0.283 1.00 . A A .  23 ASP H    1 1 
       18 39200 1 1 22 ASP HA   H   0.817  13.413  -1.005 1.00 . A A .  23 ASP HA   1 1 
       18 39201 1 1 22 ASP HB2  H   3.593  14.231  -1.851 1.00 . A A .  23 ASP HB2  1 1 
       18 39202 1 1 22 ASP HB3  H   2.180  14.531  -2.860 1.00 . A A .  23 ASP HB3  1 1 
       18 39203 1 1 22 ASP N    N   2.505  12.756  -0.017 1.00 . A A .  23 ASP N    1 1 
       18 39204 1 1 22 ASP O    O   0.847  11.809  -2.971 1.00 . A A .  23 ASP O    1 1 
       18 39205 1 1 22 ASP OD1  O   1.048  16.031  -0.962 1.00 . A A .  23 ASP OD1  1 1 
       18 39206 1 1 22 ASP OD2  O   3.193  16.267  -0.546 1.00 . A A .  23 ASP OD2  1 1 
       18 39207 1 1 23 THR C    C   2.066   9.078  -2.941 1.00 . A A .  24 THR C    1 1 
       18 39208 1 1 23 THR CA   C   3.067  10.179  -3.265 1.00 . A A .  24 THR CA   1 1 
       18 39209 1 1 23 THR CB   C   4.489   9.587  -3.244 1.00 . A A .  24 THR CB   1 1 
       18 39210 1 1 23 THR CG2  C   4.593   8.397  -4.187 1.00 . A A .  24 THR CG2  1 1 
       18 39211 1 1 23 THR H    H   3.695  11.513  -1.746 1.00 . A A .  24 THR H    1 1 
       18 39212 1 1 23 THR HA   H   2.870  10.551  -4.260 1.00 . A A .  24 THR HA   1 1 
       18 39213 1 1 23 THR HB   H   4.708   9.252  -2.240 1.00 . A A .  24 THR HB   1 1 
       18 39214 1 1 23 THR HG1  H   5.047  11.177  -4.268 1.00 . A A .  24 THR HG1  1 1 
       18 39215 1 1 23 THR HG21 H   3.876   7.644  -3.896 1.00 . A A .  24 THR HG21 1 1 
       18 39216 1 1 23 THR HG22 H   5.590   7.985  -4.137 1.00 . A A .  24 THR HG22 1 1 
       18 39217 1 1 23 THR HG23 H   4.388   8.720  -5.196 1.00 . A A .  24 THR HG23 1 1 
       18 39218 1 1 23 THR N    N   2.943  11.294  -2.335 1.00 . A A .  24 THR N    1 1 
       18 39219 1 1 23 THR O    O   1.367   8.581  -3.824 1.00 . A A .  24 THR O    1 1 
       18 39220 1 1 23 THR OG1  O   5.442  10.587  -3.622 1.00 . A A .  24 THR OG1  1 1 
       18 39221 1 1 24 ASN C    C  -0.367   8.124  -1.335 1.00 . A A .  25 ASN C    1 1 
       18 39222 1 1 24 ASN CA   C   1.082   7.656  -1.227 1.00 . A A .  25 ASN CA   1 1 
       18 39223 1 1 24 ASN CB   C   1.392   7.250   0.215 1.00 . A A .  25 ASN CB   1 1 
       18 39224 1 1 24 ASN CG   C   0.685   5.972   0.622 1.00 . A A .  25 ASN CG   1 1 
       18 39225 1 1 24 ASN H    H   2.582   9.132  -1.009 1.00 . A A .  25 ASN H    1 1 
       18 39226 1 1 24 ASN HA   H   1.219   6.800  -1.870 1.00 . A A .  25 ASN HA   1 1 
       18 39227 1 1 24 ASN HB2  H   2.457   7.097   0.318 1.00 . A A .  25 ASN HB2  1 1 
       18 39228 1 1 24 ASN HB3  H   1.080   8.041   0.881 1.00 . A A .  25 ASN HB3  1 1 
       18 39229 1 1 24 ASN HD21 H   0.738   6.521   2.532 1.00 . A A .  25 ASN HD21 1 1 
       18 39230 1 1 24 ASN HD22 H  -0.008   4.997   2.209 1.00 . A A .  25 ASN HD22 1 1 
       18 39231 1 1 24 ASN N    N   1.999   8.700  -1.668 1.00 . A A .  25 ASN N    1 1 
       18 39232 1 1 24 ASN ND2  N   0.447   5.813   1.918 1.00 . A A .  25 ASN ND2  1 1 
       18 39233 1 1 24 ASN O    O  -1.256   7.349  -1.691 1.00 . A A .  25 ASN O    1 1 
       18 39234 1 1 24 ASN OD1  O   0.355   5.137  -0.221 1.00 . A A .  25 ASN OD1  1 1 
       18 39235 1 1 25 LEU C    C  -2.435  10.031  -2.527 1.00 . A A .  26 LEU C    1 1 
       18 39236 1 1 25 LEU CA   C  -1.937   9.967  -1.088 1.00 . A A .  26 LEU CA   1 1 
       18 39237 1 1 25 LEU CB   C  -1.944  11.367  -0.470 1.00 . A A .  26 LEU CB   1 1 
       18 39238 1 1 25 LEU CD1  C  -4.353  11.903  -0.908 1.00 . A A .  26 LEU CD1  1 1 
       18 39239 1 1 25 LEU CD2  C  -3.680  10.874   1.270 1.00 . A A .  26 LEU CD2  1 1 
       18 39240 1 1 25 LEU CG   C  -3.265  11.819   0.152 1.00 . A A .  26 LEU CG   1 1 
       18 39241 1 1 25 LEU H    H   0.152   9.962  -0.747 1.00 . A A .  26 LEU H    1 1 
       18 39242 1 1 25 LEU HA   H  -2.596   9.328  -0.519 1.00 . A A .  26 LEU HA   1 1 
       18 39243 1 1 25 LEU HB2  H  -1.190  11.391   0.301 1.00 . A A .  26 LEU HB2  1 1 
       18 39244 1 1 25 LEU HB3  H  -1.685  12.071  -1.247 1.00 . A A .  26 LEU HB3  1 1 
       18 39245 1 1 25 LEU HD11 H  -4.761  10.919  -1.084 1.00 . A A .  26 LEU HD11 1 1 
       18 39246 1 1 25 LEU HD12 H  -3.933  12.287  -1.826 1.00 . A A .  26 LEU HD12 1 1 
       18 39247 1 1 25 LEU HD13 H  -5.137  12.564  -0.568 1.00 . A A .  26 LEU HD13 1 1 
       18 39248 1 1 25 LEU HD21 H  -4.102  11.442   2.085 1.00 . A A .  26 LEU HD21 1 1 
       18 39249 1 1 25 LEU HD22 H  -2.814  10.330   1.620 1.00 . A A .  26 LEU HD22 1 1 
       18 39250 1 1 25 LEU HD23 H  -4.416  10.176   0.898 1.00 . A A .  26 LEU HD23 1 1 
       18 39251 1 1 25 LEU HG   H  -3.137  12.805   0.576 1.00 . A A .  26 LEU HG   1 1 
       18 39252 1 1 25 LEU N    N  -0.596   9.394  -1.024 1.00 . A A .  26 LEU N    1 1 
       18 39253 1 1 25 LEU O    O  -3.590   9.713  -2.811 1.00 . A A .  26 LEU O    1 1 
       18 39254 1 1 26 LEU C    C  -2.115   9.165  -5.459 1.00 . A A .  27 LEU C    1 1 
       18 39255 1 1 26 LEU CA   C  -1.905  10.547  -4.847 1.00 . A A .  27 LEU CA   1 1 
       18 39256 1 1 26 LEU CB   C  -0.808  11.293  -5.610 1.00 . A A .  27 LEU CB   1 1 
       18 39257 1 1 26 LEU CD1  C  -1.321  12.726  -7.601 1.00 . A A .  27 LEU CD1  1 1 
       18 39258 1 1 26 LEU CD2  C   0.329  10.857  -7.801 1.00 . A A .  27 LEU CD2  1 1 
       18 39259 1 1 26 LEU CG   C  -0.955  11.327  -7.132 1.00 . A A .  27 LEU CG   1 1 
       18 39260 1 1 26 LEU H    H  -0.649  10.682  -3.148 1.00 . A A .  27 LEU H    1 1 
       18 39261 1 1 26 LEU HA   H  -2.826  11.103  -4.921 1.00 . A A .  27 LEU HA   1 1 
       18 39262 1 1 26 LEU HB2  H  -0.796  12.312  -5.256 1.00 . A A .  27 LEU HB2  1 1 
       18 39263 1 1 26 LEU HB3  H   0.135  10.821  -5.378 1.00 . A A .  27 LEU HB3  1 1 
       18 39264 1 1 26 LEU HD11 H  -0.958  13.451  -6.889 1.00 . A A .  27 LEU HD11 1 1 
       18 39265 1 1 26 LEU HD12 H  -2.395  12.809  -7.683 1.00 . A A .  27 LEU HD12 1 1 
       18 39266 1 1 26 LEU HD13 H  -0.873  12.912  -8.566 1.00 . A A .  27 LEU HD13 1 1 
       18 39267 1 1 26 LEU HD21 H   1.178  11.193  -7.226 1.00 . A A .  27 LEU HD21 1 1 
       18 39268 1 1 26 LEU HD22 H   0.384  11.267  -8.799 1.00 . A A .  27 LEU HD22 1 1 
       18 39269 1 1 26 LEU HD23 H   0.332   9.777  -7.855 1.00 . A A .  27 LEU HD23 1 1 
       18 39270 1 1 26 LEU HG   H  -1.751  10.657  -7.426 1.00 . A A .  27 LEU HG   1 1 
       18 39271 1 1 26 LEU N    N  -1.555  10.442  -3.435 1.00 . A A .  27 LEU N    1 1 
       18 39272 1 1 26 LEU O    O  -3.114   8.921  -6.136 1.00 . A A .  27 LEU O    1 1 
       18 39273 1 1 27 ILE C    C  -2.509   6.201  -5.236 1.00 . A A .  28 ILE C    1 1 
       18 39274 1 1 27 ILE CA   C  -1.253   6.907  -5.738 1.00 . A A .  28 ILE CA   1 1 
       18 39275 1 1 27 ILE CB   C  -0.018   6.075  -5.346 1.00 . A A .  28 ILE CB   1 1 
       18 39276 1 1 27 ILE CD1  C  -0.666   4.291  -7.042 1.00 . A A .  28 ILE CD1  1 1 
       18 39277 1 1 27 ILE CG1  C   0.426   5.197  -6.518 1.00 . A A .  28 ILE CG1  1 1 
       18 39278 1 1 27 ILE CG2  C  -0.320   5.221  -4.124 1.00 . A A .  28 ILE CG2  1 1 
       18 39279 1 1 27 ILE H    H  -0.397   8.518  -4.667 1.00 . A A .  28 ILE H    1 1 
       18 39280 1 1 27 ILE HA   H  -1.294   6.968  -6.815 1.00 . A A .  28 ILE HA   1 1 
       18 39281 1 1 27 ILE HB   H   0.780   6.755  -5.092 1.00 . A A .  28 ILE HB   1 1 
       18 39282 1 1 27 ILE HD11 H  -1.074   3.711  -6.226 1.00 . A A .  28 ILE HD11 1 1 
       18 39283 1 1 27 ILE HD12 H  -1.450   4.888  -7.485 1.00 . A A .  28 ILE HD12 1 1 
       18 39284 1 1 27 ILE HD13 H  -0.257   3.625  -7.787 1.00 . A A .  28 ILE HD13 1 1 
       18 39285 1 1 27 ILE HG12 H   0.749   5.829  -7.331 1.00 . A A .  28 ILE HG12 1 1 
       18 39286 1 1 27 ILE HG13 H   1.250   4.576  -6.201 1.00 . A A .  28 ILE HG13 1 1 
       18 39287 1 1 27 ILE HG21 H  -1.017   4.441  -4.393 1.00 . A A .  28 ILE HG21 1 1 
       18 39288 1 1 27 ILE HG22 H   0.594   4.776  -3.760 1.00 . A A .  28 ILE HG22 1 1 
       18 39289 1 1 27 ILE HG23 H  -0.753   5.839  -3.351 1.00 . A A .  28 ILE HG23 1 1 
       18 39290 1 1 27 ILE N    N  -1.169   8.264  -5.214 1.00 . A A .  28 ILE N    1 1 
       18 39291 1 1 27 ILE O    O  -3.058   5.334  -5.914 1.00 . A A .  28 ILE O    1 1 
       18 39292 1 1 28 ASN C    C  -5.392   6.328  -4.266 1.00 . A A .  29 ASN C    1 1 
       18 39293 1 1 28 ASN CA   C  -4.149   5.983  -3.452 1.00 . A A .  29 ASN CA   1 1 
       18 39294 1 1 28 ASN CB   C  -4.321   6.464  -2.009 1.00 . A A .  29 ASN CB   1 1 
       18 39295 1 1 28 ASN CG   C  -4.205   5.334  -1.005 1.00 . A A .  29 ASN CG   1 1 
       18 39296 1 1 28 ASN H    H  -2.476   7.277  -3.550 1.00 . A A .  29 ASN H    1 1 
       18 39297 1 1 28 ASN HA   H  -4.018   4.912  -3.451 1.00 . A A .  29 ASN HA   1 1 
       18 39298 1 1 28 ASN HB2  H  -3.559   7.197  -1.786 1.00 . A A .  29 ASN HB2  1 1 
       18 39299 1 1 28 ASN HB3  H  -5.294   6.919  -1.901 1.00 . A A .  29 ASN HB3  1 1 
       18 39300 1 1 28 ASN HD21 H  -2.283   5.097  -1.456 1.00 . A A .  29 ASN HD21 1 1 
       18 39301 1 1 28 ASN HD22 H  -2.909   4.028  -0.251 1.00 . A A .  29 ASN HD22 1 1 
       18 39302 1 1 28 ASN N    N  -2.957   6.580  -4.044 1.00 . A A .  29 ASN N    1 1 
       18 39303 1 1 28 ASN ND2  N  -3.012   4.763  -0.892 1.00 . A A .  29 ASN ND2  1 1 
       18 39304 1 1 28 ASN O    O  -6.231   5.467  -4.531 1.00 . A A .  29 ASN O    1 1 
       18 39305 1 1 28 ASN OD1  O  -5.177   4.979  -0.338 1.00 . A A .  29 ASN OD1  1 1 
       18 39306 1 1 29 ALA C    C  -6.682   7.360  -6.807 1.00 . A A .  30 ALA C    1 1 
       18 39307 1 1 29 ALA CA   C  -6.642   8.050  -5.447 1.00 . A A .  30 ALA CA   1 1 
       18 39308 1 1 29 ALA CB   C  -6.591   9.560  -5.620 1.00 . A A .  30 ALA CB   1 1 
       18 39309 1 1 29 ALA H    H  -4.802   8.232  -4.418 1.00 . A A .  30 ALA H    1 1 
       18 39310 1 1 29 ALA HA   H  -7.543   7.804  -4.903 1.00 . A A .  30 ALA HA   1 1 
       18 39311 1 1 29 ALA HB1  H  -7.125  10.033  -4.810 1.00 . A A .  30 ALA HB1  1 1 
       18 39312 1 1 29 ALA HB2  H  -5.561   9.888  -5.612 1.00 . A A .  30 ALA HB2  1 1 
       18 39313 1 1 29 ALA HB3  H  -7.048   9.830  -6.560 1.00 . A A .  30 ALA HB3  1 1 
       18 39314 1 1 29 ALA N    N  -5.503   7.592  -4.660 1.00 . A A .  30 ALA N    1 1 
       18 39315 1 1 29 ALA O    O  -7.755   7.050  -7.325 1.00 . A A .  30 ALA O    1 1 
       18 39316 1 1 30 VAL C    C  -5.962   5.050  -8.625 1.00 . A A .  31 VAL C    1 1 
       18 39317 1 1 30 VAL CA   C  -5.408   6.469  -8.680 1.00 . A A .  31 VAL CA   1 1 
       18 39318 1 1 30 VAL CB   C  -3.950   6.422  -9.174 1.00 . A A .  31 VAL CB   1 1 
       18 39319 1 1 30 VAL CG1  C  -3.895   6.000 -10.634 1.00 . A A .  31 VAL CG1  1 1 
       18 39320 1 1 30 VAL CG2  C  -3.276   7.770  -8.975 1.00 . A A .  31 VAL CG2  1 1 
       18 39321 1 1 30 VAL H    H  -4.686   7.392  -6.918 1.00 . A A .  31 VAL H    1 1 
       18 39322 1 1 30 VAL HA   H  -5.988   7.044  -9.387 1.00 . A A .  31 VAL HA   1 1 
       18 39323 1 1 30 VAL HB   H  -3.416   5.686  -8.590 1.00 . A A .  31 VAL HB   1 1 
       18 39324 1 1 30 VAL HG11 H  -4.433   6.718 -11.237 1.00 . A A .  31 VAL HG11 1 1 
       18 39325 1 1 30 VAL HG12 H  -2.867   5.955 -10.958 1.00 . A A .  31 VAL HG12 1 1 
       18 39326 1 1 30 VAL HG13 H  -4.351   5.026 -10.746 1.00 . A A .  31 VAL HG13 1 1 
       18 39327 1 1 30 VAL HG21 H  -2.815   8.083  -9.899 1.00 . A A .  31 VAL HG21 1 1 
       18 39328 1 1 30 VAL HG22 H  -4.014   8.500  -8.675 1.00 . A A .  31 VAL HG22 1 1 
       18 39329 1 1 30 VAL HG23 H  -2.520   7.686  -8.207 1.00 . A A .  31 VAL HG23 1 1 
       18 39330 1 1 30 VAL N    N  -5.506   7.123  -7.380 1.00 . A A .  31 VAL N    1 1 
       18 39331 1 1 30 VAL O    O  -6.805   4.670  -9.436 1.00 . A A .  31 VAL O    1 1 
       18 39332 1 1 31 ASP C    C  -7.392   2.843  -7.071 1.00 . A A .  32 ASP C    1 1 
       18 39333 1 1 31 ASP CA   C  -5.929   2.892  -7.498 1.00 . A A .  32 ASP CA   1 1 
       18 39334 1 1 31 ASP CB   C  -5.059   2.169  -6.470 1.00 . A A .  32 ASP CB   1 1 
       18 39335 1 1 31 ASP CG   C  -5.733   0.931  -5.910 1.00 . A A .  32 ASP CG   1 1 
       18 39336 1 1 31 ASP H    H  -4.810   4.632  -7.045 1.00 . A A .  32 ASP H    1 1 
       18 39337 1 1 31 ASP HA   H  -5.830   2.396  -8.453 1.00 . A A .  32 ASP HA   1 1 
       18 39338 1 1 31 ASP HB2  H  -4.132   1.872  -6.937 1.00 . A A .  32 ASP HB2  1 1 
       18 39339 1 1 31 ASP HB3  H  -4.846   2.842  -5.652 1.00 . A A .  32 ASP HB3  1 1 
       18 39340 1 1 31 ASP N    N  -5.481   4.271  -7.662 1.00 . A A .  32 ASP N    1 1 
       18 39341 1 1 31 ASP O    O  -8.157   1.991  -7.527 1.00 . A A .  32 ASP O    1 1 
       18 39342 1 1 31 ASP OD1  O  -6.440   0.243  -6.675 1.00 . A A .  32 ASP OD1  1 1 
       18 39343 1 1 31 ASP OD2  O  -5.550   0.650  -4.708 1.00 . A A .  32 ASP OD2  1 1 
       18 39344 1 1 32 LEU C    C -10.133   3.997  -6.851 1.00 . A A .  33 LEU C    1 1 
       18 39345 1 1 32 LEU CA   C  -9.149   3.822  -5.698 1.00 . A A .  33 LEU CA   1 1 
       18 39346 1 1 32 LEU CB   C  -9.304   4.974  -4.703 1.00 . A A .  33 LEU CB   1 1 
       18 39347 1 1 32 LEU CD1  C -10.599   3.857  -2.870 1.00 . A A .  33 LEU CD1  1 1 
       18 39348 1 1 32 LEU CD2  C  -8.101   3.724  -2.893 1.00 . A A .  33 LEU CD2  1 1 
       18 39349 1 1 32 LEU CG   C  -9.311   4.584  -3.224 1.00 . A A .  33 LEU CG   1 1 
       18 39350 1 1 32 LEU H    H  -7.123   4.414  -5.863 1.00 . A A .  33 LEU H    1 1 
       18 39351 1 1 32 LEU HA   H  -9.362   2.891  -5.197 1.00 . A A .  33 LEU HA   1 1 
       18 39352 1 1 32 LEU HB2  H  -8.485   5.659  -4.860 1.00 . A A .  33 LEU HB2  1 1 
       18 39353 1 1 32 LEU HB3  H -10.237   5.474  -4.919 1.00 . A A .  33 LEU HB3  1 1 
       18 39354 1 1 32 LEU HD11 H -11.427   4.548  -2.913 1.00 . A A .  33 LEU HD11 1 1 
       18 39355 1 1 32 LEU HD12 H -10.520   3.451  -1.872 1.00 . A A .  33 LEU HD12 1 1 
       18 39356 1 1 32 LEU HD13 H -10.762   3.053  -3.573 1.00 . A A .  33 LEU HD13 1 1 
       18 39357 1 1 32 LEU HD21 H  -7.444   3.682  -3.749 1.00 . A A .  33 LEU HD21 1 1 
       18 39358 1 1 32 LEU HD22 H  -8.429   2.726  -2.640 1.00 . A A .  33 LEU HD22 1 1 
       18 39359 1 1 32 LEU HD23 H  -7.573   4.153  -2.053 1.00 . A A .  33 LEU HD23 1 1 
       18 39360 1 1 32 LEU HG   H  -9.260   5.482  -2.623 1.00 . A A .  33 LEU HG   1 1 
       18 39361 1 1 32 LEU N    N  -7.776   3.761  -6.191 1.00 . A A .  33 LEU N    1 1 
       18 39362 1 1 32 LEU O    O -11.183   3.355  -6.886 1.00 . A A .  33 LEU O    1 1 
       18 39363 1 1 33 ASP C    C -10.818   3.855  -9.781 1.00 . A A .  34 ASP C    1 1 
       18 39364 1 1 33 ASP CA   C -10.636   5.122  -8.949 1.00 . A A .  34 ASP CA   1 1 
       18 39365 1 1 33 ASP CB   C -10.037   6.233  -9.814 1.00 . A A .  34 ASP CB   1 1 
       18 39366 1 1 33 ASP CG   C -10.796   7.539  -9.685 1.00 . A A .  34 ASP CG   1 1 
       18 39367 1 1 33 ASP H    H  -8.934   5.346  -7.709 1.00 . A A .  34 ASP H    1 1 
       18 39368 1 1 33 ASP HA   H -11.601   5.442  -8.587 1.00 . A A .  34 ASP HA   1 1 
       18 39369 1 1 33 ASP HB2  H  -9.013   6.402  -9.514 1.00 . A A .  34 ASP HB2  1 1 
       18 39370 1 1 33 ASP HB3  H -10.059   5.926 -10.849 1.00 . A A .  34 ASP HB3  1 1 
       18 39371 1 1 33 ASP N    N  -9.785   4.866  -7.793 1.00 . A A .  34 ASP N    1 1 
       18 39372 1 1 33 ASP O    O -11.935   3.511 -10.169 1.00 . A A .  34 ASP O    1 1 
       18 39373 1 1 33 ASP OD1  O -12.039   7.495  -9.568 1.00 . A A .  34 ASP OD1  1 1 
       18 39374 1 1 33 ASP OD2  O -10.146   8.605  -9.698 1.00 . A A .  34 ASP OD2  1 1 
       18 39375 1 1 34 ILE C    C -10.489   0.833 -10.090 1.00 . A A .  35 ILE C    1 1 
       18 39376 1 1 34 ILE CA   C  -9.753   1.940 -10.837 1.00 . A A .  35 ILE CA   1 1 
       18 39377 1 1 34 ILE CB   C  -8.336   1.452 -11.189 1.00 . A A .  35 ILE CB   1 1 
       18 39378 1 1 34 ILE CD1  C  -6.200   2.789 -11.545 1.00 . A A .  35 ILE CD1  1 1 
       18 39379 1 1 34 ILE CG1  C  -7.604   2.503 -12.027 1.00 . A A .  35 ILE CG1  1 1 
       18 39380 1 1 34 ILE CG2  C  -8.400   0.125 -11.931 1.00 . A A .  35 ILE CG2  1 1 
       18 39381 1 1 34 ILE H    H  -8.853   3.493  -9.715 1.00 . A A .  35 ILE H    1 1 
       18 39382 1 1 34 ILE HA   H -10.279   2.150 -11.757 1.00 . A A .  35 ILE HA   1 1 
       18 39383 1 1 34 ILE HB   H  -7.795   1.295 -10.268 1.00 . A A .  35 ILE HB   1 1 
       18 39384 1 1 34 ILE HD11 H  -5.487   2.396 -12.256 1.00 . A A .  35 ILE HD11 1 1 
       18 39385 1 1 34 ILE HD12 H  -6.062   3.857 -11.451 1.00 . A A .  35 ILE HD12 1 1 
       18 39386 1 1 34 ILE HD13 H  -6.045   2.320 -10.585 1.00 . A A .  35 ILE HD13 1 1 
       18 39387 1 1 34 ILE HG12 H  -7.540   2.158 -13.047 1.00 . A A .  35 ILE HG12 1 1 
       18 39388 1 1 34 ILE HG13 H  -8.162   3.427 -11.997 1.00 . A A .  35 ILE HG13 1 1 
       18 39389 1 1 34 ILE HG21 H  -8.005  -0.658 -11.302 1.00 . A A .  35 ILE HG21 1 1 
       18 39390 1 1 34 ILE HG22 H  -9.428  -0.098 -12.178 1.00 . A A .  35 ILE HG22 1 1 
       18 39391 1 1 34 ILE HG23 H  -7.818   0.190 -12.837 1.00 . A A .  35 ILE HG23 1 1 
       18 39392 1 1 34 ILE N    N  -9.715   3.168 -10.051 1.00 . A A .  35 ILE N    1 1 
       18 39393 1 1 34 ILE O    O -11.263   0.079 -10.680 1.00 . A A .  35 ILE O    1 1 
       18 39394 1 1 35 LYS C    C -12.405  -0.181  -8.064 1.00 . A A .  36 LYS C    1 1 
       18 39395 1 1 35 LYS CA   C -10.886  -0.270  -7.957 1.00 . A A .  36 LYS CA   1 1 
       18 39396 1 1 35 LYS CB   C -10.458  -0.109  -6.497 1.00 . A A .  36 LYS CB   1 1 
       18 39397 1 1 35 LYS CD   C  -9.571  -1.319  -4.482 1.00 . A A .  36 LYS CD   1 1 
       18 39398 1 1 35 LYS CE   C  -8.558  -0.369  -3.860 1.00 . A A .  36 LYS CE   1 1 
       18 39399 1 1 35 LYS CG   C  -9.560  -1.228  -5.999 1.00 . A A .  36 LYS CG   1 1 
       18 39400 1 1 35 LYS H    H  -9.618   1.372  -8.373 1.00 . A A .  36 LYS H    1 1 
       18 39401 1 1 35 LYS HA   H -10.569  -1.240  -8.311 1.00 . A A .  36 LYS HA   1 1 
       18 39402 1 1 35 LYS HB2  H  -9.925   0.825  -6.392 1.00 . A A .  36 LYS HB2  1 1 
       18 39403 1 1 35 LYS HB3  H -11.341  -0.081  -5.876 1.00 . A A .  36 LYS HB3  1 1 
       18 39404 1 1 35 LYS HD2  H -10.556  -1.063  -4.121 1.00 . A A .  36 LYS HD2  1 1 
       18 39405 1 1 35 LYS HD3  H  -9.330  -2.331  -4.189 1.00 . A A .  36 LYS HD3  1 1 
       18 39406 1 1 35 LYS HE2  H  -7.565  -0.717  -4.099 1.00 . A A .  36 LYS HE2  1 1 
       18 39407 1 1 35 LYS HE3  H  -8.705   0.616  -4.277 1.00 . A A .  36 LYS HE3  1 1 
       18 39408 1 1 35 LYS HG2  H  -9.908  -2.166  -6.407 1.00 . A A .  36 LYS HG2  1 1 
       18 39409 1 1 35 LYS HG3  H  -8.549  -1.042  -6.332 1.00 . A A .  36 LYS HG3  1 1 
       18 39410 1 1 35 LYS HZ1  H  -8.011  -0.921  -1.920 1.00 . A A .  36 LYS HZ1  1 1 
       18 39411 1 1 35 LYS HZ2  H  -9.660  -0.591  -2.100 1.00 . A A .  36 LYS HZ2  1 1 
       18 39412 1 1 35 LYS HZ3  H  -8.545   0.679  -2.053 1.00 . A A .  36 LYS HZ3  1 1 
       18 39413 1 1 35 LYS N    N -10.245   0.742  -8.787 1.00 . A A .  36 LYS N    1 1 
       18 39414 1 1 35 LYS NZ   N  -8.704  -0.296  -2.380 1.00 . A A .  36 LYS NZ   1 1 
       18 39415 1 1 35 LYS O    O -13.096  -1.198  -8.089 1.00 . A A .  36 LYS O    1 1 
       18 39416 1 1 36 ASN C    C -14.899   0.693  -9.540 1.00 . A A .  37 ASN C    1 1 
       18 39417 1 1 36 ASN CA   C -14.356   1.267  -8.235 1.00 . A A .  37 ASN CA   1 1 
       18 39418 1 1 36 ASN CB   C -14.668   2.762  -8.153 1.00 . A A .  37 ASN CB   1 1 
       18 39419 1 1 36 ASN CG   C -14.791   3.249  -6.722 1.00 . A A .  37 ASN CG   1 1 
       18 39420 1 1 36 ASN H    H -12.315   1.817  -8.105 1.00 . A A .  37 ASN H    1 1 
       18 39421 1 1 36 ASN HA   H -14.830   0.762  -7.408 1.00 . A A .  37 ASN HA   1 1 
       18 39422 1 1 36 ASN HB2  H -13.877   3.317  -8.635 1.00 . A A .  37 ASN HB2  1 1 
       18 39423 1 1 36 ASN HB3  H -15.600   2.958  -8.662 1.00 . A A .  37 ASN HB3  1 1 
       18 39424 1 1 36 ASN HD21 H -16.774   3.161  -6.835 1.00 . A A .  37 ASN HD21 1 1 
       18 39425 1 1 36 ASN HD22 H -16.131   3.695  -5.323 1.00 . A A .  37 ASN HD22 1 1 
       18 39426 1 1 36 ASN N    N -12.918   1.045  -8.130 1.00 . A A .  37 ASN N    1 1 
       18 39427 1 1 36 ASN ND2  N -16.023   3.382  -6.245 1.00 . A A .  37 ASN ND2  1 1 
       18 39428 1 1 36 ASN O    O -16.026   0.201  -9.592 1.00 . A A .  37 ASN O    1 1 
       18 39429 1 1 36 ASN OD1  O -13.788   3.502  -6.053 1.00 . A A .  37 ASN OD1  1 1 
       18 39430 1 1 37 ASN C    C -14.200  -1.246 -12.009 1.00 . A A .  38 ASN C    1 1 
       18 39431 1 1 37 ASN CA   C -14.491   0.247 -11.898 1.00 . A A .  38 ASN CA   1 1 
       18 39432 1 1 37 ASN CB   C -13.762   1.004 -13.012 1.00 . A A .  38 ASN CB   1 1 
       18 39433 1 1 37 ASN CG   C -14.686   1.923 -13.787 1.00 . A A .  38 ASN CG   1 1 
       18 39434 1 1 37 ASN H    H -13.204   1.165 -10.490 1.00 . A A .  38 ASN H    1 1 
       18 39435 1 1 37 ASN HA   H -15.553   0.405 -12.005 1.00 . A A .  38 ASN HA   1 1 
       18 39436 1 1 37 ASN HB2  H -12.974   1.601 -12.577 1.00 . A A .  38 ASN HB2  1 1 
       18 39437 1 1 37 ASN HB3  H -13.331   0.292 -13.700 1.00 . A A .  38 ASN HB3  1 1 
       18 39438 1 1 37 ASN HD21 H -14.011   1.191 -15.507 1.00 . A A .  38 ASN HD21 1 1 
       18 39439 1 1 37 ASN HD22 H -15.221   2.419 -15.636 1.00 . A A .  38 ASN HD22 1 1 
       18 39440 1 1 37 ASN N    N -14.090   0.761 -10.593 1.00 . A A .  38 ASN N    1 1 
       18 39441 1 1 37 ASN ND2  N -14.634   1.835 -15.111 1.00 . A A .  38 ASN ND2  1 1 
       18 39442 1 1 37 ASN O    O -14.803  -1.947 -12.820 1.00 . A A .  38 ASN O    1 1 
       18 39443 1 1 37 ASN OD1  O -15.438   2.703 -13.201 1.00 . A A .  38 ASN OD1  1 1 
       18 39444 1 1 38 MET C    C -14.117  -4.016 -10.907 1.00 . A A .  39 MET C    1 1 
       18 39445 1 1 38 MET CA   C -12.904  -3.136 -11.190 1.00 . A A .  39 MET CA   1 1 
       18 39446 1 1 38 MET CB   C -11.813  -3.402 -10.151 1.00 . A A .  39 MET CB   1 1 
       18 39447 1 1 38 MET CE   C  -9.745  -3.725 -13.106 1.00 . A A .  39 MET CE   1 1 
       18 39448 1 1 38 MET CG   C -10.445  -2.882 -10.560 1.00 . A A .  39 MET CG   1 1 
       18 39449 1 1 38 MET H    H -12.827  -1.117 -10.560 1.00 . A A .  39 MET H    1 1 
       18 39450 1 1 38 MET HA   H -12.521  -3.375 -12.171 1.00 . A A .  39 MET HA   1 1 
       18 39451 1 1 38 MET HB2  H -12.092  -2.927  -9.222 1.00 . A A .  39 MET HB2  1 1 
       18 39452 1 1 38 MET HB3  H -11.736  -4.468  -9.992 1.00 . A A .  39 MET HB3  1 1 
       18 39453 1 1 38 MET HE1  H  -9.704  -4.625 -13.703 1.00 . A A .  39 MET HE1  1 1 
       18 39454 1 1 38 MET HE2  H -10.723  -3.273 -13.204 1.00 . A A .  39 MET HE2  1 1 
       18 39455 1 1 38 MET HE3  H  -8.993  -3.030 -13.448 1.00 . A A .  39 MET HE3  1 1 
       18 39456 1 1 38 MET HG2  H -10.577  -2.047 -11.231 1.00 . A A .  39 MET HG2  1 1 
       18 39457 1 1 38 MET HG3  H  -9.921  -2.551  -9.675 1.00 . A A .  39 MET HG3  1 1 
       18 39458 1 1 38 MET N    N -13.273  -1.725 -11.186 1.00 . A A .  39 MET N    1 1 
       18 39459 1 1 38 MET O    O -14.133  -5.196 -11.255 1.00 . A A .  39 MET O    1 1 
       18 39460 1 1 38 MET SD   S  -9.445  -4.133 -11.389 1.00 . A A .  39 MET SD   1 1 
       18 39461 1 1 39 GLN C    C -17.091  -4.584 -11.208 1.00 . A A .  40 GLN C    1 1 
       18 39462 1 1 39 GLN CA   C -16.347  -4.167  -9.944 1.00 . A A .  40 GLN CA   1 1 
       18 39463 1 1 39 GLN CB   C -17.258  -3.313  -9.060 1.00 . A A .  40 GLN CB   1 1 
       18 39464 1 1 39 GLN CD   C -17.469  -1.907  -6.971 1.00 . A A .  40 GLN CD   1 1 
       18 39465 1 1 39 GLN CG   C -16.527  -2.622  -7.921 1.00 . A A .  40 GLN CG   1 1 
       18 39466 1 1 39 GLN H    H -15.058  -2.490 -10.022 1.00 . A A .  40 GLN H    1 1 
       18 39467 1 1 39 GLN HA   H -16.062  -5.054  -9.399 1.00 . A A .  40 GLN HA   1 1 
       18 39468 1 1 39 GLN HB2  H -17.726  -2.556  -9.671 1.00 . A A .  40 GLN HB2  1 1 
       18 39469 1 1 39 GLN HB3  H -18.023  -3.946  -8.636 1.00 . A A .  40 GLN HB3  1 1 
       18 39470 1 1 39 GLN HE21 H -16.607  -0.164  -7.391 1.00 . A A .  40 GLN HE21 1 1 
       18 39471 1 1 39 GLN HE22 H -17.908  -0.106  -6.254 1.00 . A A .  40 GLN HE22 1 1 
       18 39472 1 1 39 GLN HG2  H -15.973  -3.362  -7.363 1.00 . A A .  40 GLN HG2  1 1 
       18 39473 1 1 39 GLN HG3  H -15.841  -1.899  -8.337 1.00 . A A .  40 GLN HG3  1 1 
       18 39474 1 1 39 GLN N    N -15.131  -3.434 -10.273 1.00 . A A .  40 GLN N    1 1 
       18 39475 1 1 39 GLN NE2  N -17.312  -0.593  -6.860 1.00 . A A .  40 GLN NE2  1 1 
       18 39476 1 1 39 GLN O    O -17.859  -5.546 -11.198 1.00 . A A .  40 GLN O    1 1 
       18 39477 1 1 39 GLN OE1  O -18.327  -2.529  -6.345 1.00 . A A .  40 GLN OE1  1 1 
       18 39478 1 1 40 GLU C    C -16.501  -4.684 -14.580 1.00 . A A .  41 GLU C    1 1 
       18 39479 1 1 40 GLU CA   C -17.507  -4.149 -13.566 1.00 . A A .  41 GLU CA   1 1 
       18 39480 1 1 40 GLU CB   C -18.188  -2.896 -14.119 1.00 . A A .  41 GLU CB   1 1 
       18 39481 1 1 40 GLU CD   C -19.626  -4.323 -15.628 1.00 . A A .  41 GLU CD   1 1 
       18 39482 1 1 40 GLU CG   C -18.764  -3.081 -15.513 1.00 . A A .  41 GLU CG   1 1 
       18 39483 1 1 40 GLU H    H -16.235  -3.100 -12.239 1.00 . A A .  41 GLU H    1 1 
       18 39484 1 1 40 GLU HA   H -18.256  -4.906 -13.388 1.00 . A A .  41 GLU HA   1 1 
       18 39485 1 1 40 GLU HB2  H -18.991  -2.613 -13.454 1.00 . A A .  41 GLU HB2  1 1 
       18 39486 1 1 40 GLU HB3  H -17.464  -2.095 -14.155 1.00 . A A .  41 GLU HB3  1 1 
       18 39487 1 1 40 GLU HG2  H -19.368  -2.219 -15.756 1.00 . A A .  41 GLU HG2  1 1 
       18 39488 1 1 40 GLU HG3  H -17.950  -3.159 -16.218 1.00 . A A .  41 GLU HG3  1 1 
       18 39489 1 1 40 GLU N    N -16.857  -3.855 -12.294 1.00 . A A .  41 GLU N    1 1 
       18 39490 1 1 40 GLU O    O -16.473  -5.880 -14.873 1.00 . A A .  41 GLU O    1 1 
       18 39491 1 1 40 GLU OE1  O -20.826  -4.246 -15.289 1.00 . A A .  41 GLU OE1  1 1 
       18 39492 1 1 40 GLU OE2  O -19.101  -5.372 -16.056 1.00 . A A .  41 GLU OE2  1 1 
       18 39493 1 1 41 ILE C    C -15.312  -4.666 -17.383 1.00 . A A .  42 ILE C    1 1 
       18 39494 1 1 41 ILE CA   C -14.666  -4.171 -16.094 1.00 . A A .  42 ILE CA   1 1 
       18 39495 1 1 41 ILE CB   C -13.735  -5.268 -15.545 1.00 . A A .  42 ILE CB   1 1 
       18 39496 1 1 41 ILE CD1  C -12.378  -5.962 -13.507 1.00 . A A .  42 ILE CD1  1 1 
       18 39497 1 1 41 ILE CG1  C -13.244  -4.899 -14.145 1.00 . A A .  42 ILE CG1  1 1 
       18 39498 1 1 41 ILE CG2  C -12.557  -5.482 -16.486 1.00 . A A .  42 ILE CG2  1 1 
       18 39499 1 1 41 ILE H    H -15.745  -2.852 -14.840 1.00 . A A .  42 ILE H    1 1 
       18 39500 1 1 41 ILE HA   H -14.070  -3.297 -16.315 1.00 . A A .  42 ILE HA   1 1 
       18 39501 1 1 41 ILE HB   H -14.293  -6.190 -15.492 1.00 . A A .  42 ILE HB   1 1 
       18 39502 1 1 41 ILE HD11 H -11.423  -5.998 -14.011 1.00 . A A .  42 ILE HD11 1 1 
       18 39503 1 1 41 ILE HD12 H -12.225  -5.725 -12.465 1.00 . A A .  42 ILE HD12 1 1 
       18 39504 1 1 41 ILE HD13 H -12.865  -6.922 -13.592 1.00 . A A .  42 ILE HD13 1 1 
       18 39505 1 1 41 ILE HG12 H -12.664  -3.990 -14.201 1.00 . A A .  42 ILE HG12 1 1 
       18 39506 1 1 41 ILE HG13 H -14.099  -4.736 -13.504 1.00 . A A .  42 ILE HG13 1 1 
       18 39507 1 1 41 ILE HG21 H -12.058  -4.539 -16.657 1.00 . A A .  42 ILE HG21 1 1 
       18 39508 1 1 41 ILE HG22 H -11.864  -6.180 -16.042 1.00 . A A .  42 ILE HG22 1 1 
       18 39509 1 1 41 ILE HG23 H -12.913  -5.876 -17.425 1.00 . A A .  42 ILE HG23 1 1 
       18 39510 1 1 41 ILE N    N -15.674  -3.790 -15.113 1.00 . A A .  42 ILE N    1 1 
       18 39511 1 1 41 ILE O    O -16.419  -5.206 -17.368 1.00 . A A .  42 ILE O    1 1 
       18 39512 1 1 42 SER C    C -14.196  -5.944 -20.427 1.00 . A A .  43 SER C    1 1 
       18 39513 1 1 42 SER CA   C -15.120  -4.906 -19.798 1.00 . A A .  43 SER CA   1 1 
       18 39514 1 1 42 SER CB   C -15.264  -3.703 -20.732 1.00 . A A .  43 SER CB   1 1 
       18 39515 1 1 42 SER H    H -13.737  -4.044 -18.446 1.00 . A A .  43 SER H    1 1 
       18 39516 1 1 42 SER HA   H -16.091  -5.351 -19.645 1.00 . A A .  43 SER HA   1 1 
       18 39517 1 1 42 SER HB2  H -15.269  -4.043 -21.756 1.00 . A A .  43 SER HB2  1 1 
       18 39518 1 1 42 SER HB3  H -16.193  -3.193 -20.517 1.00 . A A .  43 SER HB3  1 1 
       18 39519 1 1 42 SER HG   H -14.531  -1.958 -20.223 1.00 . A A .  43 SER HG   1 1 
       18 39520 1 1 42 SER N    N -14.613  -4.480 -18.499 1.00 . A A .  43 SER N    1 1 
       18 39521 1 1 42 SER O    O -13.888  -5.879 -21.617 1.00 . A A .  43 SER O    1 1 
       18 39522 1 1 42 SER OG   O -14.193  -2.792 -20.559 1.00 . A A .  43 SER OG   1 1 
       18 39523 1 1 43 SER C    C -12.729  -9.063 -19.054 1.00 . A A .  44 SER C    1 1 
       18 39524 1 1 43 SER CA   C -12.865  -7.955 -20.094 1.00 . A A .  44 SER CA   1 1 
       18 39525 1 1 43 SER CB   C -11.487  -7.375 -20.421 1.00 . A A .  44 SER CB   1 1 
       18 39526 1 1 43 SER H    H -14.037  -6.902 -18.679 1.00 . A A .  44 SER H    1 1 
       18 39527 1 1 43 SER HA   H -13.294  -8.371 -20.993 1.00 . A A .  44 SER HA   1 1 
       18 39528 1 1 43 SER HB2  H -11.607  -6.399 -20.867 1.00 . A A .  44 SER HB2  1 1 
       18 39529 1 1 43 SER HB3  H -10.911  -7.287 -19.511 1.00 . A A .  44 SER HB3  1 1 
       18 39530 1 1 43 SER HG   H  -9.951  -7.795 -21.561 1.00 . A A .  44 SER HG   1 1 
       18 39531 1 1 43 SER N    N -13.756  -6.903 -19.619 1.00 . A A .  44 SER N    1 1 
       18 39532 1 1 43 SER O    O -11.724  -9.147 -18.350 1.00 . A A .  44 SER O    1 1 
       18 39533 1 1 43 SER OG   O -10.786  -8.208 -21.327 1.00 . A A .  44 SER OG   1 1 
       18 39534 1 1 44 GLU C    C -14.520 -12.208 -18.556 1.00 . A A .  45 GLU C    1 1 
       18 39535 1 1 44 GLU CA   C -13.745 -11.013 -18.010 1.00 . A A .  45 GLU CA   1 1 
       18 39536 1 1 44 GLU CB   C -14.349 -10.566 -16.677 1.00 . A A .  45 GLU CB   1 1 
       18 39537 1 1 44 GLU CD   C -14.504 -11.028 -14.199 1.00 . A A .  45 GLU CD   1 1 
       18 39538 1 1 44 GLU CG   C -14.225 -11.604 -15.574 1.00 . A A .  45 GLU CG   1 1 
       18 39539 1 1 44 GLU H    H -14.524  -9.790 -19.552 1.00 . A A .  45 GLU H    1 1 
       18 39540 1 1 44 GLU HA   H -12.719 -11.307 -17.849 1.00 . A A .  45 GLU HA   1 1 
       18 39541 1 1 44 GLU HB2  H -13.849  -9.664 -16.354 1.00 . A A .  45 GLU HB2  1 1 
       18 39542 1 1 44 GLU HB3  H -15.397 -10.352 -16.825 1.00 . A A .  45 GLU HB3  1 1 
       18 39543 1 1 44 GLU HG2  H -14.930 -12.399 -15.765 1.00 . A A .  45 GLU HG2  1 1 
       18 39544 1 1 44 GLU HG3  H -13.222 -12.003 -15.585 1.00 . A A .  45 GLU HG3  1 1 
       18 39545 1 1 44 GLU N    N -13.750  -9.910 -18.964 1.00 . A A .  45 GLU N    1 1 
       18 39546 1 1 44 GLU O    O -15.661 -12.455 -18.164 1.00 . A A .  45 GLU O    1 1 
       18 39547 1 1 44 GLU OE1  O -14.481  -9.787 -14.059 1.00 . A A .  45 GLU OE1  1 1 
       18 39548 1 1 44 GLU OE2  O -14.744 -11.819 -13.262 1.00 . A A .  45 GLU OE2  1 1 
       18 39549 1 1 45 LEU C    C -15.025 -15.078 -18.992 1.00 . A A .  46 LEU C    1 1 
       18 39550 1 1 45 LEU CA   C -14.521 -14.119 -20.065 1.00 . A A .  46 LEU CA   1 1 
       18 39551 1 1 45 LEU CB   C -13.533 -14.837 -20.986 1.00 . A A .  46 LEU CB   1 1 
       18 39552 1 1 45 LEU CD1  C -11.828 -16.631 -20.594 1.00 . A A .  46 LEU CD1  1 1 
       18 39553 1 1 45 LEU CD2  C -11.091 -14.272 -20.978 1.00 . A A .  46 LEU CD2  1 1 
       18 39554 1 1 45 LEU CG   C -12.168 -15.164 -20.380 1.00 . A A .  46 LEU CG   1 1 
       18 39555 1 1 45 LEU H    H -12.984 -12.703 -19.736 1.00 . A A .  46 LEU H    1 1 
       18 39556 1 1 45 LEU HA   H -15.363 -13.777 -20.650 1.00 . A A .  46 LEU HA   1 1 
       18 39557 1 1 45 LEU HB2  H -13.987 -15.764 -21.299 1.00 . A A .  46 LEU HB2  1 1 
       18 39558 1 1 45 LEU HB3  H -13.370 -14.208 -21.849 1.00 . A A .  46 LEU HB3  1 1 
       18 39559 1 1 45 LEU HD11 H -12.289 -16.978 -21.506 1.00 . A A .  46 LEU HD11 1 1 
       18 39560 1 1 45 LEU HD12 H -12.195 -17.211 -19.761 1.00 . A A .  46 LEU HD12 1 1 
       18 39561 1 1 45 LEU HD13 H -10.756 -16.744 -20.667 1.00 . A A .  46 LEU HD13 1 1 
       18 39562 1 1 45 LEU HD21 H -11.437 -13.249 -20.990 1.00 . A A .  46 LEU HD21 1 1 
       18 39563 1 1 45 LEU HD22 H -10.878 -14.593 -21.987 1.00 . A A .  46 LEU HD22 1 1 
       18 39564 1 1 45 LEU HD23 H -10.193 -14.342 -20.381 1.00 . A A .  46 LEU HD23 1 1 
       18 39565 1 1 45 LEU HG   H -12.201 -14.983 -19.314 1.00 . A A .  46 LEU HG   1 1 
       18 39566 1 1 45 LEU N    N -13.891 -12.948 -19.463 1.00 . A A .  46 LEU N    1 1 
       18 39567 1 1 45 LEU O    O -14.234 -15.741 -18.320 1.00 . A A .  46 LEU O    1 1 
       18 39568 1 1 46 GLN C    C -18.472 -15.960 -17.919 1.00 . A A .  47 GLN C    1 1 
       18 39569 1 1 46 GLN CA   C -16.950 -16.029 -17.848 1.00 . A A .  47 GLN CA   1 1 
       18 39570 1 1 46 GLN CB   C -16.477 -15.654 -16.442 1.00 . A A .  47 GLN CB   1 1 
       18 39571 1 1 46 GLN CD   C -16.776 -16.799 -14.210 1.00 . A A .  47 GLN CD   1 1 
       18 39572 1 1 46 GLN CG   C -16.126 -16.855 -15.579 1.00 . A A .  47 GLN CG   1 1 
       18 39573 1 1 46 GLN H    H -16.919 -14.595 -19.404 1.00 . A A .  47 GLN H    1 1 
       18 39574 1 1 46 GLN HA   H -16.638 -17.039 -18.066 1.00 . A A .  47 GLN HA   1 1 
       18 39575 1 1 46 GLN HB2  H -15.600 -15.030 -16.526 1.00 . A A .  47 GLN HB2  1 1 
       18 39576 1 1 46 GLN HB3  H -17.259 -15.098 -15.948 1.00 . A A .  47 GLN HB3  1 1 
       18 39577 1 1 46 GLN HE21 H -18.266 -17.954 -14.844 1.00 . A A .  47 GLN HE21 1 1 
       18 39578 1 1 46 GLN HE22 H -18.356 -17.450 -13.194 1.00 . A A .  47 GLN HE22 1 1 
       18 39579 1 1 46 GLN HG2  H -16.456 -17.752 -16.080 1.00 . A A .  47 GLN HG2  1 1 
       18 39580 1 1 46 GLN HG3  H -15.055 -16.889 -15.450 1.00 . A A .  47 GLN HG3  1 1 
       18 39581 1 1 46 GLN N    N -16.343 -15.148 -18.838 1.00 . A A .  47 GLN N    1 1 
       18 39582 1 1 46 GLN NE2  N -17.915 -17.468 -14.068 1.00 . A A .  47 GLN NE2  1 1 
       18 39583 1 1 46 GLN O    O -19.156 -16.972 -17.768 1.00 . A A .  47 GLN O    1 1 
       18 39584 1 1 46 GLN OE1  O -16.262 -16.162 -13.292 1.00 . A A .  47 GLN OE1  1 1 
       18 39585 1 1 47 GLN C    C -20.761 -13.230 -18.911 1.00 . A A .  48 GLN C    1 1 
       18 39586 1 1 47 GLN CA   C -20.437 -14.560 -18.239 1.00 . A A .  48 GLN CA   1 1 
       18 39587 1 1 47 GLN CB   C -21.067 -14.610 -16.846 1.00 . A A .  48 GLN CB   1 1 
       18 39588 1 1 47 GLN CD   C -21.314 -13.300 -14.699 1.00 . A A .  48 GLN CD   1 1 
       18 39589 1 1 47 GLN CG   C -20.395 -13.687 -15.841 1.00 . A A .  48 GLN CG   1 1 
       18 39590 1 1 47 GLN H    H -18.398 -13.992 -18.261 1.00 . A A .  48 GLN H    1 1 
       18 39591 1 1 47 GLN HA   H -20.846 -15.360 -18.838 1.00 . A A .  48 GLN HA   1 1 
       18 39592 1 1 47 GLN HB2  H -22.106 -14.325 -16.924 1.00 . A A .  48 GLN HB2  1 1 
       18 39593 1 1 47 GLN HB3  H -21.006 -15.620 -16.472 1.00 . A A .  48 GLN HB3  1 1 
       18 39594 1 1 47 GLN HE21 H -19.940 -13.854 -13.373 1.00 . A A .  48 GLN HE21 1 1 
       18 39595 1 1 47 GLN HE22 H -21.414 -13.242 -12.715 1.00 . A A .  48 GLN HE22 1 1 
       18 39596 1 1 47 GLN HG2  H -19.532 -14.190 -15.433 1.00 . A A .  48 GLN HG2  1 1 
       18 39597 1 1 47 GLN HG3  H -20.080 -12.789 -16.351 1.00 . A A .  48 GLN HG3  1 1 
       18 39598 1 1 47 GLN N    N -18.995 -14.760 -18.149 1.00 . A A .  48 GLN N    1 1 
       18 39599 1 1 47 GLN NE2  N -20.843 -13.485 -13.471 1.00 . A A .  48 GLN NE2  1 1 
       18 39600 1 1 47 GLN O    O -19.881 -12.392 -19.107 1.00 . A A .  48 GLN O    1 1 
       18 39601 1 1 47 GLN OE1  O -22.435 -12.841 -14.917 1.00 . A A .  48 GLN OE1  1 1 
       18 39602 1 1 48 SER C    C -22.987 -10.809 -18.888 1.00 . A A .  49 SER C    1 1 
       18 39603 1 1 48 SER CA   C -22.470 -11.815 -19.913 1.00 . A A .  49 SER CA   1 1 
       18 39604 1 1 48 SER CB   C -23.561 -12.122 -20.939 1.00 . A A .  49 SER CB   1 1 
       18 39605 1 1 48 SER H    H -22.685 -13.748 -19.075 1.00 . A A .  49 SER H    1 1 
       18 39606 1 1 48 SER HA   H -21.619 -11.388 -20.422 1.00 . A A .  49 SER HA   1 1 
       18 39607 1 1 48 SER HB2  H -24.292 -12.782 -20.497 1.00 . A A .  49 SER HB2  1 1 
       18 39608 1 1 48 SER HB3  H -24.042 -11.201 -21.237 1.00 . A A .  49 SER HB3  1 1 
       18 39609 1 1 48 SER HG   H -22.403 -13.432 -21.822 1.00 . A A .  49 SER HG   1 1 
       18 39610 1 1 48 SER N    N -22.030 -13.042 -19.260 1.00 . A A .  49 SER N    1 1 
       18 39611 1 1 48 SER O    O -24.064 -10.986 -18.320 1.00 . A A .  49 SER O    1 1 
       18 39612 1 1 48 SER OG   O -23.019 -12.745 -22.090 1.00 . A A .  49 SER OG   1 1 
       18 39613 1 1 49 GLU C    C -21.883  -7.406 -18.016 1.00 . A A .  50 GLU C    1 1 
       18 39614 1 1 49 GLU CA   C -22.590  -8.721 -17.703 1.00 . A A .  50 GLU CA   1 1 
       18 39615 1 1 49 GLU CB   C -22.254  -9.167 -16.278 1.00 . A A .  50 GLU CB   1 1 
       18 39616 1 1 49 GLU CD   C -24.477  -9.819 -15.271 1.00 . A A .  50 GLU CD   1 1 
       18 39617 1 1 49 GLU CG   C -23.333  -8.824 -15.263 1.00 . A A .  50 GLU CG   1 1 
       18 39618 1 1 49 GLU H    H -21.362  -9.671 -19.144 1.00 . A A .  50 GLU H    1 1 
       18 39619 1 1 49 GLU HA   H -23.655  -8.572 -17.781 1.00 . A A .  50 GLU HA   1 1 
       18 39620 1 1 49 GLU HB2  H -22.110 -10.237 -16.272 1.00 . A A .  50 GLU HB2  1 1 
       18 39621 1 1 49 GLU HB3  H -21.336  -8.687 -15.971 1.00 . A A .  50 GLU HB3  1 1 
       18 39622 1 1 49 GLU HG2  H -22.892  -8.814 -14.277 1.00 . A A .  50 GLU HG2  1 1 
       18 39623 1 1 49 GLU HG3  H -23.725  -7.844 -15.492 1.00 . A A .  50 GLU HG3  1 1 
       18 39624 1 1 49 GLU N    N -22.210  -9.756 -18.659 1.00 . A A .  50 GLU N    1 1 
       18 39625 1 1 49 GLU O    O -20.664  -7.368 -18.178 1.00 . A A .  50 GLU O    1 1 
       18 39626 1 1 49 GLU OE1  O -24.354 -10.871 -14.610 1.00 . A A .  50 GLU OE1  1 1 
       18 39627 1 1 49 GLU OE2  O -25.496  -9.545 -15.939 1.00 . A A .  50 GLU OE2  1 1 
       18 39628 1 1 50 GLN C    C -22.800  -3.936 -17.563 1.00 . A A .  51 GLN C    1 1 
       18 39629 1 1 50 GLN CA   C -22.109  -5.013 -18.394 1.00 . A A .  51 GLN CA   1 1 
       18 39630 1 1 50 GLN CB   C -22.256  -4.697 -19.883 1.00 . A A .  51 GLN CB   1 1 
       18 39631 1 1 50 GLN CD   C -20.105  -3.624 -20.664 1.00 . A A .  51 GLN CD   1 1 
       18 39632 1 1 50 GLN CG   C -20.968  -4.871 -20.672 1.00 . A A .  51 GLN CG   1 1 
       18 39633 1 1 50 GLN H    H -23.625  -6.425 -17.960 1.00 . A A .  51 GLN H    1 1 
       18 39634 1 1 50 GLN HA   H -21.060  -5.028 -18.140 1.00 . A A .  51 GLN HA   1 1 
       18 39635 1 1 50 GLN HB2  H -23.003  -5.351 -20.306 1.00 . A A .  51 GLN HB2  1 1 
       18 39636 1 1 50 GLN HB3  H -22.582  -3.673 -19.992 1.00 . A A .  51 GLN HB3  1 1 
       18 39637 1 1 50 GLN HE21 H -19.539  -3.975 -22.537 1.00 . A A .  51 GLN HE21 1 1 
       18 39638 1 1 50 GLN HE22 H -18.873  -2.559 -21.804 1.00 . A A .  51 GLN HE22 1 1 
       18 39639 1 1 50 GLN HG2  H -20.403  -5.684 -20.239 1.00 . A A .  51 GLN HG2  1 1 
       18 39640 1 1 50 GLN HG3  H -21.218  -5.113 -21.694 1.00 . A A .  51 GLN HG3  1 1 
       18 39641 1 1 50 GLN N    N -22.660  -6.330 -18.100 1.00 . A A .  51 GLN N    1 1 
       18 39642 1 1 50 GLN NE2  N -19.438  -3.359 -21.781 1.00 . A A .  51 GLN NE2  1 1 
       18 39643 1 1 50 GLN O    O -23.840  -4.181 -16.952 1.00 . A A .  51 GLN O    1 1 
       18 39644 1 1 50 GLN OE1  O -20.040  -2.907 -19.666 1.00 . A A .  51 GLN OE1  1 1 
       18 39645 1 1 51 SER C    C -22.097  -0.316 -17.175 1.00 . A A .  52 SER C    1 1 
       18 39646 1 1 51 SER CA   C -22.772  -1.628 -16.788 1.00 . A A .  52 SER CA   1 1 
       18 39647 1 1 51 SER CB   C -22.610  -1.875 -15.287 1.00 . A A .  52 SER CB   1 1 
       18 39648 1 1 51 SER H    H -21.388  -2.608 -18.055 1.00 . A A .  52 SER H    1 1 
       18 39649 1 1 51 SER HA   H -23.824  -1.562 -17.022 1.00 . A A .  52 SER HA   1 1 
       18 39650 1 1 51 SER HB2  H -23.368  -1.325 -14.750 1.00 . A A .  52 SER HB2  1 1 
       18 39651 1 1 51 SER HB3  H -22.720  -2.930 -15.084 1.00 . A A .  52 SER HB3  1 1 
       18 39652 1 1 51 SER HG   H -21.343  -0.506 -14.689 1.00 . A A .  52 SER HG   1 1 
       18 39653 1 1 51 SER N    N -22.215  -2.742 -17.547 1.00 . A A .  52 SER N    1 1 
       18 39654 1 1 51 SER O    O -21.123  -0.303 -17.927 1.00 . A A .  52 SER O    1 1 
       18 39655 1 1 51 SER OG   O -21.334  -1.455 -14.836 1.00 . A A .  52 SER OG   1 1 
       18 39656 1 1 52 LYS C    C -20.834   2.378 -16.095 1.00 . A A .  53 LYS C    1 1 
       18 39657 1 1 52 LYS CA   C -22.073   2.107 -16.943 1.00 . A A .  53 LYS CA   1 1 
       18 39658 1 1 52 LYS CB   C -23.126   3.188 -16.686 1.00 . A A .  53 LYS CB   1 1 
       18 39659 1 1 52 LYS CD   C -24.540   5.039 -17.629 1.00 . A A .  53 LYS CD   1 1 
       18 39660 1 1 52 LYS CE   C -25.488   5.129 -18.815 1.00 . A A .  53 LYS CE   1 1 
       18 39661 1 1 52 LYS CG   C -23.405   4.065 -17.896 1.00 . A A .  53 LYS CG   1 1 
       18 39662 1 1 52 LYS H    H -23.400   0.713 -16.061 1.00 . A A .  53 LYS H    1 1 
       18 39663 1 1 52 LYS HA   H -21.793   2.130 -17.985 1.00 . A A .  53 LYS HA   1 1 
       18 39664 1 1 52 LYS HB2  H -24.050   2.712 -16.392 1.00 . A A .  53 LYS HB2  1 1 
       18 39665 1 1 52 LYS HB3  H -22.785   3.822 -15.880 1.00 . A A .  53 LYS HB3  1 1 
       18 39666 1 1 52 LYS HD2  H -25.094   4.704 -16.764 1.00 . A A .  53 LYS HD2  1 1 
       18 39667 1 1 52 LYS HD3  H -24.124   6.018 -17.435 1.00 . A A .  53 LYS HD3  1 1 
       18 39668 1 1 52 LYS HE2  H -25.376   4.240 -19.416 1.00 . A A .  53 LYS HE2  1 1 
       18 39669 1 1 52 LYS HE3  H -26.500   5.190 -18.444 1.00 . A A .  53 LYS HE3  1 1 
       18 39670 1 1 52 LYS HG2  H -22.513   4.625 -18.136 1.00 . A A .  53 LYS HG2  1 1 
       18 39671 1 1 52 LYS HG3  H -23.673   3.434 -18.731 1.00 . A A .  53 LYS HG3  1 1 
       18 39672 1 1 52 LYS HZ1  H -24.391   6.141 -20.276 1.00 . A A .  53 LYS HZ1  1 1 
       18 39673 1 1 52 LYS HZ2  H -24.996   7.145 -19.056 1.00 . A A .  53 LYS HZ2  1 1 
       18 39674 1 1 52 LYS HZ3  H -26.033   6.545 -20.250 1.00 . A A .  53 LYS HZ3  1 1 
       18 39675 1 1 52 LYS N    N -22.623   0.788 -16.655 1.00 . A A .  53 LYS N    1 1 
       18 39676 1 1 52 LYS NZ   N -25.207   6.323 -19.659 1.00 . A A .  53 LYS NZ   1 1 
       18 39677 1 1 52 LYS O    O -20.344   1.491 -15.397 1.00 . A A .  53 LYS O    1 1 
       18 39678 1 1 53 GLN C    C -19.541   4.834 -14.184 1.00 . A A .  54 GLN C    1 1 
       18 39679 1 1 53 GLN CA   C -19.155   3.993 -15.396 1.00 . A A .  54 GLN CA   1 1 
       18 39680 1 1 53 GLN CB   C -18.181   4.773 -16.283 1.00 . A A .  54 GLN CB   1 1 
       18 39681 1 1 53 GLN CD   C -16.415   4.683 -18.087 1.00 . A A .  54 GLN CD   1 1 
       18 39682 1 1 53 GLN CG   C -17.334   3.887 -17.182 1.00 . A A .  54 GLN CG   1 1 
       18 39683 1 1 53 GLN H    H -20.772   4.271 -16.734 1.00 . A A .  54 GLN H    1 1 
       18 39684 1 1 53 GLN HA   H -18.672   3.091 -15.054 1.00 . A A .  54 GLN HA   1 1 
       18 39685 1 1 53 GLN HB2  H -18.745   5.449 -16.907 1.00 . A A .  54 GLN HB2  1 1 
       18 39686 1 1 53 GLN HB3  H -17.519   5.346 -15.651 1.00 . A A .  54 GLN HB3  1 1 
       18 39687 1 1 53 GLN HE21 H -15.457   3.022 -18.615 1.00 . A A .  54 GLN HE21 1 1 
       18 39688 1 1 53 GLN HE22 H -14.885   4.482 -19.339 1.00 . A A .  54 GLN HE22 1 1 
       18 39689 1 1 53 GLN HG2  H -16.732   3.238 -16.562 1.00 . A A .  54 GLN HG2  1 1 
       18 39690 1 1 53 GLN HG3  H -17.990   3.288 -17.795 1.00 . A A .  54 GLN HG3  1 1 
       18 39691 1 1 53 GLN N    N -20.336   3.608 -16.160 1.00 . A A .  54 GLN N    1 1 
       18 39692 1 1 53 GLN NE2  N -15.491   3.993 -18.747 1.00 . A A .  54 GLN NE2  1 1 
       18 39693 1 1 53 GLN O    O -18.840   4.842 -13.171 1.00 . A A .  54 GLN O    1 1 
       18 39694 1 1 53 GLN OE1  O -16.532   5.903 -18.191 1.00 . A A .  54 GLN OE1  1 1 
       18 39695 1 1 54 LYS C    C -21.232   5.596 -11.904 1.00 . A A .  55 LYS C    1 1 
       18 39696 1 1 54 LYS CA   C -21.141   6.385 -13.205 1.00 . A A .  55 LYS CA   1 1 
       18 39697 1 1 54 LYS CB   C -22.510   6.972 -13.555 1.00 . A A .  55 LYS CB   1 1 
       18 39698 1 1 54 LYS CD   C -23.199   8.843 -12.026 1.00 . A A .  55 LYS CD   1 1 
       18 39699 1 1 54 LYS CE   C -23.549  10.321 -11.955 1.00 . A A .  55 LYS CE   1 1 
       18 39700 1 1 54 LYS CG   C -22.592   8.478 -13.371 1.00 . A A .  55 LYS CG   1 1 
       18 39701 1 1 54 LYS H    H -21.176   5.495 -15.125 1.00 . A A .  55 LYS H    1 1 
       18 39702 1 1 54 LYS HA   H -20.436   7.192 -13.074 1.00 . A A .  55 LYS HA   1 1 
       18 39703 1 1 54 LYS HB2  H -22.734   6.745 -14.587 1.00 . A A .  55 LYS HB2  1 1 
       18 39704 1 1 54 LYS HB3  H -23.258   6.512 -12.925 1.00 . A A .  55 LYS HB3  1 1 
       18 39705 1 1 54 LYS HD2  H -24.099   8.264 -11.878 1.00 . A A .  55 LYS HD2  1 1 
       18 39706 1 1 54 LYS HD3  H -22.489   8.611 -11.245 1.00 . A A .  55 LYS HD3  1 1 
       18 39707 1 1 54 LYS HE2  H -23.679  10.696 -12.958 1.00 . A A .  55 LYS HE2  1 1 
       18 39708 1 1 54 LYS HE3  H -24.473  10.433 -11.407 1.00 . A A .  55 LYS HE3  1 1 
       18 39709 1 1 54 LYS HG2  H -21.597   8.893 -13.428 1.00 . A A .  55 LYS HG2  1 1 
       18 39710 1 1 54 LYS HG3  H -23.205   8.894 -14.157 1.00 . A A .  55 LYS HG3  1 1 
       18 39711 1 1 54 LYS HZ1  H -21.583  11.009 -11.787 1.00 . A A .  55 LYS HZ1  1 1 
       18 39712 1 1 54 LYS HZ2  H -22.358  10.774 -10.300 1.00 . A A .  55 LYS HZ2  1 1 
       18 39713 1 1 54 LYS HZ3  H -22.746  12.117 -11.253 1.00 . A A .  55 LYS HZ3  1 1 
       18 39714 1 1 54 LYS N    N -20.660   5.542 -14.293 1.00 . A A .  55 LYS N    1 1 
       18 39715 1 1 54 LYS NZ   N -22.484  11.111 -11.277 1.00 . A A .  55 LYS NZ   1 1 
       18 39716 1 1 54 LYS O    O -21.476   4.389 -11.915 1.00 . A A .  55 LYS O    1 1 
       18 39717 1 1 55 GLN C    C -21.664   6.602  -8.429 1.00 . A A .  56 GLN C    1 1 
       18 39718 1 1 55 GLN CA   C -21.097   5.646  -9.474 1.00 . A A .  56 GLN CA   1 1 
       18 39719 1 1 55 GLN CB   C -19.707   5.171  -9.049 1.00 . A A .  56 GLN CB   1 1 
       18 39720 1 1 55 GLN CD   C -17.265   5.810  -8.933 1.00 . A A .  56 GLN CD   1 1 
       18 39721 1 1 55 GLN CG   C -18.699   6.300  -8.898 1.00 . A A .  56 GLN CG   1 1 
       18 39722 1 1 55 GLN H    H -20.845   7.244 -10.840 1.00 . A A .  56 GLN H    1 1 
       18 39723 1 1 55 GLN HA   H -21.751   4.791  -9.553 1.00 . A A .  56 GLN HA   1 1 
       18 39724 1 1 55 GLN HB2  H -19.788   4.660  -8.102 1.00 . A A .  56 GLN HB2  1 1 
       18 39725 1 1 55 GLN HB3  H -19.333   4.482  -9.791 1.00 . A A .  56 GLN HB3  1 1 
       18 39726 1 1 55 GLN HE21 H -16.749   7.144  -7.551 1.00 . A A .  56 GLN HE21 1 1 
       18 39727 1 1 55 GLN HE22 H -15.477   6.124  -8.123 1.00 . A A .  56 GLN HE22 1 1 
       18 39728 1 1 55 GLN HG2  H -18.843   7.005  -9.703 1.00 . A A .  56 GLN HG2  1 1 
       18 39729 1 1 55 GLN HG3  H -18.872   6.795  -7.953 1.00 . A A .  56 GLN HG3  1 1 
       18 39730 1 1 55 GLN N    N -21.037   6.284 -10.784 1.00 . A A .  56 GLN N    1 1 
       18 39731 1 1 55 GLN NE2  N -16.410   6.421  -8.121 1.00 . A A .  56 GLN NE2  1 1 
       18 39732 1 1 55 GLN O    O -22.017   7.740  -8.740 1.00 . A A .  56 GLN O    1 1 
       18 39733 1 1 55 GLN OE1  O -16.930   4.893  -9.682 1.00 . A A .  56 GLN OE1  1 1 
       18 39734 1 1 56 TYR C    C -21.207   7.179  -5.032 1.00 . A A .  57 TYR C    1 1 
       18 39735 1 1 56 TYR CA   C -22.273   6.944  -6.098 1.00 . A A .  57 TYR CA   1 1 
       18 39736 1 1 56 TYR CB   C -23.494   6.269  -5.474 1.00 . A A .  57 TYR CB   1 1 
       18 39737 1 1 56 TYR CD1  C -24.554   8.240  -4.305 1.00 . A A .  57 TYR CD1  1 1 
       18 39738 1 1 56 TYR CD2  C -23.936   6.351  -2.989 1.00 . A A .  57 TYR CD2  1 1 
       18 39739 1 1 56 TYR CE1  C -25.021   8.881  -3.174 1.00 . A A .  57 TYR CE1  1 1 
       18 39740 1 1 56 TYR CE2  C -24.401   6.984  -1.853 1.00 . A A .  57 TYR CE2  1 1 
       18 39741 1 1 56 TYR CG   C -24.004   6.966  -4.233 1.00 . A A .  57 TYR CG   1 1 
       18 39742 1 1 56 TYR CZ   C -24.943   8.249  -1.950 1.00 . A A .  57 TYR CZ   1 1 
       18 39743 1 1 56 TYR H    H -21.449   5.218  -7.003 1.00 . A A .  57 TYR H    1 1 
       18 39744 1 1 56 TYR HA   H -22.571   7.898  -6.508 1.00 . A A .  57 TYR HA   1 1 
       18 39745 1 1 56 TYR HB2  H -24.295   6.250  -6.196 1.00 . A A .  57 TYR HB2  1 1 
       18 39746 1 1 56 TYR HB3  H -23.237   5.254  -5.203 1.00 . A A .  57 TYR HB3  1 1 
       18 39747 1 1 56 TYR HD1  H -24.614   8.732  -5.265 1.00 . A A .  57 TYR HD1  1 1 
       18 39748 1 1 56 TYR HD2  H -23.511   5.360  -2.916 1.00 . A A .  57 TYR HD2  1 1 
       18 39749 1 1 56 TYR HE1  H -25.445   9.872  -3.250 1.00 . A A .  57 TYR HE1  1 1 
       18 39750 1 1 56 TYR HE2  H -24.341   6.490  -0.895 1.00 . A A .  57 TYR HE2  1 1 
       18 39751 1 1 56 TYR HH   H -25.938   8.272  -0.306 1.00 . A A .  57 TYR HH   1 1 
       18 39752 1 1 56 TYR N    N -21.747   6.132  -7.189 1.00 . A A .  57 TYR N    1 1 
       18 39753 1 1 56 TYR O    O -20.789   6.252  -4.340 1.00 . A A .  57 TYR O    1 1 
       18 39754 1 1 56 TYR OH   O -25.407   8.884  -0.821 1.00 . A A .  57 TYR OH   1 1 
       18 39755 1 1 57 GLY C    C -19.985  10.131  -3.300 1.00 . A A .  58 GLY C    1 1 
       18 39756 1 1 57 GLY CA   C -19.760   8.766  -3.919 1.00 . A A .  58 GLY CA   1 1 
       18 39757 1 1 57 GLY H    H -21.142   9.129  -5.483 1.00 . A A .  58 GLY H    1 1 
       18 39758 1 1 57 GLY HA2  H -19.772   8.022  -3.139 1.00 . A A .  58 GLY HA2  1 1 
       18 39759 1 1 57 GLY HA3  H -18.791   8.756  -4.399 1.00 . A A .  58 GLY HA3  1 1 
       18 39760 1 1 57 GLY N    N -20.772   8.430  -4.904 1.00 . A A .  58 GLY N    1 1 
       18 39761 1 1 57 GLY O    O -20.908  10.851  -3.682 1.00 . A A .  58 GLY O    1 1 
       18 39762 1 1 58 THR C    C -18.322  12.809  -2.288 1.00 . A A .  59 THR C    1 1 
       18 39763 1 1 58 THR CA   C -19.252  11.775  -1.662 1.00 . A A .  59 THR CA   1 1 
       18 39764 1 1 58 THR CB   C -18.927  11.651  -0.162 1.00 . A A .  59 THR CB   1 1 
       18 39765 1 1 58 THR CG2  C -17.568  11.000   0.045 1.00 . A A .  59 THR CG2  1 1 
       18 39766 1 1 58 THR H    H -18.424   9.872  -2.078 1.00 . A A .  59 THR H    1 1 
       18 39767 1 1 58 THR HA   H -20.272  12.116  -1.761 1.00 . A A .  59 THR HA   1 1 
       18 39768 1 1 58 THR HB   H -19.681  11.033   0.305 1.00 . A A .  59 THR HB   1 1 
       18 39769 1 1 58 THR HG1  H -18.382  12.936   1.232 1.00 . A A .  59 THR HG1  1 1 
       18 39770 1 1 58 THR HG21 H -16.820  11.542  -0.515 1.00 . A A .  59 THR HG21 1 1 
       18 39771 1 1 58 THR HG22 H -17.603   9.977  -0.295 1.00 . A A .  59 THR HG22 1 1 
       18 39772 1 1 58 THR HG23 H -17.315  11.022   1.096 1.00 . A A .  59 THR HG23 1 1 
       18 39773 1 1 58 THR N    N -19.140  10.490  -2.338 1.00 . A A .  59 THR N    1 1 
       18 39774 1 1 58 THR O    O -18.620  14.004  -2.298 1.00 . A A .  59 THR O    1 1 
       18 39775 1 1 58 THR OG1  O -18.940  12.946   0.451 1.00 . A A .  59 THR OG1  1 1 
       18 39776 1 1 59 THR C    C -15.862  14.391  -2.523 1.00 . A A .  60 THR C    1 1 
       18 39777 1 1 59 THR CA   C -16.218  13.225  -3.439 1.00 . A A .  60 THR CA   1 1 
       18 39778 1 1 59 THR CB   C -16.744  13.781  -4.777 1.00 . A A .  60 THR CB   1 1 
       18 39779 1 1 59 THR CG2  C -17.420  12.686  -5.589 1.00 . A A .  60 THR CG2  1 1 
       18 39780 1 1 59 THR H    H -17.011  11.380  -2.773 1.00 . A A .  60 THR H    1 1 
       18 39781 1 1 59 THR HA   H -15.326  12.650  -3.638 1.00 . A A .  60 THR HA   1 1 
       18 39782 1 1 59 THR HB   H -15.907  14.165  -5.343 1.00 . A A .  60 THR HB   1 1 
       18 39783 1 1 59 THR HG1  H -18.129  15.062  -5.350 1.00 . A A .  60 THR HG1  1 1 
       18 39784 1 1 59 THR HG21 H -17.376  12.938  -6.638 1.00 . A A .  60 THR HG21 1 1 
       18 39785 1 1 59 THR HG22 H -18.452  12.596  -5.283 1.00 . A A .  60 THR HG22 1 1 
       18 39786 1 1 59 THR HG23 H -16.912  11.749  -5.422 1.00 . A A .  60 THR HG23 1 1 
       18 39787 1 1 59 THR N    N -17.192  12.342  -2.811 1.00 . A A .  60 THR N    1 1 
       18 39788 1 1 59 THR O    O -16.246  14.413  -1.353 1.00 . A A .  60 THR O    1 1 
       18 39789 1 1 59 THR OG1  O -17.671  14.845  -4.534 1.00 . A A .  60 THR OG1  1 1 
       18 39790 1 1 60 LEU C    C -14.216  17.636  -3.211 1.00 . A A .  61 LEU C    1 1 
       18 39791 1 1 60 LEU CA   C -14.719  16.527  -2.291 1.00 . A A .  61 LEU CA   1 1 
       18 39792 1 1 60 LEU CB   C -13.628  16.147  -1.288 1.00 . A A .  61 LEU CB   1 1 
       18 39793 1 1 60 LEU CD1  C -13.416  14.792   0.810 1.00 . A A .  61 LEU CD1  1 1 
       18 39794 1 1 60 LEU CD2  C -13.755  17.267   0.952 1.00 . A A .  61 LEU CD2  1 1 
       18 39795 1 1 60 LEU CG   C -14.075  16.003   0.166 1.00 . A A .  61 LEU CG   1 1 
       18 39796 1 1 60 LEU H    H -14.850  15.283  -3.999 1.00 . A A .  61 LEU H    1 1 
       18 39797 1 1 60 LEU HA   H -15.582  16.887  -1.753 1.00 . A A .  61 LEU HA   1 1 
       18 39798 1 1 60 LEU HB2  H -13.206  15.204  -1.600 1.00 . A A .  61 LEU HB2  1 1 
       18 39799 1 1 60 LEU HB3  H -12.864  16.911  -1.326 1.00 . A A .  61 LEU HB3  1 1 
       18 39800 1 1 60 LEU HD11 H -12.395  14.717   0.471 1.00 . A A .  61 LEU HD11 1 1 
       18 39801 1 1 60 LEU HD12 H -13.956  13.900   0.533 1.00 . A A .  61 LEU HD12 1 1 
       18 39802 1 1 60 LEU HD13 H -13.432  14.904   1.885 1.00 . A A .  61 LEU HD13 1 1 
       18 39803 1 1 60 LEU HD21 H -14.310  18.096   0.538 1.00 . A A .  61 LEU HD21 1 1 
       18 39804 1 1 60 LEU HD22 H -12.697  17.472   0.886 1.00 . A A .  61 LEU HD22 1 1 
       18 39805 1 1 60 LEU HD23 H -14.032  17.128   1.986 1.00 . A A .  61 LEU HD23 1 1 
       18 39806 1 1 60 LEU HG   H -15.146  15.853   0.194 1.00 . A A .  61 LEU HG   1 1 
       18 39807 1 1 60 LEU N    N -15.127  15.357  -3.061 1.00 . A A .  61 LEU N    1 1 
       18 39808 1 1 60 LEU O    O -13.160  17.509  -3.831 1.00 . A A .  61 LEU O    1 1 
       18 39809 1 1 61 GLN C    C -14.531  19.437  -5.600 1.00 . A A .  62 GLN C    1 1 
       18 39810 1 1 61 GLN CA   C -14.609  19.852  -4.134 1.00 . A A .  62 GLN CA   1 1 
       18 39811 1 1 61 GLN CB   C -13.267  20.433  -3.685 1.00 . A A .  62 GLN CB   1 1 
       18 39812 1 1 61 GLN CD   C -11.456  22.100  -4.259 1.00 . A A .  62 GLN CD   1 1 
       18 39813 1 1 61 GLN CG   C -12.934  21.768  -4.332 1.00 . A A .  62 GLN CG   1 1 
       18 39814 1 1 61 GLN H    H -15.808  18.762  -2.773 1.00 . A A .  62 GLN H    1 1 
       18 39815 1 1 61 GLN HA   H -15.371  20.608  -4.027 1.00 . A A .  62 GLN HA   1 1 
       18 39816 1 1 61 GLN HB2  H -13.288  20.572  -2.614 1.00 . A A .  62 GLN HB2  1 1 
       18 39817 1 1 61 GLN HB3  H -12.483  19.732  -3.934 1.00 . A A .  62 GLN HB3  1 1 
       18 39818 1 1 61 GLN HE21 H -11.426  21.646  -2.323 1.00 . A A .  62 GLN HE21 1 1 
       18 39819 1 1 61 GLN HE22 H  -9.922  22.163  -2.998 1.00 . A A .  62 GLN HE22 1 1 
       18 39820 1 1 61 GLN HG2  H -13.227  21.733  -5.371 1.00 . A A .  62 GLN HG2  1 1 
       18 39821 1 1 61 GLN HG3  H -13.488  22.545  -3.828 1.00 . A A .  62 GLN HG3  1 1 
       18 39822 1 1 61 GLN N    N -14.978  18.721  -3.292 1.00 . A A .  62 GLN N    1 1 
       18 39823 1 1 61 GLN NE2  N -10.875  21.955  -3.073 1.00 . A A .  62 GLN NE2  1 1 
       18 39824 1 1 61 GLN O    O -13.538  18.857  -6.039 1.00 . A A .  62 GLN O    1 1 
       18 39825 1 1 61 GLN OE1  O -10.844  22.483  -5.256 1.00 . A A .  62 GLN OE1  1 1 
       18 39826 1 1 62 ASN C    C -16.420  20.441  -8.553 1.00 . A A .  63 ASN C    1 1 
       18 39827 1 1 62 ASN CA   C -15.636  19.394  -7.767 1.00 . A A .  63 ASN CA   1 1 
       18 39828 1 1 62 ASN CB   C -16.274  18.016  -7.957 1.00 . A A .  63 ASN CB   1 1 
       18 39829 1 1 62 ASN CG   C -15.275  16.888  -7.779 1.00 . A A .  63 ASN CG   1 1 
       18 39830 1 1 62 ASN H    H -16.347  20.200  -5.944 1.00 . A A .  63 ASN H    1 1 
       18 39831 1 1 62 ASN HA   H -14.623  19.367  -8.139 1.00 . A A .  63 ASN HA   1 1 
       18 39832 1 1 62 ASN HB2  H -17.064  17.889  -7.232 1.00 . A A .  63 ASN HB2  1 1 
       18 39833 1 1 62 ASN HB3  H -16.689  17.951  -8.952 1.00 . A A .  63 ASN HB3  1 1 
       18 39834 1 1 62 ASN HD21 H -15.810  16.681  -5.875 1.00 . A A .  63 ASN HD21 1 1 
       18 39835 1 1 62 ASN HD22 H -14.578  15.605  -6.430 1.00 . A A .  63 ASN HD22 1 1 
       18 39836 1 1 62 ASN N    N -15.585  19.737  -6.352 1.00 . A A .  63 ASN N    1 1 
       18 39837 1 1 62 ASN ND2  N -15.215  16.336  -6.574 1.00 . A A .  63 ASN ND2  1 1 
       18 39838 1 1 62 ASN O    O -17.550  20.196  -8.978 1.00 . A A .  63 ASN O    1 1 
       18 39839 1 1 62 ASN OD1  O -14.566  16.519  -8.716 1.00 . A A .  63 ASN OD1  1 1 
       18 39840 1 1 63 LEU C    C -16.918  22.220 -10.851 1.00 . A A .  64 LEU C    1 1 
       18 39841 1 1 63 LEU CA   C -16.454  22.693  -9.477 1.00 . A A .  64 LEU CA   1 1 
       18 39842 1 1 63 LEU CB   C -15.491  23.871  -9.628 1.00 . A A .  64 LEU CB   1 1 
       18 39843 1 1 63 LEU CD1  C -17.274  25.609  -9.343 1.00 . A A .  64 LEU CD1  1 1 
       18 39844 1 1 63 LEU CD2  C -15.836  24.966  -7.400 1.00 . A A .  64 LEU CD2  1 1 
       18 39845 1 1 63 LEU CG   C -15.888  25.160  -8.908 1.00 . A A .  64 LEU CG   1 1 
       18 39846 1 1 63 LEU H    H -14.914  21.744  -8.379 1.00 . A A .  64 LEU H    1 1 
       18 39847 1 1 63 LEU HA   H -17.315  23.014  -8.910 1.00 . A A .  64 LEU HA   1 1 
       18 39848 1 1 63 LEU HB2  H -14.529  23.563  -9.247 1.00 . A A .  64 LEU HB2  1 1 
       18 39849 1 1 63 LEU HB3  H -15.404  24.093 -10.683 1.00 . A A .  64 LEU HB3  1 1 
       18 39850 1 1 63 LEU HD11 H -17.321  26.687  -9.340 1.00 . A A .  64 LEU HD11 1 1 
       18 39851 1 1 63 LEU HD12 H -18.011  25.215  -8.658 1.00 . A A .  64 LEU HD12 1 1 
       18 39852 1 1 63 LEU HD13 H -17.476  25.241 -10.338 1.00 . A A .  64 LEU HD13 1 1 
       18 39853 1 1 63 LEU HD21 H -16.548  24.208  -7.110 1.00 . A A .  64 LEU HD21 1 1 
       18 39854 1 1 63 LEU HD22 H -16.080  25.897  -6.909 1.00 . A A .  64 LEU HD22 1 1 
       18 39855 1 1 63 LEU HD23 H -14.842  24.657  -7.111 1.00 . A A .  64 LEU HD23 1 1 
       18 39856 1 1 63 LEU HG   H -15.187  25.941  -9.169 1.00 . A A .  64 LEU HG   1 1 
       18 39857 1 1 63 LEU N    N -15.814  21.608  -8.742 1.00 . A A .  64 LEU N    1 1 
       18 39858 1 1 63 LEU O    O -17.997  22.589 -11.314 1.00 . A A .  64 LEU O    1 1 
       18 39859 1 1 64 ALA C    C -16.602  22.002 -13.829 1.00 . A A .  65 ALA C    1 1 
       18 39860 1 1 64 ALA CA   C -16.423  20.875 -12.817 1.00 . A A .  65 ALA CA   1 1 
       18 39861 1 1 64 ALA CB   C -17.681  20.021 -12.747 1.00 . A A .  65 ALA CB   1 1 
       18 39862 1 1 64 ALA H    H -15.249  21.143 -11.078 1.00 . A A .  65 ALA H    1 1 
       18 39863 1 1 64 ALA HA   H -15.607  20.244 -13.137 1.00 . A A .  65 ALA HA   1 1 
       18 39864 1 1 64 ALA HB1  H -18.551  20.660 -12.768 1.00 . A A .  65 ALA HB1  1 1 
       18 39865 1 1 64 ALA HB2  H -17.706  19.350 -13.593 1.00 . A A .  65 ALA HB2  1 1 
       18 39866 1 1 64 ALA HB3  H -17.675  19.448 -11.833 1.00 . A A .  65 ALA HB3  1 1 
       18 39867 1 1 64 ALA N    N -16.095  21.401 -11.498 1.00 . A A .  65 ALA N    1 1 
       18 39868 1 1 64 ALA O    O -17.722  22.312 -14.238 1.00 . A A .  65 ALA O    1 1 
       18 39869 1 1 65 LYS C    C -15.672  23.172 -16.616 1.00 . A A .  66 LYS C    1 1 
       18 39870 1 1 65 LYS CA   C -15.525  23.706 -15.195 1.00 . A A .  66 LYS CA   1 1 
       18 39871 1 1 65 LYS CB   C -14.255  24.551 -15.083 1.00 . A A .  66 LYS CB   1 1 
       18 39872 1 1 65 LYS CD   C -13.614  26.308 -16.760 1.00 . A A .  66 LYS CD   1 1 
       18 39873 1 1 65 LYS CE   C -13.232  27.779 -16.814 1.00 . A A .  66 LYS CE   1 1 
       18 39874 1 1 65 LYS CG   C -14.441  25.991 -15.525 1.00 . A A .  66 LYS CG   1 1 
       18 39875 1 1 65 LYS H    H -14.630  22.321 -13.868 1.00 . A A .  66 LYS H    1 1 
       18 39876 1 1 65 LYS HA   H -16.380  24.325 -14.966 1.00 . A A .  66 LYS HA   1 1 
       18 39877 1 1 65 LYS HB2  H -13.925  24.551 -14.055 1.00 . A A .  66 LYS HB2  1 1 
       18 39878 1 1 65 LYS HB3  H -13.485  24.105 -15.698 1.00 . A A .  66 LYS HB3  1 1 
       18 39879 1 1 65 LYS HD2  H -12.712  25.714 -16.741 1.00 . A A .  66 LYS HD2  1 1 
       18 39880 1 1 65 LYS HD3  H -14.190  26.062 -17.641 1.00 . A A .  66 LYS HD3  1 1 
       18 39881 1 1 65 LYS HE2  H -14.124  28.374 -16.692 1.00 . A A .  66 LYS HE2  1 1 
       18 39882 1 1 65 LYS HE3  H -12.547  27.989 -16.006 1.00 . A A .  66 LYS HE3  1 1 
       18 39883 1 1 65 LYS HG2  H -15.484  26.157 -15.751 1.00 . A A .  66 LYS HG2  1 1 
       18 39884 1 1 65 LYS HG3  H -14.137  26.647 -14.722 1.00 . A A .  66 LYS HG3  1 1 
       18 39885 1 1 65 LYS HZ1  H -13.287  28.537 -18.760 1.00 . A A .  66 LYS HZ1  1 1 
       18 39886 1 1 65 LYS HZ2  H -12.162  27.291 -18.540 1.00 . A A .  66 LYS HZ2  1 1 
       18 39887 1 1 65 LYS HZ3  H -11.835  28.840 -17.947 1.00 . A A .  66 LYS HZ3  1 1 
       18 39888 1 1 65 LYS N    N -15.493  22.613 -14.230 1.00 . A A .  66 LYS N    1 1 
       18 39889 1 1 65 LYS NZ   N -12.583  28.137 -18.105 1.00 . A A .  66 LYS NZ   1 1 
       18 39890 1 1 65 LYS O    O -14.782  23.347 -17.448 1.00 . A A .  66 LYS O    1 1 
       18 39891 1 1 66 GLN C    C -17.463  23.061 -19.191 1.00 . A A .  67 GLN C    1 1 
       18 39892 1 1 66 GLN CA   C -17.062  21.966 -18.208 1.00 . A A .  67 GLN CA   1 1 
       18 39893 1 1 66 GLN CB   C -18.163  20.908 -18.129 1.00 . A A .  67 GLN CB   1 1 
       18 39894 1 1 66 GLN CD   C -17.640  18.544 -17.405 1.00 . A A .  67 GLN CD   1 1 
       18 39895 1 1 66 GLN CG   C -17.707  19.523 -18.561 1.00 . A A .  67 GLN CG   1 1 
       18 39896 1 1 66 GLN H    H -17.471  22.417 -16.181 1.00 . A A .  67 GLN H    1 1 
       18 39897 1 1 66 GLN HA   H -16.153  21.500 -18.557 1.00 . A A .  67 GLN HA   1 1 
       18 39898 1 1 66 GLN HB2  H -18.515  20.846 -17.110 1.00 . A A .  67 GLN HB2  1 1 
       18 39899 1 1 66 GLN HB3  H -18.981  21.208 -18.767 1.00 . A A .  67 GLN HB3  1 1 
       18 39900 1 1 66 GLN HE21 H -19.623  18.405 -17.374 1.00 . A A .  67 GLN HE21 1 1 
       18 39901 1 1 66 GLN HE22 H -18.785  17.454 -16.200 1.00 . A A .  67 GLN HE22 1 1 
       18 39902 1 1 66 GLN HG2  H -18.402  19.141 -19.294 1.00 . A A .  67 GLN HG2  1 1 
       18 39903 1 1 66 GLN HG3  H -16.726  19.603 -19.004 1.00 . A A .  67 GLN HG3  1 1 
       18 39904 1 1 66 GLN N    N -16.800  22.524 -16.886 1.00 . A A .  67 GLN N    1 1 
       18 39905 1 1 66 GLN NE2  N -18.800  18.089 -16.946 1.00 . A A .  67 GLN NE2  1 1 
       18 39906 1 1 66 GLN O    O -17.416  24.247 -18.867 1.00 . A A .  67 GLN O    1 1 
       18 39907 1 1 66 GLN OE1  O -16.557  18.201 -16.930 1.00 . A A .  67 GLN OE1  1 1 
       18 39908 1 1 67 ASN C    C -17.107  24.524 -21.805 1.00 . A A .  68 ASN C    1 1 
       18 39909 1 1 67 ASN CA   C -18.262  23.602 -21.426 1.00 . A A .  68 ASN CA   1 1 
       18 39910 1 1 67 ASN CB   C -19.455  24.431 -20.943 1.00 . A A .  68 ASN CB   1 1 
       18 39911 1 1 67 ASN CG   C -20.729  24.104 -21.698 1.00 . A A .  68 ASN CG   1 1 
       18 39912 1 1 67 ASN H    H -17.870  21.695 -20.594 1.00 . A A .  68 ASN H    1 1 
       18 39913 1 1 67 ASN HA   H -18.557  23.036 -22.297 1.00 . A A .  68 ASN HA   1 1 
       18 39914 1 1 67 ASN HB2  H -19.621  24.234 -19.894 1.00 . A A .  68 ASN HB2  1 1 
       18 39915 1 1 67 ASN HB3  H -19.236  25.479 -21.078 1.00 . A A .  68 ASN HB3  1 1 
       18 39916 1 1 67 ASN HD21 H -20.941  22.421 -20.662 1.00 . A A .  68 ASN HD21 1 1 
       18 39917 1 1 67 ASN HD22 H -22.165  22.738 -21.839 1.00 . A A .  68 ASN HD22 1 1 
       18 39918 1 1 67 ASN N    N -17.855  22.655 -20.395 1.00 . A A .  68 ASN N    1 1 
       18 39919 1 1 67 ASN ND2  N -21.341  22.973 -21.366 1.00 . A A .  68 ASN ND2  1 1 
       18 39920 1 1 67 ASN O    O -16.054  24.510 -21.168 1.00 . A A .  68 ASN O    1 1 
       18 39921 1 1 67 ASN OD1  O -21.157  24.861 -22.570 1.00 . A A .  68 ASN OD1  1 1 
       18 39922 1 1 68 ARG C    C -15.016  25.510 -23.694 1.00 . A A .  69 ARG C    1 1 
       18 39923 1 1 68 ARG CA   C -16.291  26.255 -23.308 1.00 . A A .  69 ARG CA   1 1 
       18 39924 1 1 68 ARG CB   C -15.982  27.290 -22.225 1.00 . A A .  69 ARG CB   1 1 
       18 39925 1 1 68 ARG CD   C -17.950  28.739 -22.815 1.00 . A A .  69 ARG CD   1 1 
       18 39926 1 1 68 ARG CG   C -17.215  28.009 -21.701 1.00 . A A .  69 ARG CG   1 1 
       18 39927 1 1 68 ARG CZ   C -20.269  28.945 -22.027 1.00 . A A .  69 ARG CZ   1 1 
       18 39928 1 1 68 ARG H    H -18.175  25.291 -23.311 1.00 . A A .  69 ARG H    1 1 
       18 39929 1 1 68 ARG HA   H -16.674  26.762 -24.181 1.00 . A A .  69 ARG HA   1 1 
       18 39930 1 1 68 ARG HB2  H -15.503  26.793 -21.394 1.00 . A A .  69 ARG HB2  1 1 
       18 39931 1 1 68 ARG HB3  H -15.308  28.028 -22.631 1.00 . A A .  69 ARG HB3  1 1 
       18 39932 1 1 68 ARG HD2  H -17.263  29.419 -23.295 1.00 . A A .  69 ARG HD2  1 1 
       18 39933 1 1 68 ARG HD3  H -18.298  28.012 -23.534 1.00 . A A .  69 ARG HD3  1 1 
       18 39934 1 1 68 ARG HE   H -18.979  30.459 -22.182 1.00 . A A .  69 ARG HE   1 1 
       18 39935 1 1 68 ARG HG2  H -17.883  27.284 -21.259 1.00 . A A .  69 ARG HG2  1 1 
       18 39936 1 1 68 ARG HG3  H -16.911  28.726 -20.953 1.00 . A A .  69 ARG HG3  1 1 
       18 39937 1 1 68 ARG HH11 H -19.708  27.073 -22.534 1.00 . A A .  69 ARG HH11 1 1 
       18 39938 1 1 68 ARG HH12 H -21.340  27.233 -21.977 1.00 . A A .  69 ARG HH12 1 1 
       18 39939 1 1 68 ARG HH21 H -21.126  30.682 -21.447 1.00 . A A .  69 ARG HH21 1 1 
       18 39940 1 1 68 ARG HH22 H -22.146  29.286 -21.360 1.00 . A A .  69 ARG HH22 1 1 
       18 39941 1 1 68 ARG N    N -17.315  25.326 -22.844 1.00 . A A .  69 ARG N    1 1 
       18 39942 1 1 68 ARG NE   N -19.094  29.494 -22.312 1.00 . A A .  69 ARG NE   1 1 
       18 39943 1 1 68 ARG NH1  N -20.454  27.643 -22.193 1.00 . A A .  69 ARG NH1  1 1 
       18 39944 1 1 68 ARG NH2  N -21.262  29.700 -21.574 1.00 . A A .  69 ARG NH2  1 1 
       18 39945 1 1 68 ARG O    O -14.104  25.360 -22.880 1.00 . A A .  69 ARG O    1 1 
       18 39946 1 1 69 ILE C    C -12.591  25.241 -25.568 1.00 . A A .  70 ILE C    1 1 
       18 39947 1 1 69 ILE CA   C -13.797  24.319 -25.430 1.00 . A A .  70 ILE CA   1 1 
       18 39948 1 1 69 ILE CB   C -14.082  23.657 -26.791 1.00 . A A .  70 ILE CB   1 1 
       18 39949 1 1 69 ILE CD1  C -13.247  21.844 -28.370 1.00 . A A .  70 ILE CD1  1 1 
       18 39950 1 1 69 ILE CG1  C -12.935  22.721 -27.177 1.00 . A A .  70 ILE CG1  1 1 
       18 39951 1 1 69 ILE CG2  C -14.291  24.717 -27.862 1.00 . A A .  70 ILE CG2  1 1 
       18 39952 1 1 69 ILE H    H -15.719  25.199 -25.538 1.00 . A A .  70 ILE H    1 1 
       18 39953 1 1 69 ILE HA   H -13.564  23.542 -24.716 1.00 . A A .  70 ILE HA   1 1 
       18 39954 1 1 69 ILE HB   H -14.992  23.084 -26.704 1.00 . A A .  70 ILE HB   1 1 
       18 39955 1 1 69 ILE HD11 H -12.995  20.819 -28.139 1.00 . A A .  70 ILE HD11 1 1 
       18 39956 1 1 69 ILE HD12 H -14.299  21.913 -28.602 1.00 . A A .  70 ILE HD12 1 1 
       18 39957 1 1 69 ILE HD13 H -12.668  22.175 -29.220 1.00 . A A .  70 ILE HD13 1 1 
       18 39958 1 1 69 ILE HG12 H -12.064  23.309 -27.417 1.00 . A A .  70 ILE HG12 1 1 
       18 39959 1 1 69 ILE HG13 H -12.711  22.075 -26.340 1.00 . A A .  70 ILE HG13 1 1 
       18 39960 1 1 69 ILE HG21 H -14.790  25.572 -27.430 1.00 . A A .  70 ILE HG21 1 1 
       18 39961 1 1 69 ILE HG22 H -13.334  25.023 -28.257 1.00 . A A .  70 ILE HG22 1 1 
       18 39962 1 1 69 ILE HG23 H -14.896  24.311 -28.658 1.00 . A A .  70 ILE HG23 1 1 
       18 39963 1 1 69 ILE N    N -14.961  25.047 -24.937 1.00 . A A .  70 ILE N    1 1 
       18 39964 1 1 69 ILE O    O -11.444  24.794 -25.501 1.00 . A A .  70 ILE O    1 1 
       18 39965 1 1 70 ILE C    C -11.184  27.870 -24.551 1.00 . A A .  71 ILE C    1 1 
       18 39966 1 1 70 ILE CA   C -11.790  27.514 -25.904 1.00 . A A .  71 ILE CA   1 1 
       18 39967 1 1 70 ILE CB   C -12.301  28.800 -26.580 1.00 . A A .  71 ILE CB   1 1 
       18 39968 1 1 70 ILE CD1  C -11.569  31.075 -27.456 1.00 . A A .  71 ILE CD1  1 1 
       18 39969 1 1 70 ILE CG1  C -11.155  29.797 -26.761 1.00 . A A .  71 ILE CG1  1 1 
       18 39970 1 1 70 ILE CG2  C -13.424  29.419 -25.761 1.00 . A A .  71 ILE CG2  1 1 
       18 39971 1 1 70 ILE H    H -13.788  26.824 -25.803 1.00 . A A .  71 ILE H    1 1 
       18 39972 1 1 70 ILE HA   H -11.021  27.083 -26.529 1.00 . A A .  71 ILE HA   1 1 
       18 39973 1 1 70 ILE HB   H -12.697  28.537 -27.549 1.00 . A A .  71 ILE HB   1 1 
       18 39974 1 1 70 ILE HD11 H -12.201  31.652 -26.796 1.00 . A A .  71 ILE HD11 1 1 
       18 39975 1 1 70 ILE HD12 H -10.691  31.651 -27.706 1.00 . A A .  71 ILE HD12 1 1 
       18 39976 1 1 70 ILE HD13 H -12.113  30.836 -28.357 1.00 . A A .  71 ILE HD13 1 1 
       18 39977 1 1 70 ILE HG12 H -10.758  30.059 -25.794 1.00 . A A .  71 ILE HG12 1 1 
       18 39978 1 1 70 ILE HG13 H -10.376  29.335 -27.352 1.00 . A A .  71 ILE HG13 1 1 
       18 39979 1 1 70 ILE HG21 H -13.807  28.687 -25.065 1.00 . A A .  71 ILE HG21 1 1 
       18 39980 1 1 70 ILE HG22 H -13.044  30.269 -25.215 1.00 . A A .  71 ILE HG22 1 1 
       18 39981 1 1 70 ILE HG23 H -14.217  29.738 -26.421 1.00 . A A .  71 ILE HG23 1 1 
       18 39982 1 1 70 ILE N    N -12.855  26.528 -25.759 1.00 . A A .  71 ILE N    1 1 
       18 39983 1 1 70 ILE O    O -11.893  27.986 -23.551 1.00 . A A .  71 ILE O    1 1 
       18 39984 1 1 71 LYS C    C  -8.056  29.404 -23.572 1.00 . A A .  72 LYS C    1 1 
       18 39985 1 1 71 LYS CA   C  -9.164  28.392 -23.297 1.00 . A A .  72 LYS CA   1 1 
       18 39986 1 1 71 LYS CB   C  -8.574  27.137 -22.650 1.00 . A A .  72 LYS CB   1 1 
       18 39987 1 1 71 LYS CD   C  -6.265  26.179 -22.898 1.00 . A A .  72 LYS CD   1 1 
       18 39988 1 1 71 LYS CE   C  -5.344  25.330 -23.762 1.00 . A A .  72 LYS CE   1 1 
       18 39989 1 1 71 LYS CG   C  -7.620  26.377 -23.557 1.00 . A A .  72 LYS CG   1 1 
       18 39990 1 1 71 LYS H    H  -9.355  27.939 -25.357 1.00 . A A .  72 LYS H    1 1 
       18 39991 1 1 71 LYS HA   H  -9.878  28.834 -22.619 1.00 . A A .  72 LYS HA   1 1 
       18 39992 1 1 71 LYS HB2  H  -8.038  27.424 -21.758 1.00 . A A .  72 LYS HB2  1 1 
       18 39993 1 1 71 LYS HB3  H  -9.382  26.474 -22.377 1.00 . A A .  72 LYS HB3  1 1 
       18 39994 1 1 71 LYS HD2  H  -5.805  27.143 -22.741 1.00 . A A .  72 LYS HD2  1 1 
       18 39995 1 1 71 LYS HD3  H  -6.407  25.685 -21.946 1.00 . A A .  72 LYS HD3  1 1 
       18 39996 1 1 71 LYS HE2  H  -5.852  25.099 -24.686 1.00 . A A .  72 LYS HE2  1 1 
       18 39997 1 1 71 LYS HE3  H  -4.450  25.896 -23.974 1.00 . A A .  72 LYS HE3  1 1 
       18 39998 1 1 71 LYS HG2  H  -8.044  25.411 -23.781 1.00 . A A .  72 LYS HG2  1 1 
       18 39999 1 1 71 LYS HG3  H  -7.486  26.936 -24.472 1.00 . A A .  72 LYS HG3  1 1 
       18 40000 1 1 71 LYS HZ1  H  -4.833  23.305 -23.791 1.00 . A A .  72 LYS HZ1  1 1 
       18 40001 1 1 71 LYS HZ2  H  -5.713  23.770 -22.423 1.00 . A A .  72 LYS HZ2  1 1 
       18 40002 1 1 71 LYS HZ3  H  -4.079  24.185 -22.557 1.00 . A A .  72 LYS HZ3  1 1 
       18 40003 1 1 71 LYS N    N  -9.867  28.045 -24.526 1.00 . A A .  72 LYS N    1 1 
       18 40004 1 1 71 LYS NZ   N  -4.966  24.058 -23.086 1.00 . A A .  72 LYS NZ   1 1 
       18 40005 1 1 71 LYS O    O  -7.387  29.300 -24.599 1.00 . A A .  72 LYS O    1 1 
       18 40006 2 1  1 GLU C    C  -8.854   6.768 -22.090 1.00 . B B . 174 GLU C    1 1 
       18 40007 2 1  1 GLU CA   C  -7.721   7.788 -22.011 1.00 . B B . 174 GLU CA   1 1 
       18 40008 2 1  1 GLU CB   C  -8.217   9.155 -22.485 1.00 . B B . 174 GLU CB   1 1 
       18 40009 2 1  1 GLU CD   C  -6.740  10.631 -23.908 1.00 . B B . 174 GLU CD   1 1 
       18 40010 2 1  1 GLU CG   C  -7.136  10.222 -22.501 1.00 . B B . 174 GLU CG   1 1 
       18 40011 2 1  1 GLU H1   H  -6.732   6.825 -23.616 1.00 . B B . 174 GLU H1   1 1 
       18 40012 2 1  1 GLU HA   H  -7.398   7.869 -20.984 1.00 . B B . 174 GLU HA   1 1 
       18 40013 2 1  1 GLU HB2  H  -8.610   9.055 -23.486 1.00 . B B . 174 GLU HB2  1 1 
       18 40014 2 1  1 GLU HB3  H  -9.008   9.485 -21.828 1.00 . B B . 174 GLU HB3  1 1 
       18 40015 2 1  1 GLU HG2  H  -7.499  11.094 -21.979 1.00 . B B . 174 GLU HG2  1 1 
       18 40016 2 1  1 GLU HG3  H  -6.262   9.839 -21.995 1.00 . B B . 174 GLU HG3  1 1 
       18 40017 2 1  1 GLU N    N  -6.579   7.357 -22.808 1.00 . B B . 174 GLU N    1 1 
       18 40018 2 1  1 GLU O    O  -8.816   5.841 -22.900 1.00 . B B . 174 GLU O    1 1 
       18 40019 2 1  1 GLU OE1  O  -7.645  10.818 -24.748 1.00 . B B . 174 GLU OE1  1 1 
       18 40020 2 1  1 GLU OE2  O  -5.526  10.763 -24.167 1.00 . B B . 174 GLU OE2  1 1 
       18 40021 2 1  2 THR C    C -10.580   4.629 -20.836 1.00 . B B . 175 THR C    1 1 
       18 40022 2 1  2 THR CA   C -11.006   6.042 -21.216 1.00 . B B . 175 THR CA   1 1 
       18 40023 2 1  2 THR CB   C -11.724   6.002 -22.577 1.00 . B B . 175 THR CB   1 1 
       18 40024 2 1  2 THR CG2  C -13.029   5.225 -22.479 1.00 . B B . 175 THR CG2  1 1 
       18 40025 2 1  2 THR H    H  -9.836   7.703 -20.622 1.00 . B B . 175 THR H    1 1 
       18 40026 2 1  2 THR HA   H -11.703   6.408 -20.475 1.00 . B B . 175 THR HA   1 1 
       18 40027 2 1  2 THR HB   H -11.081   5.507 -23.292 1.00 . B B . 175 THR HB   1 1 
       18 40028 2 1  2 THR HG1  H -11.199   7.697 -23.439 1.00 . B B . 175 THR HG1  1 1 
       18 40029 2 1  2 THR HG21 H -12.850   4.189 -22.724 1.00 . B B . 175 THR HG21 1 1 
       18 40030 2 1  2 THR HG22 H -13.747   5.641 -23.169 1.00 . B B . 175 THR HG22 1 1 
       18 40031 2 1  2 THR HG23 H -13.413   5.295 -21.473 1.00 . B B . 175 THR HG23 1 1 
       18 40032 2 1  2 THR N    N  -9.863   6.946 -21.242 1.00 . B B . 175 THR N    1 1 
       18 40033 2 1  2 THR O    O -10.631   3.712 -21.658 1.00 . B B . 175 THR O    1 1 
       18 40034 2 1  2 THR OG1  O -11.989   7.335 -23.031 1.00 . B B . 175 THR OG1  1 1 
       18 40035 2 1  3 LYS C    C -10.675   2.634 -18.020 1.00 . B B . 176 LYS C    1 1 
       18 40036 2 1  3 LYS CA   C  -9.728   3.153 -19.098 1.00 . B B . 176 LYS CA   1 1 
       18 40037 2 1  3 LYS CB   C  -8.305   3.242 -18.540 1.00 . B B . 176 LYS CB   1 1 
       18 40038 2 1  3 LYS CD   C  -6.913   5.316 -18.809 1.00 . B B . 176 LYS CD   1 1 
       18 40039 2 1  3 LYS CE   C  -5.870   6.026 -19.659 1.00 . B B . 176 LYS CE   1 1 
       18 40040 2 1  3 LYS CG   C  -7.346   4.004 -19.440 1.00 . B B . 176 LYS CG   1 1 
       18 40041 2 1  3 LYS H    H -10.143   5.226 -18.979 1.00 . B B . 176 LYS H    1 1 
       18 40042 2 1  3 LYS HA   H  -9.737   2.467 -19.930 1.00 . B B . 176 LYS HA   1 1 
       18 40043 2 1  3 LYS HB2  H  -8.337   3.738 -17.582 1.00 . B B . 176 LYS HB2  1 1 
       18 40044 2 1  3 LYS HB3  H  -7.921   2.241 -18.406 1.00 . B B . 176 LYS HB3  1 1 
       18 40045 2 1  3 LYS HD2  H  -7.775   5.958 -18.705 1.00 . B B . 176 LYS HD2  1 1 
       18 40046 2 1  3 LYS HD3  H  -6.493   5.114 -17.833 1.00 . B B . 176 LYS HD3  1 1 
       18 40047 2 1  3 LYS HE2  H  -6.231   6.084 -20.674 1.00 . B B . 176 LYS HE2  1 1 
       18 40048 2 1  3 LYS HE3  H  -5.727   7.023 -19.270 1.00 . B B . 176 LYS HE3  1 1 
       18 40049 2 1  3 LYS HG2  H  -6.471   3.395 -19.616 1.00 . B B . 176 LYS HG2  1 1 
       18 40050 2 1  3 LYS HG3  H  -7.837   4.212 -20.380 1.00 . B B . 176 LYS HG3  1 1 
       18 40051 2 1  3 LYS HZ1  H  -4.686   4.341 -20.008 1.00 . B B . 176 LYS HZ1  1 1 
       18 40052 2 1  3 LYS HZ2  H  -4.190   5.264 -18.679 1.00 . B B . 176 LYS HZ2  1 1 
       18 40053 2 1  3 LYS HZ3  H  -3.878   5.808 -20.249 1.00 . B B . 176 LYS HZ3  1 1 
       18 40054 2 1  3 LYS N    N -10.161   4.457 -19.587 1.00 . B B . 176 LYS N    1 1 
       18 40055 2 1  3 LYS NZ   N  -4.565   5.309 -19.648 1.00 . B B . 176 LYS NZ   1 1 
       18 40056 2 1  3 LYS O    O -11.091   1.476 -18.051 1.00 . B B . 176 LYS O    1 1 
       18 40057 2 1  4 TYR C    C -12.701   4.336 -15.492 1.00 . B B . 177 TYR C    1 1 
       18 40058 2 1  4 TYR CA   C -11.910   3.127 -15.983 1.00 . B B . 177 TYR CA   1 1 
       18 40059 2 1  4 TYR CB   C -11.118   2.517 -14.825 1.00 . B B . 177 TYR CB   1 1 
       18 40060 2 1  4 TYR CD1  C -11.244   0.090 -15.509 1.00 . B B . 177 TYR CD1  1 1 
       18 40061 2 1  4 TYR CD2  C  -9.091   1.045 -15.141 1.00 . B B . 177 TYR CD2  1 1 
       18 40062 2 1  4 TYR CE1  C -10.658  -1.122 -15.820 1.00 . B B . 177 TYR CE1  1 1 
       18 40063 2 1  4 TYR CE2  C  -8.498  -0.163 -15.451 1.00 . B B . 177 TYR CE2  1 1 
       18 40064 2 1  4 TYR CG   C -10.472   1.193 -15.164 1.00 . B B . 177 TYR CG   1 1 
       18 40065 2 1  4 TYR CZ   C  -9.285  -1.244 -15.790 1.00 . B B . 177 TYR CZ   1 1 
       18 40066 2 1  4 TYR H    H -10.649   4.408 -17.099 1.00 . B B . 177 TYR H    1 1 
       18 40067 2 1  4 TYR HA   H -12.601   2.388 -16.361 1.00 . B B . 177 TYR HA   1 1 
       18 40068 2 1  4 TYR HB2  H -10.336   3.201 -14.534 1.00 . B B . 177 TYR HB2  1 1 
       18 40069 2 1  4 TYR HB3  H -11.782   2.358 -13.988 1.00 . B B . 177 TYR HB3  1 1 
       18 40070 2 1  4 TYR HD1  H -12.320   0.189 -15.533 1.00 . B B . 177 TYR HD1  1 1 
       18 40071 2 1  4 TYR HD2  H  -8.477   1.893 -14.876 1.00 . B B . 177 TYR HD2  1 1 
       18 40072 2 1  4 TYR HE1  H -11.275  -1.968 -16.084 1.00 . B B . 177 TYR HE1  1 1 
       18 40073 2 1  4 TYR HE2  H  -7.421  -0.259 -15.427 1.00 . B B . 177 TYR HE2  1 1 
       18 40074 2 1  4 TYR HH   H  -8.152  -2.348 -16.882 1.00 . B B . 177 TYR HH   1 1 
       18 40075 2 1  4 TYR N    N -11.013   3.499 -17.070 1.00 . B B . 177 TYR N    1 1 
       18 40076 2 1  4 TYR O    O -13.881   4.488 -15.805 1.00 . B B . 177 TYR O    1 1 
       18 40077 2 1  4 TYR OH   O  -8.698  -2.450 -16.098 1.00 . B B . 177 TYR OH   1 1 
       18 40078 2 1  5 GLU C    C -11.690   7.222 -13.377 1.00 . B B . 178 GLU C    1 1 
       18 40079 2 1  5 GLU CA   C -12.681   6.389 -14.184 1.00 . B B . 178 GLU CA   1 1 
       18 40080 2 1  5 GLU CB   C -13.875   6.006 -13.308 1.00 . B B . 178 GLU CB   1 1 
       18 40081 2 1  5 GLU CD   C -16.152   6.651 -12.425 1.00 . B B . 178 GLU CD   1 1 
       18 40082 2 1  5 GLU CG   C -15.026   6.996 -13.379 1.00 . B B . 178 GLU CG   1 1 
       18 40083 2 1  5 GLU H    H -11.100   5.017 -14.504 1.00 . B B . 178 GLU H    1 1 
       18 40084 2 1  5 GLU HA   H -13.033   6.978 -15.018 1.00 . B B . 178 GLU HA   1 1 
       18 40085 2 1  5 GLU HB2  H -14.240   5.038 -13.620 1.00 . B B . 178 GLU HB2  1 1 
       18 40086 2 1  5 GLU HB3  H -13.546   5.942 -12.281 1.00 . B B . 178 GLU HB3  1 1 
       18 40087 2 1  5 GLU HG2  H -14.653   7.979 -13.131 1.00 . B B . 178 GLU HG2  1 1 
       18 40088 2 1  5 GLU HG3  H -15.415   7.003 -14.387 1.00 . B B . 178 GLU HG3  1 1 
       18 40089 2 1  5 GLU N    N -12.041   5.192 -14.719 1.00 . B B . 178 GLU N    1 1 
       18 40090 2 1  5 GLU O    O -11.954   7.582 -12.229 1.00 . B B . 178 GLU O    1 1 
       18 40091 2 1  5 GLU OE1  O -16.470   5.450 -12.292 1.00 . B B . 178 GLU OE1  1 1 
       18 40092 2 1  5 GLU OE2  O -16.717   7.580 -11.812 1.00 . B B . 178 GLU OE2  1 1 
       18 40093 2 1  6 LEU C    C  -9.638   9.790 -13.692 1.00 . B B . 179 LEU C    1 1 
       18 40094 2 1  6 LEU CA   C  -9.516   8.315 -13.323 1.00 . B B . 179 LEU CA   1 1 
       18 40095 2 1  6 LEU CB   C  -8.128   7.796 -13.701 1.00 . B B . 179 LEU CB   1 1 
       18 40096 2 1  6 LEU CD1  C  -6.580   5.839 -13.942 1.00 . B B . 179 LEU CD1  1 1 
       18 40097 2 1  6 LEU CD2  C  -7.455   6.467 -11.684 1.00 . B B . 179 LEU CD2  1 1 
       18 40098 2 1  6 LEU CG   C  -7.763   6.408 -13.173 1.00 . B B . 179 LEU CG   1 1 
       18 40099 2 1  6 LEU H    H -10.394   7.210 -14.899 1.00 . B B . 179 LEU H    1 1 
       18 40100 2 1  6 LEU HA   H  -9.652   8.211 -12.256 1.00 . B B . 179 LEU HA   1 1 
       18 40101 2 1  6 LEU HB2  H  -8.068   7.767 -14.778 1.00 . B B . 179 LEU HB2  1 1 
       18 40102 2 1  6 LEU HB3  H  -7.398   8.498 -13.321 1.00 . B B . 179 LEU HB3  1 1 
       18 40103 2 1  6 LEU HD11 H  -5.660   6.171 -13.485 1.00 . B B . 179 LEU HD11 1 1 
       18 40104 2 1  6 LEU HD12 H  -6.618   6.181 -14.966 1.00 . B B . 179 LEU HD12 1 1 
       18 40105 2 1  6 LEU HD13 H  -6.624   4.759 -13.921 1.00 . B B . 179 LEU HD13 1 1 
       18 40106 2 1  6 LEU HD21 H  -7.837   7.390 -11.274 1.00 . B B . 179 LEU HD21 1 1 
       18 40107 2 1  6 LEU HD22 H  -6.386   6.421 -11.536 1.00 . B B . 179 LEU HD22 1 1 
       18 40108 2 1  6 LEU HD23 H  -7.923   5.630 -11.186 1.00 . B B . 179 LEU HD23 1 1 
       18 40109 2 1  6 LEU HG   H  -8.604   5.743 -13.316 1.00 . B B . 179 LEU HG   1 1 
       18 40110 2 1  6 LEU N    N -10.548   7.525 -13.984 1.00 . B B . 179 LEU N    1 1 
       18 40111 2 1  6 LEU O    O  -8.639  10.503 -13.780 1.00 . B B . 179 LEU O    1 1 
       18 40112 2 1  7 ASN C    C -10.547  12.577 -13.216 1.00 . B B . 180 ASN C    1 1 
       18 40113 2 1  7 ASN CA   C -11.124  11.631 -14.265 1.00 . B B . 180 ASN CA   1 1 
       18 40114 2 1  7 ASN CB   C -12.627  11.875 -14.416 1.00 . B B . 180 ASN CB   1 1 
       18 40115 2 1  7 ASN CG   C -13.424  11.302 -13.261 1.00 . B B . 180 ASN CG   1 1 
       18 40116 2 1  7 ASN H    H -11.627   9.624 -13.820 1.00 . B B . 180 ASN H    1 1 
       18 40117 2 1  7 ASN HA   H -10.640  11.823 -15.211 1.00 . B B . 180 ASN HA   1 1 
       18 40118 2 1  7 ASN HB2  H -12.810  12.938 -14.461 1.00 . B B . 180 ASN HB2  1 1 
       18 40119 2 1  7 ASN HB3  H -12.970  11.415 -15.330 1.00 . B B . 180 ASN HB3  1 1 
       18 40120 2 1  7 ASN HD21 H -13.880  13.133 -12.634 1.00 . B B . 180 ASN HD21 1 1 
       18 40121 2 1  7 ASN HD22 H -14.522  11.834 -11.691 1.00 . B B . 180 ASN HD22 1 1 
       18 40122 2 1  7 ASN N    N -10.870  10.241 -13.906 1.00 . B B . 180 ASN N    1 1 
       18 40123 2 1  7 ASN ND2  N -14.000  12.178 -12.446 1.00 . B B . 180 ASN ND2  1 1 
       18 40124 2 1  7 ASN O    O  -9.814  13.509 -13.543 1.00 . B B . 180 ASN O    1 1 
       18 40125 2 1  7 ASN OD1  O -13.522  10.084 -13.103 1.00 . B B . 180 ASN OD1  1 1 
       18 40126 2 1  8 ASN C    C  -8.908  12.939 -10.626 1.00 . B B . 181 ASN C    1 1 
       18 40127 2 1  8 ASN CA   C -10.400  13.159 -10.856 1.00 . B B . 181 ASN CA   1 1 
       18 40128 2 1  8 ASN CB   C -11.176  12.850  -9.576 1.00 . B B . 181 ASN CB   1 1 
       18 40129 2 1  8 ASN CG   C -12.606  13.353  -9.631 1.00 . B B . 181 ASN CG   1 1 
       18 40130 2 1  8 ASN H    H -11.473  11.572 -11.756 1.00 . B B . 181 ASN H    1 1 
       18 40131 2 1  8 ASN HA   H -10.563  14.193 -11.126 1.00 . B B . 181 ASN HA   1 1 
       18 40132 2 1  8 ASN HB2  H -11.197  11.781  -9.423 1.00 . B B . 181 ASN HB2  1 1 
       18 40133 2 1  8 ASN HB3  H -10.681  13.321  -8.738 1.00 . B B . 181 ASN HB3  1 1 
       18 40134 2 1  8 ASN HD21 H -11.970  15.236  -9.667 1.00 . B B . 181 ASN HD21 1 1 
       18 40135 2 1  8 ASN HD22 H -13.684  15.022  -9.709 1.00 . B B . 181 ASN HD22 1 1 
       18 40136 2 1  8 ASN N    N -10.884  12.330 -11.955 1.00 . B B . 181 ASN N    1 1 
       18 40137 2 1  8 ASN ND2  N -12.770  14.670  -9.673 1.00 . B B . 181 ASN ND2  1 1 
       18 40138 2 1  8 ASN O    O  -8.163  13.885 -10.365 1.00 . B B . 181 ASN O    1 1 
       18 40139 2 1  8 ASN OD1  O -13.553  12.565  -9.636 1.00 . B B . 181 ASN OD1  1 1 
       18 40140 2 1  9 THR C    C  -6.183  12.071 -11.524 1.00 . B B . 182 THR C    1 1 
       18 40141 2 1  9 THR CA   C  -7.076  11.340 -10.527 1.00 . B B . 182 THR CA   1 1 
       18 40142 2 1  9 THR CB   C  -6.845   9.823 -10.664 1.00 . B B . 182 THR CB   1 1 
       18 40143 2 1  9 THR CG2  C  -5.360   9.496 -10.632 1.00 . B B . 182 THR CG2  1 1 
       18 40144 2 1  9 THR H    H  -9.119  10.976 -10.937 1.00 . B B . 182 THR H    1 1 
       18 40145 2 1  9 THR HA   H  -6.798  11.637  -9.526 1.00 . B B . 182 THR HA   1 1 
       18 40146 2 1  9 THR HB   H  -7.250   9.498 -11.613 1.00 . B B . 182 THR HB   1 1 
       18 40147 2 1  9 THR HG1  H  -8.355   9.558  -9.424 1.00 . B B . 182 THR HG1  1 1 
       18 40148 2 1  9 THR HG21 H  -4.882   9.907 -11.508 1.00 . B B . 182 THR HG21 1 1 
       18 40149 2 1  9 THR HG22 H  -5.227   8.426 -10.618 1.00 . B B . 182 THR HG22 1 1 
       18 40150 2 1  9 THR HG23 H  -4.918   9.926  -9.746 1.00 . B B . 182 THR HG23 1 1 
       18 40151 2 1  9 THR N    N  -8.477  11.685 -10.725 1.00 . B B . 182 THR N    1 1 
       18 40152 2 1  9 THR O    O  -5.162  12.649 -11.152 1.00 . B B . 182 THR O    1 1 
       18 40153 2 1  9 THR OG1  O  -7.516   9.129  -9.607 1.00 . B B . 182 THR OG1  1 1 
       18 40154 2 1 10 LYS C    C  -5.597  14.176 -13.518 1.00 . B B . 183 LYS C    1 1 
       18 40155 2 1 10 LYS CA   C  -5.812  12.703 -13.846 1.00 . B B . 183 LYS CA   1 1 
       18 40156 2 1 10 LYS CB   C  -6.535  12.569 -15.189 1.00 . B B . 183 LYS CB   1 1 
       18 40157 2 1 10 LYS CD   C  -6.344  12.234 -17.671 1.00 . B B . 183 LYS CD   1 1 
       18 40158 2 1 10 LYS CE   C  -6.249  13.388 -18.656 1.00 . B B . 183 LYS CE   1 1 
       18 40159 2 1 10 LYS CG   C  -5.597  12.537 -16.383 1.00 . B B . 183 LYS CG   1 1 
       18 40160 2 1 10 LYS H    H  -7.399  11.564 -13.029 1.00 . B B . 183 LYS H    1 1 
       18 40161 2 1 10 LYS HA   H  -4.851  12.217 -13.914 1.00 . B B . 183 LYS HA   1 1 
       18 40162 2 1 10 LYS HB2  H  -7.111  11.655 -15.185 1.00 . B B . 183 LYS HB2  1 1 
       18 40163 2 1 10 LYS HB3  H  -7.207  13.407 -15.308 1.00 . B B . 183 LYS HB3  1 1 
       18 40164 2 1 10 LYS HD2  H  -5.919  11.351 -18.125 1.00 . B B . 183 LYS HD2  1 1 
       18 40165 2 1 10 LYS HD3  H  -7.385  12.054 -17.439 1.00 . B B . 183 LYS HD3  1 1 
       18 40166 2 1 10 LYS HE2  H  -7.107  13.359 -19.309 1.00 . B B . 183 LYS HE2  1 1 
       18 40167 2 1 10 LYS HE3  H  -6.248  14.316 -18.104 1.00 . B B . 183 LYS HE3  1 1 
       18 40168 2 1 10 LYS HG2  H  -5.116  13.498 -16.478 1.00 . B B . 183 LYS HG2  1 1 
       18 40169 2 1 10 LYS HG3  H  -4.851  11.772 -16.222 1.00 . B B . 183 LYS HG3  1 1 
       18 40170 2 1 10 LYS HZ1  H  -5.254  13.275 -20.489 1.00 . B B . 183 LYS HZ1  1 1 
       18 40171 2 1 10 LYS HZ2  H  -4.468  12.460 -19.233 1.00 . B B . 183 LYS HZ2  1 1 
       18 40172 2 1 10 LYS HZ3  H  -4.416  14.149 -19.308 1.00 . B B . 183 LYS HZ3  1 1 
       18 40173 2 1 10 LYS N    N  -6.576  12.042 -12.794 1.00 . B B . 183 LYS N    1 1 
       18 40174 2 1 10 LYS NZ   N  -5.011  13.313 -19.479 1.00 . B B . 183 LYS NZ   1 1 
       18 40175 2 1 10 LYS O    O  -4.545  14.743 -13.817 1.00 . B B . 183 LYS O    1 1 
       18 40176 2 1 11 LYS C    C  -5.594  16.395 -11.329 1.00 . B B . 184 LYS C    1 1 
       18 40177 2 1 11 LYS CA   C  -6.518  16.200 -12.528 1.00 . B B . 184 LYS CA   1 1 
       18 40178 2 1 11 LYS CB   C  -7.911  16.744 -12.204 1.00 . B B . 184 LYS CB   1 1 
       18 40179 2 1 11 LYS CD   C  -8.440  18.185 -14.192 1.00 . B B . 184 LYS CD   1 1 
       18 40180 2 1 11 LYS CE   C  -8.239  19.576 -14.777 1.00 . B B . 184 LYS CE   1 1 
       18 40181 2 1 11 LYS CG   C  -8.142  18.161 -12.702 1.00 . B B . 184 LYS CG   1 1 
       18 40182 2 1 11 LYS H    H  -7.411  14.288 -12.687 1.00 . B B . 184 LYS H    1 1 
       18 40183 2 1 11 LYS HA   H  -6.115  16.744 -13.368 1.00 . B B . 184 LYS HA   1 1 
       18 40184 2 1 11 LYS HB2  H  -8.650  16.100 -12.658 1.00 . B B . 184 LYS HB2  1 1 
       18 40185 2 1 11 LYS HB3  H  -8.048  16.735 -11.132 1.00 . B B . 184 LYS HB3  1 1 
       18 40186 2 1 11 LYS HD2  H  -7.777  17.497 -14.695 1.00 . B B . 184 LYS HD2  1 1 
       18 40187 2 1 11 LYS HD3  H  -9.465  17.883 -14.350 1.00 . B B . 184 LYS HD3  1 1 
       18 40188 2 1 11 LYS HE2  H  -7.306  19.975 -14.408 1.00 . B B . 184 LYS HE2  1 1 
       18 40189 2 1 11 LYS HE3  H  -8.195  19.496 -15.853 1.00 . B B . 184 LYS HE3  1 1 
       18 40190 2 1 11 LYS HG2  H  -8.980  18.587 -12.171 1.00 . B B . 184 LYS HG2  1 1 
       18 40191 2 1 11 LYS HG3  H  -7.255  18.749 -12.511 1.00 . B B . 184 LYS HG3  1 1 
       18 40192 2 1 11 LYS HZ1  H  -9.870  20.119 -13.592 1.00 . B B . 184 LYS HZ1  1 1 
       18 40193 2 1 11 LYS HZ2  H  -9.998  20.616 -15.203 1.00 . B B . 184 LYS HZ2  1 1 
       18 40194 2 1 11 LYS HZ3  H  -8.959  21.432 -14.147 1.00 . B B . 184 LYS HZ3  1 1 
       18 40195 2 1 11 LYS N    N  -6.598  14.793 -12.899 1.00 . B B . 184 LYS N    1 1 
       18 40196 2 1 11 LYS NZ   N  -9.344  20.500 -14.403 1.00 . B B . 184 LYS NZ   1 1 
       18 40197 2 1 11 LYS O    O  -4.920  17.418 -11.210 1.00 . B B . 184 LYS O    1 1 
       18 40198 2 1 12 VAL C    C  -3.246  15.397  -9.624 1.00 . B B . 185 VAL C    1 1 
       18 40199 2 1 12 VAL CA   C  -4.724  15.465  -9.254 1.00 . B B . 185 VAL CA   1 1 
       18 40200 2 1 12 VAL CB   C  -5.050  14.321  -8.276 1.00 . B B . 185 VAL CB   1 1 
       18 40201 2 1 12 VAL CG1  C  -4.259  14.480  -6.985 1.00 . B B . 185 VAL CG1  1 1 
       18 40202 2 1 12 VAL CG2  C  -6.543  14.273  -7.993 1.00 . B B . 185 VAL CG2  1 1 
       18 40203 2 1 12 VAL H    H  -6.126  14.614 -10.591 1.00 . B B . 185 VAL H    1 1 
       18 40204 2 1 12 VAL HA   H  -4.917  16.404  -8.756 1.00 . B B . 185 VAL HA   1 1 
       18 40205 2 1 12 VAL HB   H  -4.760  13.388  -8.735 1.00 . B B . 185 VAL HB   1 1 
       18 40206 2 1 12 VAL HG11 H  -4.366  13.588  -6.386 1.00 . B B . 185 VAL HG11 1 1 
       18 40207 2 1 12 VAL HG12 H  -3.216  14.637  -7.219 1.00 . B B . 185 VAL HG12 1 1 
       18 40208 2 1 12 VAL HG13 H  -4.636  15.330  -6.435 1.00 . B B . 185 VAL HG13 1 1 
       18 40209 2 1 12 VAL HG21 H  -7.025  15.123  -8.450 1.00 . B B . 185 VAL HG21 1 1 
       18 40210 2 1 12 VAL HG22 H  -6.956  13.362  -8.401 1.00 . B B . 185 VAL HG22 1 1 
       18 40211 2 1 12 VAL HG23 H  -6.709  14.296  -6.925 1.00 . B B . 185 VAL HG23 1 1 
       18 40212 2 1 12 VAL N    N  -5.566  15.404 -10.442 1.00 . B B . 185 VAL N    1 1 
       18 40213 2 1 12 VAL O    O  -2.413  16.071  -9.021 1.00 . B B . 185 VAL O    1 1 
       18 40214 2 1 13 ALA C    C  -1.074  15.668 -11.813 1.00 . B B . 186 ALA C    1 1 
       18 40215 2 1 13 ALA CA   C  -1.552  14.422 -11.074 1.00 . B B . 186 ALA CA   1 1 
       18 40216 2 1 13 ALA CB   C  -1.426  13.196 -11.967 1.00 . B B . 186 ALA CB   1 1 
       18 40217 2 1 13 ALA H    H  -3.638  14.065 -11.064 1.00 . B B . 186 ALA H    1 1 
       18 40218 2 1 13 ALA HA   H  -0.930  14.270 -10.204 1.00 . B B . 186 ALA HA   1 1 
       18 40219 2 1 13 ALA HB1  H  -1.901  12.353 -11.489 1.00 . B B . 186 ALA HB1  1 1 
       18 40220 2 1 13 ALA HB2  H  -1.904  13.391 -12.915 1.00 . B B . 186 ALA HB2  1 1 
       18 40221 2 1 13 ALA HB3  H  -0.380  12.976 -12.128 1.00 . B B . 186 ALA HB3  1 1 
       18 40222 2 1 13 ALA N    N  -2.929  14.576 -10.621 1.00 . B B . 186 ALA N    1 1 
       18 40223 2 1 13 ALA O    O   0.124  15.940 -11.876 1.00 . B B . 186 ALA O    1 1 
       18 40224 2 1 14 ASN C    C  -1.380  18.782 -12.148 1.00 . B B . 187 ASN C    1 1 
       18 40225 2 1 14 ASN CA   C  -1.692  17.635 -13.105 1.00 . B B . 187 ASN CA   1 1 
       18 40226 2 1 14 ASN CB   C  -2.850  18.026 -14.026 1.00 . B B . 187 ASN CB   1 1 
       18 40227 2 1 14 ASN CG   C  -2.752  19.463 -14.500 1.00 . B B . 187 ASN CG   1 1 
       18 40228 2 1 14 ASN H    H  -2.957  16.149 -12.285 1.00 . B B . 187 ASN H    1 1 
       18 40229 2 1 14 ASN HA   H  -0.818  17.436 -13.706 1.00 . B B . 187 ASN HA   1 1 
       18 40230 2 1 14 ASN HB2  H  -2.847  17.380 -14.891 1.00 . B B . 187 ASN HB2  1 1 
       18 40231 2 1 14 ASN HB3  H  -3.782  17.905 -13.494 1.00 . B B . 187 ASN HB3  1 1 
       18 40232 2 1 14 ASN HD21 H  -3.976  20.052 -13.049 1.00 . B B . 187 ASN HD21 1 1 
       18 40233 2 1 14 ASN HD22 H  -3.402  21.298 -14.099 1.00 . B B . 187 ASN HD22 1 1 
       18 40234 2 1 14 ASN N    N  -2.018  16.420 -12.370 1.00 . B B . 187 ASN N    1 1 
       18 40235 2 1 14 ASN ND2  N  -3.447  20.362 -13.813 1.00 . B B . 187 ASN ND2  1 1 
       18 40236 2 1 14 ASN O    O  -0.696  19.738 -12.512 1.00 . B B . 187 ASN O    1 1 
       18 40237 2 1 14 ASN OD1  O  -2.059  19.761 -15.474 1.00 . B B . 187 ASN OD1  1 1 
       18 40238 2 1 15 ALA C    C  -0.167  19.904  -9.659 1.00 . B B . 188 ALA C    1 1 
       18 40239 2 1 15 ALA CA   C  -1.657  19.704  -9.913 1.00 . B B . 188 ALA CA   1 1 
       18 40240 2 1 15 ALA CB   C  -2.371  19.339  -8.620 1.00 . B B . 188 ALA CB   1 1 
       18 40241 2 1 15 ALA H    H  -2.422  17.892 -10.693 1.00 . B B . 188 ALA H    1 1 
       18 40242 2 1 15 ALA HA   H  -2.077  20.631 -10.279 1.00 . B B . 188 ALA HA   1 1 
       18 40243 2 1 15 ALA HB1  H  -3.053  18.522  -8.804 1.00 . B B . 188 ALA HB1  1 1 
       18 40244 2 1 15 ALA HB2  H  -1.642  19.041  -7.880 1.00 . B B . 188 ALA HB2  1 1 
       18 40245 2 1 15 ALA HB3  H  -2.921  20.195  -8.259 1.00 . B B . 188 ALA HB3  1 1 
       18 40246 2 1 15 ALA N    N  -1.884  18.678 -10.923 1.00 . B B . 188 ALA N    1 1 
       18 40247 2 1 15 ALA O    O   0.296  21.029  -9.471 1.00 . B B . 188 ALA O    1 1 
       18 40248 2 1 16 PHE C    C   2.683  19.866 -10.355 1.00 . B B . 189 PHE C    1 1 
       18 40249 2 1 16 PHE CA   C   2.018  18.859  -9.420 1.00 . B B . 189 PHE CA   1 1 
       18 40250 2 1 16 PHE CB   C   2.641  17.476  -9.617 1.00 . B B . 189 PHE CB   1 1 
       18 40251 2 1 16 PHE CD1  C   2.096  16.811  -7.260 1.00 . B B . 189 PHE CD1  1 1 
       18 40252 2 1 16 PHE CD2  C   1.872  15.174  -8.979 1.00 . B B . 189 PHE CD2  1 1 
       18 40253 2 1 16 PHE CE1  C   1.685  15.884  -6.319 1.00 . B B . 189 PHE CE1  1 1 
       18 40254 2 1 16 PHE CE2  C   1.460  14.244  -8.044 1.00 . B B . 189 PHE CE2  1 1 
       18 40255 2 1 16 PHE CG   C   2.193  16.467  -8.598 1.00 . B B . 189 PHE CG   1 1 
       18 40256 2 1 16 PHE CZ   C   1.367  14.600  -6.712 1.00 . B B . 189 PHE CZ   1 1 
       18 40257 2 1 16 PHE H    H   0.153  17.936  -9.809 1.00 . B B . 189 PHE H    1 1 
       18 40258 2 1 16 PHE HA   H   2.176  19.173  -8.401 1.00 . B B . 189 PHE HA   1 1 
       18 40259 2 1 16 PHE HB2  H   2.371  17.103 -10.594 1.00 . B B . 189 PHE HB2  1 1 
       18 40260 2 1 16 PHE HB3  H   3.715  17.560  -9.554 1.00 . B B . 189 PHE HB3  1 1 
       18 40261 2 1 16 PHE HD1  H   2.345  17.817  -6.952 1.00 . B B . 189 PHE HD1  1 1 
       18 40262 2 1 16 PHE HD2  H   1.945  14.894 -10.020 1.00 . B B . 189 PHE HD2  1 1 
       18 40263 2 1 16 PHE HE1  H   1.614  16.166  -5.279 1.00 . B B . 189 PHE HE1  1 1 
       18 40264 2 1 16 PHE HE2  H   1.212  13.239  -8.353 1.00 . B B . 189 PHE HE2  1 1 
       18 40265 2 1 16 PHE HZ   H   1.045  13.875  -5.979 1.00 . B B . 189 PHE HZ   1 1 
       18 40266 2 1 16 PHE N    N   0.580  18.804  -9.653 1.00 . B B . 189 PHE N    1 1 
       18 40267 2 1 16 PHE O    O   3.700  20.469 -10.014 1.00 . B B . 189 PHE O    1 1 
       18 40268 2 1 17 GLY C    C   3.720  20.346 -13.373 1.00 . B B . 190 GLY C    1 1 
       18 40269 2 1 17 GLY CA   C   2.649  20.974 -12.503 1.00 . B B . 190 GLY CA   1 1 
       18 40270 2 1 17 GLY H    H   1.291  19.532 -11.755 1.00 . B B . 190 GLY H    1 1 
       18 40271 2 1 17 GLY HA2  H   1.851  21.331 -13.137 1.00 . B B . 190 GLY HA2  1 1 
       18 40272 2 1 17 GLY HA3  H   3.078  21.812 -11.975 1.00 . B B . 190 GLY HA3  1 1 
       18 40273 2 1 17 GLY N    N   2.101  20.041 -11.537 1.00 . B B . 190 GLY N    1 1 
       18 40274 2 1 17 GLY O    O   4.881  20.253 -12.971 1.00 . B B . 190 GLY O    1 1 
       18 40275 2 1 18 LEU C    C   4.063  19.813 -16.911 1.00 . B B . 191 LEU C    1 1 
       18 40276 2 1 18 LEU CA   C   4.268  19.287 -15.495 1.00 . B B . 191 LEU CA   1 1 
       18 40277 2 1 18 LEU CB   C   4.099  17.767 -15.474 1.00 . B B . 191 LEU CB   1 1 
       18 40278 2 1 18 LEU CD1  C   3.419  16.046 -13.783 1.00 . B B . 191 LEU CD1  1 1 
       18 40279 2 1 18 LEU CD2  C   5.841  16.401 -14.298 1.00 . B B . 191 LEU CD2  1 1 
       18 40280 2 1 18 LEU CG   C   4.479  17.066 -14.169 1.00 . B B . 191 LEU CG   1 1 
       18 40281 2 1 18 LEU H    H   2.394  20.013 -14.831 1.00 . B B . 191 LEU H    1 1 
       18 40282 2 1 18 LEU HA   H   5.269  19.534 -15.173 1.00 . B B . 191 LEU HA   1 1 
       18 40283 2 1 18 LEU HB2  H   3.063  17.547 -15.678 1.00 . B B . 191 LEU HB2  1 1 
       18 40284 2 1 18 LEU HB3  H   4.714  17.355 -16.262 1.00 . B B . 191 LEU HB3  1 1 
       18 40285 2 1 18 LEU HD11 H   2.439  16.483 -13.900 1.00 . B B . 191 LEU HD11 1 1 
       18 40286 2 1 18 LEU HD12 H   3.561  15.752 -12.754 1.00 . B B . 191 LEU HD12 1 1 
       18 40287 2 1 18 LEU HD13 H   3.505  15.178 -14.420 1.00 . B B . 191 LEU HD13 1 1 
       18 40288 2 1 18 LEU HD21 H   6.281  16.289 -13.318 1.00 . B B . 191 LEU HD21 1 1 
       18 40289 2 1 18 LEU HD22 H   6.483  17.013 -14.913 1.00 . B B . 191 LEU HD22 1 1 
       18 40290 2 1 18 LEU HD23 H   5.725  15.429 -14.754 1.00 . B B . 191 LEU HD23 1 1 
       18 40291 2 1 18 LEU HG   H   4.538  17.802 -13.378 1.00 . B B . 191 LEU HG   1 1 
       18 40292 2 1 18 LEU N    N   3.332  19.912 -14.566 1.00 . B B . 191 LEU N    1 1 
       18 40293 2 1 18 LEU O    O   4.857  20.610 -17.409 1.00 . B B . 191 LEU O    1 1 
       18 40294 2 1 19 ASN C    C   1.394  19.138 -19.410 1.00 . B B . 192 ASN C    1 1 
       18 40295 2 1 19 ASN CA   C   2.680  19.791 -18.915 1.00 . B B . 192 ASN CA   1 1 
       18 40296 2 1 19 ASN CB   C   3.835  19.446 -19.856 1.00 . B B . 192 ASN CB   1 1 
       18 40297 2 1 19 ASN CG   C   4.625  20.671 -20.277 1.00 . B B . 192 ASN CG   1 1 
       18 40298 2 1 19 ASN H    H   2.394  18.729 -17.106 1.00 . B B . 192 ASN H    1 1 
       18 40299 2 1 19 ASN HA   H   2.545  20.862 -18.902 1.00 . B B . 192 ASN HA   1 1 
       18 40300 2 1 19 ASN HB2  H   4.507  18.763 -19.357 1.00 . B B . 192 ASN HB2  1 1 
       18 40301 2 1 19 ASN HB3  H   3.441  18.973 -20.744 1.00 . B B . 192 ASN HB3  1 1 
       18 40302 2 1 19 ASN HD21 H   6.273  19.575 -20.466 1.00 . B B . 192 ASN HD21 1 1 
       18 40303 2 1 19 ASN HD22 H   6.444  21.257 -20.824 1.00 . B B . 192 ASN HD22 1 1 
       18 40304 2 1 19 ASN N    N   2.991  19.364 -17.556 1.00 . B B . 192 ASN N    1 1 
       18 40305 2 1 19 ASN ND2  N   5.911  20.481 -20.550 1.00 . B B . 192 ASN ND2  1 1 
       18 40306 2 1 19 ASN O    O   0.363  19.798 -19.542 1.00 . B B . 192 ASN O    1 1 
       18 40307 2 1 19 ASN OD1  O   4.085  21.774 -20.355 1.00 . B B . 192 ASN OD1  1 1 
       18 40308 2 1 20 GLU C    C   0.647  15.626 -20.372 1.00 . B B . 193 GLU C    1 1 
       18 40309 2 1 20 GLU CA   C   0.302  17.096 -20.161 1.00 . B B . 193 GLU CA   1 1 
       18 40310 2 1 20 GLU CB   C  -0.214  17.703 -21.468 1.00 . B B . 193 GLU CB   1 1 
       18 40311 2 1 20 GLU CD   C   0.375  18.700 -23.713 1.00 . B B . 193 GLU CD   1 1 
       18 40312 2 1 20 GLU CG   C   0.874  17.936 -22.502 1.00 . B B . 193 GLU CG   1 1 
       18 40313 2 1 20 GLU H    H   2.313  17.368 -19.555 1.00 . B B . 193 GLU H    1 1 
       18 40314 2 1 20 GLU HA   H  -0.471  17.168 -19.412 1.00 . B B . 193 GLU HA   1 1 
       18 40315 2 1 20 GLU HB2  H  -0.951  17.039 -21.893 1.00 . B B . 193 GLU HB2  1 1 
       18 40316 2 1 20 GLU HB3  H  -0.681  18.652 -21.249 1.00 . B B . 193 GLU HB3  1 1 
       18 40317 2 1 20 GLU HG2  H   1.674  18.499 -22.045 1.00 . B B . 193 GLU HG2  1 1 
       18 40318 2 1 20 GLU HG3  H   1.252  16.978 -22.830 1.00 . B B . 193 GLU HG3  1 1 
       18 40319 2 1 20 GLU N    N   1.462  17.839 -19.680 1.00 . B B . 193 GLU N    1 1 
       18 40320 2 1 20 GLU O    O  -0.105  14.737 -19.972 1.00 . B B . 193 GLU O    1 1 
       18 40321 2 1 20 GLU OE1  O  -0.467  18.152 -24.454 1.00 . B B . 193 GLU OE1  1 1 
       18 40322 2 1 20 GLU OE2  O   0.825  19.846 -23.919 1.00 . B B . 193 GLU OE2  1 1 
       18 40323 2 1 21 GLU C    C   2.667  13.320 -19.983 1.00 . B B . 194 GLU C    1 1 
       18 40324 2 1 21 GLU CA   C   2.233  14.012 -21.271 1.00 . B B . 194 GLU CA   1 1 
       18 40325 2 1 21 GLU CB   C   3.386  14.014 -22.276 1.00 . B B . 194 GLU CB   1 1 
       18 40326 2 1 21 GLU CD   C   3.624  12.017 -23.804 1.00 . B B . 194 GLU CD   1 1 
       18 40327 2 1 21 GLU CG   C   3.027  13.398 -23.618 1.00 . B B . 194 GLU CG   1 1 
       18 40328 2 1 21 GLU H    H   2.345  16.126 -21.302 1.00 . B B . 194 GLU H    1 1 
       18 40329 2 1 21 GLU HA   H   1.400  13.470 -21.694 1.00 . B B . 194 GLU HA   1 1 
       18 40330 2 1 21 GLU HB2  H   3.700  15.035 -22.445 1.00 . B B . 194 GLU HB2  1 1 
       18 40331 2 1 21 GLU HB3  H   4.211  13.458 -21.858 1.00 . B B . 194 GLU HB3  1 1 
       18 40332 2 1 21 GLU HG2  H   1.951  13.320 -23.687 1.00 . B B . 194 GLU HG2  1 1 
       18 40333 2 1 21 GLU HG3  H   3.390  14.041 -24.405 1.00 . B B . 194 GLU HG3  1 1 
       18 40334 2 1 21 GLU N    N   1.789  15.376 -21.006 1.00 . B B . 194 GLU N    1 1 
       18 40335 2 1 21 GLU O    O   2.463  12.119 -19.812 1.00 . B B . 194 GLU O    1 1 
       18 40336 2 1 21 GLU OE1  O   4.843  11.862 -23.575 1.00 . B B . 194 GLU OE1  1 1 
       18 40337 2 1 21 GLU OE2  O   2.875  11.091 -24.180 1.00 . B B . 194 GLU OE2  1 1 
       18 40338 2 1 22 ASP C    C   2.560  13.036 -16.975 1.00 . B B . 195 ASP C    1 1 
       18 40339 2 1 22 ASP CA   C   3.731  13.550 -17.806 1.00 . B B . 195 ASP CA   1 1 
       18 40340 2 1 22 ASP CB   C   4.495  14.620 -17.024 1.00 . B B . 195 ASP CB   1 1 
       18 40341 2 1 22 ASP CG   C   5.772  15.046 -17.723 1.00 . B B . 195 ASP CG   1 1 
       18 40342 2 1 22 ASP H    H   3.401  15.040 -19.274 1.00 . B B . 195 ASP H    1 1 
       18 40343 2 1 22 ASP HA   H   4.396  12.727 -18.016 1.00 . B B . 195 ASP HA   1 1 
       18 40344 2 1 22 ASP HB2  H   3.865  15.490 -16.907 1.00 . B B . 195 ASP HB2  1 1 
       18 40345 2 1 22 ASP HB3  H   4.751  14.231 -16.050 1.00 . B B . 195 ASP HB3  1 1 
       18 40346 2 1 22 ASP N    N   3.267  14.088 -19.080 1.00 . B B . 195 ASP N    1 1 
       18 40347 2 1 22 ASP O    O   2.638  11.968 -16.365 1.00 . B B . 195 ASP O    1 1 
       18 40348 2 1 22 ASP OD1  O   6.818  14.407 -17.485 1.00 . B B . 195 ASP OD1  1 1 
       18 40349 2 1 22 ASP OD2  O   5.725  16.018 -18.505 1.00 . B B . 195 ASP OD2  1 1 
       18 40350 2 1 23 THR C    C  -0.339  12.149 -16.753 1.00 . B B . 196 THR C    1 1 
       18 40351 2 1 23 THR CA   C   0.286  13.423 -16.197 1.00 . B B . 196 THR CA   1 1 
       18 40352 2 1 23 THR CB   C  -0.768  14.546 -16.208 1.00 . B B . 196 THR CB   1 1 
       18 40353 2 1 23 THR CG2  C  -2.018  14.122 -15.452 1.00 . B B . 196 THR CG2  1 1 
       18 40354 2 1 23 THR H    H   1.471  14.640 -17.461 1.00 . B B . 196 THR H    1 1 
       18 40355 2 1 23 THR HA   H   0.586  13.249 -15.174 1.00 . B B . 196 THR HA   1 1 
       18 40356 2 1 23 THR HB   H  -1.039  14.754 -17.233 1.00 . B B . 196 THR HB   1 1 
       18 40357 2 1 23 THR HG1  H   0.606  15.951 -16.044 1.00 . B B . 196 THR HG1  1 1 
       18 40358 2 1 23 THR HG21 H  -2.824  13.957 -16.152 1.00 . B B . 196 THR HG21 1 1 
       18 40359 2 1 23 THR HG22 H  -2.299  14.899 -14.756 1.00 . B B . 196 THR HG22 1 1 
       18 40360 2 1 23 THR HG23 H  -1.818  13.209 -14.910 1.00 . B B . 196 THR HG23 1 1 
       18 40361 2 1 23 THR N    N   1.473  13.801 -16.955 1.00 . B B . 196 THR N    1 1 
       18 40362 2 1 23 THR O    O  -0.682  11.237 -16.003 1.00 . B B . 196 THR O    1 1 
       18 40363 2 1 23 THR OG1  O  -0.226  15.733 -15.618 1.00 . B B . 196 THR OG1  1 1 
       18 40364 2 1 24 ASN C    C  -0.146   9.720 -18.614 1.00 . B B . 197 ASN C    1 1 
       18 40365 2 1 24 ASN CA   C  -1.066  10.930 -18.730 1.00 . B B . 197 ASN CA   1 1 
       18 40366 2 1 24 ASN CB   C  -1.343  11.236 -20.204 1.00 . B B . 197 ASN CB   1 1 
       18 40367 2 1 24 ASN CG   C  -2.115  10.125 -20.891 1.00 . B B . 197 ASN CG   1 1 
       18 40368 2 1 24 ASN H    H  -0.189  12.854 -18.619 1.00 . B B . 197 ASN H    1 1 
       18 40369 2 1 24 ASN HA   H  -2.001  10.705 -18.237 1.00 . B B . 197 ASN HA   1 1 
       18 40370 2 1 24 ASN HB2  H  -1.921  12.146 -20.274 1.00 . B B . 197 ASN HB2  1 1 
       18 40371 2 1 24 ASN HB3  H  -0.404  11.369 -20.720 1.00 . B B . 197 ASN HB3  1 1 
       18 40372 2 1 24 ASN HD21 H  -1.945  11.055 -22.640 1.00 . B B . 197 ASN HD21 1 1 
       18 40373 2 1 24 ASN HD22 H  -2.804   9.556 -22.666 1.00 . B B . 197 ASN HD22 1 1 
       18 40374 2 1 24 ASN N    N  -0.483  12.094 -18.074 1.00 . B B . 197 ASN N    1 1 
       18 40375 2 1 24 ASN ND2  N  -2.307  10.258 -22.197 1.00 . B B . 197 ASN ND2  1 1 
       18 40376 2 1 24 ASN O    O  -0.604   8.590 -18.440 1.00 . B B . 197 ASN O    1 1 
       18 40377 2 1 24 ASN OD1  O  -2.533   9.159 -20.252 1.00 . B B . 197 ASN OD1  1 1 
       18 40378 2 1 25 LEU C    C   2.059   8.192 -17.267 1.00 . B B . 198 LEU C    1 1 
       18 40379 2 1 25 LEU CA   C   2.145   8.895 -18.617 1.00 . B B . 198 LEU CA   1 1 
       18 40380 2 1 25 LEU CB   C   3.553   9.455 -18.825 1.00 . B B . 198 LEU CB   1 1 
       18 40381 2 1 25 LEU CD1  C   5.681   8.893 -20.023 1.00 . B B . 198 LEU CD1  1 1 
       18 40382 2 1 25 LEU CD2  C   5.349   8.151 -17.658 1.00 . B B . 198 LEU CD2  1 1 
       18 40383 2 1 25 LEU CG   C   4.668   8.421 -18.991 1.00 . B B . 198 LEU CG   1 1 
       18 40384 2 1 25 LEU H    H   1.463  10.884 -18.851 1.00 . B B . 198 LEU H    1 1 
       18 40385 2 1 25 LEU HA   H   1.933   8.178 -19.396 1.00 . B B . 198 LEU HA   1 1 
       18 40386 2 1 25 LEU HB2  H   3.537  10.069 -19.711 1.00 . B B . 198 LEU HB2  1 1 
       18 40387 2 1 25 LEU HB3  H   3.794  10.067 -17.967 1.00 . B B . 198 LEU HB3  1 1 
       18 40388 2 1 25 LEU HD11 H   5.176   9.107 -20.952 1.00 . B B . 198 LEU HD11 1 1 
       18 40389 2 1 25 LEU HD12 H   6.418   8.118 -20.183 1.00 . B B . 198 LEU HD12 1 1 
       18 40390 2 1 25 LEU HD13 H   6.171   9.786 -19.664 1.00 . B B . 198 LEU HD13 1 1 
       18 40391 2 1 25 LEU HD21 H   4.813   7.376 -17.131 1.00 . B B . 198 LEU HD21 1 1 
       18 40392 2 1 25 LEU HD22 H   5.351   9.054 -17.066 1.00 . B B . 198 LEU HD22 1 1 
       18 40393 2 1 25 LEU HD23 H   6.367   7.833 -17.831 1.00 . B B . 198 LEU HD23 1 1 
       18 40394 2 1 25 LEU HG   H   4.241   7.493 -19.344 1.00 . B B . 198 LEU HG   1 1 
       18 40395 2 1 25 LEU N    N   1.157   9.963 -18.712 1.00 . B B . 198 LEU N    1 1 
       18 40396 2 1 25 LEU O    O   2.203   6.972 -17.179 1.00 . B B . 198 LEU O    1 1 
       18 40397 2 1 26 LEU C    C   0.538   7.452 -14.766 1.00 . B B . 199 LEU C    1 1 
       18 40398 2 1 26 LEU CA   C   1.712   8.420 -14.868 1.00 . B B . 199 LEU CA   1 1 
       18 40399 2 1 26 LEU CB   C   1.547   9.549 -13.849 1.00 . B B . 199 LEU CB   1 1 
       18 40400 2 1 26 LEU CD1  C   1.888   9.773 -11.375 1.00 . B B . 199 LEU CD1  1 1 
       18 40401 2 1 26 LEU CD2  C  -0.423   9.519 -12.298 1.00 . B B . 199 LEU CD2  1 1 
       18 40402 2 1 26 LEU CG   C   1.040   9.136 -12.466 1.00 . B B . 199 LEU CG   1 1 
       18 40403 2 1 26 LEU H    H   1.714   9.933 -16.348 1.00 . B B . 199 LEU H    1 1 
       18 40404 2 1 26 LEU HA   H   2.624   7.883 -14.654 1.00 . B B . 199 LEU HA   1 1 
       18 40405 2 1 26 LEU HB2  H   2.508  10.022 -13.721 1.00 . B B . 199 LEU HB2  1 1 
       18 40406 2 1 26 LEU HB3  H   0.847  10.264 -14.259 1.00 . B B . 199 LEU HB3  1 1 
       18 40407 2 1 26 LEU HD11 H   2.878   9.968 -11.758 1.00 . B B . 199 LEU HD11 1 1 
       18 40408 2 1 26 LEU HD12 H   1.953   9.100 -10.533 1.00 . B B . 199 LEU HD12 1 1 
       18 40409 2 1 26 LEU HD13 H   1.433  10.700 -11.061 1.00 . B B . 199 LEU HD13 1 1 
       18 40410 2 1 26 LEU HD21 H  -0.609   9.789 -11.270 1.00 . B B . 199 LEU HD21 1 1 
       18 40411 2 1 26 LEU HD22 H  -1.048   8.679 -12.569 1.00 . B B . 199 LEU HD22 1 1 
       18 40412 2 1 26 LEU HD23 H  -0.651  10.358 -12.939 1.00 . B B . 199 LEU HD23 1 1 
       18 40413 2 1 26 LEU HG   H   1.120   8.062 -12.366 1.00 . B B . 199 LEU HG   1 1 
       18 40414 2 1 26 LEU N    N   1.820   8.968 -16.216 1.00 . B B . 199 LEU N    1 1 
       18 40415 2 1 26 LEU O    O   0.679   6.340 -14.257 1.00 . B B . 199 LEU O    1 1 
       18 40416 2 1 27 ILE C    C  -1.617   5.764 -16.014 1.00 . B B . 200 ILE C    1 1 
       18 40417 2 1 27 ILE CA   C  -1.819   7.052 -15.223 1.00 . B B . 200 ILE CA   1 1 
       18 40418 2 1 27 ILE CB   C  -3.038   7.802 -15.788 1.00 . B B . 200 ILE CB   1 1 
       18 40419 2 1 27 ILE CD1  C  -3.689   8.713 -13.502 1.00 . B B . 200 ILE CD1  1 1 
       18 40420 2 1 27 ILE CG1  C  -3.344   9.038 -14.939 1.00 . B B . 200 ILE CG1  1 1 
       18 40421 2 1 27 ILE CG2  C  -4.248   6.881 -15.845 1.00 . B B . 200 ILE CG2  1 1 
       18 40422 2 1 27 ILE H    H  -0.671   8.778 -15.648 1.00 . B B . 200 ILE H    1 1 
       18 40423 2 1 27 ILE HA   H  -2.022   6.801 -14.192 1.00 . B B . 200 ILE HA   1 1 
       18 40424 2 1 27 ILE HB   H  -2.807   8.114 -16.795 1.00 . B B . 200 ILE HB   1 1 
       18 40425 2 1 27 ILE HD11 H  -3.001   9.224 -12.843 1.00 . B B . 200 ILE HD11 1 1 
       18 40426 2 1 27 ILE HD12 H  -4.696   9.040 -13.291 1.00 . B B . 200 ILE HD12 1 1 
       18 40427 2 1 27 ILE HD13 H  -3.614   7.648 -13.345 1.00 . B B . 200 ILE HD13 1 1 
       18 40428 2 1 27 ILE HG12 H  -2.481   9.686 -14.934 1.00 . B B . 200 ILE HG12 1 1 
       18 40429 2 1 27 ILE HG13 H  -4.182   9.565 -15.371 1.00 . B B . 200 ILE HG13 1 1 
       18 40430 2 1 27 ILE HG21 H  -5.114   7.399 -15.460 1.00 . B B . 200 ILE HG21 1 1 
       18 40431 2 1 27 ILE HG22 H  -4.430   6.589 -16.868 1.00 . B B . 200 ILE HG22 1 1 
       18 40432 2 1 27 ILE HG23 H  -4.060   6.002 -15.246 1.00 . B B . 200 ILE HG23 1 1 
       18 40433 2 1 27 ILE N    N  -0.621   7.882 -15.256 1.00 . B B . 200 ILE N    1 1 
       18 40434 2 1 27 ILE O    O  -2.200   4.729 -15.694 1.00 . B B . 200 ILE O    1 1 
       18 40435 2 1 28 ASN C    C   0.212   3.590 -17.088 1.00 . B B . 201 ASN C    1 1 
       18 40436 2 1 28 ASN CA   C  -0.504   4.675 -17.885 1.00 . B B . 201 ASN CA   1 1 
       18 40437 2 1 28 ASN CB   C   0.345   5.082 -19.090 1.00 . B B . 201 ASN CB   1 1 
       18 40438 2 1 28 ASN CG   C  -0.214   4.555 -20.397 1.00 . B B . 201 ASN CG   1 1 
       18 40439 2 1 28 ASN H    H  -0.350   6.690 -17.254 1.00 . B B . 201 ASN H    1 1 
       18 40440 2 1 28 ASN HA   H  -1.447   4.284 -18.236 1.00 . B B . 201 ASN HA   1 1 
       18 40441 2 1 28 ASN HB2  H   0.385   6.160 -19.147 1.00 . B B . 201 ASN HB2  1 1 
       18 40442 2 1 28 ASN HB3  H   1.346   4.695 -18.967 1.00 . B B . 201 ASN HB3  1 1 
       18 40443 2 1 28 ASN HD21 H   0.794   5.935 -21.414 1.00 . B B . 201 ASN HD21 1 1 
       18 40444 2 1 28 ASN HD22 H  -0.172   4.859 -22.361 1.00 . B B . 201 ASN HD22 1 1 
       18 40445 2 1 28 ASN N    N  -0.784   5.836 -17.048 1.00 . B B . 201 ASN N    1 1 
       18 40446 2 1 28 ASN ND2  N   0.176   5.179 -21.503 1.00 . B B . 201 ASN ND2  1 1 
       18 40447 2 1 28 ASN O    O  -0.030   2.399 -17.284 1.00 . B B . 201 ASN O    1 1 
       18 40448 2 1 28 ASN OD1  O  -0.989   3.599 -20.413 1.00 . B B . 201 ASN OD1  1 1 
       18 40449 2 1 29 ALA C    C   0.956   2.466 -14.276 1.00 . B B . 202 ALA C    1 1 
       18 40450 2 1 29 ALA CA   C   1.845   3.074 -15.357 1.00 . B B . 202 ALA CA   1 1 
       18 40451 2 1 29 ALA CB   C   3.043   3.770 -14.729 1.00 . B B . 202 ALA CB   1 1 
       18 40452 2 1 29 ALA H    H   1.243   4.972 -16.077 1.00 . B B . 202 ALA H    1 1 
       18 40453 2 1 29 ALA HA   H   2.211   2.284 -15.995 1.00 . B B . 202 ALA HA   1 1 
       18 40454 2 1 29 ALA HB1  H   2.798   4.804 -14.536 1.00 . B B . 202 ALA HB1  1 1 
       18 40455 2 1 29 ALA HB2  H   3.295   3.281 -13.800 1.00 . B B . 202 ALA HB2  1 1 
       18 40456 2 1 29 ALA HB3  H   3.883   3.718 -15.404 1.00 . B B . 202 ALA HB3  1 1 
       18 40457 2 1 29 ALA N    N   1.094   4.010 -16.187 1.00 . B B . 202 ALA N    1 1 
       18 40458 2 1 29 ALA O    O   0.972   1.255 -14.057 1.00 . B B . 202 ALA O    1 1 
       18 40459 2 1 30 VAL C    C  -1.855   2.027 -13.115 1.00 . B B . 203 VAL C    1 1 
       18 40460 2 1 30 VAL CA   C  -0.710   2.859 -12.547 1.00 . B B . 203 VAL CA   1 1 
       18 40461 2 1 30 VAL CB   C  -1.296   4.046 -11.758 1.00 . B B . 203 VAL CB   1 1 
       18 40462 2 1 30 VAL CG1  C  -1.880   3.571 -10.437 1.00 . B B . 203 VAL CG1  1 1 
       18 40463 2 1 30 VAL CG2  C  -0.233   5.109 -11.529 1.00 . B B . 203 VAL CG2  1 1 
       18 40464 2 1 30 VAL H    H   0.216   4.268 -13.826 1.00 . B B . 203 VAL H    1 1 
       18 40465 2 1 30 VAL HA   H  -0.137   2.247 -11.865 1.00 . B B . 203 VAL HA   1 1 
       18 40466 2 1 30 VAL HB   H  -2.092   4.482 -12.343 1.00 . B B . 203 VAL HB   1 1 
       18 40467 2 1 30 VAL HG11 H  -2.950   3.454 -10.538 1.00 . B B . 203 VAL HG11 1 1 
       18 40468 2 1 30 VAL HG12 H  -1.437   2.625 -10.165 1.00 . B B . 203 VAL HG12 1 1 
       18 40469 2 1 30 VAL HG13 H  -1.671   4.301  -9.669 1.00 . B B . 203 VAL HG13 1 1 
       18 40470 2 1 30 VAL HG21 H  -0.320   5.496 -10.524 1.00 . B B . 203 VAL HG21 1 1 
       18 40471 2 1 30 VAL HG22 H   0.746   4.673 -11.664 1.00 . B B . 203 VAL HG22 1 1 
       18 40472 2 1 30 VAL HG23 H  -0.369   5.913 -12.238 1.00 . B B . 203 VAL HG23 1 1 
       18 40473 2 1 30 VAL N    N   0.184   3.313 -13.605 1.00 . B B . 203 VAL N    1 1 
       18 40474 2 1 30 VAL O    O  -2.097   0.903 -12.674 1.00 . B B . 203 VAL O    1 1 
       18 40475 2 1 31 ASP C    C  -3.241   0.530 -15.256 1.00 . B B . 204 ASP C    1 1 
       18 40476 2 1 31 ASP CA   C  -3.673   1.894 -14.726 1.00 . B B . 204 ASP CA   1 1 
       18 40477 2 1 31 ASP CB   C  -4.245   2.739 -15.866 1.00 . B B . 204 ASP CB   1 1 
       18 40478 2 1 31 ASP CG   C  -5.578   2.212 -16.364 1.00 . B B . 204 ASP CG   1 1 
       18 40479 2 1 31 ASP H    H  -2.312   3.484 -14.405 1.00 . B B . 204 ASP H    1 1 
       18 40480 2 1 31 ASP HA   H  -4.438   1.750 -13.978 1.00 . B B . 204 ASP HA   1 1 
       18 40481 2 1 31 ASP HB2  H  -4.387   3.752 -15.518 1.00 . B B . 204 ASP HB2  1 1 
       18 40482 2 1 31 ASP HB3  H  -3.548   2.740 -16.691 1.00 . B B . 204 ASP HB3  1 1 
       18 40483 2 1 31 ASP N    N  -2.554   2.585 -14.096 1.00 . B B . 204 ASP N    1 1 
       18 40484 2 1 31 ASP O    O  -3.964  -0.458 -15.122 1.00 . B B . 204 ASP O    1 1 
       18 40485 2 1 31 ASP OD1  O  -5.594   1.122 -16.972 1.00 . B B . 204 ASP OD1  1 1 
       18 40486 2 1 31 ASP OD2  O  -6.603   2.892 -16.147 1.00 . B B . 204 ASP OD2  1 1 
       18 40487 2 1 32 LEU C    C  -1.055  -1.691 -15.295 1.00 . B B . 205 LEU C    1 1 
       18 40488 2 1 32 LEU CA   C  -1.528  -0.760 -16.408 1.00 . B B . 205 LEU CA   1 1 
       18 40489 2 1 32 LEU CB   C  -0.373  -0.465 -17.366 1.00 . B B . 205 LEU CB   1 1 
       18 40490 2 1 32 LEU CD1  C  -0.047  -1.507 -19.623 1.00 . B B . 205 LEU CD1  1 1 
       18 40491 2 1 32 LEU CD2  C   1.674  -1.835 -17.837 1.00 . B B . 205 LEU CD2  1 1 
       18 40492 2 1 32 LEU CG   C   0.189  -1.665 -18.130 1.00 . B B . 205 LEU CG   1 1 
       18 40493 2 1 32 LEU H    H  -1.526   1.303 -15.933 1.00 . B B . 205 LEU H    1 1 
       18 40494 2 1 32 LEU HA   H  -2.323  -1.246 -16.954 1.00 . B B . 205 LEU HA   1 1 
       18 40495 2 1 32 LEU HB2  H  -0.721   0.254 -18.093 1.00 . B B . 205 LEU HB2  1 1 
       18 40496 2 1 32 LEU HB3  H   0.432  -0.031 -16.790 1.00 . B B . 205 LEU HB3  1 1 
       18 40497 2 1 32 LEU HD11 H  -1.096  -1.647 -19.838 1.00 . B B . 205 LEU HD11 1 1 
       18 40498 2 1 32 LEU HD12 H   0.531  -2.245 -20.160 1.00 . B B . 205 LEU HD12 1 1 
       18 40499 2 1 32 LEU HD13 H   0.256  -0.518 -19.933 1.00 . B B . 205 LEU HD13 1 1 
       18 40500 2 1 32 LEU HD21 H   2.097  -2.550 -18.527 1.00 . B B . 205 LEU HD21 1 1 
       18 40501 2 1 32 LEU HD22 H   1.803  -2.188 -16.826 1.00 . B B . 205 LEU HD22 1 1 
       18 40502 2 1 32 LEU HD23 H   2.173  -0.884 -17.952 1.00 . B B . 205 LEU HD23 1 1 
       18 40503 2 1 32 LEU HG   H  -0.321  -2.562 -17.804 1.00 . B B . 205 LEU HG   1 1 
       18 40504 2 1 32 LEU N    N  -2.057   0.482 -15.857 1.00 . B B . 205 LEU N    1 1 
       18 40505 2 1 32 LEU O    O  -1.116  -2.913 -15.428 1.00 . B B . 205 LEU O    1 1 
       18 40506 2 1 33 ASP C    C  -1.251  -2.649 -12.408 1.00 . B B . 206 ASP C    1 1 
       18 40507 2 1 33 ASP CA   C  -0.107  -1.881 -13.063 1.00 . B B . 206 ASP CA   1 1 
       18 40508 2 1 33 ASP CB   C   0.560  -0.963 -12.037 1.00 . B B . 206 ASP CB   1 1 
       18 40509 2 1 33 ASP CG   C   2.073  -1.049 -12.081 1.00 . B B . 206 ASP CG   1 1 
       18 40510 2 1 33 ASP H    H  -0.564  -0.126 -14.154 1.00 . B B . 206 ASP H    1 1 
       18 40511 2 1 33 ASP HA   H   0.622  -2.588 -13.428 1.00 . B B . 206 ASP HA   1 1 
       18 40512 2 1 33 ASP HB2  H   0.270   0.058 -12.235 1.00 . B B . 206 ASP HB2  1 1 
       18 40513 2 1 33 ASP HB3  H   0.231  -1.242 -11.046 1.00 . B B . 206 ASP HB3  1 1 
       18 40514 2 1 33 ASP N    N  -0.587  -1.104 -14.199 1.00 . B B . 206 ASP N    1 1 
       18 40515 2 1 33 ASP O    O  -1.127  -3.841 -12.123 1.00 . B B . 206 ASP O    1 1 
       18 40516 2 1 33 ASP OD1  O   2.641  -1.902 -11.368 1.00 . B B . 206 ASP OD1  1 1 
       18 40517 2 1 33 ASP OD2  O   2.690  -0.261 -12.829 1.00 . B B . 206 ASP OD2  1 1 
       18 40518 2 1 34 ILE C    C  -4.147  -3.627 -12.468 1.00 . B B . 207 ILE C    1 1 
       18 40519 2 1 34 ILE CA   C  -3.527  -2.577 -11.552 1.00 . B B . 207 ILE CA   1 1 
       18 40520 2 1 34 ILE CB   C  -4.596  -1.529 -11.193 1.00 . B B . 207 ILE CB   1 1 
       18 40521 2 1 34 ILE CD1  C  -3.935   0.820 -10.471 1.00 . B B . 207 ILE CD1  1 1 
       18 40522 2 1 34 ILE CG1  C  -4.098  -0.627 -10.062 1.00 . B B . 207 ILE CG1  1 1 
       18 40523 2 1 34 ILE CG2  C  -5.897  -2.213 -10.798 1.00 . B B . 207 ILE CG2  1 1 
       18 40524 2 1 34 ILE H    H  -2.399  -1.013 -12.422 1.00 . B B . 207 ILE H    1 1 
       18 40525 2 1 34 ILE HA   H  -3.203  -3.059 -10.640 1.00 . B B . 207 ILE HA   1 1 
       18 40526 2 1 34 ILE HB   H  -4.785  -0.927 -12.068 1.00 . B B . 207 ILE HB   1 1 
       18 40527 2 1 34 ILE HD11 H  -4.358   0.966 -11.455 1.00 . B B . 207 ILE HD11 1 1 
       18 40528 2 1 34 ILE HD12 H  -4.448   1.455  -9.764 1.00 . B B . 207 ILE HD12 1 1 
       18 40529 2 1 34 ILE HD13 H  -2.886   1.074 -10.489 1.00 . B B . 207 ILE HD13 1 1 
       18 40530 2 1 34 ILE HG12 H  -4.800  -0.663  -9.245 1.00 . B B . 207 ILE HG12 1 1 
       18 40531 2 1 34 ILE HG13 H  -3.137  -0.986  -9.722 1.00 . B B . 207 ILE HG13 1 1 
       18 40532 2 1 34 ILE HG21 H  -5.688  -3.220 -10.468 1.00 . B B . 207 ILE HG21 1 1 
       18 40533 2 1 34 ILE HG22 H  -6.363  -1.662  -9.994 1.00 . B B . 207 ILE HG22 1 1 
       18 40534 2 1 34 ILE HG23 H  -6.561  -2.243 -11.648 1.00 . B B . 207 ILE HG23 1 1 
       18 40535 2 1 34 ILE N    N  -2.362  -1.959 -12.172 1.00 . B B . 207 ILE N    1 1 
       18 40536 2 1 34 ILE O    O  -4.475  -4.731 -12.035 1.00 . B B . 207 ILE O    1 1 
       18 40537 2 1 35 LYS C    C  -3.980  -5.397 -14.935 1.00 . B B . 208 LYS C    1 1 
       18 40538 2 1 35 LYS CA   C  -4.881  -4.185 -14.721 1.00 . B B . 208 LYS CA   1 1 
       18 40539 2 1 35 LYS CB   C  -5.104  -3.461 -16.052 1.00 . B B . 208 LYS CB   1 1 
       18 40540 2 1 35 LYS CD   C  -4.658  -4.467 -18.308 1.00 . B B . 208 LYS CD   1 1 
       18 40541 2 1 35 LYS CE   C  -5.138  -5.462 -19.355 1.00 . B B . 208 LYS CE   1 1 
       18 40542 2 1 35 LYS CG   C  -5.638  -4.360 -17.153 1.00 . B B . 208 LYS CG   1 1 
       18 40543 2 1 35 LYS H    H  -4.023  -2.379 -14.026 1.00 . B B . 208 LYS H    1 1 
       18 40544 2 1 35 LYS HA   H  -5.833  -4.522 -14.341 1.00 . B B . 208 LYS HA   1 1 
       18 40545 2 1 35 LYS HB2  H  -5.809  -2.658 -15.896 1.00 . B B . 208 LYS HB2  1 1 
       18 40546 2 1 35 LYS HB3  H  -4.163  -3.043 -16.381 1.00 . B B . 208 LYS HB3  1 1 
       18 40547 2 1 35 LYS HD2  H  -4.554  -3.498 -18.772 1.00 . B B . 208 LYS HD2  1 1 
       18 40548 2 1 35 LYS HD3  H  -3.700  -4.792 -17.929 1.00 . B B . 208 LYS HD3  1 1 
       18 40549 2 1 35 LYS HE2  H  -6.171  -5.705 -19.155 1.00 . B B . 208 LYS HE2  1 1 
       18 40550 2 1 35 LYS HE3  H  -5.059  -5.004 -20.330 1.00 . B B . 208 LYS HE3  1 1 
       18 40551 2 1 35 LYS HG2  H  -5.809  -5.347 -16.748 1.00 . B B . 208 LYS HG2  1 1 
       18 40552 2 1 35 LYS HG3  H  -6.569  -3.952 -17.517 1.00 . B B . 208 LYS HG3  1 1 
       18 40553 2 1 35 LYS HZ1  H  -4.008  -6.942 -20.301 1.00 . B B . 208 LYS HZ1  1 1 
       18 40554 2 1 35 LYS HZ2  H  -4.910  -7.505 -18.984 1.00 . B B . 208 LYS HZ2  1 1 
       18 40555 2 1 35 LYS HZ3  H  -3.504  -6.600 -18.723 1.00 . B B . 208 LYS HZ3  1 1 
       18 40556 2 1 35 LYS N    N  -4.304  -3.274 -13.741 1.00 . B B . 208 LYS N    1 1 
       18 40557 2 1 35 LYS NZ   N  -4.334  -6.714 -19.340 1.00 . B B . 208 LYS NZ   1 1 
       18 40558 2 1 35 LYS O    O  -4.460  -6.517 -15.106 1.00 . B B . 208 LYS O    1 1 
       18 40559 2 1 36 ASN C    C  -1.802  -7.268 -13.993 1.00 . B B . 209 ASN C    1 1 
       18 40560 2 1 36 ASN CA   C  -1.703  -6.239 -15.116 1.00 . B B . 209 ASN CA   1 1 
       18 40561 2 1 36 ASN CB   C  -0.284  -5.670 -15.178 1.00 . B B . 209 ASN CB   1 1 
       18 40562 2 1 36 ASN CG   C   0.772  -6.756 -15.241 1.00 . B B . 209 ASN CG   1 1 
       18 40563 2 1 36 ASN H    H  -2.349  -4.251 -14.784 1.00 . B B . 209 ASN H    1 1 
       18 40564 2 1 36 ASN HA   H  -1.929  -6.724 -16.053 1.00 . B B . 209 ASN HA   1 1 
       18 40565 2 1 36 ASN HB2  H  -0.189  -5.051 -16.058 1.00 . B B . 209 ASN HB2  1 1 
       18 40566 2 1 36 ASN HB3  H  -0.105  -5.070 -14.299 1.00 . B B . 209 ASN HB3  1 1 
       18 40567 2 1 36 ASN HD21 H   2.150  -5.490 -14.568 1.00 . B B . 209 ASN HD21 1 1 
       18 40568 2 1 36 ASN HD22 H   2.700  -7.095 -14.896 1.00 . B B . 209 ASN HD22 1 1 
       18 40569 2 1 36 ASN N    N  -2.671  -5.165 -14.924 1.00 . B B . 209 ASN N    1 1 
       18 40570 2 1 36 ASN ND2  N   1.998  -6.412 -14.864 1.00 . B B . 209 ASN ND2  1 1 
       18 40571 2 1 36 ASN O    O  -1.698  -8.471 -14.229 1.00 . B B . 209 ASN O    1 1 
       18 40572 2 1 36 ASN OD1  O   0.489  -7.891 -15.627 1.00 . B B . 209 ASN OD1  1 1 
       18 40573 2 1 37 ASN C    C  -3.514  -8.275 -11.529 1.00 . B B . 210 ASN C    1 1 
       18 40574 2 1 37 ASN CA   C  -2.119  -7.662 -11.613 1.00 . B B . 210 ASN CA   1 1 
       18 40575 2 1 37 ASN CB   C  -1.813  -6.887 -10.329 1.00 . B B . 210 ASN CB   1 1 
       18 40576 2 1 37 ASN CG   C  -0.457  -7.243  -9.749 1.00 . B B . 210 ASN CG   1 1 
       18 40577 2 1 37 ASN H    H  -2.081  -5.816 -12.647 1.00 . B B . 210 ASN H    1 1 
       18 40578 2 1 37 ASN HA   H  -1.396  -8.455 -11.725 1.00 . B B . 210 ASN HA   1 1 
       18 40579 2 1 37 ASN HB2  H  -1.824  -5.829 -10.543 1.00 . B B . 210 ASN HB2  1 1 
       18 40580 2 1 37 ASN HB3  H  -2.569  -7.109  -9.592 1.00 . B B . 210 ASN HB3  1 1 
       18 40581 2 1 37 ASN HD21 H  -1.325  -8.086  -8.171 1.00 . B B . 210 ASN HD21 1 1 
       18 40582 2 1 37 ASN HD22 H   0.401  -8.123  -8.188 1.00 . B B . 210 ASN HD22 1 1 
       18 40583 2 1 37 ASN N    N  -2.006  -6.785 -12.772 1.00 . B B . 210 ASN N    1 1 
       18 40584 2 1 37 ASN ND2  N  -0.461  -7.882  -8.585 1.00 . B B . 210 ASN ND2  1 1 
       18 40585 2 1 37 ASN O    O  -3.661  -9.488 -11.379 1.00 . B B . 210 ASN O    1 1 
       18 40586 2 1 37 ASN OD1  O   0.580  -6.946 -10.341 1.00 . B B . 210 ASN OD1  1 1 
       18 40587 2 1 38 MET C    C  -6.091  -8.937 -10.469 1.00 . B B . 211 MET C    1 1 
       18 40588 2 1 38 MET CA   C  -5.916  -7.887 -11.562 1.00 . B B . 211 MET CA   1 1 
       18 40589 2 1 38 MET CB   C  -6.347  -8.463 -12.913 1.00 . B B . 211 MET CB   1 1 
       18 40590 2 1 38 MET CE   C  -9.771 -10.137 -14.386 1.00 . B B . 211 MET CE   1 1 
       18 40591 2 1 38 MET CG   C  -7.848  -8.668 -13.035 1.00 . B B . 211 MET CG   1 1 
       18 40592 2 1 38 MET H    H  -4.352  -6.472 -11.743 1.00 . B B . 211 MET H    1 1 
       18 40593 2 1 38 MET HA   H  -6.538  -7.035 -11.330 1.00 . B B . 211 MET HA   1 1 
       18 40594 2 1 38 MET HB2  H  -6.032  -7.789 -13.695 1.00 . B B . 211 MET HB2  1 1 
       18 40595 2 1 38 MET HB3  H  -5.863  -9.418 -13.055 1.00 . B B . 211 MET HB3  1 1 
       18 40596 2 1 38 MET HE1  H  -9.862 -10.940 -15.103 1.00 . B B . 211 MET HE1  1 1 
       18 40597 2 1 38 MET HE2  H -10.634 -10.136 -13.735 1.00 . B B . 211 MET HE2  1 1 
       18 40598 2 1 38 MET HE3  H  -9.711  -9.193 -14.906 1.00 . B B . 211 MET HE3  1 1 
       18 40599 2 1 38 MET HG2  H  -8.314  -8.388 -12.102 1.00 . B B . 211 MET HG2  1 1 
       18 40600 2 1 38 MET HG3  H  -8.220  -8.032 -13.825 1.00 . B B . 211 MET HG3  1 1 
       18 40601 2 1 38 MET N    N  -4.533  -7.428 -11.625 1.00 . B B . 211 MET N    1 1 
       18 40602 2 1 38 MET O    O  -6.815  -9.915 -10.648 1.00 . B B . 211 MET O    1 1 
       18 40603 2 1 38 MET SD   S  -8.289 -10.376 -13.409 1.00 . B B . 211 MET SD   1 1 
       18 40604 2 1 39 GLN C    C  -5.364  -8.919  -6.891 1.00 . B B . 212 GLN C    1 1 
       18 40605 2 1 39 GLN CA   C  -5.506  -9.654  -8.219 1.00 . B B . 212 GLN CA   1 1 
       18 40606 2 1 39 GLN CB   C  -4.423 -10.729  -8.339 1.00 . B B . 212 GLN CB   1 1 
       18 40607 2 1 39 GLN CD   C  -3.566 -12.958  -7.516 1.00 . B B . 212 GLN CD   1 1 
       18 40608 2 1 39 GLN CG   C  -4.741 -12.001  -7.570 1.00 . B B . 212 GLN CG   1 1 
       18 40609 2 1 39 GLN H    H  -4.863  -7.926  -9.258 1.00 . B B . 212 GLN H    1 1 
       18 40610 2 1 39 GLN HA   H  -6.475 -10.128  -8.252 1.00 . B B . 212 GLN HA   1 1 
       18 40611 2 1 39 GLN HB2  H  -4.300 -10.983  -9.381 1.00 . B B . 212 GLN HB2  1 1 
       18 40612 2 1 39 GLN HB3  H  -3.493 -10.329  -7.962 1.00 . B B . 212 GLN HB3  1 1 
       18 40613 2 1 39 GLN HE21 H  -3.612 -13.166  -9.493 1.00 . B B . 212 GLN HE21 1 1 
       18 40614 2 1 39 GLN HE22 H  -2.389 -14.068  -8.671 1.00 . B B . 212 GLN HE22 1 1 
       18 40615 2 1 39 GLN HG2  H  -5.017 -11.738  -6.560 1.00 . B B . 212 GLN HG2  1 1 
       18 40616 2 1 39 GLN HG3  H  -5.570 -12.499  -8.051 1.00 . B B . 212 GLN HG3  1 1 
       18 40617 2 1 39 GLN N    N  -5.424  -8.726  -9.339 1.00 . B B . 212 GLN N    1 1 
       18 40618 2 1 39 GLN NE2  N  -3.147 -13.448  -8.677 1.00 . B B . 212 GLN NE2  1 1 
       18 40619 2 1 39 GLN O    O  -4.439  -9.181  -6.122 1.00 . B B . 212 GLN O    1 1 
       18 40620 2 1 39 GLN OE1  O  -3.042 -13.255  -6.442 1.00 . B B . 212 GLN OE1  1 1 
       18 40621 2 1 40 GLU C    C  -7.447  -6.265  -5.327 1.00 . B B . 213 GLU C    1 1 
       18 40622 2 1 40 GLU CA   C  -6.262  -7.224  -5.392 1.00 . B B . 213 GLU CA   1 1 
       18 40623 2 1 40 GLU CB   C  -4.951  -6.442  -5.280 1.00 . B B . 213 GLU CB   1 1 
       18 40624 2 1 40 GLU CD   C  -5.218  -5.695  -2.882 1.00 . B B . 213 GLU CD   1 1 
       18 40625 2 1 40 GLU CG   C  -4.359  -6.446  -3.881 1.00 . B B . 213 GLU CG   1 1 
       18 40626 2 1 40 GLU H    H  -6.999  -7.835  -7.281 1.00 . B B . 213 GLU H    1 1 
       18 40627 2 1 40 GLU HA   H  -6.329  -7.916  -4.566 1.00 . B B . 213 GLU HA   1 1 
       18 40628 2 1 40 GLU HB2  H  -4.229  -6.875  -5.956 1.00 . B B . 213 GLU HB2  1 1 
       18 40629 2 1 40 GLU HB3  H  -5.133  -5.418  -5.569 1.00 . B B . 213 GLU HB3  1 1 
       18 40630 2 1 40 GLU HG2  H  -4.258  -7.467  -3.548 1.00 . B B . 213 GLU HG2  1 1 
       18 40631 2 1 40 GLU HG3  H  -3.385  -5.982  -3.916 1.00 . B B . 213 GLU HG3  1 1 
       18 40632 2 1 40 GLU N    N  -6.286  -7.998  -6.627 1.00 . B B . 213 GLU N    1 1 
       18 40633 2 1 40 GLU O    O  -7.338  -5.164  -4.789 1.00 . B B . 213 GLU O    1 1 
       18 40634 2 1 40 GLU OE1  O  -5.034  -4.467  -2.746 1.00 . B B . 213 GLU OE1  1 1 
       18 40635 2 1 40 GLU OE2  O  -6.073  -6.335  -2.235 1.00 . B B . 213 GLU OE2  1 1 
       18 40636 2 1 41 ILE C    C -10.562  -6.035  -4.587 1.00 . B B . 214 ILE C    1 1 
       18 40637 2 1 41 ILE CA   C  -9.782  -5.872  -5.886 1.00 . B B . 214 ILE CA   1 1 
       18 40638 2 1 41 ILE CB   C -10.699  -6.227  -7.072 1.00 . B B . 214 ILE CB   1 1 
       18 40639 2 1 41 ILE CD1  C -12.050  -8.117  -8.113 1.00 . B B . 214 ILE CD1  1 1 
       18 40640 2 1 41 ILE CG1  C -11.095  -7.704  -7.013 1.00 . B B . 214 ILE CG1  1 1 
       18 40641 2 1 41 ILE CG2  C -10.009  -5.910  -8.389 1.00 . B B . 214 ILE CG2  1 1 
       18 40642 2 1 41 ILE H    H  -8.601  -7.580  -6.296 1.00 . B B . 214 ILE H    1 1 
       18 40643 2 1 41 ILE HA   H  -9.481  -4.839  -5.987 1.00 . B B . 214 ILE HA   1 1 
       18 40644 2 1 41 ILE HB   H -11.589  -5.620  -7.004 1.00 . B B . 214 ILE HB   1 1 
       18 40645 2 1 41 ILE HD11 H -11.559  -8.019  -9.070 1.00 . B B . 214 ILE HD11 1 1 
       18 40646 2 1 41 ILE HD12 H -12.346  -9.145  -7.965 1.00 . B B . 214 ILE HD12 1 1 
       18 40647 2 1 41 ILE HD13 H -12.922  -7.483  -8.090 1.00 . B B . 214 ILE HD13 1 1 
       18 40648 2 1 41 ILE HG12 H -10.209  -8.312  -7.098 1.00 . B B . 214 ILE HG12 1 1 
       18 40649 2 1 41 ILE HG13 H -11.574  -7.903  -6.065 1.00 . B B . 214 ILE HG13 1 1 
       18 40650 2 1 41 ILE HG21 H -10.622  -6.254  -9.209 1.00 . B B . 214 ILE HG21 1 1 
       18 40651 2 1 41 ILE HG22 H  -9.866  -4.842  -8.473 1.00 . B B . 214 ILE HG22 1 1 
       18 40652 2 1 41 ILE HG23 H  -9.051  -6.405  -8.423 1.00 . B B . 214 ILE HG23 1 1 
       18 40653 2 1 41 ILE N    N  -8.576  -6.692  -5.881 1.00 . B B . 214 ILE N    1 1 
       18 40654 2 1 41 ILE O    O -10.447  -7.053  -3.905 1.00 . B B . 214 ILE O    1 1 
       18 40655 2 1 42 SER C    C -13.481  -5.778  -3.267 1.00 . B B . 215 SER C    1 1 
       18 40656 2 1 42 SER CA   C -12.159  -5.055  -3.031 1.00 . B B . 215 SER CA   1 1 
       18 40657 2 1 42 SER CB   C -12.425  -3.631  -2.537 1.00 . B B . 215 SER CB   1 1 
       18 40658 2 1 42 SER H    H -11.408  -4.240  -4.836 1.00 . B B . 215 SER H    1 1 
       18 40659 2 1 42 SER HA   H -11.597  -5.589  -2.280 1.00 . B B . 215 SER HA   1 1 
       18 40660 2 1 42 SER HB2  H -12.200  -2.930  -3.326 1.00 . B B . 215 SER HB2  1 1 
       18 40661 2 1 42 SER HB3  H -13.465  -3.539  -2.258 1.00 . B B . 215 SER HB3  1 1 
       18 40662 2 1 42 SER HG   H -10.746  -3.061  -1.704 1.00 . B B . 215 SER HG   1 1 
       18 40663 2 1 42 SER N    N -11.359  -5.025  -4.251 1.00 . B B . 215 SER N    1 1 
       18 40664 2 1 42 SER O    O -13.666  -6.913  -2.826 1.00 . B B . 215 SER O    1 1 
       18 40665 2 1 42 SER OG   O -11.621  -3.325  -1.410 1.00 . B B . 215 SER OG   1 1 
       18 40666 2 1 43 SER C    C -15.568  -6.922  -5.148 1.00 . B B . 216 SER C    1 1 
       18 40667 2 1 43 SER CA   C -15.704  -5.692  -4.255 1.00 . B B . 216 SER CA   1 1 
       18 40668 2 1 43 SER CB   C -16.605  -4.655  -4.928 1.00 . B B . 216 SER CB   1 1 
       18 40669 2 1 43 SER H    H -14.189  -4.213  -4.289 1.00 . B B . 216 SER H    1 1 
       18 40670 2 1 43 SER HA   H -16.151  -5.990  -3.318 1.00 . B B . 216 SER HA   1 1 
       18 40671 2 1 43 SER HB2  H -16.618  -4.831  -5.994 1.00 . B B . 216 SER HB2  1 1 
       18 40672 2 1 43 SER HB3  H -17.607  -4.745  -4.536 1.00 . B B . 216 SER HB3  1 1 
       18 40673 2 1 43 SER HG   H -15.442  -3.126  -5.317 1.00 . B B . 216 SER HG   1 1 
       18 40674 2 1 43 SER N    N -14.397  -5.114  -3.963 1.00 . B B . 216 SER N    1 1 
       18 40675 2 1 43 SER O    O -14.464  -7.413  -5.381 1.00 . B B . 216 SER O    1 1 
       18 40676 2 1 43 SER OG   O -16.136  -3.339  -4.689 1.00 . B B . 216 SER OG   1 1 
       18 40677 2 1 44 GLU C    C -17.364  -8.265  -7.853 1.00 . B B . 217 GLU C    1 1 
       18 40678 2 1 44 GLU CA   C -16.706  -8.584  -6.513 1.00 . B B . 217 GLU CA   1 1 
       18 40679 2 1 44 GLU CB   C -17.439  -9.743  -5.835 1.00 . B B . 217 GLU CB   1 1 
       18 40680 2 1 44 GLU CD   C -16.358 -11.989  -5.425 1.00 . B B . 217 GLU CD   1 1 
       18 40681 2 1 44 GLU CG   C -17.093 -11.104  -6.414 1.00 . B B . 217 GLU CG   1 1 
       18 40682 2 1 44 GLU H    H -17.547  -6.976  -5.424 1.00 . B B . 217 GLU H    1 1 
       18 40683 2 1 44 GLU HA   H -15.680  -8.873  -6.689 1.00 . B B . 217 GLU HA   1 1 
       18 40684 2 1 44 GLU HB2  H -17.189  -9.746  -4.785 1.00 . B B . 217 GLU HB2  1 1 
       18 40685 2 1 44 GLU HB3  H -18.503  -9.590  -5.941 1.00 . B B . 217 GLU HB3  1 1 
       18 40686 2 1 44 GLU HG2  H -18.006 -11.600  -6.708 1.00 . B B . 217 GLU HG2  1 1 
       18 40687 2 1 44 GLU HG3  H -16.466 -10.962  -7.283 1.00 . B B . 217 GLU HG3  1 1 
       18 40688 2 1 44 GLU N    N -16.698  -7.411  -5.646 1.00 . B B . 217 GLU N    1 1 
       18 40689 2 1 44 GLU O    O -16.703  -8.243  -8.893 1.00 . B B . 217 GLU O    1 1 
       18 40690 2 1 44 GLU OE1  O -15.524 -11.460  -4.662 1.00 . B B . 217 GLU OE1  1 1 
       18 40691 2 1 44 GLU OE2  O -16.620 -13.210  -5.415 1.00 . B B . 217 GLU OE2  1 1 
       18 40692 2 1 45 LEU C    C -20.484  -6.650  -8.752 1.00 . B B . 218 LEU C    1 1 
       18 40693 2 1 45 LEU CA   C -19.418  -7.703  -9.032 1.00 . B B . 218 LEU CA   1 1 
       18 40694 2 1 45 LEU CB   C -20.069  -8.967  -9.597 1.00 . B B . 218 LEU CB   1 1 
       18 40695 2 1 45 LEU CD1  C -19.310  -9.548 -11.914 1.00 . B B . 218 LEU CD1  1 1 
       18 40696 2 1 45 LEU CD2  C -21.741  -9.650 -11.335 1.00 . B B . 218 LEU CD2  1 1 
       18 40697 2 1 45 LEU CG   C -20.424  -8.930 -11.084 1.00 . B B . 218 LEU CG   1 1 
       18 40698 2 1 45 LEU H    H -19.141  -8.052  -6.963 1.00 . B B . 218 LEU H    1 1 
       18 40699 2 1 45 LEU HA   H -18.723  -7.310  -9.758 1.00 . B B . 218 LEU HA   1 1 
       18 40700 2 1 45 LEU HB2  H -19.387  -9.788  -9.441 1.00 . B B . 218 LEU HB2  1 1 
       18 40701 2 1 45 LEU HB3  H -20.979  -9.145  -9.043 1.00 . B B . 218 LEU HB3  1 1 
       18 40702 2 1 45 LEU HD11 H -19.395 -10.624 -11.887 1.00 . B B . 218 LEU HD11 1 1 
       18 40703 2 1 45 LEU HD12 H -18.353  -9.252 -11.510 1.00 . B B . 218 LEU HD12 1 1 
       18 40704 2 1 45 LEU HD13 H -19.390  -9.206 -12.936 1.00 . B B . 218 LEU HD13 1 1 
       18 40705 2 1 45 LEU HD21 H -22.357  -9.594 -10.451 1.00 . B B . 218 LEU HD21 1 1 
       18 40706 2 1 45 LEU HD22 H -21.545 -10.686 -11.575 1.00 . B B . 218 LEU HD22 1 1 
       18 40707 2 1 45 LEU HD23 H -22.255  -9.182 -12.163 1.00 . B B . 218 LEU HD23 1 1 
       18 40708 2 1 45 LEU HG   H -20.540  -7.901 -11.396 1.00 . B B . 218 LEU HG   1 1 
       18 40709 2 1 45 LEU N    N -18.669  -8.021  -7.821 1.00 . B B . 218 LEU N    1 1 
       18 40710 2 1 45 LEU O    O -20.414  -5.531  -9.261 1.00 . B B . 218 LEU O    1 1 
       18 40711 2 1 46 GLN C    C -23.490  -5.890  -8.773 1.00 . B B . 219 GLN C    1 1 
       18 40712 2 1 46 GLN CA   C -22.551  -6.099  -7.590 1.00 . B B . 219 GLN CA   1 1 
       18 40713 2 1 46 GLN CB   C -21.982  -4.756  -7.132 1.00 . B B . 219 GLN CB   1 1 
       18 40714 2 1 46 GLN CD   C -22.222  -3.276  -5.098 1.00 . B B . 219 GLN CD   1 1 
       18 40715 2 1 46 GLN CG   C -22.931  -3.961  -6.249 1.00 . B B . 219 GLN CG   1 1 
       18 40716 2 1 46 GLN H    H -21.471  -7.919  -7.565 1.00 . B B . 219 GLN H    1 1 
       18 40717 2 1 46 GLN HA   H -23.109  -6.539  -6.777 1.00 . B B . 219 GLN HA   1 1 
       18 40718 2 1 46 GLN HB2  H -21.072  -4.933  -6.578 1.00 . B B . 219 GLN HB2  1 1 
       18 40719 2 1 46 GLN HB3  H -21.752  -4.159  -8.003 1.00 . B B . 219 GLN HB3  1 1 
       18 40720 2 1 46 GLN HE21 H -21.408  -5.001  -4.540 1.00 . B B . 219 GLN HE21 1 1 
       18 40721 2 1 46 GLN HE22 H -20.996  -3.630  -3.575 1.00 . B B . 219 GLN HE22 1 1 
       18 40722 2 1 46 GLN HG2  H -23.417  -3.208  -6.852 1.00 . B B . 219 GLN HG2  1 1 
       18 40723 2 1 46 GLN HG3  H -23.674  -4.633  -5.847 1.00 . B B . 219 GLN HG3  1 1 
       18 40724 2 1 46 GLN N    N -21.471  -7.014  -7.939 1.00 . B B . 219 GLN N    1 1 
       18 40725 2 1 46 GLN NE2  N -21.465  -4.046  -4.325 1.00 . B B . 219 GLN NE2  1 1 
       18 40726 2 1 46 GLN O    O -24.638  -6.331  -8.751 1.00 . B B . 219 GLN O    1 1 
       18 40727 2 1 46 GLN OE1  O -22.352  -2.066  -4.905 1.00 . B B . 219 GLN OE1  1 1 
       18 40728 2 1 47 GLN C    C -25.085  -4.228 -10.635 1.00 . B B . 220 GLN C    1 1 
       18 40729 2 1 47 GLN CA   C -23.790  -4.946 -10.996 1.00 . B B . 220 GLN CA   1 1 
       18 40730 2 1 47 GLN CB   C -24.104  -6.252 -11.730 1.00 . B B . 220 GLN CB   1 1 
       18 40731 2 1 47 GLN CD   C -26.372  -6.316 -12.841 1.00 . B B . 220 GLN CD   1 1 
       18 40732 2 1 47 GLN CG   C -24.889  -6.053 -13.016 1.00 . B B . 220 GLN CG   1 1 
       18 40733 2 1 47 GLN H    H -22.071  -4.888  -9.763 1.00 . B B . 220 GLN H    1 1 
       18 40734 2 1 47 GLN HA   H -23.210  -4.310 -11.646 1.00 . B B . 220 GLN HA   1 1 
       18 40735 2 1 47 GLN HB2  H -23.176  -6.747 -11.972 1.00 . B B . 220 GLN HB2  1 1 
       18 40736 2 1 47 GLN HB3  H -24.682  -6.888 -11.076 1.00 . B B . 220 GLN HB3  1 1 
       18 40737 2 1 47 GLN HE21 H -25.990  -8.125 -12.111 1.00 . B B . 220 GLN HE21 1 1 
       18 40738 2 1 47 GLN HE22 H -27.660  -7.693 -12.215 1.00 . B B . 220 GLN HE22 1 1 
       18 40739 2 1 47 GLN HG2  H -24.757  -5.035 -13.350 1.00 . B B . 220 GLN HG2  1 1 
       18 40740 2 1 47 GLN HG3  H -24.505  -6.729 -13.765 1.00 . B B . 220 GLN HG3  1 1 
       18 40741 2 1 47 GLN N    N -22.993  -5.214  -9.805 1.00 . B B . 220 GLN N    1 1 
       18 40742 2 1 47 GLN NE2  N -26.709  -7.497 -12.339 1.00 . B B . 220 GLN NE2  1 1 
       18 40743 2 1 47 GLN O    O -26.095  -4.864 -10.329 1.00 . B B . 220 GLN O    1 1 
       18 40744 2 1 47 GLN OE1  O -27.206  -5.465 -13.154 1.00 . B B . 220 GLN OE1  1 1 
       18 40745 2 1 48 SER C    C -26.282  -0.845 -11.218 1.00 . B B . 221 SER C    1 1 
       18 40746 2 1 48 SER CA   C -26.221  -2.094 -10.345 1.00 . B B . 221 SER CA   1 1 
       18 40747 2 1 48 SER CB   C -26.197  -1.698  -8.868 1.00 . B B . 221 SER CB   1 1 
       18 40748 2 1 48 SER H    H -24.216  -2.451 -10.925 1.00 . B B . 221 SER H    1 1 
       18 40749 2 1 48 SER HA   H -27.099  -2.694 -10.534 1.00 . B B . 221 SER HA   1 1 
       18 40750 2 1 48 SER HB2  H -26.822  -0.831  -8.720 1.00 . B B . 221 SER HB2  1 1 
       18 40751 2 1 48 SER HB3  H -26.573  -2.517  -8.272 1.00 . B B . 221 SER HB3  1 1 
       18 40752 2 1 48 SER HG   H -24.844  -1.393  -7.485 1.00 . B B . 221 SER HG   1 1 
       18 40753 2 1 48 SER N    N -25.051  -2.900 -10.673 1.00 . B B . 221 SER N    1 1 
       18 40754 2 1 48 SER O    O -26.056   0.268 -10.743 1.00 . B B . 221 SER O    1 1 
       18 40755 2 1 48 SER OG   O -24.881  -1.392  -8.444 1.00 . B B . 221 SER OG   1 1 
       18 40756 2 1 49 GLU C    C -27.062  -0.420 -14.828 1.00 . B B . 222 GLU C    1 1 
       18 40757 2 1 49 GLU CA   C -26.679   0.075 -13.436 1.00 . B B . 222 GLU CA   1 1 
       18 40758 2 1 49 GLU CB   C -25.349   0.827 -13.498 1.00 . B B . 222 GLU CB   1 1 
       18 40759 2 1 49 GLU CD   C -24.336   2.795 -12.281 1.00 . B B . 222 GLU CD   1 1 
       18 40760 2 1 49 GLU CG   C -25.468   2.304 -13.161 1.00 . B B . 222 GLU CG   1 1 
       18 40761 2 1 49 GLU H    H -26.758  -1.948 -12.817 1.00 . B B . 222 GLU H    1 1 
       18 40762 2 1 49 GLU HA   H -27.446   0.746 -13.083 1.00 . B B . 222 GLU HA   1 1 
       18 40763 2 1 49 GLU HB2  H -24.659   0.374 -12.802 1.00 . B B . 222 GLU HB2  1 1 
       18 40764 2 1 49 GLU HB3  H -24.946   0.739 -14.497 1.00 . B B . 222 GLU HB3  1 1 
       18 40765 2 1 49 GLU HG2  H -25.461   2.871 -14.080 1.00 . B B . 222 GLU HG2  1 1 
       18 40766 2 1 49 GLU HG3  H -26.402   2.468 -12.646 1.00 . B B . 222 GLU HG3  1 1 
       18 40767 2 1 49 GLU N    N -26.589  -1.037 -12.497 1.00 . B B . 222 GLU N    1 1 
       18 40768 2 1 49 GLU O    O -26.751  -1.549 -15.205 1.00 . B B . 222 GLU O    1 1 
       18 40769 2 1 49 GLU OE1  O -23.222   2.240 -12.381 1.00 . B B . 222 GLU OE1  1 1 
       18 40770 2 1 49 GLU OE2  O -24.564   3.735 -11.491 1.00 . B B . 222 GLU OE2  1 1 
       18 40771 2 1 50 GLN C    C -28.902   1.251 -17.594 1.00 . B B . 223 GLN C    1 1 
       18 40772 2 1 50 GLN CA   C -28.167   0.087 -16.937 1.00 . B B . 223 GLN CA   1 1 
       18 40773 2 1 50 GLN CB   C -29.069  -1.149 -16.906 1.00 . B B . 223 GLN CB   1 1 
       18 40774 2 1 50 GLN CD   C -28.645  -3.608 -17.299 1.00 . B B . 223 GLN CD   1 1 
       18 40775 2 1 50 GLN CG   C -28.669  -2.219 -17.908 1.00 . B B . 223 GLN CG   1 1 
       18 40776 2 1 50 GLN H    H -27.959   1.322 -15.231 1.00 . B B . 223 GLN H    1 1 
       18 40777 2 1 50 GLN HA   H -27.284  -0.139 -17.515 1.00 . B B . 223 GLN HA   1 1 
       18 40778 2 1 50 GLN HB2  H -29.034  -1.580 -15.917 1.00 . B B . 223 GLN HB2  1 1 
       18 40779 2 1 50 GLN HB3  H -30.082  -0.845 -17.121 1.00 . B B . 223 GLN HB3  1 1 
       18 40780 2 1 50 GLN HE21 H -27.055  -3.127 -16.206 1.00 . B B . 223 GLN HE21 1 1 
       18 40781 2 1 50 GLN HE22 H -27.644  -4.738 -16.005 1.00 . B B . 223 GLN HE22 1 1 
       18 40782 2 1 50 GLN HG2  H -29.377  -2.214 -18.723 1.00 . B B . 223 GLN HG2  1 1 
       18 40783 2 1 50 GLN HG3  H -27.684  -1.990 -18.286 1.00 . B B . 223 GLN HG3  1 1 
       18 40784 2 1 50 GLN N    N -27.740   0.436 -15.587 1.00 . B B . 223 GLN N    1 1 
       18 40785 2 1 50 GLN NE2  N -27.684  -3.850 -16.414 1.00 . B B . 223 GLN NE2  1 1 
       18 40786 2 1 50 GLN O    O -29.479   2.097 -16.912 1.00 . B B . 223 GLN O    1 1 
       18 40787 2 1 50 GLN OE1  O -29.479  -4.455 -17.621 1.00 . B B . 223 GLN OE1  1 1 
       18 40788 2 1 51 SER C    C -29.514   2.052 -21.169 1.00 . B B . 224 SER C    1 1 
       18 40789 2 1 51 SER CA   C -29.535   2.348 -19.672 1.00 . B B . 224 SER CA   1 1 
       18 40790 2 1 51 SER CB   C -28.857   3.692 -19.397 1.00 . B B . 224 SER CB   1 1 
       18 40791 2 1 51 SER H    H -28.398   0.582 -19.410 1.00 . B B . 224 SER H    1 1 
       18 40792 2 1 51 SER HA   H -30.562   2.399 -19.341 1.00 . B B . 224 SER HA   1 1 
       18 40793 2 1 51 SER HB2  H -28.636   3.772 -18.344 1.00 . B B . 224 SER HB2  1 1 
       18 40794 2 1 51 SER HB3  H -27.939   3.751 -19.963 1.00 . B B . 224 SER HB3  1 1 
       18 40795 2 1 51 SER HG   H -29.222   5.351 -20.373 1.00 . B B . 224 SER HG   1 1 
       18 40796 2 1 51 SER N    N -28.875   1.286 -18.923 1.00 . B B . 224 SER N    1 1 
       18 40797 2 1 51 SER O    O -28.570   1.450 -21.681 1.00 . B B . 224 SER O    1 1 
       18 40798 2 1 51 SER OG   O -29.695   4.772 -19.770 1.00 . B B . 224 SER OG   1 1 
       18 40799 2 1 52 LYS C    C -31.952   2.868 -23.853 1.00 . B B . 225 LYS C    1 1 
       18 40800 2 1 52 LYS CA   C -30.665   2.263 -23.303 1.00 . B B . 225 LYS CA   1 1 
       18 40801 2 1 52 LYS CB   C -30.617   0.766 -23.619 1.00 . B B . 225 LYS CB   1 1 
       18 40802 2 1 52 LYS CD   C -29.040  -1.003 -24.450 1.00 . B B . 225 LYS CD   1 1 
       18 40803 2 1 52 LYS CE   C -29.888  -2.048 -25.159 1.00 . B B . 225 LYS CE   1 1 
       18 40804 2 1 52 LYS CG   C -29.584   0.399 -24.669 1.00 . B B . 225 LYS CG   1 1 
       18 40805 2 1 52 LYS H    H -31.282   2.954 -21.400 1.00 . B B . 225 LYS H    1 1 
       18 40806 2 1 52 LYS HA   H -29.823   2.748 -23.773 1.00 . B B . 225 LYS HA   1 1 
       18 40807 2 1 52 LYS HB2  H -30.386   0.227 -22.712 1.00 . B B . 225 LYS HB2  1 1 
       18 40808 2 1 52 LYS HB3  H -31.589   0.454 -23.975 1.00 . B B . 225 LYS HB3  1 1 
       18 40809 2 1 52 LYS HD2  H -28.032  -1.053 -24.834 1.00 . B B . 225 LYS HD2  1 1 
       18 40810 2 1 52 LYS HD3  H -29.035  -1.216 -23.391 1.00 . B B . 225 LYS HD3  1 1 
       18 40811 2 1 52 LYS HE2  H -29.764  -2.995 -24.657 1.00 . B B . 225 LYS HE2  1 1 
       18 40812 2 1 52 LYS HE3  H -30.924  -1.746 -25.110 1.00 . B B . 225 LYS HE3  1 1 
       18 40813 2 1 52 LYS HG2  H -30.044   0.445 -25.645 1.00 . B B . 225 LYS HG2  1 1 
       18 40814 2 1 52 LYS HG3  H -28.767   1.103 -24.620 1.00 . B B . 225 LYS HG3  1 1 
       18 40815 2 1 52 LYS HZ1  H -29.197  -3.181 -26.773 1.00 . B B . 225 LYS HZ1  1 1 
       18 40816 2 1 52 LYS HZ2  H -28.709  -1.561 -26.814 1.00 . B B . 225 LYS HZ2  1 1 
       18 40817 2 1 52 LYS HZ3  H -30.302  -1.975 -27.206 1.00 . B B . 225 LYS HZ3  1 1 
       18 40818 2 1 52 LYS N    N -30.561   2.480 -21.865 1.00 . B B . 225 LYS N    1 1 
       18 40819 2 1 52 LYS NZ   N -29.496  -2.203 -26.589 1.00 . B B . 225 LYS NZ   1 1 
       18 40820 2 1 52 LYS O    O -32.886   3.149 -23.103 1.00 . B B . 225 LYS O    1 1 
       18 40821 2 1 53 GLN C    C -33.382   3.018 -27.195 1.00 . B B . 226 GLN C    1 1 
       18 40822 2 1 53 GLN CA   C -33.168   3.636 -25.817 1.00 . B B . 226 GLN CA   1 1 
       18 40823 2 1 53 GLN CB   C -33.019   5.153 -25.942 1.00 . B B . 226 GLN CB   1 1 
       18 40824 2 1 53 GLN CD   C -33.489   7.391 -24.867 1.00 . B B . 226 GLN CD   1 1 
       18 40825 2 1 53 GLN CG   C -33.890   5.932 -24.970 1.00 . B B . 226 GLN CG   1 1 
       18 40826 2 1 53 GLN H    H -31.217   2.820 -25.712 1.00 . B B . 226 GLN H    1 1 
       18 40827 2 1 53 GLN HA   H -34.026   3.417 -25.201 1.00 . B B . 226 GLN HA   1 1 
       18 40828 2 1 53 GLN HB2  H -31.988   5.418 -25.761 1.00 . B B . 226 GLN HB2  1 1 
       18 40829 2 1 53 GLN HB3  H -33.287   5.447 -26.947 1.00 . B B . 226 GLN HB3  1 1 
       18 40830 2 1 53 GLN HE21 H -34.082   7.710 -26.738 1.00 . B B . 226 GLN HE21 1 1 
       18 40831 2 1 53 GLN HE22 H -33.442   9.084 -25.908 1.00 . B B . 226 GLN HE22 1 1 
       18 40832 2 1 53 GLN HG2  H -34.916   5.879 -25.303 1.00 . B B . 226 GLN HG2  1 1 
       18 40833 2 1 53 GLN HG3  H -33.807   5.482 -23.992 1.00 . B B . 226 GLN HG3  1 1 
       18 40834 2 1 53 GLN N    N -31.994   3.065 -25.167 1.00 . B B . 226 GLN N    1 1 
       18 40835 2 1 53 GLN NE2  N -33.690   8.137 -25.947 1.00 . B B . 226 GLN NE2  1 1 
       18 40836 2 1 53 GLN O    O -34.282   2.201 -27.388 1.00 . B B . 226 GLN O    1 1 
       18 40837 2 1 53 GLN OE1  O -33.005   7.842 -23.829 1.00 . B B . 226 GLN OE1  1 1 
       18 40838 2 1 54 LYS C    C -33.985   3.268 -30.139 1.00 . B B . 227 LYS C    1 1 
       18 40839 2 1 54 LYS CA   C -32.645   2.899 -29.511 1.00 . B B . 227 LYS CA   1 1 
       18 40840 2 1 54 LYS CB   C -32.467   1.379 -29.518 1.00 . B B . 227 LYS CB   1 1 
       18 40841 2 1 54 LYS CD   C -31.973  -0.319 -31.302 1.00 . B B . 227 LYS CD   1 1 
       18 40842 2 1 54 LYS CE   C -32.553   0.079 -32.651 1.00 . B B . 227 LYS CE   1 1 
       18 40843 2 1 54 LYS CG   C -31.456   0.889 -30.540 1.00 . B B . 227 LYS CG   1 1 
       18 40844 2 1 54 LYS H    H -31.850   4.068 -27.935 1.00 . B B . 227 LYS H    1 1 
       18 40845 2 1 54 LYS HA   H -31.853   3.349 -30.093 1.00 . B B . 227 LYS HA   1 1 
       18 40846 2 1 54 LYS HB2  H -32.141   1.063 -28.539 1.00 . B B . 227 LYS HB2  1 1 
       18 40847 2 1 54 LYS HB3  H -33.420   0.919 -29.737 1.00 . B B . 227 LYS HB3  1 1 
       18 40848 2 1 54 LYS HD2  H -31.158  -1.008 -31.462 1.00 . B B . 227 LYS HD2  1 1 
       18 40849 2 1 54 LYS HD3  H -32.744  -0.800 -30.716 1.00 . B B . 227 LYS HD3  1 1 
       18 40850 2 1 54 LYS HE2  H -33.564   0.426 -32.505 1.00 . B B . 227 LYS HE2  1 1 
       18 40851 2 1 54 LYS HE3  H -31.954   0.877 -33.063 1.00 . B B . 227 LYS HE3  1 1 
       18 40852 2 1 54 LYS HG2  H -31.253   1.684 -31.242 1.00 . B B . 227 LYS HG2  1 1 
       18 40853 2 1 54 LYS HG3  H -30.544   0.618 -30.028 1.00 . B B . 227 LYS HG3  1 1 
       18 40854 2 1 54 LYS HZ1  H -32.702  -0.714 -34.577 1.00 . B B . 227 LYS HZ1  1 1 
       18 40855 2 1 54 LYS HZ2  H -33.340  -1.716 -33.372 1.00 . B B . 227 LYS HZ2  1 1 
       18 40856 2 1 54 LYS HZ3  H -31.664  -1.579 -33.559 1.00 . B B . 227 LYS HZ3  1 1 
       18 40857 2 1 54 LYS N    N -32.549   3.414 -28.151 1.00 . B B . 227 LYS N    1 1 
       18 40858 2 1 54 LYS NZ   N -32.566  -1.063 -33.607 1.00 . B B . 227 LYS NZ   1 1 
       18 40859 2 1 54 LYS O    O -35.006   2.641 -29.856 1.00 . B B . 227 LYS O    1 1 
       18 40860 2 1 55 GLN C    C -34.955   4.916 -33.156 1.00 . B B . 228 GLN C    1 1 
       18 40861 2 1 55 GLN CA   C -35.189   4.738 -31.660 1.00 . B B . 228 GLN CA   1 1 
       18 40862 2 1 55 GLN CB   C -35.675   6.053 -31.048 1.00 . B B . 228 GLN CB   1 1 
       18 40863 2 1 55 GLN CD   C -37.726   7.213 -30.136 1.00 . B B . 228 GLN CD   1 1 
       18 40864 2 1 55 GLN CG   C -37.173   6.272 -31.188 1.00 . B B . 228 GLN CG   1 1 
       18 40865 2 1 55 GLN H    H -33.130   4.747 -31.177 1.00 . B B . 228 GLN H    1 1 
       18 40866 2 1 55 GLN HA   H -35.947   3.982 -31.514 1.00 . B B . 228 GLN HA   1 1 
       18 40867 2 1 55 GLN HB2  H -35.429   6.060 -29.996 1.00 . B B . 228 GLN HB2  1 1 
       18 40868 2 1 55 GLN HB3  H -35.167   6.872 -31.534 1.00 . B B . 228 GLN HB3  1 1 
       18 40869 2 1 55 GLN HE21 H -39.336   6.067 -29.920 1.00 . B B . 228 GLN HE21 1 1 
       18 40870 2 1 55 GLN HE22 H -39.280   7.476 -28.923 1.00 . B B . 228 GLN HE22 1 1 
       18 40871 2 1 55 GLN HG2  H -37.374   6.691 -32.163 1.00 . B B . 228 GLN HG2  1 1 
       18 40872 2 1 55 GLN HG3  H -37.673   5.321 -31.097 1.00 . B B . 228 GLN HG3  1 1 
       18 40873 2 1 55 GLN N    N -33.974   4.288 -30.992 1.00 . B B . 228 GLN N    1 1 
       18 40874 2 1 55 GLN NE2  N -38.899   6.886 -29.607 1.00 . B B . 228 GLN NE2  1 1 
       18 40875 2 1 55 GLN O    O -33.855   5.262 -33.586 1.00 . B B . 228 GLN O    1 1 
       18 40876 2 1 55 GLN OE1  O -37.106   8.223 -29.802 1.00 . B B . 228 GLN OE1  1 1 
       18 40877 2 1 56 TYR C    C -37.269   4.618 -36.048 1.00 . B B . 229 TYR C    1 1 
       18 40878 2 1 56 TYR CA   C -35.904   4.807 -35.395 1.00 . B B . 229 TYR CA   1 1 
       18 40879 2 1 56 TYR CB   C -34.910   3.789 -35.957 1.00 . B B . 229 TYR CB   1 1 
       18 40880 2 1 56 TYR CD1  C -35.314   1.592 -34.779 1.00 . B B . 229 TYR CD1  1 1 
       18 40881 2 1 56 TYR CD2  C -36.011   1.796 -37.049 1.00 . B B . 229 TYR CD2  1 1 
       18 40882 2 1 56 TYR CE1  C -35.778   0.291 -34.748 1.00 . B B . 229 TYR CE1  1 1 
       18 40883 2 1 56 TYR CE2  C -36.480   0.496 -37.027 1.00 . B B . 229 TYR CE2  1 1 
       18 40884 2 1 56 TYR CG   C -35.421   2.367 -35.928 1.00 . B B . 229 TYR CG   1 1 
       18 40885 2 1 56 TYR CZ   C -36.360  -0.252 -35.875 1.00 . B B . 229 TYR CZ   1 1 
       18 40886 2 1 56 TYR H    H -36.848   4.404 -33.544 1.00 . B B . 229 TYR H    1 1 
       18 40887 2 1 56 TYR HA   H -35.547   5.803 -35.615 1.00 . B B . 229 TYR HA   1 1 
       18 40888 2 1 56 TYR HB2  H -34.689   4.040 -36.983 1.00 . B B . 229 TYR HB2  1 1 
       18 40889 2 1 56 TYR HB3  H -33.999   3.827 -35.378 1.00 . B B . 229 TYR HB3  1 1 
       18 40890 2 1 56 TYR HD1  H -34.857   2.021 -33.899 1.00 . B B . 229 TYR HD1  1 1 
       18 40891 2 1 56 TYR HD2  H -36.103   2.384 -37.950 1.00 . B B . 229 TYR HD2  1 1 
       18 40892 2 1 56 TYR HE1  H -35.686  -0.295 -33.846 1.00 . B B . 229 TYR HE1  1 1 
       18 40893 2 1 56 TYR HE2  H -36.935   0.071 -37.909 1.00 . B B . 229 TYR HE2  1 1 
       18 40894 2 1 56 TYR HH   H -36.089  -2.153 -35.957 1.00 . B B . 229 TYR HH   1 1 
       18 40895 2 1 56 TYR N    N -35.996   4.677 -33.945 1.00 . B B . 229 TYR N    1 1 
       18 40896 2 1 56 TYR O    O -38.234   4.226 -35.393 1.00 . B B . 229 TYR O    1 1 
       18 40897 2 1 56 TYR OH   O -36.826  -1.547 -35.848 1.00 . B B . 229 TYR OH   1 1 
       18 40898 2 1 57 GLY C    C -38.538   5.370 -39.451 1.00 . B B . 230 GLY C    1 1 
       18 40899 2 1 57 GLY CA   C -38.591   4.751 -38.068 1.00 . B B . 230 GLY CA   1 1 
       18 40900 2 1 57 GLY H    H -36.539   5.205 -37.817 1.00 . B B . 230 GLY H    1 1 
       18 40901 2 1 57 GLY HA2  H -38.818   3.699 -38.164 1.00 . B B . 230 GLY HA2  1 1 
       18 40902 2 1 57 GLY HA3  H -39.377   5.229 -37.503 1.00 . B B . 230 GLY HA3  1 1 
       18 40903 2 1 57 GLY N    N -37.341   4.897 -37.345 1.00 . B B . 230 GLY N    1 1 
       18 40904 2 1 57 GLY O    O -37.711   6.242 -39.719 1.00 . B B . 230 GLY O    1 1 
       18 40905 2 1 58 THR C    C -40.622   4.806 -42.479 1.00 . B B . 231 THR C    1 1 
       18 40906 2 1 58 THR CA   C -39.471   5.430 -41.698 1.00 . B B . 231 THR CA   1 1 
       18 40907 2 1 58 THR CB   C -38.152   5.160 -42.447 1.00 . B B . 231 THR CB   1 1 
       18 40908 2 1 58 THR CG2  C -37.744   3.701 -42.315 1.00 . B B . 231 THR CG2  1 1 
       18 40909 2 1 58 THR H    H -40.057   4.222 -40.061 1.00 . B B . 231 THR H    1 1 
       18 40910 2 1 58 THR HA   H -39.620   6.498 -41.647 1.00 . B B . 231 THR HA   1 1 
       18 40911 2 1 58 THR HB   H -37.377   5.777 -42.013 1.00 . B B . 231 THR HB   1 1 
       18 40912 2 1 58 THR HG1  H -38.160   6.441 -43.946 1.00 . B B . 231 THR HG1  1 1 
       18 40913 2 1 58 THR HG21 H -38.548   3.141 -41.863 1.00 . B B . 231 THR HG21 1 1 
       18 40914 2 1 58 THR HG22 H -36.862   3.629 -41.696 1.00 . B B . 231 THR HG22 1 1 
       18 40915 2 1 58 THR HG23 H -37.531   3.299 -43.294 1.00 . B B . 231 THR HG23 1 1 
       18 40916 2 1 58 THR N    N -39.422   4.917 -40.334 1.00 . B B . 231 THR N    1 1 
       18 40917 2 1 58 THR O    O -41.066   3.699 -42.173 1.00 . B B . 231 THR O    1 1 
       18 40918 2 1 58 THR OG1  O -38.297   5.498 -43.831 1.00 . B B . 231 THR OG1  1 1 
       18 40919 2 1 59 THR C    C -42.519   6.020 -45.439 1.00 . B B . 232 THR C    1 1 
       18 40920 2 1 59 THR CA   C -42.204   5.041 -44.314 1.00 . B B . 232 THR CA   1 1 
       18 40921 2 1 59 THR CB   C -43.475   4.811 -43.476 1.00 . B B . 232 THR CB   1 1 
       18 40922 2 1 59 THR CG2  C -43.728   3.325 -43.271 1.00 . B B . 232 THR CG2  1 1 
       18 40923 2 1 59 THR H    H -40.708   6.399 -43.683 1.00 . B B . 232 THR H    1 1 
       18 40924 2 1 59 THR HA   H -41.907   4.095 -44.746 1.00 . B B . 232 THR HA   1 1 
       18 40925 2 1 59 THR HB   H -44.318   5.236 -44.005 1.00 . B B . 232 THR HB   1 1 
       18 40926 2 1 59 THR HG1  H -44.185   5.863 -41.966 1.00 . B B . 232 THR HG1  1 1 
       18 40927 2 1 59 THR HG21 H -43.237   2.766 -44.054 1.00 . B B . 232 THR HG21 1 1 
       18 40928 2 1 59 THR HG22 H -44.790   3.134 -43.303 1.00 . B B . 232 THR HG22 1 1 
       18 40929 2 1 59 THR HG23 H -43.335   3.023 -42.313 1.00 . B B . 232 THR HG23 1 1 
       18 40930 2 1 59 THR N    N -41.103   5.524 -43.489 1.00 . B B . 232 THR N    1 1 
       18 40931 2 1 59 THR O    O -42.513   7.235 -45.237 1.00 . B B . 232 THR O    1 1 
       18 40932 2 1 59 THR OG1  O -43.348   5.458 -42.205 1.00 . B B . 232 THR OG1  1 1 
       18 40933 2 1 60 LEU C    C -43.981   5.548 -48.775 1.00 . B B . 233 LEU C    1 1 
       18 40934 2 1 60 LEU CA   C -43.116   6.314 -47.780 1.00 . B B . 233 LEU CA   1 1 
       18 40935 2 1 60 LEU CB   C -41.832   6.788 -48.463 1.00 . B B . 233 LEU CB   1 1 
       18 40936 2 1 60 LEU CD1  C -39.864   8.338 -48.373 1.00 . B B . 233 LEU CD1  1 1 
       18 40937 2 1 60 LEU CD2  C -42.147   9.247 -48.837 1.00 . B B . 233 LEU CD2  1 1 
       18 40938 2 1 60 LEU CG   C -41.349   8.190 -48.087 1.00 . B B . 233 LEU CG   1 1 
       18 40939 2 1 60 LEU H    H -42.786   4.511 -46.722 1.00 . B B . 233 LEU H    1 1 
       18 40940 2 1 60 LEU HA   H -43.667   7.174 -47.430 1.00 . B B . 233 LEU HA   1 1 
       18 40941 2 1 60 LEU HB2  H -41.047   6.091 -48.212 1.00 . B B . 233 LEU HB2  1 1 
       18 40942 2 1 60 LEU HB3  H -41.999   6.770 -49.530 1.00 . B B . 233 LEU HB3  1 1 
       18 40943 2 1 60 LEU HD11 H -39.483   7.418 -48.791 1.00 . B B . 233 LEU HD11 1 1 
       18 40944 2 1 60 LEU HD12 H -39.341   8.560 -47.455 1.00 . B B . 233 LEU HD12 1 1 
       18 40945 2 1 60 LEU HD13 H -39.711   9.143 -49.077 1.00 . B B . 233 LEU HD13 1 1 
       18 40946 2 1 60 LEU HD21 H -41.695  10.215 -48.683 1.00 . B B . 233 LEU HD21 1 1 
       18 40947 2 1 60 LEU HD22 H -43.162   9.261 -48.468 1.00 . B B . 233 LEU HD22 1 1 
       18 40948 2 1 60 LEU HD23 H -42.151   9.014 -49.892 1.00 . B B . 233 LEU HD23 1 1 
       18 40949 2 1 60 LEU HG   H -41.501   8.344 -47.027 1.00 . B B . 233 LEU HG   1 1 
       18 40950 2 1 60 LEU N    N -42.796   5.486 -46.623 1.00 . B B . 233 LEU N    1 1 
       18 40951 2 1 60 LEU O    O -43.879   4.327 -48.889 1.00 . B B . 233 LEU O    1 1 
       18 40952 2 1 61 GLN C    C -46.500   6.725 -51.241 1.00 . B B . 234 GLN C    1 1 
       18 40953 2 1 61 GLN CA   C -45.713   5.662 -50.481 1.00 . B B . 234 GLN CA   1 1 
       18 40954 2 1 61 GLN CB   C -46.675   4.688 -49.801 1.00 . B B . 234 GLN CB   1 1 
       18 40955 2 1 61 GLN CD   C -47.916   2.611 -50.530 1.00 . B B . 234 GLN CD   1 1 
       18 40956 2 1 61 GLN CG   C -47.711   4.098 -50.745 1.00 . B B . 234 GLN CG   1 1 
       18 40957 2 1 61 GLN H    H -44.866   7.244 -49.358 1.00 . B B . 234 GLN H    1 1 
       18 40958 2 1 61 GLN HA   H -45.099   5.117 -51.182 1.00 . B B . 234 GLN HA   1 1 
       18 40959 2 1 61 GLN HB2  H -46.104   3.876 -49.374 1.00 . B B . 234 GLN HB2  1 1 
       18 40960 2 1 61 GLN HB3  H -47.195   5.207 -49.010 1.00 . B B . 234 GLN HB3  1 1 
       18 40961 2 1 61 GLN HE21 H -49.660   2.956 -49.640 1.00 . B B . 234 GLN HE21 1 1 
       18 40962 2 1 61 GLN HE22 H -49.195   1.296 -49.764 1.00 . B B . 234 GLN HE22 1 1 
       18 40963 2 1 61 GLN HG2  H -48.653   4.601 -50.586 1.00 . B B . 234 GLN HG2  1 1 
       18 40964 2 1 61 GLN HG3  H -47.385   4.258 -51.762 1.00 . B B . 234 GLN HG3  1 1 
       18 40965 2 1 61 GLN N    N -44.831   6.274 -49.495 1.00 . B B . 234 GLN N    1 1 
       18 40966 2 1 61 GLN NE2  N -49.037   2.251 -49.915 1.00 . B B . 234 GLN NE2  1 1 
       18 40967 2 1 61 GLN O    O -47.140   7.586 -50.640 1.00 . B B . 234 GLN O    1 1 
       18 40968 2 1 61 GLN OE1  O -47.077   1.795 -50.913 1.00 . B B . 234 GLN OE1  1 1 
       18 40969 2 1 62 ASN C    C -47.038   7.232 -54.883 1.00 . B B . 235 ASN C    1 1 
       18 40970 2 1 62 ASN CA   C -47.153   7.615 -53.410 1.00 . B B . 235 ASN CA   1 1 
       18 40971 2 1 62 ASN CB   C -46.597   9.025 -53.194 1.00 . B B . 235 ASN CB   1 1 
       18 40972 2 1 62 ASN CG   C -47.542  10.101 -53.692 1.00 . B B . 235 ASN CG   1 1 
       18 40973 2 1 62 ASN H    H -45.918   5.949 -52.990 1.00 . B B . 235 ASN H    1 1 
       18 40974 2 1 62 ASN HA   H -48.194   7.602 -53.127 1.00 . B B . 235 ASN HA   1 1 
       18 40975 2 1 62 ASN HB2  H -46.429   9.181 -52.138 1.00 . B B . 235 ASN HB2  1 1 
       18 40976 2 1 62 ASN HB3  H -45.660   9.121 -53.721 1.00 . B B . 235 ASN HB3  1 1 
       18 40977 2 1 62 ASN HD21 H -48.256  10.360 -51.854 1.00 . B B . 235 ASN HD21 1 1 
       18 40978 2 1 62 ASN HD22 H -48.949  11.364 -53.077 1.00 . B B . 235 ASN HD22 1 1 
       18 40979 2 1 62 ASN N    N -46.445   6.658 -52.567 1.00 . B B . 235 ASN N    1 1 
       18 40980 2 1 62 ASN ND2  N -48.328  10.665 -52.782 1.00 . B B . 235 ASN ND2  1 1 
       18 40981 2 1 62 ASN O    O -46.112   7.656 -55.576 1.00 . B B . 235 ASN O    1 1 
       18 40982 2 1 62 ASN OD1  O -47.564  10.423 -54.881 1.00 . B B . 235 ASN OD1  1 1 
       18 40983 2 1 63 LEU C    C -49.291   6.395 -57.439 1.00 . B B . 236 LEU C    1 1 
       18 40984 2 1 63 LEU CA   C -47.994   5.990 -56.746 1.00 . B B . 236 LEU CA   1 1 
       18 40985 2 1 63 LEU CB   C -47.814   4.473 -56.822 1.00 . B B . 236 LEU CB   1 1 
       18 40986 2 1 63 LEU CD1  C -45.327   4.323 -56.547 1.00 . B B . 236 LEU CD1  1 1 
       18 40987 2 1 63 LEU CD2  C -46.568   2.484 -57.702 1.00 . B B . 236 LEU CD2  1 1 
       18 40988 2 1 63 LEU CG   C -46.506   3.983 -57.444 1.00 . B B . 236 LEU CG   1 1 
       18 40989 2 1 63 LEU H    H -48.699   6.126 -54.755 1.00 . B B . 236 LEU H    1 1 
       18 40990 2 1 63 LEU HA   H -47.167   6.468 -57.248 1.00 . B B . 236 LEU HA   1 1 
       18 40991 2 1 63 LEU HB2  H -47.869   4.082 -55.817 1.00 . B B . 236 LEU HB2  1 1 
       18 40992 2 1 63 LEU HB3  H -48.631   4.073 -57.406 1.00 . B B . 236 LEU HB3  1 1 
       18 40993 2 1 63 LEU HD11 H -45.476   3.881 -55.574 1.00 . B B . 236 LEU HD11 1 1 
       18 40994 2 1 63 LEU HD12 H -45.249   5.395 -56.448 1.00 . B B . 236 LEU HD12 1 1 
       18 40995 2 1 63 LEU HD13 H -44.419   3.935 -56.984 1.00 . B B . 236 LEU HD13 1 1 
       18 40996 2 1 63 LEU HD21 H -46.069   1.960 -56.900 1.00 . B B . 236 LEU HD21 1 1 
       18 40997 2 1 63 LEU HD22 H -46.079   2.259 -58.638 1.00 . B B . 236 LEU HD22 1 1 
       18 40998 2 1 63 LEU HD23 H -47.600   2.169 -57.751 1.00 . B B . 236 LEU HD23 1 1 
       18 40999 2 1 63 LEU HG   H -46.359   4.479 -58.393 1.00 . B B . 236 LEU HG   1 1 
       18 41000 2 1 63 LEU N    N -47.987   6.430 -55.355 1.00 . B B . 236 LEU N    1 1 
       18 41001 2 1 63 LEU O    O -49.299   7.278 -58.296 1.00 . B B . 236 LEU O    1 1 
       18 41002 2 1 64 ALA C    C -51.696   5.771 -59.140 1.00 . B B . 237 ALA C    1 1 
       18 41003 2 1 64 ALA CA   C -51.690   6.042 -57.640 1.00 . B B . 237 ALA CA   1 1 
       18 41004 2 1 64 ALA CB   C -52.077   7.486 -57.362 1.00 . B B . 237 ALA CB   1 1 
       18 41005 2 1 64 ALA H    H -50.317   5.053 -56.370 1.00 . B B . 237 ALA H    1 1 
       18 41006 2 1 64 ALA HA   H -52.420   5.402 -57.165 1.00 . B B . 237 ALA HA   1 1 
       18 41007 2 1 64 ALA HB1  H -51.518   8.141 -58.015 1.00 . B B . 237 ALA HB1  1 1 
       18 41008 2 1 64 ALA HB2  H -53.134   7.616 -57.540 1.00 . B B . 237 ALA HB2  1 1 
       18 41009 2 1 64 ALA HB3  H -51.852   7.727 -56.333 1.00 . B B . 237 ALA HB3  1 1 
       18 41010 2 1 64 ALA N    N -50.387   5.746 -57.059 1.00 . B B . 237 ALA N    1 1 
       18 41011 2 1 64 ALA O    O -50.674   5.401 -59.720 1.00 . B B . 237 ALA O    1 1 
       18 41012 2 1 65 LYS C    C -54.380   6.146 -61.682 1.00 . B B . 238 LYS C    1 1 
       18 41013 2 1 65 LYS CA   C -52.994   5.732 -61.199 1.00 . B B . 238 LYS CA   1 1 
       18 41014 2 1 65 LYS CB   C -52.745   4.259 -61.533 1.00 . B B . 238 LYS CB   1 1 
       18 41015 2 1 65 LYS CD   C -54.428   2.397 -61.629 1.00 . B B . 238 LYS CD   1 1 
       18 41016 2 1 65 LYS CE   C -53.600   1.238 -62.164 1.00 . B B . 238 LYS CE   1 1 
       18 41017 2 1 65 LYS CG   C -53.604   3.299 -60.727 1.00 . B B . 238 LYS CG   1 1 
       18 41018 2 1 65 LYS H    H -53.634   6.252 -59.250 1.00 . B B . 238 LYS H    1 1 
       18 41019 2 1 65 LYS HA   H -52.254   6.336 -61.704 1.00 . B B . 238 LYS HA   1 1 
       18 41020 2 1 65 LYS HB2  H -52.952   4.100 -62.581 1.00 . B B . 238 LYS HB2  1 1 
       18 41021 2 1 65 LYS HB3  H -51.707   4.029 -61.341 1.00 . B B . 238 LYS HB3  1 1 
       18 41022 2 1 65 LYS HD2  H -55.259   2.000 -61.064 1.00 . B B . 238 LYS HD2  1 1 
       18 41023 2 1 65 LYS HD3  H -54.800   2.976 -62.461 1.00 . B B . 238 LYS HD3  1 1 
       18 41024 2 1 65 LYS HE2  H -53.438   1.386 -63.220 1.00 . B B . 238 LYS HE2  1 1 
       18 41025 2 1 65 LYS HE3  H -52.649   1.226 -61.653 1.00 . B B . 238 LYS HE3  1 1 
       18 41026 2 1 65 LYS HG2  H -52.961   2.687 -60.112 1.00 . B B . 238 LYS HG2  1 1 
       18 41027 2 1 65 LYS HG3  H -54.270   3.871 -60.097 1.00 . B B . 238 LYS HG3  1 1 
       18 41028 2 1 65 LYS HZ1  H -53.618  -0.851 -62.145 1.00 . B B . 238 LYS HZ1  1 1 
       18 41029 2 1 65 LYS HZ2  H -55.092  -0.157 -62.599 1.00 . B B . 238 LYS HZ2  1 1 
       18 41030 2 1 65 LYS HZ3  H -54.617  -0.147 -60.976 1.00 . B B . 238 LYS HZ3  1 1 
       18 41031 2 1 65 LYS N    N -52.854   5.956 -59.765 1.00 . B B . 238 LYS N    1 1 
       18 41032 2 1 65 LYS NZ   N -54.279  -0.071 -61.957 1.00 . B B . 238 LYS NZ   1 1 
       18 41033 2 1 65 LYS O    O -55.187   6.663 -60.910 1.00 . B B . 238 LYS O    1 1 
       18 41034 2 1 66 GLN C    C -56.085   5.668 -64.943 1.00 . B B . 239 GLN C    1 1 
       18 41035 2 1 66 GLN CA   C -55.939   6.265 -63.548 1.00 . B B . 239 GLN CA   1 1 
       18 41036 2 1 66 GLN CB   C -56.098   7.786 -63.612 1.00 . B B . 239 GLN CB   1 1 
       18 41037 2 1 66 GLN CD   C -57.077   9.531 -62.070 1.00 . B B . 239 GLN CD   1 1 
       18 41038 2 1 66 GLN CG   C -57.345   8.297 -62.908 1.00 . B B . 239 GLN CG   1 1 
       18 41039 2 1 66 GLN H    H -53.965   5.502 -63.529 1.00 . B B . 239 GLN H    1 1 
       18 41040 2 1 66 GLN HA   H -56.711   5.859 -62.913 1.00 . B B . 239 GLN HA   1 1 
       18 41041 2 1 66 GLN HB2  H -55.236   8.246 -63.152 1.00 . B B . 239 GLN HB2  1 1 
       18 41042 2 1 66 GLN HB3  H -56.148   8.086 -64.648 1.00 . B B . 239 GLN HB3  1 1 
       18 41043 2 1 66 GLN HE21 H -56.311   8.410 -60.618 1.00 . B B . 239 GLN HE21 1 1 
       18 41044 2 1 66 GLN HE22 H -56.333  10.112 -60.321 1.00 . B B . 239 GLN HE22 1 1 
       18 41045 2 1 66 GLN HG2  H -58.088   8.541 -63.652 1.00 . B B . 239 GLN HG2  1 1 
       18 41046 2 1 66 GLN HG3  H -57.724   7.517 -62.263 1.00 . B B . 239 GLN HG3  1 1 
       18 41047 2 1 66 GLN N    N -54.649   5.917 -62.964 1.00 . B B . 239 GLN N    1 1 
       18 41048 2 1 66 GLN NE2  N -56.518   9.332 -60.883 1.00 . B B . 239 GLN NE2  1 1 
       18 41049 2 1 66 GLN O    O -55.128   5.133 -65.502 1.00 . B B . 239 GLN O    1 1 
       18 41050 2 1 66 GLN OE1  O -57.369  10.653 -62.486 1.00 . B B . 239 GLN OE1  1 1 
       18 41051 2 1 67 ASN C    C -58.903   5.728 -67.352 1.00 . B B . 240 ASN C    1 1 
       18 41052 2 1 67 ASN CA   C -57.558   5.230 -66.829 1.00 . B B . 240 ASN CA   1 1 
       18 41053 2 1 67 ASN CB   C -57.545   3.701 -66.802 1.00 . B B . 240 ASN CB   1 1 
       18 41054 2 1 67 ASN CG   C -56.387   3.118 -67.590 1.00 . B B . 240 ASN CG   1 1 
       18 41055 2 1 67 ASN H    H -58.011   6.201 -65.004 1.00 . B B . 240 ASN H    1 1 
       18 41056 2 1 67 ASN HA   H -56.778   5.576 -67.491 1.00 . B B . 240 ASN HA   1 1 
       18 41057 2 1 67 ASN HB2  H -57.462   3.366 -65.778 1.00 . B B . 240 ASN HB2  1 1 
       18 41058 2 1 67 ASN HB3  H -58.467   3.330 -67.224 1.00 . B B . 240 ASN HB3  1 1 
       18 41059 2 1 67 ASN HD21 H -57.449   3.215 -69.268 1.00 . B B . 240 ASN HD21 1 1 
       18 41060 2 1 67 ASN HD22 H -55.851   2.580 -69.427 1.00 . B B . 240 ASN HD22 1 1 
       18 41061 2 1 67 ASN N    N -57.287   5.762 -65.499 1.00 . B B . 240 ASN N    1 1 
       18 41062 2 1 67 ASN ND2  N -56.582   2.955 -68.894 1.00 . B B . 240 ASN ND2  1 1 
       18 41063 2 1 67 ASN O    O -59.617   6.457 -66.662 1.00 . B B . 240 ASN O    1 1 
       18 41064 2 1 67 ASN OD1  O -55.331   2.819 -67.034 1.00 . B B . 240 ASN OD1  1 1 
       18 41065 2 1 68 ARG C    C -60.660   5.103 -70.567 1.00 . B B . 241 ARG C    1 1 
       18 41066 2 1 68 ARG CA   C -60.500   5.736 -69.188 1.00 . B B . 241 ARG CA   1 1 
       18 41067 2 1 68 ARG CB   C -60.568   7.259 -69.302 1.00 . B B . 241 ARG CB   1 1 
       18 41068 2 1 68 ARG CD   C -61.681   9.189 -68.140 1.00 . B B . 241 ARG CD   1 1 
       18 41069 2 1 68 ARG CG   C -61.885   7.847 -68.826 1.00 . B B . 241 ARG CG   1 1 
       18 41070 2 1 68 ARG CZ   C -63.961  10.067 -67.863 1.00 . B B . 241 ARG CZ   1 1 
       18 41071 2 1 68 ARG H    H -58.631   4.748 -69.074 1.00 . B B . 241 ARG H    1 1 
       18 41072 2 1 68 ARG HA   H -61.305   5.395 -68.553 1.00 . B B . 241 ARG HA   1 1 
       18 41073 2 1 68 ARG HB2  H -59.772   7.689 -68.711 1.00 . B B . 241 ARG HB2  1 1 
       18 41074 2 1 68 ARG HB3  H -60.427   7.537 -70.336 1.00 . B B . 241 ARG HB3  1 1 
       18 41075 2 1 68 ARG HD2  H -61.636   9.030 -67.073 1.00 . B B . 241 ARG HD2  1 1 
       18 41076 2 1 68 ARG HD3  H -60.748   9.613 -68.480 1.00 . B B . 241 ARG HD3  1 1 
       18 41077 2 1 68 ARG HE   H -62.588  10.830 -69.091 1.00 . B B . 241 ARG HE   1 1 
       18 41078 2 1 68 ARG HG2  H -62.536   7.987 -69.678 1.00 . B B . 241 ARG HG2  1 1 
       18 41079 2 1 68 ARG HG3  H -62.344   7.162 -68.129 1.00 . B B . 241 ARG HG3  1 1 
       18 41080 2 1 68 ARG HH11 H -63.527   8.454 -66.727 1.00 . B B . 241 ARG HH11 1 1 
       18 41081 2 1 68 ARG HH12 H -65.130   9.082 -66.540 1.00 . B B . 241 ARG HH12 1 1 
       18 41082 2 1 68 ARG HH21 H -64.696  11.667 -68.854 1.00 . B B . 241 ARG HH21 1 1 
       18 41083 2 1 68 ARG HH22 H -65.795  10.910 -67.752 1.00 . B B . 241 ARG HH22 1 1 
       18 41084 2 1 68 ARG N    N -59.242   5.329 -68.573 1.00 . B B . 241 ARG N    1 1 
       18 41085 2 1 68 ARG NE   N -62.763  10.125 -68.434 1.00 . B B . 241 ARG NE   1 1 
       18 41086 2 1 68 ARG NH1  N -64.228   9.123 -66.970 1.00 . B B . 241 ARG NH1  1 1 
       18 41087 2 1 68 ARG NH2  N -64.894  10.955 -68.182 1.00 . B B . 241 ARG NH2  1 1 
       18 41088 2 1 68 ARG O    O -59.682   4.920 -71.294 1.00 . B B . 241 ARG O    1 1 
       18 41089 2 1 69 ILE C    C -63.375   4.833 -72.887 1.00 . B B . 242 ILE C    1 1 
       18 41090 2 1 69 ILE CA   C -62.184   4.160 -72.213 1.00 . B B . 242 ILE CA   1 1 
       18 41091 2 1 69 ILE CB   C -62.472   2.654 -72.072 1.00 . B B . 242 ILE CB   1 1 
       18 41092 2 1 69 ILE CD1  C -64.185   1.010 -71.156 1.00 . B B . 242 ILE CD1  1 1 
       18 41093 2 1 69 ILE CG1  C -63.651   2.425 -71.125 1.00 . B B . 242 ILE CG1  1 1 
       18 41094 2 1 69 ILE CG2  C -61.234   1.923 -71.573 1.00 . B B . 242 ILE CG2  1 1 
       18 41095 2 1 69 ILE H    H -62.633   4.941 -70.298 1.00 . B B . 242 ILE H    1 1 
       18 41096 2 1 69 ILE HA   H -61.313   4.283 -72.840 1.00 . B B . 242 ILE HA   1 1 
       18 41097 2 1 69 ILE HB   H -62.721   2.265 -73.048 1.00 . B B . 242 ILE HB   1 1 
       18 41098 2 1 69 ILE HD11 H -65.219   1.008 -70.844 1.00 . B B . 242 ILE HD11 1 1 
       18 41099 2 1 69 ILE HD12 H -64.113   0.619 -72.161 1.00 . B B . 242 ILE HD12 1 1 
       18 41100 2 1 69 ILE HD13 H -63.606   0.391 -70.486 1.00 . B B . 242 ILE HD13 1 1 
       18 41101 2 1 69 ILE HG12 H -63.341   2.639 -70.114 1.00 . B B . 242 ILE HG12 1 1 
       18 41102 2 1 69 ILE HG13 H -64.457   3.090 -71.398 1.00 . B B . 242 ILE HG13 1 1 
       18 41103 2 1 69 ILE HG21 H -60.462   2.640 -71.340 1.00 . B B . 242 ILE HG21 1 1 
       18 41104 2 1 69 ILE HG22 H -61.483   1.361 -70.685 1.00 . B B . 242 ILE HG22 1 1 
       18 41105 2 1 69 ILE HG23 H -60.881   1.249 -72.338 1.00 . B B . 242 ILE HG23 1 1 
       18 41106 2 1 69 ILE N    N -61.896   4.771 -70.921 1.00 . B B . 242 ILE N    1 1 
       18 41107 2 1 69 ILE O    O -64.222   4.167 -73.482 1.00 . B B . 242 ILE O    1 1 
       18 41108 2 1 70 ILE C    C -64.552   6.729 -74.905 1.00 . B B . 243 ILE C    1 1 
       18 41109 2 1 70 ILE CA   C -64.517   6.920 -73.392 1.00 . B B . 243 ILE CA   1 1 
       18 41110 2 1 70 ILE CB   C -64.390   8.423 -73.080 1.00 . B B . 243 ILE CB   1 1 
       18 41111 2 1 70 ILE CD1  C -65.738  10.582 -73.106 1.00 . B B . 243 ILE CD1  1 1 
       18 41112 2 1 70 ILE CG1  C -65.569   9.193 -73.680 1.00 . B B . 243 ILE CG1  1 1 
       18 41113 2 1 70 ILE CG2  C -63.072   8.965 -73.612 1.00 . B B . 243 ILE CG2  1 1 
       18 41114 2 1 70 ILE H    H -62.727   6.632 -72.302 1.00 . B B . 243 ILE H    1 1 
       18 41115 2 1 70 ILE HA   H -65.448   6.564 -72.974 1.00 . B B . 243 ILE HA   1 1 
       18 41116 2 1 70 ILE HB   H -64.396   8.547 -72.008 1.00 . B B . 243 ILE HB   1 1 
       18 41117 2 1 70 ILE HD11 H -65.616  11.314 -73.893 1.00 . B B . 243 ILE HD11 1 1 
       18 41118 2 1 70 ILE HD12 H -66.724  10.678 -72.678 1.00 . B B . 243 ILE HD12 1 1 
       18 41119 2 1 70 ILE HD13 H -64.994  10.750 -72.341 1.00 . B B . 243 ILE HD13 1 1 
       18 41120 2 1 70 ILE HG12 H -65.423   9.290 -74.744 1.00 . B B . 243 ILE HG12 1 1 
       18 41121 2 1 70 ILE HG13 H -66.480   8.643 -73.493 1.00 . B B . 243 ILE HG13 1 1 
       18 41122 2 1 70 ILE HG21 H -62.254   8.396 -73.193 1.00 . B B . 243 ILE HG21 1 1 
       18 41123 2 1 70 ILE HG22 H -63.055   8.879 -74.687 1.00 . B B . 243 ILE HG22 1 1 
       18 41124 2 1 70 ILE HG23 H -62.969  10.002 -73.331 1.00 . B B . 243 ILE HG23 1 1 
       18 41125 2 1 70 ILE N    N -63.432   6.157 -72.790 1.00 . B B . 243 ILE N    1 1 
       18 41126 2 1 70 ILE O    O -63.510   6.698 -75.561 1.00 . B B . 243 ILE O    1 1 
       18 41127 2 1 71 LYS C    C -65.708   7.725 -77.637 1.00 . B B . 244 LYS C    1 1 
       18 41128 2 1 71 LYS CA   C -65.926   6.414 -76.889 1.00 . B B . 244 LYS CA   1 1 
       18 41129 2 1 71 LYS CB   C -67.325   5.870 -77.190 1.00 . B B . 244 LYS CB   1 1 
       18 41130 2 1 71 LYS CD   C -69.479   6.962 -77.879 1.00 . B B . 244 LYS CD   1 1 
       18 41131 2 1 71 LYS CE   C -70.672   7.784 -77.415 1.00 . B B . 244 LYS CE   1 1 
       18 41132 2 1 71 LYS CG   C -68.445   6.808 -76.777 1.00 . B B . 244 LYS CG   1 1 
       18 41133 2 1 71 LYS H    H -66.548   6.633 -74.877 1.00 . B B . 244 LYS H    1 1 
       18 41134 2 1 71 LYS HA   H -65.191   5.697 -77.220 1.00 . B B . 244 LYS HA   1 1 
       18 41135 2 1 71 LYS HB2  H -67.408   5.689 -78.251 1.00 . B B . 244 LYS HB2  1 1 
       18 41136 2 1 71 LYS HB3  H -67.455   4.934 -76.663 1.00 . B B . 244 LYS HB3  1 1 
       18 41137 2 1 71 LYS HD2  H -69.022   7.456 -78.724 1.00 . B B . 244 LYS HD2  1 1 
       18 41138 2 1 71 LYS HD3  H -69.823   5.981 -78.178 1.00 . B B . 244 LYS HD3  1 1 
       18 41139 2 1 71 LYS HE2  H -70.777   7.670 -76.348 1.00 . B B . 244 LYS HE2  1 1 
       18 41140 2 1 71 LYS HE3  H -70.489   8.822 -77.651 1.00 . B B . 244 LYS HE3  1 1 
       18 41141 2 1 71 LYS HG2  H -68.930   6.411 -75.897 1.00 . B B . 244 LYS HG2  1 1 
       18 41142 2 1 71 LYS HG3  H -68.025   7.778 -76.551 1.00 . B B . 244 LYS HG3  1 1 
       18 41143 2 1 71 LYS HZ1  H -72.548   6.865 -77.391 1.00 . B B . 244 LYS HZ1  1 1 
       18 41144 2 1 71 LYS HZ2  H -71.722   6.700 -78.859 1.00 . B B . 244 LYS HZ2  1 1 
       18 41145 2 1 71 LYS HZ3  H -72.441   8.176 -78.454 1.00 . B B . 244 LYS HZ3  1 1 
       18 41146 2 1 71 LYS N    N -65.755   6.600 -75.452 1.00 . B B . 244 LYS N    1 1 
       18 41147 2 1 71 LYS NZ   N -71.934   7.351 -78.075 1.00 . B B . 244 LYS NZ   1 1 
       18 41148 2 1 71 LYS O    O -65.550   8.781 -77.025 1.00 . B B . 244 LYS O    1 1 
       19 41149 1 1  1 GLU C    C  -0.968  -2.880   1.554 1.00 . A A .   2 GLU C    1 1 
       19 41150 1 1  1 GLU CA   C   0.219  -1.921   1.527 1.00 . A A .   2 GLU CA   1 1 
       19 41151 1 1  1 GLU CB   C  -0.124  -0.647   2.302 1.00 . A A .   2 GLU CB   1 1 
       19 41152 1 1  1 GLU CD   C   1.277   1.352   2.953 1.00 . A A .   2 GLU CD   1 1 
       19 41153 1 1  1 GLU CG   C   1.021  -0.129   3.156 1.00 . A A .   2 GLU CG   1 1 
       19 41154 1 1  1 GLU H1   H   0.779  -0.663  -0.081 1.00 . A A .   2 GLU H1   1 1 
       19 41155 1 1  1 GLU HA   H   1.064  -2.400   1.997 1.00 . A A .   2 GLU HA   1 1 
       19 41156 1 1  1 GLU HB2  H  -0.400   0.124   1.598 1.00 . A A .   2 GLU HB2  1 1 
       19 41157 1 1  1 GLU HB3  H  -0.965  -0.848   2.949 1.00 . A A .   2 GLU HB3  1 1 
       19 41158 1 1  1 GLU HG2  H   0.783  -0.297   4.196 1.00 . A A .   2 GLU HG2  1 1 
       19 41159 1 1  1 GLU HG3  H   1.919  -0.672   2.901 1.00 . A A .   2 GLU HG3  1 1 
       19 41160 1 1  1 GLU N    N   0.593  -1.596   0.155 1.00 . A A .   2 GLU N    1 1 
       19 41161 1 1  1 GLU O    O  -0.864  -4.001   2.055 1.00 . A A .   2 GLU O    1 1 
       19 41162 1 1  1 GLU OE1  O   0.644   2.165   3.658 1.00 . A A .   2 GLU OE1  1 1 
       19 41163 1 1  1 GLU OE2  O   2.109   1.698   2.088 1.00 . A A .   2 GLU OE2  1 1 
       19 41164 1 1  2 THR C    C  -4.099  -2.997  -0.300 1.00 . A A .   3 THR C    1 1 
       19 41165 1 1  2 THR CA   C  -3.304  -3.247   0.977 1.00 . A A .   3 THR CA   1 1 
       19 41166 1 1  2 THR CB   C  -4.207  -2.969   2.194 1.00 . A A .   3 THR CB   1 1 
       19 41167 1 1  2 THR CG2  C  -4.695  -1.528   2.187 1.00 . A A .   3 THR CG2  1 1 
       19 41168 1 1  2 THR H    H  -2.117  -1.530   0.631 1.00 . A A .   3 THR H    1 1 
       19 41169 1 1  2 THR HA   H  -3.006  -4.285   1.006 1.00 . A A .   3 THR HA   1 1 
       19 41170 1 1  2 THR HB   H  -3.633  -3.135   3.094 1.00 . A A .   3 THR HB   1 1 
       19 41171 1 1  2 THR HG1  H  -5.021  -4.761   2.067 1.00 . A A .   3 THR HG1  1 1 
       19 41172 1 1  2 THR HG21 H  -5.324  -1.357   3.049 1.00 . A A .   3 THR HG21 1 1 
       19 41173 1 1  2 THR HG22 H  -5.261  -1.345   1.286 1.00 . A A .   3 THR HG22 1 1 
       19 41174 1 1  2 THR HG23 H  -3.847  -0.862   2.223 1.00 . A A .   3 THR HG23 1 1 
       19 41175 1 1  2 THR N    N  -2.097  -2.432   1.014 1.00 . A A .   3 THR N    1 1 
       19 41176 1 1  2 THR O    O  -5.312  -3.202  -0.338 1.00 . A A .   3 THR O    1 1 
       19 41177 1 1  2 THR OG1  O  -5.329  -3.859   2.184 1.00 . A A .   3 THR OG1  1 1 
       19 41178 1 1  3 LYS C    C  -3.008  -1.961  -3.695 1.00 . A A .   4 LYS C    1 1 
       19 41179 1 1  3 LYS CA   C  -4.047  -2.275  -2.623 1.00 . A A .   4 LYS CA   1 1 
       19 41180 1 1  3 LYS CB   C  -5.023  -1.103  -2.487 1.00 . A A .   4 LYS CB   1 1 
       19 41181 1 1  3 LYS CD   C  -4.575   1.354  -2.757 1.00 . A A .   4 LYS CD   1 1 
       19 41182 1 1  3 LYS CE   C  -4.950   2.588  -1.949 1.00 . A A .   4 LYS CE   1 1 
       19 41183 1 1  3 LYS CG   C  -4.401   0.136  -1.865 1.00 . A A .   4 LYS CG   1 1 
       19 41184 1 1  3 LYS H    H  -2.442  -2.407  -1.250 1.00 . A A .   4 LYS H    1 1 
       19 41185 1 1  3 LYS HA   H  -4.596  -3.156  -2.918 1.00 . A A .   4 LYS HA   1 1 
       19 41186 1 1  3 LYS HB2  H  -5.393  -0.842  -3.466 1.00 . A A .   4 LYS HB2  1 1 
       19 41187 1 1  3 LYS HB3  H  -5.853  -1.412  -1.867 1.00 . A A .   4 LYS HB3  1 1 
       19 41188 1 1  3 LYS HD2  H  -3.648   1.546  -3.275 1.00 . A A .   4 LYS HD2  1 1 
       19 41189 1 1  3 LYS HD3  H  -5.357   1.154  -3.477 1.00 . A A .   4 LYS HD3  1 1 
       19 41190 1 1  3 LYS HE2  H  -4.767   2.387  -0.905 1.00 . A A .   4 LYS HE2  1 1 
       19 41191 1 1  3 LYS HE3  H  -4.334   3.414  -2.272 1.00 . A A .   4 LYS HE3  1 1 
       19 41192 1 1  3 LYS HG2  H  -4.878   0.329  -0.915 1.00 . A A .   4 LYS HG2  1 1 
       19 41193 1 1  3 LYS HG3  H  -3.346  -0.040  -1.712 1.00 . A A .   4 LYS HG3  1 1 
       19 41194 1 1  3 LYS HZ1  H  -6.528   3.389  -3.061 1.00 . A A .   4 LYS HZ1  1 1 
       19 41195 1 1  3 LYS HZ2  H  -6.675   3.626  -1.391 1.00 . A A .   4 LYS HZ2  1 1 
       19 41196 1 1  3 LYS HZ3  H  -6.980   2.103  -2.060 1.00 . A A .   4 LYS HZ3  1 1 
       19 41197 1 1  3 LYS N    N  -3.407  -2.552  -1.343 1.00 . A A .   4 LYS N    1 1 
       19 41198 1 1  3 LYS NZ   N  -6.383   2.952  -2.128 1.00 . A A .   4 LYS NZ   1 1 
       19 41199 1 1  3 LYS O    O  -2.859  -0.812  -4.112 1.00 . A A .   4 LYS O    1 1 
       19 41200 1 1  4 TYR C    C  -0.099  -1.997  -4.631 1.00 . A A .   5 TYR C    1 1 
       19 41201 1 1  4 TYR CA   C  -1.267  -2.823  -5.161 1.00 . A A .   5 TYR CA   1 1 
       19 41202 1 1  4 TYR CB   C  -1.859  -2.153  -6.402 1.00 . A A .   5 TYR CB   1 1 
       19 41203 1 1  4 TYR CD1  C  -3.409  -4.041  -7.043 1.00 . A A .   5 TYR CD1  1 1 
       19 41204 1 1  4 TYR CD2  C  -4.315  -1.841  -6.899 1.00 . A A .   5 TYR CD2  1 1 
       19 41205 1 1  4 TYR CE1  C  -4.650  -4.534  -7.398 1.00 . A A .   5 TYR CE1  1 1 
       19 41206 1 1  4 TYR CE2  C  -5.560  -2.326  -7.251 1.00 . A A .   5 TYR CE2  1 1 
       19 41207 1 1  4 TYR CG   C  -3.219  -2.688  -6.789 1.00 . A A .   5 TYR CG   1 1 
       19 41208 1 1  4 TYR CZ   C  -5.722  -3.672  -7.500 1.00 . A A .   5 TYR CZ   1 1 
       19 41209 1 1  4 TYR H    H  -2.458  -3.881  -3.767 1.00 . A A .   5 TYR H    1 1 
       19 41210 1 1  4 TYR HA   H  -0.906  -3.805  -5.431 1.00 . A A .   5 TYR HA   1 1 
       19 41211 1 1  4 TYR HB2  H  -1.960  -1.095  -6.218 1.00 . A A .   5 TYR HB2  1 1 
       19 41212 1 1  4 TYR HB3  H  -1.192  -2.306  -7.238 1.00 . A A .   5 TYR HB3  1 1 
       19 41213 1 1  4 TYR HD1  H  -2.567  -4.713  -6.962 1.00 . A A .   5 TYR HD1  1 1 
       19 41214 1 1  4 TYR HD2  H  -4.185  -0.787  -6.704 1.00 . A A .   5 TYR HD2  1 1 
       19 41215 1 1  4 TYR HE1  H  -4.777  -5.589  -7.592 1.00 . A A .   5 TYR HE1  1 1 
       19 41216 1 1  4 TYR HE2  H  -6.400  -1.652  -7.332 1.00 . A A .   5 TYR HE2  1 1 
       19 41217 1 1  4 TYR HH   H  -7.429  -4.441  -7.063 1.00 . A A .   5 TYR HH   1 1 
       19 41218 1 1  4 TYR N    N  -2.294  -2.989  -4.138 1.00 . A A .   5 TYR N    1 1 
       19 41219 1 1  4 TYR O    O  -0.141  -0.767  -4.642 1.00 . A A .   5 TYR O    1 1 
       19 41220 1 1  4 TYR OH   O  -6.960  -4.160  -7.851 1.00 . A A .   5 TYR OH   1 1 
       19 41221 1 1  5 GLU C    C   2.528  -0.840  -4.521 1.00 . A A .   6 GLU C    1 1 
       19 41222 1 1  5 GLU CA   C   2.121  -2.014  -3.635 1.00 . A A .   6 GLU CA   1 1 
       19 41223 1 1  5 GLU CB   C   3.283  -3.002  -3.511 1.00 . A A .   6 GLU CB   1 1 
       19 41224 1 1  5 GLU CD   C   4.319  -4.644  -1.895 1.00 . A A .   6 GLU CD   1 1 
       19 41225 1 1  5 GLU CG   C   3.036  -4.109  -2.500 1.00 . A A .   6 GLU CG   1 1 
       19 41226 1 1  5 GLU H    H   0.914  -3.663  -4.186 1.00 . A A .   6 GLU H    1 1 
       19 41227 1 1  5 GLU HA   H   1.874  -1.639  -2.653 1.00 . A A .   6 GLU HA   1 1 
       19 41228 1 1  5 GLU HB2  H   3.460  -3.454  -4.476 1.00 . A A .   6 GLU HB2  1 1 
       19 41229 1 1  5 GLU HB3  H   4.169  -2.460  -3.211 1.00 . A A .   6 GLU HB3  1 1 
       19 41230 1 1  5 GLU HG2  H   2.416  -3.722  -1.706 1.00 . A A .   6 GLU HG2  1 1 
       19 41231 1 1  5 GLU HG3  H   2.522  -4.920  -2.994 1.00 . A A .   6 GLU HG3  1 1 
       19 41232 1 1  5 GLU N    N   0.941  -2.683  -4.169 1.00 . A A .   6 GLU N    1 1 
       19 41233 1 1  5 GLU O    O   2.861   0.239  -4.029 1.00 . A A .   6 GLU O    1 1 
       19 41234 1 1  5 GLU OE1  O   5.123  -3.831  -1.392 1.00 . A A .   6 GLU OE1  1 1 
       19 41235 1 1  5 GLU OE2  O   4.520  -5.876  -1.926 1.00 . A A .   6 GLU OE2  1 1 
       19 41236 1 1  6 LEU C    C   4.224   0.584  -6.443 1.00 . A A .   7 LEU C    1 1 
       19 41237 1 1  6 LEU CA   C   2.867  -0.021  -6.788 1.00 . A A .   7 LEU CA   1 1 
       19 41238 1 1  6 LEU CB   C   1.800   1.076  -6.815 1.00 . A A .   7 LEU CB   1 1 
       19 41239 1 1  6 LEU CD1  C  -0.648   1.533  -7.102 1.00 . A A .   7 LEU CD1  1 1 
       19 41240 1 1  6 LEU CD2  C   0.791   1.136  -9.109 1.00 . A A .   7 LEU CD2  1 1 
       19 41241 1 1  6 LEU CG   C   0.554   0.779  -7.650 1.00 . A A .   7 LEU CG   1 1 
       19 41242 1 1  6 LEU H    H   2.226  -1.938  -6.164 1.00 . A A .   7 LEU H    1 1 
       19 41243 1 1  6 LEU HA   H   2.928  -0.476  -7.765 1.00 . A A .   7 LEU HA   1 1 
       19 41244 1 1  6 LEU HB2  H   1.483   1.254  -5.799 1.00 . A A .   7 LEU HB2  1 1 
       19 41245 1 1  6 LEU HB3  H   2.257   1.972  -7.210 1.00 . A A .   7 LEU HB3  1 1 
       19 41246 1 1  6 LEU HD11 H  -1.454   0.841  -6.916 1.00 . A A .   7 LEU HD11 1 1 
       19 41247 1 1  6 LEU HD12 H  -0.967   2.273  -7.822 1.00 . A A .   7 LEU HD12 1 1 
       19 41248 1 1  6 LEU HD13 H  -0.374   2.024  -6.180 1.00 . A A .   7 LEU HD13 1 1 
       19 41249 1 1  6 LEU HD21 H   0.013   0.699  -9.719 1.00 . A A .   7 LEU HD21 1 1 
       19 41250 1 1  6 LEU HD22 H   1.752   0.754  -9.421 1.00 . A A .   7 LEU HD22 1 1 
       19 41251 1 1  6 LEU HD23 H   0.777   2.210  -9.223 1.00 . A A .   7 LEU HD23 1 1 
       19 41252 1 1  6 LEU HG   H   0.335  -0.280  -7.595 1.00 . A A .   7 LEU HG   1 1 
       19 41253 1 1  6 LEU N    N   2.500  -1.058  -5.831 1.00 . A A .   7 LEU N    1 1 
       19 41254 1 1  6 LEU O    O   4.355   1.798  -6.294 1.00 . A A .   7 LEU O    1 1 
       19 41255 1 1  7 ASN C    C   7.149   1.051  -7.108 1.00 . A A .   8 ASN C    1 1 
       19 41256 1 1  7 ASN CA   C   6.582   0.177  -5.992 1.00 . A A .   8 ASN CA   1 1 
       19 41257 1 1  7 ASN CB   C   7.498  -1.024  -5.754 1.00 . A A .   8 ASN CB   1 1 
       19 41258 1 1  7 ASN CG   C   8.804  -0.633  -5.089 1.00 . A A .   8 ASN CG   1 1 
       19 41259 1 1  7 ASN H    H   5.067  -1.230  -6.449 1.00 . A A .   8 ASN H    1 1 
       19 41260 1 1  7 ASN HA   H   6.526   0.761  -5.086 1.00 . A A .   8 ASN HA   1 1 
       19 41261 1 1  7 ASN HB2  H   6.992  -1.735  -5.119 1.00 . A A .   8 ASN HB2  1 1 
       19 41262 1 1  7 ASN HB3  H   7.723  -1.491  -6.701 1.00 . A A .   8 ASN HB3  1 1 
       19 41263 1 1  7 ASN HD21 H   7.905  -0.548  -3.318 1.00 . A A .   8 ASN HD21 1 1 
       19 41264 1 1  7 ASN HD22 H   9.592  -0.178  -3.321 1.00 . A A .   8 ASN HD22 1 1 
       19 41265 1 1  7 ASN N    N   5.233  -0.272  -6.319 1.00 . A A .   8 ASN N    1 1 
       19 41266 1 1  7 ASN ND2  N   8.763  -0.432  -3.777 1.00 . A A .   8 ASN ND2  1 1 
       19 41267 1 1  7 ASN O    O   7.673   2.135  -6.855 1.00 . A A .   8 ASN O    1 1 
       19 41268 1 1  7 ASN OD1  O   9.837  -0.510  -5.748 1.00 . A A .   8 ASN OD1  1 1 
       19 41269 1 1  8 ASN C    C   6.754   2.600  -9.699 1.00 . A A .   9 ASN C    1 1 
       19 41270 1 1  8 ASN CA   C   7.540   1.308  -9.496 1.00 . A A .   9 ASN CA   1 1 
       19 41271 1 1  8 ASN CB   C   7.454   0.443 -10.756 1.00 . A A .   9 ASN CB   1 1 
       19 41272 1 1  8 ASN CG   C   8.337  -0.787 -10.673 1.00 . A A .   9 ASN CG   1 1 
       19 41273 1 1  8 ASN H    H   6.609  -0.300  -8.480 1.00 . A A .   9 ASN H    1 1 
       19 41274 1 1  8 ASN HA   H   8.573   1.554  -9.309 1.00 . A A .   9 ASN HA   1 1 
       19 41275 1 1  8 ASN HB2  H   6.432   0.120 -10.896 1.00 . A A .   9 ASN HB2  1 1 
       19 41276 1 1  8 ASN HB3  H   7.761   1.028 -11.609 1.00 . A A .   9 ASN HB3  1 1 
       19 41277 1 1  8 ASN HD21 H   9.901   0.339 -10.181 1.00 . A A .   9 ASN HD21 1 1 
       19 41278 1 1  8 ASN HD22 H  10.201  -1.360 -10.288 1.00 . A A .   9 ASN HD22 1 1 
       19 41279 1 1  8 ASN N    N   7.037   0.571  -8.342 1.00 . A A .   9 ASN N    1 1 
       19 41280 1 1  8 ASN ND2  N   9.608  -0.583 -10.348 1.00 . A A .   9 ASN ND2  1 1 
       19 41281 1 1  8 ASN O    O   7.334   3.665  -9.915 1.00 . A A .   9 ASN O    1 1 
       19 41282 1 1  8 ASN OD1  O   7.881  -1.909 -10.899 1.00 . A A .   9 ASN OD1  1 1 
       19 41283 1 1  9 THR C    C   4.800   4.691  -8.706 1.00 . A A .  10 THR C    1 1 
       19 41284 1 1  9 THR CA   C   4.566   3.659  -9.803 1.00 . A A .  10 THR CA   1 1 
       19 41285 1 1  9 THR CB   C   3.079   3.257  -9.805 1.00 . A A .  10 THR CB   1 1 
       19 41286 1 1  9 THR CG2  C   2.184   4.486  -9.758 1.00 . A A .  10 THR CG2  1 1 
       19 41287 1 1  9 THR H    H   5.028   1.624  -9.452 1.00 . A A .  10 THR H    1 1 
       19 41288 1 1  9 THR HA   H   4.797   4.106 -10.760 1.00 . A A .  10 THR HA   1 1 
       19 41289 1 1  9 THR HB   H   2.884   2.654  -8.930 1.00 . A A .  10 THR HB   1 1 
       19 41290 1 1  9 THR HG1  H   3.572   2.027 -11.267 1.00 . A A .  10 THR HG1  1 1 
       19 41291 1 1  9 THR HG21 H   1.150   4.180  -9.803 1.00 . A A .  10 THR HG21 1 1 
       19 41292 1 1  9 THR HG22 H   2.408   5.126 -10.599 1.00 . A A .  10 THR HG22 1 1 
       19 41293 1 1  9 THR HG23 H   2.362   5.025  -8.840 1.00 . A A .  10 THR HG23 1 1 
       19 41294 1 1  9 THR N    N   5.430   2.500  -9.627 1.00 . A A .  10 THR N    1 1 
       19 41295 1 1  9 THR O    O   4.959   5.881  -8.981 1.00 . A A .  10 THR O    1 1 
       19 41296 1 1  9 THR OG1  O   2.781   2.488 -10.977 1.00 . A A .  10 THR OG1  1 1 
       19 41297 1 1 10 LYS C    C   6.333   5.897  -6.478 1.00 . A A .  11 LYS C    1 1 
       19 41298 1 1 10 LYS CA   C   5.035   5.111  -6.320 1.00 . A A .  11 LYS CA   1 1 
       19 41299 1 1 10 LYS CB   C   5.072   4.301  -5.022 1.00 . A A .  11 LYS CB   1 1 
       19 41300 1 1 10 LYS CD   C   5.225   4.307  -2.515 1.00 . A A .  11 LYS CD   1 1 
       19 41301 1 1 10 LYS CE   C   3.818   4.117  -1.967 1.00 . A A .  11 LYS CE   1 1 
       19 41302 1 1 10 LYS CG   C   5.221   5.155  -3.775 1.00 . A A .  11 LYS CG   1 1 
       19 41303 1 1 10 LYS H    H   4.685   3.271  -7.304 1.00 . A A .  11 LYS H    1 1 
       19 41304 1 1 10 LYS HA   H   4.211   5.807  -6.277 1.00 . A A .  11 LYS HA   1 1 
       19 41305 1 1 10 LYS HB2  H   4.156   3.736  -4.938 1.00 . A A .  11 LYS HB2  1 1 
       19 41306 1 1 10 LYS HB3  H   5.906   3.615  -5.064 1.00 . A A .  11 LYS HB3  1 1 
       19 41307 1 1 10 LYS HD2  H   5.643   3.339  -2.744 1.00 . A A .  11 LYS HD2  1 1 
       19 41308 1 1 10 LYS HD3  H   5.831   4.795  -1.765 1.00 . A A .  11 LYS HD3  1 1 
       19 41309 1 1 10 LYS HE2  H   3.822   4.349  -0.913 1.00 . A A .  11 LYS HE2  1 1 
       19 41310 1 1 10 LYS HE3  H   3.152   4.793  -2.481 1.00 . A A .  11 LYS HE3  1 1 
       19 41311 1 1 10 LYS HG2  H   6.151   5.701  -3.832 1.00 . A A .  11 LYS HG2  1 1 
       19 41312 1 1 10 LYS HG3  H   4.396   5.852  -3.727 1.00 . A A .  11 LYS HG3  1 1 
       19 41313 1 1 10 LYS HZ1  H   2.314   2.721  -2.357 1.00 . A A .  11 LYS HZ1  1 1 
       19 41314 1 1 10 LYS HZ2  H   3.505   2.166  -1.292 1.00 . A A .  11 LYS HZ2  1 1 
       19 41315 1 1 10 LYS HZ3  H   3.836   2.273  -2.947 1.00 . A A .  11 LYS HZ3  1 1 
       19 41316 1 1 10 LYS N    N   4.819   4.229  -7.461 1.00 . A A .  11 LYS N    1 1 
       19 41317 1 1 10 LYS NZ   N   3.334   2.721  -2.154 1.00 . A A .  11 LYS NZ   1 1 
       19 41318 1 1 10 LYS O    O   6.417   7.062  -6.089 1.00 . A A .  11 LYS O    1 1 
       19 41319 1 1 11 LYS C    C   8.552   6.935  -8.375 1.00 . A A .  12 LYS C    1 1 
       19 41320 1 1 11 LYS CA   C   8.637   5.892  -7.266 1.00 . A A .  12 LYS CA   1 1 
       19 41321 1 1 11 LYS CB   C   9.694   4.843  -7.616 1.00 . A A .  12 LYS CB   1 1 
       19 41322 1 1 11 LYS CD   C  12.138   5.292  -7.986 1.00 . A A .  12 LYS CD   1 1 
       19 41323 1 1 11 LYS CE   C  13.242   6.193  -7.455 1.00 . A A .  12 LYS CE   1 1 
       19 41324 1 1 11 LYS CG   C  11.039   5.092  -6.955 1.00 . A A .  12 LYS CG   1 1 
       19 41325 1 1 11 LYS H    H   7.214   4.325  -7.342 1.00 . A A .  12 LYS H    1 1 
       19 41326 1 1 11 LYS HA   H   8.919   6.383  -6.346 1.00 . A A .  12 LYS HA   1 1 
       19 41327 1 1 11 LYS HB2  H   9.339   3.872  -7.306 1.00 . A A .  12 LYS HB2  1 1 
       19 41328 1 1 11 LYS HB3  H   9.838   4.838  -8.687 1.00 . A A .  12 LYS HB3  1 1 
       19 41329 1 1 11 LYS HD2  H  12.563   4.331  -8.238 1.00 . A A .  12 LYS HD2  1 1 
       19 41330 1 1 11 LYS HD3  H  11.712   5.743  -8.871 1.00 . A A .  12 LYS HD3  1 1 
       19 41331 1 1 11 LYS HE2  H  13.373   5.998  -6.402 1.00 . A A .  12 LYS HE2  1 1 
       19 41332 1 1 11 LYS HE3  H  14.158   5.966  -7.980 1.00 . A A .  12 LYS HE3  1 1 
       19 41333 1 1 11 LYS HG2  H  10.970   5.978  -6.341 1.00 . A A .  12 LYS HG2  1 1 
       19 41334 1 1 11 LYS HG3  H  11.289   4.241  -6.337 1.00 . A A .  12 LYS HG3  1 1 
       19 41335 1 1 11 LYS HZ1  H  13.381   8.204  -6.905 1.00 . A A .  12 LYS HZ1  1 1 
       19 41336 1 1 11 LYS HZ2  H  11.892   7.781  -7.589 1.00 . A A .  12 LYS HZ2  1 1 
       19 41337 1 1 11 LYS HZ3  H  13.255   7.957  -8.574 1.00 . A A .  12 LYS HZ3  1 1 
       19 41338 1 1 11 LYS N    N   7.343   5.253  -7.053 1.00 . A A .  12 LYS N    1 1 
       19 41339 1 1 11 LYS NZ   N  12.920   7.635  -7.644 1.00 . A A .  12 LYS NZ   1 1 
       19 41340 1 1 11 LYS O    O   9.262   7.940  -8.351 1.00 . A A .  12 LYS O    1 1 
       19 41341 1 1 12 VAL C    C   6.872   8.920 -10.001 1.00 . A A .  13 VAL C    1 1 
       19 41342 1 1 12 VAL CA   C   7.499   7.609 -10.464 1.00 . A A .  13 VAL CA   1 1 
       19 41343 1 1 12 VAL CB   C   6.617   6.991 -11.564 1.00 . A A .  13 VAL CB   1 1 
       19 41344 1 1 12 VAL CG1  C   6.414   7.977 -12.704 1.00 . A A .  13 VAL CG1  1 1 
       19 41345 1 1 12 VAL CG2  C   7.230   5.695 -12.072 1.00 . A A .  13 VAL CG2  1 1 
       19 41346 1 1 12 VAL H    H   7.140   5.871  -9.310 1.00 . A A .  13 VAL H    1 1 
       19 41347 1 1 12 VAL HA   H   8.472   7.816 -10.885 1.00 . A A .  13 VAL HA   1 1 
       19 41348 1 1 12 VAL HB   H   5.650   6.764 -11.137 1.00 . A A .  13 VAL HB   1 1 
       19 41349 1 1 12 VAL HG11 H   6.706   7.515 -13.635 1.00 . A A .  13 VAL HG11 1 1 
       19 41350 1 1 12 VAL HG12 H   5.373   8.263 -12.753 1.00 . A A .  13 VAL HG12 1 1 
       19 41351 1 1 12 VAL HG13 H   7.021   8.854 -12.533 1.00 . A A .  13 VAL HG13 1 1 
       19 41352 1 1 12 VAL HG21 H   7.985   5.357 -11.378 1.00 . A A .  13 VAL HG21 1 1 
       19 41353 1 1 12 VAL HG22 H   6.459   4.944 -12.161 1.00 . A A .  13 VAL HG22 1 1 
       19 41354 1 1 12 VAL HG23 H   7.680   5.864 -13.039 1.00 . A A .  13 VAL HG23 1 1 
       19 41355 1 1 12 VAL N    N   7.678   6.690  -9.347 1.00 . A A .  13 VAL N    1 1 
       19 41356 1 1 12 VAL O    O   7.243   9.996 -10.469 1.00 . A A .  13 VAL O    1 1 
       19 41357 1 1 13 ALA C    C   6.169  10.807  -7.650 1.00 . A A .  14 ALA C    1 1 
       19 41358 1 1 13 ALA CA   C   5.243  10.000  -8.552 1.00 . A A .  14 ALA CA   1 1 
       19 41359 1 1 13 ALA CB   C   3.989   9.591  -7.793 1.00 . A A .  14 ALA CB   1 1 
       19 41360 1 1 13 ALA H    H   5.668   7.935  -8.745 1.00 . A A .  14 ALA H    1 1 
       19 41361 1 1 13 ALA HA   H   4.944  10.616  -9.388 1.00 . A A .  14 ALA HA   1 1 
       19 41362 1 1 13 ALA HB1  H   3.921  10.160  -6.878 1.00 . A A .  14 ALA HB1  1 1 
       19 41363 1 1 13 ALA HB2  H   3.119   9.787  -8.405 1.00 . A A .  14 ALA HB2  1 1 
       19 41364 1 1 13 ALA HB3  H   4.035   8.538  -7.561 1.00 . A A .  14 ALA HB3  1 1 
       19 41365 1 1 13 ALA N    N   5.920   8.821  -9.079 1.00 . A A .  14 ALA N    1 1 
       19 41366 1 1 13 ALA O    O   6.137  12.037  -7.653 1.00 . A A .  14 ALA O    1 1 
       19 41367 1 1 14 ASN C    C   8.962  11.574  -6.743 1.00 . A A .  15 ASN C    1 1 
       19 41368 1 1 14 ASN CA   C   7.929  10.760  -5.968 1.00 . A A .  15 ASN CA   1 1 
       19 41369 1 1 14 ASN CB   C   8.633   9.720  -5.094 1.00 . A A .  15 ASN CB   1 1 
       19 41370 1 1 14 ASN CG   C   9.261  10.334  -3.858 1.00 . A A .  15 ASN CG   1 1 
       19 41371 1 1 14 ASN H    H   6.973   9.128  -6.918 1.00 . A A .  15 ASN H    1 1 
       19 41372 1 1 14 ASN HA   H   7.364  11.426  -5.334 1.00 . A A .  15 ASN HA   1 1 
       19 41373 1 1 14 ASN HB2  H   7.915   8.978  -4.779 1.00 . A A .  15 ASN HB2  1 1 
       19 41374 1 1 14 ASN HB3  H   9.410   9.242  -5.670 1.00 . A A .  15 ASN HB3  1 1 
       19 41375 1 1 14 ASN HD21 H   7.492  10.372  -2.949 1.00 . A A .  15 ASN HD21 1 1 
       19 41376 1 1 14 ASN HD22 H   8.822  10.988  -2.032 1.00 . A A .  15 ASN HD22 1 1 
       19 41377 1 1 14 ASN N    N   6.993  10.108  -6.877 1.00 . A A .  15 ASN N    1 1 
       19 41378 1 1 14 ASN ND2  N   8.442  10.591  -2.844 1.00 . A A .  15 ASN ND2  1 1 
       19 41379 1 1 14 ASN O    O   9.532  12.531  -6.219 1.00 . A A .  15 ASN O    1 1 
       19 41380 1 1 14 ASN OD1  O  10.468  10.575  -3.814 1.00 . A A .  15 ASN OD1  1 1 
       19 41381 1 1 15 ALA C    C   9.767  13.344  -9.026 1.00 . A A .  16 ALA C    1 1 
       19 41382 1 1 15 ALA CA   C  10.157  11.882  -8.840 1.00 . A A .  16 ALA CA   1 1 
       19 41383 1 1 15 ALA CB   C  10.270  11.187 -10.189 1.00 . A A .  16 ALA CB   1 1 
       19 41384 1 1 15 ALA H    H   8.709  10.417  -8.353 1.00 . A A .  16 ALA H    1 1 
       19 41385 1 1 15 ALA HA   H  11.122  11.836  -8.356 1.00 . A A .  16 ALA HA   1 1 
       19 41386 1 1 15 ALA HB1  H  10.703  10.208 -10.053 1.00 . A A .  16 ALA HB1  1 1 
       19 41387 1 1 15 ALA HB2  H   9.286  11.089 -10.625 1.00 . A A .  16 ALA HB2  1 1 
       19 41388 1 1 15 ALA HB3  H  10.897  11.774 -10.843 1.00 . A A .  16 ALA HB3  1 1 
       19 41389 1 1 15 ALA N    N   9.196  11.187  -7.992 1.00 . A A .  16 ALA N    1 1 
       19 41390 1 1 15 ALA O    O  10.625  14.205  -9.226 1.00 . A A .  16 ALA O    1 1 
       19 41391 1 1 16 PHE C    C   8.625  15.926  -8.124 1.00 . A A .  17 PHE C    1 1 
       19 41392 1 1 16 PHE CA   C   7.966  14.978  -9.123 1.00 . A A .  17 PHE CA   1 1 
       19 41393 1 1 16 PHE CB   C   6.447  15.008  -8.946 1.00 . A A .  17 PHE CB   1 1 
       19 41394 1 1 16 PHE CD1  C   6.044  14.643 -11.395 1.00 . A A .  17 PHE CD1  1 1 
       19 41395 1 1 16 PHE CD2  C   4.647  13.502  -9.836 1.00 . A A .  17 PHE CD2  1 1 
       19 41396 1 1 16 PHE CE1  C   5.357  14.059 -12.443 1.00 . A A .  17 PHE CE1  1 1 
       19 41397 1 1 16 PHE CE2  C   3.958  12.914 -10.879 1.00 . A A .  17 PHE CE2  1 1 
       19 41398 1 1 16 PHE CG   C   5.698  14.372 -10.082 1.00 . A A .  17 PHE CG   1 1 
       19 41399 1 1 16 PHE CZ   C   4.312  13.195 -12.185 1.00 . A A .  17 PHE CZ   1 1 
       19 41400 1 1 16 PHE H    H   7.834  12.891  -8.798 1.00 . A A .  17 PHE H    1 1 
       19 41401 1 1 16 PHE HA   H   8.210  15.303 -10.124 1.00 . A A .  17 PHE HA   1 1 
       19 41402 1 1 16 PHE HB2  H   6.187  14.479  -8.040 1.00 . A A .  17 PHE HB2  1 1 
       19 41403 1 1 16 PHE HB3  H   6.120  16.033  -8.865 1.00 . A A .  17 PHE HB3  1 1 
       19 41404 1 1 16 PHE HD1  H   6.863  15.320 -11.599 1.00 . A A .  17 PHE HD1  1 1 
       19 41405 1 1 16 PHE HD2  H   4.368  13.283  -8.816 1.00 . A A .  17 PHE HD2  1 1 
       19 41406 1 1 16 PHE HE1  H   5.638  14.281 -13.463 1.00 . A A .  17 PHE HE1  1 1 
       19 41407 1 1 16 PHE HE2  H   3.141  12.238 -10.675 1.00 . A A .  17 PHE HE2  1 1 
       19 41408 1 1 16 PHE HZ   H   3.775  12.737 -13.002 1.00 . A A .  17 PHE HZ   1 1 
       19 41409 1 1 16 PHE N    N   8.469  13.619  -8.960 1.00 . A A .  17 PHE N    1 1 
       19 41410 1 1 16 PHE O    O   8.722  17.129  -8.365 1.00 . A A .  17 PHE O    1 1 
       19 41411 1 1 17 GLY C    C   8.748  16.643  -4.912 1.00 . A A .  18 GLY C    1 1 
       19 41412 1 1 17 GLY CA   C   9.717  16.182  -5.983 1.00 . A A .  18 GLY CA   1 1 
       19 41413 1 1 17 GLY H    H   8.969  14.409  -6.864 1.00 . A A .  18 GLY H    1 1 
       19 41414 1 1 17 GLY HA2  H  10.501  15.602  -5.519 1.00 . A A .  18 GLY HA2  1 1 
       19 41415 1 1 17 GLY HA3  H  10.155  17.051  -6.453 1.00 . A A .  18 GLY HA3  1 1 
       19 41416 1 1 17 GLY N    N   9.075  15.374  -7.002 1.00 . A A .  18 GLY N    1 1 
       19 41417 1 1 17 GLY O    O   8.055  17.647  -5.082 1.00 . A A .  18 GLY O    1 1 
       19 41418 1 1 18 LEU C    C   8.367  15.748  -1.376 1.00 . A A .  19 LEU C    1 1 
       19 41419 1 1 18 LEU CA   C   7.805  16.246  -2.703 1.00 . A A .  19 LEU CA   1 1 
       19 41420 1 1 18 LEU CB   C   6.419  15.644  -2.941 1.00 . A A .  19 LEU CB   1 1 
       19 41421 1 1 18 LEU CD1  C   5.265  15.642  -5.166 1.00 . A A .  19 LEU CD1  1 1 
       19 41422 1 1 18 LEU CD2  C   4.179  16.739  -3.197 1.00 . A A .  19 LEU CD2  1 1 
       19 41423 1 1 18 LEU CG   C   5.501  16.423  -3.883 1.00 . A A .  19 LEU CG   1 1 
       19 41424 1 1 18 LEU H    H   9.274  15.120  -3.729 1.00 . A A .  19 LEU H    1 1 
       19 41425 1 1 18 LEU HA   H   7.719  17.322  -2.664 1.00 . A A .  19 LEU HA   1 1 
       19 41426 1 1 18 LEU HB2  H   6.555  14.656  -3.354 1.00 . A A .  19 LEU HB2  1 1 
       19 41427 1 1 18 LEU HB3  H   5.924  15.567  -1.983 1.00 . A A .  19 LEU HB3  1 1 
       19 41428 1 1 18 LEU HD11 H   6.203  15.249  -5.526 1.00 . A A .  19 LEU HD11 1 1 
       19 41429 1 1 18 LEU HD12 H   4.837  16.295  -5.911 1.00 . A A .  19 LEU HD12 1 1 
       19 41430 1 1 18 LEU HD13 H   4.584  14.826  -4.970 1.00 . A A .  19 LEU HD13 1 1 
       19 41431 1 1 18 LEU HD21 H   4.325  16.765  -2.128 1.00 . A A .  19 LEU HD21 1 1 
       19 41432 1 1 18 LEU HD22 H   3.454  15.978  -3.444 1.00 . A A .  19 LEU HD22 1 1 
       19 41433 1 1 18 LEU HD23 H   3.820  17.701  -3.536 1.00 . A A .  19 LEU HD23 1 1 
       19 41434 1 1 18 LEU HG   H   5.974  17.359  -4.145 1.00 . A A .  19 LEU HG   1 1 
       19 41435 1 1 18 LEU N    N   8.698  15.909  -3.807 1.00 . A A .  19 LEU N    1 1 
       19 41436 1 1 18 LEU O    O   8.871  16.532  -0.572 1.00 . A A .  19 LEU O    1 1 
       19 41437 1 1 19 ASN C    C   8.562  12.329   0.071 1.00 . A A .  20 ASN C    1 1 
       19 41438 1 1 19 ASN CA   C   8.780  13.839   0.076 1.00 . A A .  20 ASN CA   1 1 
       19 41439 1 1 19 ASN CB   C   8.091  14.461   1.291 1.00 . A A .  20 ASN CB   1 1 
       19 41440 1 1 19 ASN CG   C   8.354  13.683   2.567 1.00 . A A .  20 ASN CG   1 1 
       19 41441 1 1 19 ASN H    H   7.866  13.868  -1.832 1.00 . A A .  20 ASN H    1 1 
       19 41442 1 1 19 ASN HA   H   9.840  14.037   0.134 1.00 . A A .  20 ASN HA   1 1 
       19 41443 1 1 19 ASN HB2  H   8.453  15.470   1.427 1.00 . A A .  20 ASN HB2  1 1 
       19 41444 1 1 19 ASN HB3  H   7.026  14.486   1.120 1.00 . A A .  20 ASN HB3  1 1 
       19 41445 1 1 19 ASN HD21 H  10.292  13.575   2.129 1.00 . A A .  20 ASN HD21 1 1 
       19 41446 1 1 19 ASN HD22 H   9.811  12.819   3.607 1.00 . A A .  20 ASN HD22 1 1 
       19 41447 1 1 19 ASN N    N   8.279  14.441  -1.153 1.00 . A A .  20 ASN N    1 1 
       19 41448 1 1 19 ASN ND2  N   9.612  13.323   2.790 1.00 . A A .  20 ASN ND2  1 1 
       19 41449 1 1 19 ASN O    O   9.502  11.557  -0.116 1.00 . A A .  20 ASN O    1 1 
       19 41450 1 1 19 ASN OD1  O   7.437  13.411   3.342 1.00 . A A .  20 ASN OD1  1 1 
       19 41451 1 1 20 GLU C    C   5.476  10.302   0.502 1.00 . A A .  21 GLU C    1 1 
       19 41452 1 1 20 GLU CA   C   6.974  10.498   0.296 1.00 . A A .  21 GLU CA   1 1 
       19 41453 1 1 20 GLU CB   C   7.751   9.779   1.401 1.00 . A A .  21 GLU CB   1 1 
       19 41454 1 1 20 GLU CD   C   8.423   7.442   2.087 1.00 . A A .  21 GLU CD   1 1 
       19 41455 1 1 20 GLU CG   C   7.295   8.349   1.633 1.00 . A A .  21 GLU CG   1 1 
       19 41456 1 1 20 GLU H    H   6.609  12.579   0.420 1.00 . A A .  21 GLU H    1 1 
       19 41457 1 1 20 GLU HA   H   7.253  10.078  -0.659 1.00 . A A .  21 GLU HA   1 1 
       19 41458 1 1 20 GLU HB2  H   8.799   9.763   1.136 1.00 . A A .  21 GLU HB2  1 1 
       19 41459 1 1 20 GLU HB3  H   7.631  10.327   2.323 1.00 . A A .  21 GLU HB3  1 1 
       19 41460 1 1 20 GLU HG2  H   6.526   8.348   2.392 1.00 . A A .  21 GLU HG2  1 1 
       19 41461 1 1 20 GLU HG3  H   6.889   7.959   0.711 1.00 . A A .  21 GLU HG3  1 1 
       19 41462 1 1 20 GLU N    N   7.316  11.916   0.277 1.00 . A A .  21 GLU N    1 1 
       19 41463 1 1 20 GLU O    O   4.808   9.657  -0.304 1.00 . A A .  21 GLU O    1 1 
       19 41464 1 1 20 GLU OE1  O   9.312   7.144   1.262 1.00 . A A .  21 GLU OE1  1 1 
       19 41465 1 1 20 GLU OE2  O   8.418   7.032   3.267 1.00 . A A .  21 GLU OE2  1 1 
       19 41466 1 1 21 GLU C    C   2.683  11.359   0.794 1.00 . A A .  22 GLU C    1 1 
       19 41467 1 1 21 GLU CA   C   3.536  10.749   1.903 1.00 . A A .  22 GLU CA   1 1 
       19 41468 1 1 21 GLU CB   C   3.228  11.435   3.235 1.00 . A A .  22 GLU CB   1 1 
       19 41469 1 1 21 GLU CD   C   2.395   9.524   4.660 1.00 . A A .  22 GLU CD   1 1 
       19 41470 1 1 21 GLU CG   C   2.047  10.830   3.974 1.00 . A A .  22 GLU CG   1 1 
       19 41471 1 1 21 GLU H    H   5.540  11.366   2.195 1.00 . A A .  22 GLU H    1 1 
       19 41472 1 1 21 GLU HA   H   3.299   9.699   1.987 1.00 . A A .  22 GLU HA   1 1 
       19 41473 1 1 21 GLU HB2  H   4.098  11.366   3.871 1.00 . A A .  22 GLU HB2  1 1 
       19 41474 1 1 21 GLU HB3  H   3.012  12.477   3.048 1.00 . A A .  22 GLU HB3  1 1 
       19 41475 1 1 21 GLU HG2  H   1.707  11.531   4.720 1.00 . A A .  22 GLU HG2  1 1 
       19 41476 1 1 21 GLU HG3  H   1.252  10.646   3.266 1.00 . A A .  22 GLU HG3  1 1 
       19 41477 1 1 21 GLU N    N   4.956  10.863   1.590 1.00 . A A .  22 GLU N    1 1 
       19 41478 1 1 21 GLU O    O   1.632  10.825   0.440 1.00 . A A .  22 GLU O    1 1 
       19 41479 1 1 21 GLU OE1  O   2.358   8.472   3.988 1.00 . A A .  22 GLU OE1  1 1 
       19 41480 1 1 21 GLU OE2  O   2.706   9.553   5.870 1.00 . A A .  22 GLU OE2  1 1 
       19 41481 1 1 22 ASP C    C   2.264  12.257  -2.031 1.00 . A A .  23 ASP C    1 1 
       19 41482 1 1 22 ASP CA   C   2.423  13.165  -0.816 1.00 . A A .  23 ASP CA   1 1 
       19 41483 1 1 22 ASP CB   C   3.157  14.446  -1.214 1.00 . A A .  23 ASP CB   1 1 
       19 41484 1 1 22 ASP CG   C   3.433  15.349  -0.027 1.00 . A A .  23 ASP CG   1 1 
       19 41485 1 1 22 ASP H    H   3.988  12.859   0.578 1.00 . A A .  23 ASP H    1 1 
       19 41486 1 1 22 ASP HA   H   1.443  13.423  -0.444 1.00 . A A .  23 ASP HA   1 1 
       19 41487 1 1 22 ASP HB2  H   4.100  14.187  -1.672 1.00 . A A .  23 ASP HB2  1 1 
       19 41488 1 1 22 ASP HB3  H   2.554  14.993  -1.926 1.00 . A A .  23 ASP HB3  1 1 
       19 41489 1 1 22 ASP N    N   3.143  12.481   0.253 1.00 . A A .  23 ASP N    1 1 
       19 41490 1 1 22 ASP O    O   1.265  12.330  -2.749 1.00 . A A .  23 ASP O    1 1 
       19 41491 1 1 22 ASP OD1  O   2.556  16.172   0.310 1.00 . A A .  23 ASP OD1  1 1 
       19 41492 1 1 22 ASP OD2  O   4.526  15.231   0.565 1.00 . A A .  23 ASP OD2  1 1 
       19 41493 1 1 23 THR C    C   2.160   9.409  -3.197 1.00 . A A .  24 THR C    1 1 
       19 41494 1 1 23 THR CA   C   3.227  10.480  -3.388 1.00 . A A .  24 THR CA   1 1 
       19 41495 1 1 23 THR CB   C   4.593   9.799  -3.592 1.00 . A A .  24 THR CB   1 1 
       19 41496 1 1 23 THR CG2  C   4.535   8.803  -4.741 1.00 . A A .  24 THR CG2  1 1 
       19 41497 1 1 23 THR H    H   4.025  11.390  -1.652 1.00 . A A .  24 THR H    1 1 
       19 41498 1 1 23 THR HA   H   2.996  11.050  -4.277 1.00 . A A .  24 THR HA   1 1 
       19 41499 1 1 23 THR HB   H   4.851   9.267  -2.687 1.00 . A A .  24 THR HB   1 1 
       19 41500 1 1 23 THR HG1  H   5.294  11.370  -4.555 1.00 . A A .  24 THR HG1  1 1 
       19 41501 1 1 23 THR HG21 H   5.303   9.039  -5.462 1.00 . A A .  24 THR HG21 1 1 
       19 41502 1 1 23 THR HG22 H   3.567   8.858  -5.215 1.00 . A A .  24 THR HG22 1 1 
       19 41503 1 1 23 THR HG23 H   4.693   7.805  -4.361 1.00 . A A .  24 THR HG23 1 1 
       19 41504 1 1 23 THR N    N   3.255  11.401  -2.259 1.00 . A A .  24 THR N    1 1 
       19 41505 1 1 23 THR O    O   1.406   9.099  -4.118 1.00 . A A .  24 THR O    1 1 
       19 41506 1 1 23 THR OG1  O   5.598  10.784  -3.857 1.00 . A A .  24 THR OG1  1 1 
       19 41507 1 1 24 ASN C    C  -0.295   8.354  -1.772 1.00 . A A .  25 ASN C    1 1 
       19 41508 1 1 24 ASN CA   C   1.126   7.809  -1.683 1.00 . A A .  25 ASN CA   1 1 
       19 41509 1 1 24 ASN CB   C   1.380   7.243  -0.283 1.00 . A A .  25 ASN CB   1 1 
       19 41510 1 1 24 ASN CG   C   0.380   6.169   0.098 1.00 . A A .  25 ASN CG   1 1 
       19 41511 1 1 24 ASN H    H   2.731   9.135  -1.300 1.00 . A A .  25 ASN H    1 1 
       19 41512 1 1 24 ASN HA   H   1.242   7.016  -2.407 1.00 . A A .  25 ASN HA   1 1 
       19 41513 1 1 24 ASN HB2  H   2.371   6.813  -0.250 1.00 . A A .  25 ASN HB2  1 1 
       19 41514 1 1 24 ASN HB3  H   1.316   8.043   0.439 1.00 . A A .  25 ASN HB3  1 1 
       19 41515 1 1 24 ASN HD21 H   0.582   5.314  -1.686 1.00 . A A .  25 ASN HD21 1 1 
       19 41516 1 1 24 ASN HD22 H  -0.523   4.544  -0.604 1.00 . A A .  25 ASN HD22 1 1 
       19 41517 1 1 24 ASN N    N   2.102   8.846  -1.994 1.00 . A A .  25 ASN N    1 1 
       19 41518 1 1 24 ASN ND2  N   0.120   5.249  -0.825 1.00 . A A .  25 ASN ND2  1 1 
       19 41519 1 1 24 ASN O    O  -1.212   7.662  -2.218 1.00 . A A .  25 ASN O    1 1 
       19 41520 1 1 24 ASN OD1  O  -0.153   6.167   1.207 1.00 . A A .  25 ASN OD1  1 1 
       19 41521 1 1 25 LEU C    C  -2.304  10.344  -2.808 1.00 . A A .  26 LEU C    1 1 
       19 41522 1 1 25 LEU CA   C  -1.784  10.239  -1.378 1.00 . A A .  26 LEU CA   1 1 
       19 41523 1 1 25 LEU CB   C  -1.709  11.632  -0.747 1.00 . A A .  26 LEU CB   1 1 
       19 41524 1 1 25 LEU CD1  C  -3.210  11.322   1.235 1.00 . A A .  26 LEU CD1  1 1 
       19 41525 1 1 25 LEU CD2  C  -2.876  13.604   0.268 1.00 . A A .  26 LEU CD2  1 1 
       19 41526 1 1 25 LEU CG   C  -2.974  12.117  -0.040 1.00 . A A .  26 LEU CG   1 1 
       19 41527 1 1 25 LEU H    H   0.294  10.101  -1.001 1.00 . A A .  26 LEU H    1 1 
       19 41528 1 1 25 LEU HA   H  -2.464   9.630  -0.803 1.00 . A A .  26 LEU HA   1 1 
       19 41529 1 1 25 LEU HB2  H  -0.907  11.625  -0.025 1.00 . A A .  26 LEU HB2  1 1 
       19 41530 1 1 25 LEU HB3  H  -1.476  12.337  -1.532 1.00 . A A .  26 LEU HB3  1 1 
       19 41531 1 1 25 LEU HD11 H  -3.042  10.274   1.043 1.00 . A A .  26 LEU HD11 1 1 
       19 41532 1 1 25 LEU HD12 H  -4.227  11.468   1.567 1.00 . A A .  26 LEU HD12 1 1 
       19 41533 1 1 25 LEU HD13 H  -2.529  11.661   2.003 1.00 . A A .  26 LEU HD13 1 1 
       19 41534 1 1 25 LEU HD21 H  -3.537  13.847   1.087 1.00 . A A .  26 LEU HD21 1 1 
       19 41535 1 1 25 LEU HD22 H  -3.161  14.172  -0.606 1.00 . A A .  26 LEU HD22 1 1 
       19 41536 1 1 25 LEU HD23 H  -1.860  13.849   0.540 1.00 . A A .  26 LEU HD23 1 1 
       19 41537 1 1 25 LEU HG   H  -3.824  11.965  -0.689 1.00 . A A .  26 LEU HG   1 1 
       19 41538 1 1 25 LEU N    N  -0.474   9.599  -1.345 1.00 . A A .  26 LEU N    1 1 
       19 41539 1 1 25 LEU O    O  -3.497  10.169  -3.060 1.00 . A A .  26 LEU O    1 1 
       19 41540 1 1 26 LEU C    C  -2.121   9.392  -5.740 1.00 . A A .  27 LEU C    1 1 
       19 41541 1 1 26 LEU CA   C  -1.770  10.752  -5.147 1.00 . A A .  27 LEU CA   1 1 
       19 41542 1 1 26 LEU CB   C  -0.624  11.386  -5.939 1.00 . A A .  27 LEU CB   1 1 
       19 41543 1 1 26 LEU CD1  C  -0.157  12.490  -8.140 1.00 . A A .  27 LEU CD1  1 1 
       19 41544 1 1 26 LEU CD2  C   0.062  10.008  -7.917 1.00 . A A .  27 LEU CD2  1 1 
       19 41545 1 1 26 LEU CG   C  -0.700  11.243  -7.460 1.00 . A A .  27 LEU CG   1 1 
       19 41546 1 1 26 LEU H    H  -0.467  10.756  -3.478 1.00 . A A .  27 LEU H    1 1 
       19 41547 1 1 26 LEU HA   H  -2.636  11.393  -5.207 1.00 . A A .  27 LEU HA   1 1 
       19 41548 1 1 26 LEU HB2  H  -0.605  12.439  -5.707 1.00 . A A .  27 LEU HB2  1 1 
       19 41549 1 1 26 LEU HB3  H   0.298  10.929  -5.608 1.00 . A A .  27 LEU HB3  1 1 
       19 41550 1 1 26 LEU HD11 H   0.864  12.317  -8.445 1.00 . A A .  27 LEU HD11 1 1 
       19 41551 1 1 26 LEU HD12 H  -0.192  13.320  -7.452 1.00 . A A .  27 LEU HD12 1 1 
       19 41552 1 1 26 LEU HD13 H  -0.759  12.716  -9.008 1.00 . A A .  27 LEU HD13 1 1 
       19 41553 1 1 26 LEU HD21 H  -0.639   9.251  -8.238 1.00 . A A .  27 LEU HD21 1 1 
       19 41554 1 1 26 LEU HD22 H   0.655   9.628  -7.099 1.00 . A A .  27 LEU HD22 1 1 
       19 41555 1 1 26 LEU HD23 H   0.710  10.270  -8.741 1.00 . A A .  27 LEU HD23 1 1 
       19 41556 1 1 26 LEU HG   H  -1.735  11.127  -7.752 1.00 . A A .  27 LEU HG   1 1 
       19 41557 1 1 26 LEU N    N  -1.402  10.628  -3.741 1.00 . A A .  27 LEU N    1 1 
       19 41558 1 1 26 LEU O    O  -3.155   9.237  -6.391 1.00 . A A .  27 LEU O    1 1 
       19 41559 1 1 27 ILE C    C  -2.702   6.424  -5.369 1.00 . A A .  28 ILE C    1 1 
       19 41560 1 1 27 ILE CA   C  -1.480   7.063  -6.019 1.00 . A A .  28 ILE CA   1 1 
       19 41561 1 1 27 ILE CB   C  -0.254   6.160  -5.779 1.00 . A A .  28 ILE CB   1 1 
       19 41562 1 1 27 ILE CD1  C   1.060   4.208  -6.747 1.00 . A A .  28 ILE CD1  1 1 
       19 41563 1 1 27 ILE CG1  C  -0.058   5.205  -6.957 1.00 . A A .  28 ILE CG1  1 1 
       19 41564 1 1 27 ILE CG2  C  -0.415   5.384  -4.481 1.00 . A A .  28 ILE CG2  1 1 
       19 41565 1 1 27 ILE H    H  -0.451   8.596  -4.985 1.00 . A A .  28 ILE H    1 1 
       19 41566 1 1 27 ILE HA   H  -1.647   7.132  -7.085 1.00 . A A .  28 ILE HA   1 1 
       19 41567 1 1 27 ILE HB   H   0.616   6.792  -5.688 1.00 . A A .  28 ILE HB   1 1 
       19 41568 1 1 27 ILE HD11 H   1.995   4.735  -6.626 1.00 . A A .  28 ILE HD11 1 1 
       19 41569 1 1 27 ILE HD12 H   0.861   3.624  -5.860 1.00 . A A .  28 ILE HD12 1 1 
       19 41570 1 1 27 ILE HD13 H   1.124   3.553  -7.602 1.00 . A A .  28 ILE HD13 1 1 
       19 41571 1 1 27 ILE HG12 H  -0.970   4.651  -7.119 1.00 . A A .  28 ILE HG12 1 1 
       19 41572 1 1 27 ILE HG13 H   0.171   5.779  -7.843 1.00 . A A .  28 ILE HG13 1 1 
       19 41573 1 1 27 ILE HG21 H  -0.711   6.059  -3.691 1.00 . A A .  28 ILE HG21 1 1 
       19 41574 1 1 27 ILE HG22 H  -1.172   4.625  -4.607 1.00 . A A .  28 ILE HG22 1 1 
       19 41575 1 1 27 ILE HG23 H   0.524   4.917  -4.222 1.00 . A A .  28 ILE HG23 1 1 
       19 41576 1 1 27 ILE N    N  -1.257   8.410  -5.510 1.00 . A A .  28 ILE N    1 1 
       19 41577 1 1 27 ILE O    O  -3.375   5.591  -5.974 1.00 . A A .  28 ILE O    1 1 
       19 41578 1 1 28 ASN C    C  -5.432   6.598  -4.129 1.00 . A A .  29 ASN C    1 1 
       19 41579 1 1 28 ASN CA   C  -4.128   6.290  -3.400 1.00 . A A .  29 ASN CA   1 1 
       19 41580 1 1 28 ASN CB   C  -4.170   6.873  -1.986 1.00 . A A .  29 ASN CB   1 1 
       19 41581 1 1 28 ASN CG   C  -5.307   6.304  -1.160 1.00 . A A .  29 ASN CG   1 1 
       19 41582 1 1 28 ASN H    H  -2.411   7.490  -3.703 1.00 . A A .  29 ASN H    1 1 
       19 41583 1 1 28 ASN HA   H  -4.009   5.219  -3.335 1.00 . A A .  29 ASN HA   1 1 
       19 41584 1 1 28 ASN HB2  H  -3.240   6.651  -1.484 1.00 . A A .  29 ASN HB2  1 1 
       19 41585 1 1 28 ASN HB3  H  -4.295   7.943  -2.048 1.00 . A A .  29 ASN HB3  1 1 
       19 41586 1 1 28 ASN HD21 H  -4.026   5.202  -0.111 1.00 . A A .  29 ASN HD21 1 1 
       19 41587 1 1 28 ASN HD22 H  -5.689   5.044   0.329 1.00 . A A .  29 ASN HD22 1 1 
       19 41588 1 1 28 ASN N    N  -2.984   6.822  -4.133 1.00 . A A .  29 ASN N    1 1 
       19 41589 1 1 28 ASN ND2  N  -4.973   5.429  -0.219 1.00 . A A .  29 ASN ND2  1 1 
       19 41590 1 1 28 ASN O    O  -6.354   5.784  -4.142 1.00 . A A .  29 ASN O    1 1 
       19 41591 1 1 28 ASN OD1  O  -6.471   6.647  -1.366 1.00 . A A .  29 ASN OD1  1 1 
       19 41592 1 1 29 ALA C    C  -6.844   7.398  -6.759 1.00 . A A .  30 ALA C    1 1 
       19 41593 1 1 29 ALA CA   C  -6.691   8.193  -5.468 1.00 . A A .  30 ALA CA   1 1 
       19 41594 1 1 29 ALA CB   C  -6.632   9.684  -5.767 1.00 . A A .  30 ALA CB   1 1 
       19 41595 1 1 29 ALA H    H  -4.732   8.385  -4.689 1.00 . A A .  30 ALA H    1 1 
       19 41596 1 1 29 ALA HA   H  -7.550   8.011  -4.839 1.00 . A A .  30 ALA HA   1 1 
       19 41597 1 1 29 ALA HB1  H  -7.399  10.195  -5.203 1.00 . A A .  30 ALA HB1  1 1 
       19 41598 1 1 29 ALA HB2  H  -5.662  10.069  -5.487 1.00 . A A .  30 ALA HB2  1 1 
       19 41599 1 1 29 ALA HB3  H  -6.794   9.845  -6.823 1.00 . A A .  30 ALA HB3  1 1 
       19 41600 1 1 29 ALA N    N  -5.501   7.778  -4.735 1.00 . A A .  30 ALA N    1 1 
       19 41601 1 1 29 ALA O    O  -7.958   7.069  -7.168 1.00 . A A .  30 ALA O    1 1 
       19 41602 1 1 30 VAL C    C  -6.188   4.900  -8.412 1.00 . A A .  31 VAL C    1 1 
       19 41603 1 1 30 VAL CA   C  -5.730   6.335  -8.644 1.00 . A A .  31 VAL CA   1 1 
       19 41604 1 1 30 VAL CB   C  -4.337   6.318  -9.302 1.00 . A A .  31 VAL CB   1 1 
       19 41605 1 1 30 VAL CG1  C  -4.432   5.834 -10.741 1.00 . A A .  31 VAL CG1  1 1 
       19 41606 1 1 30 VAL CG2  C  -3.700   7.698  -9.237 1.00 . A A .  31 VAL CG2  1 1 
       19 41607 1 1 30 VAL H    H  -4.863   7.383  -7.024 1.00 . A A .  31 VAL H    1 1 
       19 41608 1 1 30 VAL HA   H  -6.419   6.817  -9.323 1.00 . A A .  31 VAL HA   1 1 
       19 41609 1 1 30 VAL HB   H  -3.712   5.629  -8.754 1.00 . A A .  31 VAL HB   1 1 
       19 41610 1 1 30 VAL HG11 H  -5.315   6.251 -11.203 1.00 . A A .  31 VAL HG11 1 1 
       19 41611 1 1 30 VAL HG12 H  -3.555   6.150 -11.286 1.00 . A A .  31 VAL HG12 1 1 
       19 41612 1 1 30 VAL HG13 H  -4.496   4.756 -10.755 1.00 . A A .  31 VAL HG13 1 1 
       19 41613 1 1 30 VAL HG21 H  -3.017   7.740  -8.401 1.00 . A A .  31 VAL HG21 1 1 
       19 41614 1 1 30 VAL HG22 H  -3.161   7.888 -10.152 1.00 . A A .  31 VAL HG22 1 1 
       19 41615 1 1 30 VAL HG23 H  -4.470   8.445  -9.110 1.00 . A A .  31 VAL HG23 1 1 
       19 41616 1 1 30 VAL N    N  -5.720   7.093  -7.399 1.00 . A A .  31 VAL N    1 1 
       19 41617 1 1 30 VAL O    O  -7.094   4.409  -9.085 1.00 . A A .  31 VAL O    1 1 
       19 41618 1 1 31 ASP C    C  -7.335   2.754  -6.622 1.00 . A A .  32 ASP C    1 1 
       19 41619 1 1 31 ASP CA   C  -5.899   2.852  -7.128 1.00 . A A .  32 ASP CA   1 1 
       19 41620 1 1 31 ASP CB   C  -4.936   2.298  -6.076 1.00 . A A .  32 ASP CB   1 1 
       19 41621 1 1 31 ASP CG   C  -3.492   2.655  -6.369 1.00 . A A .  32 ASP CG   1 1 
       19 41622 1 1 31 ASP H    H  -4.842   4.678  -6.950 1.00 . A A .  32 ASP H    1 1 
       19 41623 1 1 31 ASP HA   H  -5.807   2.267  -8.030 1.00 . A A .  32 ASP HA   1 1 
       19 41624 1 1 31 ASP HB2  H  -5.199   2.702  -5.109 1.00 . A A .  32 ASP HB2  1 1 
       19 41625 1 1 31 ASP HB3  H  -5.024   1.223  -6.049 1.00 . A A .  32 ASP HB3  1 1 
       19 41626 1 1 31 ASP N    N  -5.556   4.233  -7.452 1.00 . A A .  32 ASP N    1 1 
       19 41627 1 1 31 ASP O    O  -8.053   1.805  -6.941 1.00 . A A .  32 ASP O    1 1 
       19 41628 1 1 31 ASP OD1  O  -3.165   2.886  -7.552 1.00 . A A .  32 ASP OD1  1 1 
       19 41629 1 1 31 ASP OD2  O  -2.689   2.705  -5.414 1.00 . A A .  32 ASP OD2  1 1 
       19 41630 1 1 32 LEU C    C -10.137   3.879  -6.392 1.00 . A A .  33 LEU C    1 1 
       19 41631 1 1 32 LEU CA   C  -9.098   3.764  -5.282 1.00 . A A .  33 LEU CA   1 1 
       19 41632 1 1 32 LEU CB   C  -9.250   4.928  -4.303 1.00 . A A .  33 LEU CB   1 1 
       19 41633 1 1 32 LEU CD1  C -10.638   3.866  -2.506 1.00 . A A .  33 LEU CD1  1 1 
       19 41634 1 1 32 LEU CD2  C -10.727   6.341  -2.851 1.00 . A A .  33 LEU CD2  1 1 
       19 41635 1 1 32 LEU CG   C -10.567   4.989  -3.529 1.00 . A A .  33 LEU CG   1 1 
       19 41636 1 1 32 LEU H    H  -7.130   4.468  -5.614 1.00 . A A .  33 LEU H    1 1 
       19 41637 1 1 32 LEU HA   H  -9.257   2.835  -4.752 1.00 . A A .  33 LEU HA   1 1 
       19 41638 1 1 32 LEU HB2  H  -8.447   4.862  -3.583 1.00 . A A .  33 LEU HB2  1 1 
       19 41639 1 1 32 LEU HB3  H  -9.152   5.847  -4.864 1.00 . A A .  33 LEU HB3  1 1 
       19 41640 1 1 32 LEU HD11 H -10.378   4.250  -1.532 1.00 . A A .  33 LEU HD11 1 1 
       19 41641 1 1 32 LEU HD12 H  -9.946   3.084  -2.782 1.00 . A A .  33 LEU HD12 1 1 
       19 41642 1 1 32 LEU HD13 H -11.641   3.465  -2.481 1.00 . A A .  33 LEU HD13 1 1 
       19 41643 1 1 32 LEU HD21 H -11.187   6.207  -1.883 1.00 . A A .  33 LEU HD21 1 1 
       19 41644 1 1 32 LEU HD22 H -11.351   6.978  -3.461 1.00 . A A .  33 LEU HD22 1 1 
       19 41645 1 1 32 LEU HD23 H  -9.756   6.799  -2.728 1.00 . A A .  33 LEU HD23 1 1 
       19 41646 1 1 32 LEU HG   H -11.389   4.861  -4.221 1.00 . A A .  33 LEU HG   1 1 
       19 41647 1 1 32 LEU N    N  -7.748   3.739  -5.833 1.00 . A A .  33 LEU N    1 1 
       19 41648 1 1 32 LEU O    O -11.200   3.261  -6.329 1.00 . A A .  33 LEU O    1 1 
       19 41649 1 1 33 ASP C    C -10.827   3.600  -9.378 1.00 . A A .  34 ASP C    1 1 
       19 41650 1 1 33 ASP CA   C -10.727   4.868  -8.537 1.00 . A A .  34 ASP CA   1 1 
       19 41651 1 1 33 ASP CB   C -10.252   6.035  -9.404 1.00 . A A .  34 ASP CB   1 1 
       19 41652 1 1 33 ASP CG   C -11.344   7.058  -9.648 1.00 . A A .  34 ASP CG   1 1 
       19 41653 1 1 33 ASP H    H  -8.959   5.140  -7.403 1.00 . A A .  34 ASP H    1 1 
       19 41654 1 1 33 ASP HA   H -11.704   5.102  -8.141 1.00 . A A .  34 ASP HA   1 1 
       19 41655 1 1 33 ASP HB2  H  -9.426   6.528  -8.912 1.00 . A A .  34 ASP HB2  1 1 
       19 41656 1 1 33 ASP HB3  H  -9.920   5.654 -10.359 1.00 . A A .  34 ASP HB3  1 1 
       19 41657 1 1 33 ASP N    N  -9.822   4.674  -7.409 1.00 . A A .  34 ASP N    1 1 
       19 41658 1 1 33 ASP O    O -11.922   3.165  -9.735 1.00 . A A .  34 ASP O    1 1 
       19 41659 1 1 33 ASP OD1  O -12.431   6.664 -10.118 1.00 . A A .  34 ASP OD1  1 1 
       19 41660 1 1 33 ASP OD2  O -11.110   8.253  -9.368 1.00 . A A .  34 ASP OD2  1 1 
       19 41661 1 1 34 ILE C    C -10.251   0.620  -9.738 1.00 . A A .  35 ILE C    1 1 
       19 41662 1 1 34 ILE CA   C  -9.636   1.794 -10.493 1.00 . A A .  35 ILE CA   1 1 
       19 41663 1 1 34 ILE CB   C  -8.195   1.434 -10.896 1.00 . A A .  35 ILE CB   1 1 
       19 41664 1 1 34 ILE CD1  C  -6.263   2.992 -11.463 1.00 . A A .  35 ILE CD1  1 1 
       19 41665 1 1 34 ILE CG1  C  -7.632   2.482 -11.857 1.00 . A A .  35 ILE CG1  1 1 
       19 41666 1 1 34 ILE CG2  C  -8.151   0.050 -11.528 1.00 . A A .  35 ILE CG2  1 1 
       19 41667 1 1 34 ILE H    H  -8.837   3.407  -9.378 1.00 . A A .  35 ILE H    1 1 
       19 41668 1 1 34 ILE HA   H -10.207   1.969 -11.393 1.00 . A A .  35 ILE HA   1 1 
       19 41669 1 1 34 ILE HB   H  -7.589   1.414 -10.002 1.00 . A A .  35 ILE HB   1 1 
       19 41670 1 1 34 ILE HD11 H  -5.523   2.598 -12.146 1.00 . A A .  35 ILE HD11 1 1 
       19 41671 1 1 34 ILE HD12 H  -6.254   4.070 -11.507 1.00 . A A .  35 ILE HD12 1 1 
       19 41672 1 1 34 ILE HD13 H  -6.034   2.668 -10.459 1.00 . A A .  35 ILE HD13 1 1 
       19 41673 1 1 34 ILE HG12 H  -7.555   2.053 -12.843 1.00 . A A .  35 ILE HG12 1 1 
       19 41674 1 1 34 ILE HG13 H  -8.305   3.328 -11.888 1.00 . A A .  35 ILE HG13 1 1 
       19 41675 1 1 34 ILE HG21 H  -7.340   0.005 -12.237 1.00 . A A .  35 ILE HG21 1 1 
       19 41676 1 1 34 ILE HG22 H  -7.998  -0.692 -10.758 1.00 . A A .  35 ILE HG22 1 1 
       19 41677 1 1 34 ILE HG23 H  -9.085  -0.143 -12.034 1.00 . A A .  35 ILE HG23 1 1 
       19 41678 1 1 34 ILE N    N  -9.677   3.013  -9.693 1.00 . A A .  35 ILE N    1 1 
       19 41679 1 1 34 ILE O    O -10.979  -0.189 -10.313 1.00 . A A .  35 ILE O    1 1 
       19 41680 1 1 35 LYS C    C -12.003  -0.570  -7.658 1.00 . A A .  36 LYS C    1 1 
       19 41681 1 1 35 LYS CA   C -10.478  -0.538  -7.609 1.00 . A A .  36 LYS CA   1 1 
       19 41682 1 1 35 LYS CB   C -10.007  -0.363  -6.163 1.00 . A A .  36 LYS CB   1 1 
       19 41683 1 1 35 LYS CD   C  -8.726  -1.948  -4.696 1.00 . A A .  36 LYS CD   1 1 
       19 41684 1 1 35 LYS CE   C  -8.631  -1.196  -3.377 1.00 . A A .  36 LYS CE   1 1 
       19 41685 1 1 35 LYS CG   C  -8.658  -1.002  -5.882 1.00 . A A .  36 LYS CG   1 1 
       19 41686 1 1 35 LYS H    H  -9.367   1.210  -8.044 1.00 . A A .  36 LYS H    1 1 
       19 41687 1 1 35 LYS HA   H -10.098  -1.473  -7.992 1.00 . A A .  36 LYS HA   1 1 
       19 41688 1 1 35 LYS HB2  H  -9.935   0.693  -5.946 1.00 . A A .  36 LYS HB2  1 1 
       19 41689 1 1 35 LYS HB3  H -10.738  -0.808  -5.503 1.00 . A A .  36 LYS HB3  1 1 
       19 41690 1 1 35 LYS HD2  H  -9.664  -2.483  -4.725 1.00 . A A .  36 LYS HD2  1 1 
       19 41691 1 1 35 LYS HD3  H  -7.907  -2.650  -4.759 1.00 . A A .  36 LYS HD3  1 1 
       19 41692 1 1 35 LYS HE2  H  -7.623  -0.829  -3.259 1.00 . A A .  36 LYS HE2  1 1 
       19 41693 1 1 35 LYS HE3  H  -9.318  -0.364  -3.402 1.00 . A A .  36 LYS HE3  1 1 
       19 41694 1 1 35 LYS HG2  H  -8.343  -1.556  -6.754 1.00 . A A .  36 LYS HG2  1 1 
       19 41695 1 1 35 LYS HG3  H  -7.939  -0.223  -5.669 1.00 . A A .  36 LYS HG3  1 1 
       19 41696 1 1 35 LYS HZ1  H  -9.411  -2.948  -2.548 1.00 . A A .  36 LYS HZ1  1 1 
       19 41697 1 1 35 LYS HZ2  H  -9.632  -1.576  -1.583 1.00 . A A .  36 LYS HZ2  1 1 
       19 41698 1 1 35 LYS HZ3  H  -8.107  -2.302  -1.684 1.00 . A A .  36 LYS HZ3  1 1 
       19 41699 1 1 35 LYS N    N  -9.954   0.535  -8.445 1.00 . A A .  36 LYS N    1 1 
       19 41700 1 1 35 LYS NZ   N  -8.969  -2.067  -2.217 1.00 . A A .  36 LYS NZ   1 1 
       19 41701 1 1 35 LYS O    O -12.610  -1.640  -7.681 1.00 . A A .  36 LYS O    1 1 
       19 41702 1 1 36 ASN C    C -14.615   0.137  -9.022 1.00 . A A .  37 ASN C    1 1 
       19 41703 1 1 36 ASN CA   C -14.068   0.716  -7.721 1.00 . A A .  37 ASN CA   1 1 
       19 41704 1 1 36 ASN CB   C -14.498   2.178  -7.580 1.00 . A A .  37 ASN CB   1 1 
       19 41705 1 1 36 ASN CG   C -15.843   2.321  -6.894 1.00 . A A .  37 ASN CG   1 1 
       19 41706 1 1 36 ASN H    H -12.076   1.428  -7.653 1.00 . A A .  37 ASN H    1 1 
       19 41707 1 1 36 ASN HA   H -14.468   0.151  -6.892 1.00 . A A .  37 ASN HA   1 1 
       19 41708 1 1 36 ASN HB2  H -13.761   2.709  -6.996 1.00 . A A .  37 ASN HB2  1 1 
       19 41709 1 1 36 ASN HB3  H -14.564   2.623  -8.561 1.00 . A A .  37 ASN HB3  1 1 
       19 41710 1 1 36 ASN HD21 H -16.267   3.915  -8.005 1.00 . A A .  37 ASN HD21 1 1 
       19 41711 1 1 36 ASN HD22 H -17.483   3.445  -6.871 1.00 . A A .  37 ASN HD22 1 1 
       19 41712 1 1 36 ASN N    N -12.614   0.610  -7.673 1.00 . A A .  37 ASN N    1 1 
       19 41713 1 1 36 ASN ND2  N -16.608   3.329  -7.298 1.00 . A A .  37 ASN ND2  1 1 
       19 41714 1 1 36 ASN O    O -15.739  -0.358  -9.068 1.00 . A A .  37 ASN O    1 1 
       19 41715 1 1 36 ASN OD1  O -16.190   1.535  -6.012 1.00 . A A .  37 ASN OD1  1 1 
       19 41716 1 1 37 ASN C    C -14.005  -1.826 -11.451 1.00 . A A .  38 ASN C    1 1 
       19 41717 1 1 37 ASN CA   C -14.211  -0.315 -11.379 1.00 . A A .  38 ASN CA   1 1 
       19 41718 1 1 37 ASN CB   C -13.417   0.372 -12.492 1.00 . A A .  38 ASN CB   1 1 
       19 41719 1 1 37 ASN CG   C -14.315   1.056 -13.504 1.00 . A A .  38 ASN CG   1 1 
       19 41720 1 1 37 ASN H    H -12.923   0.609  -9.977 1.00 . A A .  38 ASN H    1 1 
       19 41721 1 1 37 ASN HA   H -15.261  -0.101 -11.512 1.00 . A A .  38 ASN HA   1 1 
       19 41722 1 1 37 ASN HB2  H -12.767   1.116 -12.054 1.00 . A A .  38 ASN HB2  1 1 
       19 41723 1 1 37 ASN HB3  H -12.820  -0.364 -13.008 1.00 . A A .  38 ASN HB3  1 1 
       19 41724 1 1 37 ASN HD21 H -13.937   2.826 -12.678 1.00 . A A .  38 ASN HD21 1 1 
       19 41725 1 1 37 ASN HD22 H -15.006   2.844 -14.036 1.00 . A A .  38 ASN HD22 1 1 
       19 41726 1 1 37 ASN N    N -13.809   0.202 -10.076 1.00 . A A .  38 ASN N    1 1 
       19 41727 1 1 37 ASN ND2  N -14.431   2.375 -13.395 1.00 . A A .  38 ASN ND2  1 1 
       19 41728 1 1 37 ASN O    O -14.590  -2.503 -12.297 1.00 . A A .  38 ASN O    1 1 
       19 41729 1 1 37 ASN OD1  O -14.898   0.408 -14.373 1.00 . A A .  38 ASN OD1  1 1 
       19 41730 1 1 38 MET C    C -14.182  -4.584 -10.439 1.00 . A A .  39 MET C    1 1 
       19 41731 1 1 38 MET CA   C -12.889  -3.777 -10.518 1.00 . A A .  39 MET CA   1 1 
       19 41732 1 1 38 MET CB   C -11.993  -4.110  -9.324 1.00 . A A .  39 MET CB   1 1 
       19 41733 1 1 38 MET CE   C  -9.613  -3.730 -11.670 1.00 . A A .  39 MET CE   1 1 
       19 41734 1 1 38 MET CG   C -10.901  -5.117  -9.646 1.00 . A A .  39 MET CG   1 1 
       19 41735 1 1 38 MET H    H -12.735  -1.757  -9.908 1.00 . A A .  39 MET H    1 1 
       19 41736 1 1 38 MET HA   H -12.372  -4.038 -11.429 1.00 . A A .  39 MET HA   1 1 
       19 41737 1 1 38 MET HB2  H -11.525  -3.203  -8.976 1.00 . A A .  39 MET HB2  1 1 
       19 41738 1 1 38 MET HB3  H -12.605  -4.516  -8.532 1.00 . A A .  39 MET HB3  1 1 
       19 41739 1 1 38 MET HE1  H -10.000  -2.722 -11.623 1.00 . A A .  39 MET HE1  1 1 
       19 41740 1 1 38 MET HE2  H  -8.687  -3.734 -12.224 1.00 . A A .  39 MET HE2  1 1 
       19 41741 1 1 38 MET HE3  H -10.331  -4.369 -12.162 1.00 . A A .  39 MET HE3  1 1 
       19 41742 1 1 38 MET HG2  H -10.774  -5.775  -8.798 1.00 . A A .  39 MET HG2  1 1 
       19 41743 1 1 38 MET HG3  H -11.207  -5.696 -10.505 1.00 . A A .  39 MET HG3  1 1 
       19 41744 1 1 38 MET N    N -13.171  -2.347 -10.557 1.00 . A A .  39 MET N    1 1 
       19 41745 1 1 38 MET O    O -14.242  -5.722 -10.902 1.00 . A A .  39 MET O    1 1 
       19 41746 1 1 38 MET SD   S  -9.319  -4.332 -10.009 1.00 . A A .  39 MET SD   1 1 
       19 41747 1 1 39 GLN C    C -17.383  -4.391 -10.928 1.00 . A A .  40 GLN C    1 1 
       19 41748 1 1 39 GLN CA   C -16.503  -4.650  -9.710 1.00 . A A .  40 GLN CA   1 1 
       19 41749 1 1 39 GLN CB   C -17.212  -4.171  -8.442 1.00 . A A .  40 GLN CB   1 1 
       19 41750 1 1 39 GLN CD   C -17.172  -5.487  -6.286 1.00 . A A .  40 GLN CD   1 1 
       19 41751 1 1 39 GLN CG   C -16.451  -4.484  -7.164 1.00 . A A .  40 GLN CG   1 1 
       19 41752 1 1 39 GLN H    H -15.102  -3.077  -9.501 1.00 . A A .  40 GLN H    1 1 
       19 41753 1 1 39 GLN HA   H -16.323  -5.711  -9.631 1.00 . A A .  40 GLN HA   1 1 
       19 41754 1 1 39 GLN HB2  H -17.349  -3.102  -8.502 1.00 . A A .  40 GLN HB2  1 1 
       19 41755 1 1 39 GLN HB3  H -18.180  -4.647  -8.384 1.00 . A A .  40 GLN HB3  1 1 
       19 41756 1 1 39 GLN HE21 H -17.622  -4.057  -4.980 1.00 . A A .  40 GLN HE21 1 1 
       19 41757 1 1 39 GLN HE22 H -18.187  -5.641  -4.584 1.00 . A A .  40 GLN HE22 1 1 
       19 41758 1 1 39 GLN HG2  H -15.483  -4.888  -7.426 1.00 . A A .  40 GLN HG2  1 1 
       19 41759 1 1 39 GLN HG3  H -16.318  -3.568  -6.607 1.00 . A A .  40 GLN HG3  1 1 
       19 41760 1 1 39 GLN N    N -15.213  -3.985  -9.850 1.00 . A A .  40 GLN N    1 1 
       19 41761 1 1 39 GLN NE2  N -17.715  -5.015  -5.169 1.00 . A A .  40 GLN NE2  1 1 
       19 41762 1 1 39 GLN O    O -18.267  -5.185 -11.246 1.00 . A A .  40 GLN O    1 1 
       19 41763 1 1 39 GLN OE1  O -17.240  -6.674  -6.606 1.00 . A A .  40 GLN OE1  1 1 
       19 41764 1 1 40 GLU C    C -17.425  -3.684 -14.010 1.00 . A A .  41 GLU C    1 1 
       19 41765 1 1 40 GLU CA   C -17.907  -2.910 -12.787 1.00 . A A .  41 GLU CA   1 1 
       19 41766 1 1 40 GLU CB   C -17.804  -1.406 -13.049 1.00 . A A .  41 GLU CB   1 1 
       19 41767 1 1 40 GLU CD   C -19.531   0.357 -12.510 1.00 . A A .  41 GLU CD   1 1 
       19 41768 1 1 40 GLU CG   C -19.123  -0.766 -13.445 1.00 . A A .  41 GLU CG   1 1 
       19 41769 1 1 40 GLU H    H -16.416  -2.680 -11.301 1.00 . A A .  41 GLU H    1 1 
       19 41770 1 1 40 GLU HA   H -18.940  -3.164 -12.600 1.00 . A A .  41 GLU HA   1 1 
       19 41771 1 1 40 GLU HB2  H -17.446  -0.921 -12.152 1.00 . A A .  41 GLU HB2  1 1 
       19 41772 1 1 40 GLU HB3  H -17.093  -1.240 -13.845 1.00 . A A .  41 GLU HB3  1 1 
       19 41773 1 1 40 GLU HG2  H -19.029  -0.365 -14.443 1.00 . A A .  41 GLU HG2  1 1 
       19 41774 1 1 40 GLU HG3  H -19.894  -1.522 -13.433 1.00 . A A .  41 GLU HG3  1 1 
       19 41775 1 1 40 GLU N    N -17.135  -3.274 -11.605 1.00 . A A .  41 GLU N    1 1 
       19 41776 1 1 40 GLU O    O -18.173  -3.880 -14.969 1.00 . A A .  41 GLU O    1 1 
       19 41777 1 1 40 GLU OE1  O -19.860   0.066 -11.341 1.00 . A A .  41 GLU OE1  1 1 
       19 41778 1 1 40 GLU OE2  O -19.520   1.527 -12.947 1.00 . A A .  41 GLU OE2  1 1 
       19 41779 1 1 41 ILE C    C -16.039  -6.330 -15.046 1.00 . A A .  42 ILE C    1 1 
       19 41780 1 1 41 ILE CA   C -15.589  -4.873 -15.075 1.00 . A A .  42 ILE CA   1 1 
       19 41781 1 1 41 ILE CB   C -14.050  -4.822 -15.043 1.00 . A A .  42 ILE CB   1 1 
       19 41782 1 1 41 ILE CD1  C -12.122  -5.826 -13.718 1.00 . A A .  42 ILE CD1  1 1 
       19 41783 1 1 41 ILE CG1  C -13.532  -5.279 -13.678 1.00 . A A .  42 ILE CG1  1 1 
       19 41784 1 1 41 ILE CG2  C -13.560  -3.417 -15.359 1.00 . A A .  42 ILE CG2  1 1 
       19 41785 1 1 41 ILE H    H -15.624  -3.933 -13.181 1.00 . A A .  42 ILE H    1 1 
       19 41786 1 1 41 ILE HA   H -15.924  -4.423 -15.999 1.00 . A A .  42 ILE HA   1 1 
       19 41787 1 1 41 ILE HB   H -13.673  -5.488 -15.804 1.00 . A A .  42 ILE HB   1 1 
       19 41788 1 1 41 ILE HD11 H -11.742  -5.916 -12.710 1.00 . A A .  42 ILE HD11 1 1 
       19 41789 1 1 41 ILE HD12 H -12.126  -6.798 -14.188 1.00 . A A .  42 ILE HD12 1 1 
       19 41790 1 1 41 ILE HD13 H -11.492  -5.156 -14.281 1.00 . A A .  42 ILE HD13 1 1 
       19 41791 1 1 41 ILE HG12 H -13.543  -4.443 -12.997 1.00 . A A .  42 ILE HG12 1 1 
       19 41792 1 1 41 ILE HG13 H -14.179  -6.056 -13.297 1.00 . A A .  42 ILE HG13 1 1 
       19 41793 1 1 41 ILE HG21 H -13.631  -3.242 -16.422 1.00 . A A .  42 ILE HG21 1 1 
       19 41794 1 1 41 ILE HG22 H -14.170  -2.698 -14.834 1.00 . A A .  42 ILE HG22 1 1 
       19 41795 1 1 41 ILE HG23 H -12.531  -3.316 -15.045 1.00 . A A .  42 ILE HG23 1 1 
       19 41796 1 1 41 ILE N    N -16.170  -4.121 -13.971 1.00 . A A .  42 ILE N    1 1 
       19 41797 1 1 41 ILE O    O -15.217  -7.243 -14.968 1.00 . A A .  42 ILE O    1 1 
       19 41798 1 1 42 SER C    C -17.370  -8.681 -13.902 1.00 . A A .  43 SER C    1 1 
       19 41799 1 1 42 SER CA   C -17.910  -7.886 -15.088 1.00 . A A .  43 SER CA   1 1 
       19 41800 1 1 42 SER CB   C -17.590  -8.616 -16.394 1.00 . A A .  43 SER CB   1 1 
       19 41801 1 1 42 SER H    H -17.955  -5.771 -15.170 1.00 . A A .  43 SER H    1 1 
       19 41802 1 1 42 SER HA   H -18.982  -7.797 -14.988 1.00 . A A .  43 SER HA   1 1 
       19 41803 1 1 42 SER HB2  H -16.532  -8.546 -16.592 1.00 . A A .  43 SER HB2  1 1 
       19 41804 1 1 42 SER HB3  H -17.872  -9.655 -16.300 1.00 . A A .  43 SER HB3  1 1 
       19 41805 1 1 42 SER HG   H -18.549  -8.740 -18.097 1.00 . A A .  43 SER HG   1 1 
       19 41806 1 1 42 SER N    N -17.350  -6.540 -15.109 1.00 . A A .  43 SER N    1 1 
       19 41807 1 1 42 SER O    O -16.702  -9.700 -14.076 1.00 . A A .  43 SER O    1 1 
       19 41808 1 1 42 SER OG   O -18.297  -8.047 -17.481 1.00 . A A .  43 SER OG   1 1 
       19 41809 1 1 43 SER C    C -18.135  -8.561 -10.311 1.00 . A A .  44 SER C    1 1 
       19 41810 1 1 43 SER CA   C -17.205  -8.867 -11.481 1.00 . A A .  44 SER CA   1 1 
       19 41811 1 1 43 SER CB   C -15.779  -8.428 -11.142 1.00 . A A .  44 SER CB   1 1 
       19 41812 1 1 43 SER H    H -18.200  -7.387 -12.622 1.00 . A A .  44 SER H    1 1 
       19 41813 1 1 43 SER HA   H -17.211  -9.933 -11.661 1.00 . A A .  44 SER HA   1 1 
       19 41814 1 1 43 SER HB2  H -15.514  -7.576 -11.750 1.00 . A A .  44 SER HB2  1 1 
       19 41815 1 1 43 SER HB3  H -15.729  -8.155 -10.098 1.00 . A A .  44 SER HB3  1 1 
       19 41816 1 1 43 SER HG   H -14.142  -9.427 -10.742 1.00 . A A .  44 SER HG   1 1 
       19 41817 1 1 43 SER N    N -17.664  -8.205 -12.696 1.00 . A A .  44 SER N    1 1 
       19 41818 1 1 43 SER O    O -18.860  -7.567 -10.325 1.00 . A A .  44 SER O    1 1 
       19 41819 1 1 43 SER OG   O -14.852  -9.471 -11.387 1.00 . A A .  44 SER OG   1 1 
       19 41820 1 1 44 GLU C    C -18.620 -10.288  -7.056 1.00 . A A .  45 GLU C    1 1 
       19 41821 1 1 44 GLU CA   C -18.948  -9.246  -8.122 1.00 . A A .  45 GLU CA   1 1 
       19 41822 1 1 44 GLU CB   C -20.427  -9.341  -8.505 1.00 . A A .  45 GLU CB   1 1 
       19 41823 1 1 44 GLU CD   C -22.827  -8.945  -7.822 1.00 . A A .  45 GLU CD   1 1 
       19 41824 1 1 44 GLU CG   C -21.366  -8.788  -7.446 1.00 . A A .  45 GLU CG   1 1 
       19 41825 1 1 44 GLU H    H -17.508 -10.197  -9.347 1.00 . A A .  45 GLU H    1 1 
       19 41826 1 1 44 GLU HA   H -18.753  -8.263  -7.720 1.00 . A A .  45 GLU HA   1 1 
       19 41827 1 1 44 GLU HB2  H -20.586  -8.791  -9.420 1.00 . A A .  45 GLU HB2  1 1 
       19 41828 1 1 44 GLU HB3  H -20.677 -10.378  -8.672 1.00 . A A .  45 GLU HB3  1 1 
       19 41829 1 1 44 GLU HG2  H -21.192  -9.313  -6.518 1.00 . A A .  45 GLU HG2  1 1 
       19 41830 1 1 44 GLU HG3  H -21.157  -7.737  -7.310 1.00 . A A .  45 GLU HG3  1 1 
       19 41831 1 1 44 GLU N    N -18.107  -9.424  -9.299 1.00 . A A .  45 GLU N    1 1 
       19 41832 1 1 44 GLU O    O -19.463 -11.109  -6.694 1.00 . A A .  45 GLU O    1 1 
       19 41833 1 1 44 GLU OE1  O -23.117  -9.700  -8.774 1.00 . A A .  45 GLU OE1  1 1 
       19 41834 1 1 44 GLU OE2  O -23.681  -8.314  -7.164 1.00 . A A .  45 GLU OE2  1 1 
       19 41835 1 1 45 LEU C    C -16.065 -10.494  -4.502 1.00 . A A .  46 LEU C    1 1 
       19 41836 1 1 45 LEU CA   C -16.947 -11.188  -5.534 1.00 . A A .  46 LEU CA   1 1 
       19 41837 1 1 45 LEU CB   C -16.185 -12.350  -6.175 1.00 . A A .  46 LEU CB   1 1 
       19 41838 1 1 45 LEU CD1  C -16.266 -12.481  -8.677 1.00 . A A .  46 LEU CD1  1 1 
       19 41839 1 1 45 LEU CD2  C -16.717 -14.523  -7.305 1.00 . A A .  46 LEU CD2  1 1 
       19 41840 1 1 45 LEU CG   C -16.857 -13.010  -7.379 1.00 . A A .  46 LEU CG   1 1 
       19 41841 1 1 45 LEU H    H -16.762  -9.570  -6.887 1.00 . A A .  46 LEU H    1 1 
       19 41842 1 1 45 LEU HA   H -17.825 -11.574  -5.038 1.00 . A A .  46 LEU HA   1 1 
       19 41843 1 1 45 LEU HB2  H -15.224 -11.977  -6.496 1.00 . A A .  46 LEU HB2  1 1 
       19 41844 1 1 45 LEU HB3  H -16.042 -13.107  -5.418 1.00 . A A .  46 LEU HB3  1 1 
       19 41845 1 1 45 LEU HD11 H -15.715 -11.574  -8.479 1.00 . A A .  46 LEU HD11 1 1 
       19 41846 1 1 45 LEU HD12 H -17.062 -12.274  -9.377 1.00 . A A .  46 LEU HD12 1 1 
       19 41847 1 1 45 LEU HD13 H -15.602 -13.222  -9.097 1.00 . A A .  46 LEU HD13 1 1 
       19 41848 1 1 45 LEU HD21 H -17.476 -14.923  -6.649 1.00 . A A .  46 LEU HD21 1 1 
       19 41849 1 1 45 LEU HD22 H -15.739 -14.775  -6.921 1.00 . A A .  46 LEU HD22 1 1 
       19 41850 1 1 45 LEU HD23 H -16.835 -14.945  -8.292 1.00 . A A .  46 LEU HD23 1 1 
       19 41851 1 1 45 LEU HG   H -17.912 -12.770  -7.371 1.00 . A A .  46 LEU HG   1 1 
       19 41852 1 1 45 LEU N    N -17.390 -10.247  -6.558 1.00 . A A .  46 LEU N    1 1 
       19 41853 1 1 45 LEU O    O -15.946  -9.269  -4.498 1.00 . A A .  46 LEU O    1 1 
       19 41854 1 1 46 GLN C    C -15.357  -9.857  -1.632 1.00 . A A .  47 GLN C    1 1 
       19 41855 1 1 46 GLN CA   C -14.576 -10.746  -2.594 1.00 . A A .  47 GLN CA   1 1 
       19 41856 1 1 46 GLN CB   C -13.430  -9.952  -3.225 1.00 . A A .  47 GLN CB   1 1 
       19 41857 1 1 46 GLN CD   C -11.741 -11.829  -3.129 1.00 . A A .  47 GLN CD   1 1 
       19 41858 1 1 46 GLN CG   C -12.053 -10.393  -2.756 1.00 . A A .  47 GLN CG   1 1 
       19 41859 1 1 46 GLN H    H -15.584 -12.253  -3.685 1.00 . A A .  47 GLN H    1 1 
       19 41860 1 1 46 GLN HA   H -14.164 -11.577  -2.042 1.00 . A A .  47 GLN HA   1 1 
       19 41861 1 1 46 GLN HB2  H -13.476 -10.068  -4.297 1.00 . A A .  47 GLN HB2  1 1 
       19 41862 1 1 46 GLN HB3  H -13.553  -8.908  -2.978 1.00 . A A .  47 GLN HB3  1 1 
       19 41863 1 1 46 GLN HE21 H -12.188 -12.431  -1.288 1.00 . A A .  47 GLN HE21 1 1 
       19 41864 1 1 46 GLN HE22 H -11.694 -13.672  -2.385 1.00 . A A .  47 GLN HE22 1 1 
       19 41865 1 1 46 GLN HG2  H -11.311  -9.751  -3.205 1.00 . A A .  47 GLN HG2  1 1 
       19 41866 1 1 46 GLN HG3  H -12.006 -10.298  -1.681 1.00 . A A .  47 GLN HG3  1 1 
       19 41867 1 1 46 GLN N    N -15.448 -11.285  -3.630 1.00 . A A .  47 GLN N    1 1 
       19 41868 1 1 46 GLN NE2  N -11.888 -12.736  -2.171 1.00 . A A .  47 GLN NE2  1 1 
       19 41869 1 1 46 GLN O    O -16.473  -9.432  -1.933 1.00 . A A .  47 GLN O    1 1 
       19 41870 1 1 46 GLN OE1  O -11.372 -12.120  -4.267 1.00 . A A .  47 GLN OE1  1 1 
       19 41871 1 1 47 GLN C    C -14.379  -8.184   1.511 1.00 . A A .  48 GLN C    1 1 
       19 41872 1 1 47 GLN CA   C -15.406  -8.743   0.530 1.00 . A A .  48 GLN CA   1 1 
       19 41873 1 1 47 GLN CB   C -16.469  -9.541   1.287 1.00 . A A .  48 GLN CB   1 1 
       19 41874 1 1 47 GLN CD   C -18.481  -9.090   2.748 1.00 . A A .  48 GLN CD   1 1 
       19 41875 1 1 47 GLN CG   C -17.795  -8.811   1.424 1.00 . A A .  48 GLN CG   1 1 
       19 41876 1 1 47 GLN H    H -13.874  -9.949  -0.294 1.00 . A A .  48 GLN H    1 1 
       19 41877 1 1 47 GLN HA   H -15.882  -7.919   0.020 1.00 . A A .  48 GLN HA   1 1 
       19 41878 1 1 47 GLN HB2  H -16.645 -10.469   0.764 1.00 . A A .  48 GLN HB2  1 1 
       19 41879 1 1 47 GLN HB3  H -16.100  -9.761   2.278 1.00 . A A .  48 GLN HB3  1 1 
       19 41880 1 1 47 GLN HE21 H -18.935  -7.164   2.945 1.00 . A A .  48 GLN HE21 1 1 
       19 41881 1 1 47 GLN HE22 H -19.463  -8.195   4.226 1.00 . A A .  48 GLN HE22 1 1 
       19 41882 1 1 47 GLN HG2  H -17.618  -7.749   1.345 1.00 . A A .  48 GLN HG2  1 1 
       19 41883 1 1 47 GLN HG3  H -18.448  -9.126   0.623 1.00 . A A .  48 GLN HG3  1 1 
       19 41884 1 1 47 GLN N    N -14.764  -9.581  -0.475 1.00 . A A .  48 GLN N    1 1 
       19 41885 1 1 47 GLN NE2  N -19.013  -8.045   3.370 1.00 . A A .  48 GLN NE2  1 1 
       19 41886 1 1 47 GLN O    O -13.173  -8.302   1.295 1.00 . A A .  48 GLN O    1 1 
       19 41887 1 1 47 GLN OE1  O -18.531 -10.232   3.204 1.00 . A A .  48 GLN OE1  1 1 
       19 41888 1 1 48 SER C    C -13.818  -7.948   4.779 1.00 . A A .  49 SER C    1 1 
       19 41889 1 1 48 SER CA   C -13.990  -6.996   3.598 1.00 . A A .  49 SER CA   1 1 
       19 41890 1 1 48 SER CB   C -14.553  -5.659   4.085 1.00 . A A .  49 SER CB   1 1 
       19 41891 1 1 48 SER H    H -15.837  -7.515   2.704 1.00 . A A .  49 SER H    1 1 
       19 41892 1 1 48 SER HA   H -13.025  -6.827   3.144 1.00 . A A .  49 SER HA   1 1 
       19 41893 1 1 48 SER HB2  H -15.143  -5.214   3.300 1.00 . A A .  49 SER HB2  1 1 
       19 41894 1 1 48 SER HB3  H -15.176  -5.828   4.952 1.00 . A A .  49 SER HB3  1 1 
       19 41895 1 1 48 SER HG   H -12.925  -4.644   3.687 1.00 . A A .  49 SER HG   1 1 
       19 41896 1 1 48 SER N    N -14.866  -7.577   2.587 1.00 . A A .  49 SER N    1 1 
       19 41897 1 1 48 SER O    O -14.662  -8.809   5.022 1.00 . A A .  49 SER O    1 1 
       19 41898 1 1 48 SER OG   O -13.511  -4.765   4.438 1.00 . A A .  49 SER OG   1 1 
       19 41899 1 1 49 GLU C    C -11.983  -7.789   7.853 1.00 . A A .  50 GLU C    1 1 
       19 41900 1 1 49 GLU CA   C -12.435  -8.629   6.663 1.00 . A A .  50 GLU CA   1 1 
       19 41901 1 1 49 GLU CB   C -11.360  -9.661   6.315 1.00 . A A .  50 GLU CB   1 1 
       19 41902 1 1 49 GLU CD   C -10.029 -11.623   7.186 1.00 . A A .  50 GLU CD   1 1 
       19 41903 1 1 49 GLU CG   C -11.333 -10.853   7.257 1.00 . A A .  50 GLU CG   1 1 
       19 41904 1 1 49 GLU H    H -12.083  -7.079   5.263 1.00 . A A .  50 GLU H    1 1 
       19 41905 1 1 49 GLU HA   H -13.345  -9.146   6.926 1.00 . A A .  50 GLU HA   1 1 
       19 41906 1 1 49 GLU HB2  H -11.536 -10.024   5.313 1.00 . A A .  50 GLU HB2  1 1 
       19 41907 1 1 49 GLU HB3  H -10.393  -9.180   6.348 1.00 . A A .  50 GLU HB3  1 1 
       19 41908 1 1 49 GLU HG2  H -11.471 -10.499   8.268 1.00 . A A .  50 GLU HG2  1 1 
       19 41909 1 1 49 GLU HG3  H -12.143 -11.519   6.997 1.00 . A A .  50 GLU HG3  1 1 
       19 41910 1 1 49 GLU N    N -12.718  -7.784   5.508 1.00 . A A .  50 GLU N    1 1 
       19 41911 1 1 49 GLU O    O -12.646  -7.756   8.889 1.00 . A A .  50 GLU O    1 1 
       19 41912 1 1 49 GLU OE1  O  -9.623 -12.001   6.067 1.00 . A A .  50 GLU OE1  1 1 
       19 41913 1 1 49 GLU OE2  O  -9.414 -11.848   8.250 1.00 . A A .  50 GLU OE2  1 1 
       19 41914 1 1 50 GLN C    C  -9.225  -5.345   8.222 1.00 . A A .  51 GLN C    1 1 
       19 41915 1 1 50 GLN CA   C -10.308  -6.274   8.760 1.00 . A A .  51 GLN CA   1 1 
       19 41916 1 1 50 GLN CB   C  -9.739  -7.142   9.884 1.00 . A A .  51 GLN CB   1 1 
       19 41917 1 1 50 GLN CD   C  -7.820  -6.261  11.271 1.00 . A A .  51 GLN CD   1 1 
       19 41918 1 1 50 GLN CG   C  -9.325  -6.351  11.114 1.00 . A A .  51 GLN CG   1 1 
       19 41919 1 1 50 GLN H    H -10.366  -7.180   6.848 1.00 . A A .  51 GLN H    1 1 
       19 41920 1 1 50 GLN HA   H -11.115  -5.676   9.153 1.00 . A A .  51 GLN HA   1 1 
       19 41921 1 1 50 GLN HB2  H -10.488  -7.862  10.180 1.00 . A A .  51 GLN HB2  1 1 
       19 41922 1 1 50 GLN HB3  H  -8.872  -7.669   9.513 1.00 . A A .  51 GLN HB3  1 1 
       19 41923 1 1 50 GLN HE21 H  -7.896  -4.281  11.116 1.00 . A A .  51 GLN HE21 1 1 
       19 41924 1 1 50 GLN HE22 H  -6.322  -4.957  11.337 1.00 . A A .  51 GLN HE22 1 1 
       19 41925 1 1 50 GLN HG2  H  -9.723  -5.349  11.033 1.00 . A A .  51 GLN HG2  1 1 
       19 41926 1 1 50 GLN HG3  H  -9.737  -6.830  11.990 1.00 . A A .  51 GLN HG3  1 1 
       19 41927 1 1 50 GLN N    N -10.849  -7.112   7.697 1.00 . A A .  51 GLN N    1 1 
       19 41928 1 1 50 GLN NE2  N  -7.292  -5.044  11.237 1.00 . A A .  51 GLN NE2  1 1 
       19 41929 1 1 50 GLN O    O  -8.095  -5.768   7.978 1.00 . A A .  51 GLN O    1 1 
       19 41930 1 1 50 GLN OE1  O  -7.139  -7.276  11.420 1.00 . A A .  51 GLN OE1  1 1 
       19 41931 1 1 51 SER C    C  -9.223  -1.682   7.615 1.00 . A A .  52 SER C    1 1 
       19 41932 1 1 51 SER CA   C  -8.637  -3.087   7.525 1.00 . A A .  52 SER CA   1 1 
       19 41933 1 1 51 SER CB   C  -8.269  -3.407   6.075 1.00 . A A .  52 SER CB   1 1 
       19 41934 1 1 51 SER H    H -10.494  -3.799   8.251 1.00 . A A .  52 SER H    1 1 
       19 41935 1 1 51 SER HA   H  -7.745  -3.132   8.132 1.00 . A A .  52 SER HA   1 1 
       19 41936 1 1 51 SER HB2  H  -7.799  -2.546   5.628 1.00 . A A .  52 SER HB2  1 1 
       19 41937 1 1 51 SER HB3  H  -7.584  -4.243   6.056 1.00 . A A .  52 SER HB3  1 1 
       19 41938 1 1 51 SER HG   H  -9.637  -4.668   5.460 1.00 . A A .  52 SER HG   1 1 
       19 41939 1 1 51 SER N    N  -9.578  -4.077   8.038 1.00 . A A .  52 SER N    1 1 
       19 41940 1 1 51 SER O    O -10.399  -1.506   7.935 1.00 . A A .  52 SER O    1 1 
       19 41941 1 1 51 SER OG   O  -9.420  -3.744   5.319 1.00 . A A .  52 SER OG   1 1 
       19 41942 1 1 52 LYS C    C  -7.931   1.587   6.510 1.00 . A A .  53 LYS C    1 1 
       19 41943 1 1 52 LYS CA   C  -8.829   0.708   7.376 1.00 . A A .  53 LYS CA   1 1 
       19 41944 1 1 52 LYS CB   C  -8.822   1.218   8.818 1.00 . A A .  53 LYS CB   1 1 
       19 41945 1 1 52 LYS CD   C  -6.822   2.324   9.860 1.00 . A A .  53 LYS CD   1 1 
       19 41946 1 1 52 LYS CE   C  -7.020   2.706  11.319 1.00 . A A .  53 LYS CE   1 1 
       19 41947 1 1 52 LYS CG   C  -7.499   1.004   9.533 1.00 . A A .  53 LYS CG   1 1 
       19 41948 1 1 52 LYS H    H  -7.469  -0.887   7.080 1.00 . A A .  53 LYS H    1 1 
       19 41949 1 1 52 LYS HA   H  -9.836   0.755   6.991 1.00 . A A .  53 LYS HA   1 1 
       19 41950 1 1 52 LYS HB2  H  -9.038   2.277   8.814 1.00 . A A .  53 LYS HB2  1 1 
       19 41951 1 1 52 LYS HB3  H  -9.594   0.704   9.373 1.00 . A A .  53 LYS HB3  1 1 
       19 41952 1 1 52 LYS HD2  H  -5.764   2.235   9.663 1.00 . A A .  53 LYS HD2  1 1 
       19 41953 1 1 52 LYS HD3  H  -7.242   3.099   9.234 1.00 . A A .  53 LYS HD3  1 1 
       19 41954 1 1 52 LYS HE2  H  -6.740   1.867  11.938 1.00 . A A .  53 LYS HE2  1 1 
       19 41955 1 1 52 LYS HE3  H  -6.383   3.549  11.547 1.00 . A A .  53 LYS HE3  1 1 
       19 41956 1 1 52 LYS HG2  H  -7.680   0.467  10.452 1.00 . A A .  53 LYS HG2  1 1 
       19 41957 1 1 52 LYS HG3  H  -6.847   0.424   8.896 1.00 . A A .  53 LYS HG3  1 1 
       19 41958 1 1 52 LYS HZ1  H  -8.615   3.014  12.631 1.00 . A A .  53 LYS HZ1  1 1 
       19 41959 1 1 52 LYS HZ2  H  -9.079   2.425  11.115 1.00 . A A .  53 LYS HZ2  1 1 
       19 41960 1 1 52 LYS HZ3  H  -8.623   4.045  11.290 1.00 . A A .  53 LYS HZ3  1 1 
       19 41961 1 1 52 LYS N    N  -8.396  -0.683   7.329 1.00 . A A .  53 LYS N    1 1 
       19 41962 1 1 52 LYS NZ   N  -8.433   3.073  11.610 1.00 . A A .  53 LYS NZ   1 1 
       19 41963 1 1 52 LYS O    O  -6.709   1.570   6.652 1.00 . A A .  53 LYS O    1 1 
       19 41964 1 1 53 GLN C    C  -8.738   4.218   4.026 1.00 . A A .  54 GLN C    1 1 
       19 41965 1 1 53 GLN CA   C  -7.802   3.241   4.730 1.00 . A A .  54 GLN CA   1 1 
       19 41966 1 1 53 GLN CB   C  -7.024   2.425   3.695 1.00 . A A .  54 GLN CB   1 1 
       19 41967 1 1 53 GLN CD   C  -4.681   2.708   2.793 1.00 . A A .  54 GLN CD   1 1 
       19 41968 1 1 53 GLN CG   C  -5.535   2.333   3.988 1.00 . A A .  54 GLN CG   1 1 
       19 41969 1 1 53 GLN H    H  -9.524   2.324   5.551 1.00 . A A .  54 GLN H    1 1 
       19 41970 1 1 53 GLN HA   H  -7.103   3.801   5.332 1.00 . A A .  54 GLN HA   1 1 
       19 41971 1 1 53 GLN HB2  H  -7.426   1.424   3.668 1.00 . A A .  54 GLN HB2  1 1 
       19 41972 1 1 53 GLN HB3  H  -7.150   2.882   2.725 1.00 . A A .  54 GLN HB3  1 1 
       19 41973 1 1 53 GLN HE21 H  -3.541   3.865   3.938 1.00 . A A .  54 GLN HE21 1 1 
       19 41974 1 1 53 GLN HE22 H  -3.106   3.800   2.269 1.00 . A A .  54 GLN HE22 1 1 
       19 41975 1 1 53 GLN HG2  H  -5.299   3.002   4.803 1.00 . A A .  54 GLN HG2  1 1 
       19 41976 1 1 53 GLN HG3  H  -5.301   1.319   4.276 1.00 . A A .  54 GLN HG3  1 1 
       19 41977 1 1 53 GLN N    N  -8.546   2.354   5.617 1.00 . A A .  54 GLN N    1 1 
       19 41978 1 1 53 GLN NE2  N  -3.674   3.542   3.022 1.00 . A A .  54 GLN NE2  1 1 
       19 41979 1 1 53 GLN O    O  -8.645   5.430   4.216 1.00 . A A .  54 GLN O    1 1 
       19 41980 1 1 53 GLN OE1  O  -4.923   2.251   1.675 1.00 . A A .  54 GLN OE1  1 1 
       19 41981 1 1 54 LYS C    C -11.750   3.661   1.952 1.00 . A A .  55 LYS C    1 1 
       19 41982 1 1 54 LYS CA   C -10.593   4.505   2.476 1.00 . A A .  55 LYS CA   1 1 
       19 41983 1 1 54 LYS CB   C  -9.897   5.215   1.313 1.00 . A A .  55 LYS CB   1 1 
       19 41984 1 1 54 LYS CD   C  -8.837   7.332   0.472 1.00 . A A .  55 LYS CD   1 1 
       19 41985 1 1 54 LYS CE   C  -9.115   8.816   0.289 1.00 . A A .  55 LYS CE   1 1 
       19 41986 1 1 54 LYS CG   C  -9.764   6.715   1.507 1.00 . A A .  55 LYS CG   1 1 
       19 41987 1 1 54 LYS H    H  -9.664   2.708   3.098 1.00 . A A .  55 LYS H    1 1 
       19 41988 1 1 54 LYS HA   H -10.983   5.247   3.157 1.00 . A A .  55 LYS HA   1 1 
       19 41989 1 1 54 LYS HB2  H  -8.907   4.799   1.192 1.00 . A A .  55 LYS HB2  1 1 
       19 41990 1 1 54 LYS HB3  H -10.464   5.040   0.409 1.00 . A A .  55 LYS HB3  1 1 
       19 41991 1 1 54 LYS HD2  H  -7.815   7.207   0.798 1.00 . A A .  55 LYS HD2  1 1 
       19 41992 1 1 54 LYS HD3  H  -8.980   6.827  -0.473 1.00 . A A .  55 LYS HD3  1 1 
       19 41993 1 1 54 LYS HE2  H -10.035   8.930  -0.265 1.00 . A A .  55 LYS HE2  1 1 
       19 41994 1 1 54 LYS HE3  H  -9.222   9.272   1.262 1.00 . A A .  55 LYS HE3  1 1 
       19 41995 1 1 54 LYS HG2  H -10.739   7.170   1.417 1.00 . A A .  55 LYS HG2  1 1 
       19 41996 1 1 54 LYS HG3  H  -9.365   6.907   2.493 1.00 . A A .  55 LYS HG3  1 1 
       19 41997 1 1 54 LYS HZ1  H  -7.101   9.070  -0.207 1.00 . A A .  55 LYS HZ1  1 1 
       19 41998 1 1 54 LYS HZ2  H  -7.992  10.509  -0.199 1.00 . A A .  55 LYS HZ2  1 1 
       19 41999 1 1 54 LYS HZ3  H  -8.168   9.412  -1.475 1.00 . A A .  55 LYS HZ3  1 1 
       19 42000 1 1 54 LYS N    N  -9.639   3.682   3.209 1.00 . A A .  55 LYS N    1 1 
       19 42001 1 1 54 LYS NZ   N  -8.017   9.499  -0.450 1.00 . A A .  55 LYS NZ   1 1 
       19 42002 1 1 54 LYS O    O -11.793   2.450   2.166 1.00 . A A .  55 LYS O    1 1 
       19 42003 1 1 55 GLN C    C -14.686   2.994   1.813 1.00 . A A .  56 GLN C    1 1 
       19 42004 1 1 55 GLN CA   C -13.840   3.616   0.706 1.00 . A A .  56 GLN CA   1 1 
       19 42005 1 1 55 GLN CB   C -13.390   2.533  -0.276 1.00 . A A .  56 GLN CB   1 1 
       19 42006 1 1 55 GLN CD   C -13.811   1.370  -2.479 1.00 . A A .  56 GLN CD   1 1 
       19 42007 1 1 55 GLN CG   C -14.150   2.552  -1.592 1.00 . A A .  56 GLN CG   1 1 
       19 42008 1 1 55 GLN H    H -12.593   5.274   1.124 1.00 . A A .  56 GLN H    1 1 
       19 42009 1 1 55 GLN HA   H -14.440   4.342   0.178 1.00 . A A .  56 GLN HA   1 1 
       19 42010 1 1 55 GLN HB2  H -12.340   2.672  -0.490 1.00 . A A .  56 GLN HB2  1 1 
       19 42011 1 1 55 GLN HB3  H -13.531   1.566   0.183 1.00 . A A .  56 GLN HB3  1 1 
       19 42012 1 1 55 GLN HE21 H -15.446   1.684  -3.565 1.00 . A A .  56 GLN HE21 1 1 
       19 42013 1 1 55 GLN HE22 H -14.465   0.349  -4.054 1.00 . A A .  56 GLN HE22 1 1 
       19 42014 1 1 55 GLN HG2  H -15.210   2.531  -1.382 1.00 . A A .  56 GLN HG2  1 1 
       19 42015 1 1 55 GLN HG3  H -13.907   3.462  -2.121 1.00 . A A .  56 GLN HG3  1 1 
       19 42016 1 1 55 GLN N    N -12.684   4.309   1.262 1.00 . A A .  56 GLN N    1 1 
       19 42017 1 1 55 GLN NE2  N -14.660   1.106  -3.466 1.00 . A A .  56 GLN NE2  1 1 
       19 42018 1 1 55 GLN O    O -14.468   3.256   2.996 1.00 . A A .  56 GLN O    1 1 
       19 42019 1 1 55 GLN OE1  O -12.797   0.700  -2.279 1.00 . A A .  56 GLN OE1  1 1 
       19 42020 1 1 56 TYR C    C -16.464  -0.003   2.232 1.00 . A A .  57 TYR C    1 1 
       19 42021 1 1 56 TYR CA   C -16.532   1.515   2.380 1.00 . A A .  57 TYR CA   1 1 
       19 42022 1 1 56 TYR CB   C -17.973   1.992   2.191 1.00 . A A .  57 TYR CB   1 1 
       19 42023 1 1 56 TYR CD1  C -19.078   2.311   4.439 1.00 . A A .  57 TYR CD1  1 1 
       19 42024 1 1 56 TYR CD2  C -18.342   4.249   3.263 1.00 . A A .  57 TYR CD2  1 1 
       19 42025 1 1 56 TYR CE1  C -19.537   3.107   5.471 1.00 . A A .  57 TYR CE1  1 1 
       19 42026 1 1 56 TYR CE2  C -18.798   5.051   4.290 1.00 . A A .  57 TYR CE2  1 1 
       19 42027 1 1 56 TYR CG   C -18.473   2.867   3.318 1.00 . A A .  57 TYR CG   1 1 
       19 42028 1 1 56 TYR CZ   C -19.394   4.476   5.393 1.00 . A A .  57 TYR CZ   1 1 
       19 42029 1 1 56 TYR H    H -15.777   2.001   0.464 1.00 . A A .  57 TYR H    1 1 
       19 42030 1 1 56 TYR HA   H -16.201   1.782   3.372 1.00 . A A .  57 TYR HA   1 1 
       19 42031 1 1 56 TYR HB2  H -18.040   2.560   1.277 1.00 . A A .  57 TYR HB2  1 1 
       19 42032 1 1 56 TYR HB3  H -18.624   1.133   2.124 1.00 . A A .  57 TYR HB3  1 1 
       19 42033 1 1 56 TYR HD1  H -19.189   1.238   4.498 1.00 . A A .  57 TYR HD1  1 1 
       19 42034 1 1 56 TYR HD2  H -17.874   4.696   2.397 1.00 . A A .  57 TYR HD2  1 1 
       19 42035 1 1 56 TYR HE1  H -20.005   2.656   6.335 1.00 . A A .  57 TYR HE1  1 1 
       19 42036 1 1 56 TYR HE2  H -18.686   6.124   4.229 1.00 . A A .  57 TYR HE2  1 1 
       19 42037 1 1 56 TYR HH   H -19.908   4.753   7.224 1.00 . A A .  57 TYR HH   1 1 
       19 42038 1 1 56 TYR N    N -15.652   2.171   1.421 1.00 . A A .  57 TYR N    1 1 
       19 42039 1 1 56 TYR O    O -16.109  -0.519   1.174 1.00 . A A .  57 TYR O    1 1 
       19 42040 1 1 56 TYR OH   O -19.850   5.272   6.418 1.00 . A A .  57 TYR OH   1 1 
       19 42041 1 1 57 GLY C    C -16.566  -2.766   4.646 1.00 . A A .  58 GLY C    1 1 
       19 42042 1 1 57 GLY CA   C -16.781  -2.162   3.272 1.00 . A A .  58 GLY CA   1 1 
       19 42043 1 1 57 GLY H    H -17.083  -0.246   4.121 1.00 . A A .  58 GLY H    1 1 
       19 42044 1 1 57 GLY HA2  H -17.718  -2.521   2.875 1.00 . A A .  58 GLY HA2  1 1 
       19 42045 1 1 57 GLY HA3  H -15.979  -2.482   2.622 1.00 . A A .  58 GLY HA3  1 1 
       19 42046 1 1 57 GLY N    N -16.808  -0.712   3.303 1.00 . A A .  58 GLY N    1 1 
       19 42047 1 1 57 GLY O    O -15.692  -2.330   5.396 1.00 . A A .  58 GLY O    1 1 
       19 42048 1 1 58 THR C    C -18.155  -5.672   6.331 1.00 . A A .  59 THR C    1 1 
       19 42049 1 1 58 THR CA   C -17.261  -4.438   6.272 1.00 . A A .  59 THR CA   1 1 
       19 42050 1 1 58 THR CB   C -17.640  -3.488   7.424 1.00 . A A .  59 THR CB   1 1 
       19 42051 1 1 58 THR CG2  C -19.044  -2.936   7.230 1.00 . A A .  59 THR CG2  1 1 
       19 42052 1 1 58 THR H    H -18.043  -4.078   4.338 1.00 . A A .  59 THR H    1 1 
       19 42053 1 1 58 THR HA   H -16.233  -4.744   6.408 1.00 . A A .  59 THR HA   1 1 
       19 42054 1 1 58 THR HB   H -16.943  -2.662   7.433 1.00 . A A .  59 THR HB   1 1 
       19 42055 1 1 58 THR HG1  H -17.396  -3.548   9.380 1.00 . A A .  59 THR HG1  1 1 
       19 42056 1 1 58 THR HG21 H -19.763  -3.737   7.329 1.00 . A A .  59 THR HG21 1 1 
       19 42057 1 1 58 THR HG22 H -19.127  -2.498   6.247 1.00 . A A .  59 THR HG22 1 1 
       19 42058 1 1 58 THR HG23 H -19.241  -2.182   7.978 1.00 . A A .  59 THR HG23 1 1 
       19 42059 1 1 58 THR N    N -17.366  -3.775   4.979 1.00 . A A .  59 THR N    1 1 
       19 42060 1 1 58 THR O    O -19.065  -5.832   5.517 1.00 . A A .  59 THR O    1 1 
       19 42061 1 1 58 THR OG1  O -17.562  -4.179   8.676 1.00 . A A .  59 THR OG1  1 1 
       19 42062 1 1 59 THR C    C -20.156  -7.448   7.619 1.00 . A A .  60 THR C    1 1 
       19 42063 1 1 59 THR CA   C -18.672  -7.762   7.466 1.00 . A A .  60 THR CA   1 1 
       19 42064 1 1 59 THR CB   C -18.202  -8.568   8.692 1.00 . A A .  60 THR CB   1 1 
       19 42065 1 1 59 THR CG2  C -17.283  -9.705   8.271 1.00 . A A .  60 THR CG2  1 1 
       19 42066 1 1 59 THR H    H -17.154  -6.359   7.920 1.00 . A A .  60 THR H    1 1 
       19 42067 1 1 59 THR HA   H -18.531  -8.370   6.586 1.00 . A A .  60 THR HA   1 1 
       19 42068 1 1 59 THR HB   H -19.068  -8.988   9.182 1.00 . A A .  60 THR HB   1 1 
       19 42069 1 1 59 THR HG1  H -17.016  -8.242  10.233 1.00 . A A .  60 THR HG1  1 1 
       19 42070 1 1 59 THR HG21 H -16.590  -9.923   9.070 1.00 . A A .  60 THR HG21 1 1 
       19 42071 1 1 59 THR HG22 H -16.735  -9.416   7.386 1.00 . A A .  60 THR HG22 1 1 
       19 42072 1 1 59 THR HG23 H -17.873 -10.584   8.057 1.00 . A A .  60 THR HG23 1 1 
       19 42073 1 1 59 THR N    N -17.892  -6.542   7.302 1.00 . A A .  60 THR N    1 1 
       19 42074 1 1 59 THR O    O -20.535  -6.313   7.913 1.00 . A A .  60 THR O    1 1 
       19 42075 1 1 59 THR OG1  O -17.516  -7.710   9.610 1.00 . A A .  60 THR OG1  1 1 
       19 42076 1 1 60 LEU C    C -22.968  -8.982   8.784 1.00 . A A .  61 LEU C    1 1 
       19 42077 1 1 60 LEU CA   C -22.438  -8.293   7.532 1.00 . A A .  61 LEU CA   1 1 
       19 42078 1 1 60 LEU CB   C -23.137  -8.853   6.292 1.00 . A A .  61 LEU CB   1 1 
       19 42079 1 1 60 LEU CD1  C -24.004 -11.157   5.822 1.00 . A A .  61 LEU CD1  1 1 
       19 42080 1 1 60 LEU CD2  C -22.017 -10.293   4.573 1.00 . A A .  61 LEU CD2  1 1 
       19 42081 1 1 60 LEU CG   C -22.763 -10.282   5.899 1.00 . A A .  61 LEU CG   1 1 
       19 42082 1 1 60 LEU H    H -20.633  -9.341   7.184 1.00 . A A .  61 LEU H    1 1 
       19 42083 1 1 60 LEU HA   H -22.644  -7.234   7.604 1.00 . A A .  61 LEU HA   1 1 
       19 42084 1 1 60 LEU HB2  H -24.200  -8.827   6.472 1.00 . A A .  61 LEU HB2  1 1 
       19 42085 1 1 60 LEU HB3  H -22.899  -8.206   5.459 1.00 . A A .  61 LEU HB3  1 1 
       19 42086 1 1 60 LEU HD11 H -24.597 -10.865   4.968 1.00 . A A .  61 LEU HD11 1 1 
       19 42087 1 1 60 LEU HD12 H -24.586 -11.036   6.723 1.00 . A A .  61 LEU HD12 1 1 
       19 42088 1 1 60 LEU HD13 H -23.710 -12.191   5.720 1.00 . A A .  61 LEU HD13 1 1 
       19 42089 1 1 60 LEU HD21 H -22.091 -11.274   4.126 1.00 . A A .  61 LEU HD21 1 1 
       19 42090 1 1 60 LEU HD22 H -20.978 -10.051   4.742 1.00 . A A .  61 LEU HD22 1 1 
       19 42091 1 1 60 LEU HD23 H -22.453  -9.560   3.909 1.00 . A A .  61 LEU HD23 1 1 
       19 42092 1 1 60 LEU HG   H -22.110 -10.697   6.654 1.00 . A A .  61 LEU HG   1 1 
       19 42093 1 1 60 LEU N    N -20.993  -8.459   7.416 1.00 . A A .  61 LEU N    1 1 
       19 42094 1 1 60 LEU O    O -23.939  -8.529   9.390 1.00 . A A .  61 LEU O    1 1 
       19 42095 1 1 61 GLN C    C -21.631 -11.798  10.782 1.00 . A A .  62 GLN C    1 1 
       19 42096 1 1 61 GLN CA   C -22.729 -10.831  10.349 1.00 . A A .  62 GLN CA   1 1 
       19 42097 1 1 61 GLN CB   C -24.022 -11.599  10.071 1.00 . A A .  62 GLN CB   1 1 
       19 42098 1 1 61 GLN CD   C -25.275 -13.449  11.251 1.00 . A A .  62 GLN CD   1 1 
       19 42099 1 1 61 GLN CG   C -24.759 -12.026  11.330 1.00 . A A .  62 GLN CG   1 1 
       19 42100 1 1 61 GLN H    H -21.556 -10.391   8.643 1.00 . A A .  62 GLN H    1 1 
       19 42101 1 1 61 GLN HA   H -22.905 -10.125  11.146 1.00 . A A .  62 GLN HA   1 1 
       19 42102 1 1 61 GLN HB2  H -24.680 -10.974   9.488 1.00 . A A .  62 GLN HB2  1 1 
       19 42103 1 1 61 GLN HB3  H -23.784 -12.486   9.501 1.00 . A A .  62 GLN HB3  1 1 
       19 42104 1 1 61 GLN HE21 H -23.434 -14.157  11.497 1.00 . A A .  62 GLN HE21 1 1 
       19 42105 1 1 61 GLN HE22 H -24.678 -15.344  11.320 1.00 . A A .  62 GLN HE22 1 1 
       19 42106 1 1 61 GLN HG2  H -24.084 -11.951  12.169 1.00 . A A .  62 GLN HG2  1 1 
       19 42107 1 1 61 GLN HG3  H -25.597 -11.362  11.483 1.00 . A A .  62 GLN HG3  1 1 
       19 42108 1 1 61 GLN N    N -22.322 -10.080   9.167 1.00 . A A .  62 GLN N    1 1 
       19 42109 1 1 61 GLN NE2  N -24.372 -14.415  11.366 1.00 . A A .  62 GLN NE2  1 1 
       19 42110 1 1 61 GLN O    O -21.908 -12.838  11.378 1.00 . A A .  62 GLN O    1 1 
       19 42111 1 1 61 GLN OE1  O -26.474 -13.678  11.086 1.00 . A A .  62 GLN OE1  1 1 
       19 42112 1 1 62 ASN C    C -19.319 -13.632  10.126 1.00 . A A .  63 ASN C    1 1 
       19 42113 1 1 62 ASN CA   C -19.248 -12.285  10.836 1.00 . A A .  63 ASN CA   1 1 
       19 42114 1 1 62 ASN CB   C -19.199 -12.497  12.351 1.00 . A A .  63 ASN CB   1 1 
       19 42115 1 1 62 ASN CG   C -18.113 -11.673  13.016 1.00 . A A .  63 ASN CG   1 1 
       19 42116 1 1 62 ASN H    H -20.229 -10.605  10.002 1.00 . A A .  63 ASN H    1 1 
       19 42117 1 1 62 ASN HA   H -18.349 -11.773  10.525 1.00 . A A .  63 ASN HA   1 1 
       19 42118 1 1 62 ASN HB2  H -20.151 -12.214  12.779 1.00 . A A .  63 ASN HB2  1 1 
       19 42119 1 1 62 ASN HB3  H -19.013 -13.540  12.557 1.00 . A A .  63 ASN HB3  1 1 
       19 42120 1 1 62 ASN HD21 H -16.984 -13.296  13.235 1.00 . A A .  63 ASN HD21 1 1 
       19 42121 1 1 62 ASN HD22 H -16.307 -11.823  13.833 1.00 . A A .  63 ASN HD22 1 1 
       19 42122 1 1 62 ASN N    N -20.387 -11.447  10.479 1.00 . A A .  63 ASN N    1 1 
       19 42123 1 1 62 ASN ND2  N -17.024 -12.331  13.399 1.00 . A A .  63 ASN ND2  1 1 
       19 42124 1 1 62 ASN O    O -19.868 -14.599  10.656 1.00 . A A .  63 ASN O    1 1 
       19 42125 1 1 62 ASN OD1  O -18.251 -10.462  13.182 1.00 . A A .  63 ASN OD1  1 1 
       19 42126 1 1 63 LEU C    C -17.616 -14.919   7.126 1.00 . A A .  64 LEU C    1 1 
       19 42127 1 1 63 LEU CA   C -18.758 -14.920   8.137 1.00 . A A .  64 LEU CA   1 1 
       19 42128 1 1 63 LEU CB   C -20.096 -15.086   7.413 1.00 . A A .  64 LEU CB   1 1 
       19 42129 1 1 63 LEU CD1  C -21.375 -12.996   7.935 1.00 . A A .  64 LEU CD1  1 1 
       19 42130 1 1 63 LEU CD2  C -19.653 -12.984   6.123 1.00 . A A .  64 LEU CD2  1 1 
       19 42131 1 1 63 LEU CG   C -20.711 -13.811   6.836 1.00 . A A .  64 LEU CG   1 1 
       19 42132 1 1 63 LEU H    H -18.337 -12.888   8.552 1.00 . A A .  64 LEU H    1 1 
       19 42133 1 1 63 LEU HA   H -18.620 -15.747   8.816 1.00 . A A .  64 LEU HA   1 1 
       19 42134 1 1 63 LEU HB2  H -19.946 -15.778   6.598 1.00 . A A .  64 LEU HB2  1 1 
       19 42135 1 1 63 LEU HB3  H -20.800 -15.509   8.115 1.00 . A A .  64 LEU HB3  1 1 
       19 42136 1 1 63 LEU HD11 H -22.356 -12.685   7.610 1.00 . A A .  64 LEU HD11 1 1 
       19 42137 1 1 63 LEU HD12 H -20.775 -12.125   8.151 1.00 . A A .  64 LEU HD12 1 1 
       19 42138 1 1 63 LEU HD13 H -21.465 -13.600   8.826 1.00 . A A .  64 LEU HD13 1 1 
       19 42139 1 1 63 LEU HD21 H -19.063 -12.448   6.850 1.00 . A A .  64 LEU HD21 1 1 
       19 42140 1 1 63 LEU HD22 H -20.135 -12.280   5.459 1.00 . A A .  64 LEU HD22 1 1 
       19 42141 1 1 63 LEU HD23 H -19.012 -13.638   5.548 1.00 . A A .  64 LEU HD23 1 1 
       19 42142 1 1 63 LEU HG   H -21.470 -14.080   6.115 1.00 . A A .  64 LEU HG   1 1 
       19 42143 1 1 63 LEU N    N -18.760 -13.690   8.922 1.00 . A A .  64 LEU N    1 1 
       19 42144 1 1 63 LEU O    O -17.732 -15.493   6.044 1.00 . A A .  64 LEU O    1 1 
       19 42145 1 1 64 ALA C    C -14.502 -15.466   6.722 1.00 . A A .  65 ALA C    1 1 
       19 42146 1 1 64 ALA CA   C -15.348 -14.201   6.615 1.00 . A A .  65 ALA CA   1 1 
       19 42147 1 1 64 ALA CB   C -14.512 -12.975   6.949 1.00 . A A .  65 ALA CB   1 1 
       19 42148 1 1 64 ALA H    H -16.481 -13.834   8.363 1.00 . A A .  65 ALA H    1 1 
       19 42149 1 1 64 ALA HA   H -15.699 -14.100   5.597 1.00 . A A .  65 ALA HA   1 1 
       19 42150 1 1 64 ALA HB1  H -13.676 -12.913   6.267 1.00 . A A .  65 ALA HB1  1 1 
       19 42151 1 1 64 ALA HB2  H -15.121 -12.088   6.853 1.00 . A A .  65 ALA HB2  1 1 
       19 42152 1 1 64 ALA HB3  H -14.146 -13.054   7.962 1.00 . A A .  65 ALA HB3  1 1 
       19 42153 1 1 64 ALA N    N -16.512 -14.272   7.488 1.00 . A A .  65 ALA N    1 1 
       19 42154 1 1 64 ALA O    O -14.444 -16.267   5.790 1.00 . A A .  65 ALA O    1 1 
       19 42155 1 1 65 LYS C    C -12.740 -16.998   9.586 1.00 . A A .  66 LYS C    1 1 
       19 42156 1 1 65 LYS CA   C -13.005 -16.806   8.097 1.00 . A A .  66 LYS CA   1 1 
       19 42157 1 1 65 LYS CB   C -11.680 -16.661   7.346 1.00 . A A .  66 LYS CB   1 1 
       19 42158 1 1 65 LYS CD   C -10.425 -17.197   5.236 1.00 . A A .  66 LYS CD   1 1 
       19 42159 1 1 65 LYS CE   C  -9.113 -17.902   5.549 1.00 . A A .  66 LYS CE   1 1 
       19 42160 1 1 65 LYS CG   C -11.529 -17.631   6.185 1.00 . A A .  66 LYS CG   1 1 
       19 42161 1 1 65 LYS H    H -13.935 -14.964   8.572 1.00 . A A .  66 LYS H    1 1 
       19 42162 1 1 65 LYS HA   H -13.529 -17.673   7.722 1.00 . A A .  66 LYS HA   1 1 
       19 42163 1 1 65 LYS HB2  H -11.608 -15.655   6.959 1.00 . A A .  66 LYS HB2  1 1 
       19 42164 1 1 65 LYS HB3  H -10.868 -16.831   8.037 1.00 . A A .  66 LYS HB3  1 1 
       19 42165 1 1 65 LYS HD2  H -10.717 -17.435   4.225 1.00 . A A .  66 LYS HD2  1 1 
       19 42166 1 1 65 LYS HD3  H -10.280 -16.129   5.329 1.00 . A A .  66 LYS HD3  1 1 
       19 42167 1 1 65 LYS HE2  H  -9.333 -18.870   5.973 1.00 . A A .  66 LYS HE2  1 1 
       19 42168 1 1 65 LYS HE3  H  -8.561 -18.028   4.629 1.00 . A A .  66 LYS HE3  1 1 
       19 42169 1 1 65 LYS HG2  H -11.292 -18.609   6.575 1.00 . A A .  66 LYS HG2  1 1 
       19 42170 1 1 65 LYS HG3  H -12.462 -17.675   5.641 1.00 . A A .  66 LYS HG3  1 1 
       19 42171 1 1 65 LYS HZ1  H  -7.283 -17.157   6.226 1.00 . A A .  66 LYS HZ1  1 1 
       19 42172 1 1 65 LYS HZ2  H  -8.372 -17.531   7.465 1.00 . A A .  66 LYS HZ2  1 1 
       19 42173 1 1 65 LYS HZ3  H  -8.595 -16.136   6.536 1.00 . A A .  66 LYS HZ3  1 1 
       19 42174 1 1 65 LYS N    N -13.848 -15.639   7.866 1.00 . A A .  66 LYS N    1 1 
       19 42175 1 1 65 LYS NZ   N  -8.282 -17.128   6.511 1.00 . A A .  66 LYS NZ   1 1 
       19 42176 1 1 65 LYS O    O -12.986 -18.072  10.136 1.00 . A A .  66 LYS O    1 1 
       19 42177 1 1 66 GLN C    C -11.016 -17.180  11.978 1.00 . A A .  67 GLN C    1 1 
       19 42178 1 1 66 GLN CA   C -11.938 -16.007  11.659 1.00 . A A .  67 GLN CA   1 1 
       19 42179 1 1 66 GLN CB   C -13.231 -16.125  12.468 1.00 . A A .  67 GLN CB   1 1 
       19 42180 1 1 66 GLN CD   C -14.584 -15.296  14.434 1.00 . A A .  67 GLN CD   1 1 
       19 42181 1 1 66 GLN CG   C -13.252 -15.251  13.712 1.00 . A A .  67 GLN CG   1 1 
       19 42182 1 1 66 GLN H    H -12.061 -15.124   9.740 1.00 . A A .  67 GLN H    1 1 
       19 42183 1 1 66 GLN HA   H -11.438 -15.090  11.928 1.00 . A A .  67 GLN HA   1 1 
       19 42184 1 1 66 GLN HB2  H -14.062 -15.841  11.840 1.00 . A A .  67 GLN HB2  1 1 
       19 42185 1 1 66 GLN HB3  H -13.357 -17.153  12.774 1.00 . A A .  67 GLN HB3  1 1 
       19 42186 1 1 66 GLN HE21 H -13.747 -14.552  16.077 1.00 . A A .  67 GLN HE21 1 1 
       19 42187 1 1 66 GLN HE22 H -15.438 -14.885  16.181 1.00 . A A .  67 GLN HE22 1 1 
       19 42188 1 1 66 GLN HG2  H -12.482 -15.592  14.388 1.00 . A A .  67 GLN HG2  1 1 
       19 42189 1 1 66 GLN HG3  H -13.049 -14.230  13.422 1.00 . A A .  67 GLN HG3  1 1 
       19 42190 1 1 66 GLN N    N -12.236 -15.952  10.233 1.00 . A A .  67 GLN N    1 1 
       19 42191 1 1 66 GLN NE2  N -14.591 -14.868  15.691 1.00 . A A .  67 GLN NE2  1 1 
       19 42192 1 1 66 GLN O    O -11.107 -17.780  13.048 1.00 . A A .  67 GLN O    1 1 
       19 42193 1 1 66 GLN OE1  O -15.597 -15.710  13.868 1.00 . A A .  67 GLN OE1  1 1 
       19 42194 1 1 67 ASN C    C  -7.808 -18.231  10.699 1.00 . A A .  68 ASN C    1 1 
       19 42195 1 1 67 ASN CA   C  -9.192 -18.604  11.221 1.00 . A A .  68 ASN CA   1 1 
       19 42196 1 1 67 ASN CB   C  -9.701 -19.855  10.503 1.00 . A A .  68 ASN CB   1 1 
       19 42197 1 1 67 ASN CG   C -10.265 -20.883  11.464 1.00 . A A .  68 ASN CG   1 1 
       19 42198 1 1 67 ASN H    H -10.106 -16.985  10.208 1.00 . A A .  68 ASN H    1 1 
       19 42199 1 1 67 ASN HA   H  -9.123 -18.809  12.278 1.00 . A A .  68 ASN HA   1 1 
       19 42200 1 1 67 ASN HB2  H -10.478 -19.574   9.809 1.00 . A A .  68 ASN HB2  1 1 
       19 42201 1 1 67 ASN HB3  H  -8.885 -20.307   9.959 1.00 . A A .  68 ASN HB3  1 1 
       19 42202 1 1 67 ASN HD21 H -12.043 -19.993  11.410 1.00 . A A .  68 ASN HD21 1 1 
       19 42203 1 1 67 ASN HD22 H -11.934 -21.393  12.417 1.00 . A A .  68 ASN HD22 1 1 
       19 42204 1 1 67 ASN N    N -10.130 -17.501  11.040 1.00 . A A .  68 ASN N    1 1 
       19 42205 1 1 67 ASN ND2  N -11.543 -20.742  11.797 1.00 . A A .  68 ASN ND2  1 1 
       19 42206 1 1 67 ASN O    O  -7.598 -18.117   9.492 1.00 . A A .  68 ASN O    1 1 
       19 42207 1 1 67 ASN OD1  O  -9.562 -21.793  11.902 1.00 . A A .  68 ASN OD1  1 1 
       19 42208 1 1 68 ARG C    C  -5.476 -16.367  10.477 1.00 . A A .  69 ARG C    1 1 
       19 42209 1 1 68 ARG CA   C  -5.502 -17.683  11.251 1.00 . A A .  69 ARG CA   1 1 
       19 42210 1 1 68 ARG CB   C  -4.867 -18.793  10.412 1.00 . A A .  69 ARG CB   1 1 
       19 42211 1 1 68 ARG CD   C  -2.936 -20.365  10.075 1.00 . A A .  69 ARG CD   1 1 
       19 42212 1 1 68 ARG CG   C  -3.558 -19.315  10.982 1.00 . A A .  69 ARG CG   1 1 
       19 42213 1 1 68 ARG CZ   C  -3.126 -22.777   9.639 1.00 . A A .  69 ARG CZ   1 1 
       19 42214 1 1 68 ARG H    H  -7.094 -18.148  12.565 1.00 . A A .  69 ARG H    1 1 
       19 42215 1 1 68 ARG HA   H  -4.934 -17.563  12.162 1.00 . A A .  69 ARG HA   1 1 
       19 42216 1 1 68 ARG HB2  H  -5.560 -19.618  10.343 1.00 . A A .  69 ARG HB2  1 1 
       19 42217 1 1 68 ARG HB3  H  -4.675 -18.412   9.419 1.00 . A A .  69 ARG HB3  1 1 
       19 42218 1 1 68 ARG HD2  H  -3.147 -20.106   9.048 1.00 . A A .  69 ARG HD2  1 1 
       19 42219 1 1 68 ARG HD3  H  -1.867 -20.368  10.232 1.00 . A A .  69 ARG HD3  1 1 
       19 42220 1 1 68 ARG HE   H  -4.090 -21.801  11.087 1.00 . A A .  69 ARG HE   1 1 
       19 42221 1 1 68 ARG HG2  H  -2.869 -18.492  11.088 1.00 . A A .  69 ARG HG2  1 1 
       19 42222 1 1 68 ARG HG3  H  -3.749 -19.754  11.949 1.00 . A A .  69 ARG HG3  1 1 
       19 42223 1 1 68 ARG HH11 H  -1.881 -21.784   8.395 1.00 . A A .  69 ARG HH11 1 1 
       19 42224 1 1 68 ARG HH12 H  -2.024 -23.485   8.100 1.00 . A A .  69 ARG HH12 1 1 
       19 42225 1 1 68 ARG HH21 H  -4.286 -24.041  10.707 1.00 . A A .  69 ARG HH21 1 1 
       19 42226 1 1 68 ARG HH22 H  -3.393 -24.767   9.414 1.00 . A A .  69 ARG HH22 1 1 
       19 42227 1 1 68 ARG N    N  -6.866 -18.043  11.617 1.00 . A A .  69 ARG N    1 1 
       19 42228 1 1 68 ARG NE   N  -3.458 -21.701  10.344 1.00 . A A .  69 ARG NE   1 1 
       19 42229 1 1 68 ARG NH1  N  -2.274 -22.673   8.628 1.00 . A A .  69 ARG NH1  1 1 
       19 42230 1 1 68 ARG NH2  N  -3.644 -23.959   9.945 1.00 . A A .  69 ARG NH2  1 1 
       19 42231 1 1 68 ARG O    O  -6.498 -15.694  10.345 1.00 . A A .  69 ARG O    1 1 
       19 42232 1 1 69 ILE C    C  -3.157 -14.959   8.063 1.00 . A A .  70 ILE C    1 1 
       19 42233 1 1 69 ILE CA   C  -4.143 -14.774   9.210 1.00 . A A .  70 ILE CA   1 1 
       19 42234 1 1 69 ILE CB   C  -3.662 -13.619  10.107 1.00 . A A .  70 ILE CB   1 1 
       19 42235 1 1 69 ILE CD1  C  -1.220 -13.044  10.535 1.00 . A A .  70 ILE CD1  1 1 
       19 42236 1 1 69 ILE CG1  C  -2.359 -14.001  10.812 1.00 . A A .  70 ILE CG1  1 1 
       19 42237 1 1 69 ILE CG2  C  -4.734 -13.255  11.124 1.00 . A A .  70 ILE CG2  1 1 
       19 42238 1 1 69 ILE H    H  -3.524 -16.587  10.109 1.00 . A A .  70 ILE H    1 1 
       19 42239 1 1 69 ILE HA   H  -5.109 -14.509   8.802 1.00 . A A .  70 ILE HA   1 1 
       19 42240 1 1 69 ILE HB   H  -3.486 -12.757   9.482 1.00 . A A .  70 ILE HB   1 1 
       19 42241 1 1 69 ILE HD11 H  -1.593 -12.031  10.532 1.00 . A A .  70 ILE HD11 1 1 
       19 42242 1 1 69 ILE HD12 H  -0.468 -13.147  11.303 1.00 . A A .  70 ILE HD12 1 1 
       19 42243 1 1 69 ILE HD13 H  -0.786 -13.271   9.572 1.00 . A A .  70 ILE HD13 1 1 
       19 42244 1 1 69 ILE HG12 H  -2.525 -14.017  11.877 1.00 . A A .  70 ILE HG12 1 1 
       19 42245 1 1 69 ILE HG13 H  -2.055 -14.984  10.484 1.00 . A A .  70 ILE HG13 1 1 
       19 42246 1 1 69 ILE HG21 H  -4.635 -13.888  11.993 1.00 . A A .  70 ILE HG21 1 1 
       19 42247 1 1 69 ILE HG22 H  -4.616 -12.223  11.417 1.00 . A A .  70 ILE HG22 1 1 
       19 42248 1 1 69 ILE HG23 H  -5.710 -13.396  10.684 1.00 . A A .  70 ILE HG23 1 1 
       19 42249 1 1 69 ILE N    N  -4.302 -16.009   9.970 1.00 . A A .  70 ILE N    1 1 
       19 42250 1 1 69 ILE O    O  -2.425 -14.035   7.706 1.00 . A A .  70 ILE O    1 1 
       19 42251 1 1 70 ILE C    C  -2.505 -15.535   5.195 1.00 . A A .  71 ILE C    1 1 
       19 42252 1 1 70 ILE CA   C  -2.246 -16.460   6.379 1.00 . A A .  71 ILE CA   1 1 
       19 42253 1 1 70 ILE CB   C  -2.398 -17.922   5.918 1.00 . A A .  71 ILE CB   1 1 
       19 42254 1 1 70 ILE CD1  C  -0.752 -19.635   5.002 1.00 . A A .  71 ILE CD1  1 1 
       19 42255 1 1 70 ILE CG1  C  -1.352 -18.254   4.852 1.00 . A A .  71 ILE CG1  1 1 
       19 42256 1 1 70 ILE CG2  C  -3.801 -18.166   5.384 1.00 . A A .  71 ILE CG2  1 1 
       19 42257 1 1 70 ILE H    H  -3.748 -16.852   7.818 1.00 . A A .  71 ILE H    1 1 
       19 42258 1 1 70 ILE HA   H  -1.231 -16.315   6.721 1.00 . A A .  71 ILE HA   1 1 
       19 42259 1 1 70 ILE HB   H  -2.247 -18.563   6.772 1.00 . A A .  71 ILE HB   1 1 
       19 42260 1 1 70 ILE HD11 H  -1.458 -20.281   5.504 1.00 . A A .  71 ILE HD11 1 1 
       19 42261 1 1 70 ILE HD12 H  -0.528 -20.039   4.025 1.00 . A A .  71 ILE HD12 1 1 
       19 42262 1 1 70 ILE HD13 H   0.154 -19.573   5.584 1.00 . A A .  71 ILE HD13 1 1 
       19 42263 1 1 70 ILE HG12 H  -1.809 -18.196   3.877 1.00 . A A .  71 ILE HG12 1 1 
       19 42264 1 1 70 ILE HG13 H  -0.547 -17.534   4.910 1.00 . A A .  71 ILE HG13 1 1 
       19 42265 1 1 70 ILE HG21 H  -4.009 -19.226   5.391 1.00 . A A .  71 ILE HG21 1 1 
       19 42266 1 1 70 ILE HG22 H  -4.517 -17.656   6.011 1.00 . A A .  71 ILE HG22 1 1 
       19 42267 1 1 70 ILE HG23 H  -3.873 -17.792   4.374 1.00 . A A .  71 ILE HG23 1 1 
       19 42268 1 1 70 ILE N    N  -3.142 -16.156   7.489 1.00 . A A .  71 ILE N    1 1 
       19 42269 1 1 70 ILE O    O  -3.643 -15.152   4.929 1.00 . A A .  71 ILE O    1 1 
       19 42270 1 1 71 LYS C    C  -2.447 -14.922   2.258 1.00 . A A .  72 LYS C    1 1 
       19 42271 1 1 71 LYS CA   C  -1.549 -14.304   3.325 1.00 . A A .  72 LYS CA   1 1 
       19 42272 1 1 71 LYS CB   C  -0.164 -14.022   2.739 1.00 . A A .  72 LYS CB   1 1 
       19 42273 1 1 71 LYS CD   C   1.262 -15.298   1.111 1.00 . A A .  72 LYS CD   1 1 
       19 42274 1 1 71 LYS CE   C   0.428 -16.149   0.165 1.00 . A A .  72 LYS CE   1 1 
       19 42275 1 1 71 LYS CG   C   0.666 -15.274   2.509 1.00 . A A .  72 LYS CG   1 1 
       19 42276 1 1 71 LYS H    H  -0.557 -15.520   4.745 1.00 . A A .  72 LYS H    1 1 
       19 42277 1 1 71 LYS HA   H  -1.987 -13.373   3.653 1.00 . A A .  72 LYS HA   1 1 
       19 42278 1 1 71 LYS HB2  H  -0.282 -13.515   1.793 1.00 . A A .  72 LYS HB2  1 1 
       19 42279 1 1 71 LYS HB3  H   0.377 -13.378   3.418 1.00 . A A .  72 LYS HB3  1 1 
       19 42280 1 1 71 LYS HD2  H   1.303 -14.289   0.729 1.00 . A A .  72 LYS HD2  1 1 
       19 42281 1 1 71 LYS HD3  H   2.261 -15.707   1.163 1.00 . A A .  72 LYS HD3  1 1 
       19 42282 1 1 71 LYS HE2  H   0.944 -17.081  -0.010 1.00 . A A .  72 LYS HE2  1 1 
       19 42283 1 1 71 LYS HE3  H  -0.527 -16.347   0.626 1.00 . A A .  72 LYS HE3  1 1 
       19 42284 1 1 71 LYS HG2  H   1.467 -15.302   3.230 1.00 . A A .  72 LYS HG2  1 1 
       19 42285 1 1 71 LYS HG3  H   0.033 -16.142   2.636 1.00 . A A .  72 LYS HG3  1 1 
       19 42286 1 1 71 LYS HZ1  H   0.216 -14.436  -1.013 1.00 . A A .  72 LYS HZ1  1 1 
       19 42287 1 1 71 LYS HZ2  H  -0.717 -15.747  -1.534 1.00 . A A .  72 LYS HZ2  1 1 
       19 42288 1 1 71 LYS HZ3  H   0.951 -15.732  -1.814 1.00 . A A .  72 LYS HZ3  1 1 
       19 42289 1 1 71 LYS N    N  -1.439 -15.182   4.484 1.00 . A A .  72 LYS N    1 1 
       19 42290 1 1 71 LYS NZ   N   0.203 -15.468  -1.141 1.00 . A A .  72 LYS NZ   1 1 
       19 42291 1 1 71 LYS O    O  -3.460 -14.320   1.903 1.00 . A A .  72 LYS O    1 1 
       19 42292 2 1  1 GLU C    C -14.038   5.580 -20.631 1.00 . B B . 174 GLU C    1 1 
       19 42293 2 1  1 GLU CA   C -15.029   6.362 -19.773 1.00 . B B . 174 GLU CA   1 1 
       19 42294 2 1  1 GLU CB   C -15.076   7.821 -20.232 1.00 . B B . 174 GLU CB   1 1 
       19 42295 2 1  1 GLU CD   C -16.198   9.226 -22.006 1.00 . B B . 174 GLU CD   1 1 
       19 42296 2 1  1 GLU CG   C -15.379   7.984 -21.712 1.00 . B B . 174 GLU CG   1 1 
       19 42297 2 1  1 GLU H1   H -15.378   6.300 -17.687 1.00 . B B . 174 GLU H1   1 1 
       19 42298 2 1  1 GLU HA   H -16.010   5.926 -19.889 1.00 . B B . 174 GLU HA   1 1 
       19 42299 2 1  1 GLU HB2  H -15.839   8.338 -19.669 1.00 . B B . 174 GLU HB2  1 1 
       19 42300 2 1  1 GLU HB3  H -14.120   8.280 -20.029 1.00 . B B . 174 GLU HB3  1 1 
       19 42301 2 1  1 GLU HG2  H -14.446   8.051 -22.252 1.00 . B B . 174 GLU HG2  1 1 
       19 42302 2 1  1 GLU HG3  H -15.930   7.120 -22.051 1.00 . B B . 174 GLU HG3  1 1 
       19 42303 2 1  1 GLU N    N -14.669   6.285 -18.362 1.00 . B B . 174 GLU N    1 1 
       19 42304 2 1  1 GLU O    O -14.422   4.907 -21.588 1.00 . B B . 174 GLU O    1 1 
       19 42305 2 1  1 GLU OE1  O -16.031  10.232 -21.284 1.00 . B B . 174 GLU OE1  1 1 
       19 42306 2 1  1 GLU OE2  O -17.005   9.192 -22.959 1.00 . B B . 174 GLU OE2  1 1 
       19 42307 2 1  2 THR C    C -10.817   4.176 -20.079 1.00 . B B . 175 THR C    1 1 
       19 42308 2 1  2 THR CA   C -11.712   4.977 -21.018 1.00 . B B . 175 THR CA   1 1 
       19 42309 2 1  2 THR CB   C -10.842   5.961 -21.823 1.00 . B B . 175 THR CB   1 1 
       19 42310 2 1  2 THR CG2  C -10.554   5.415 -23.214 1.00 . B B . 175 THR CG2  1 1 
       19 42311 2 1  2 THR H    H -12.515   6.224 -19.509 1.00 . B B . 175 THR H    1 1 
       19 42312 2 1  2 THR HA   H -12.187   4.299 -21.712 1.00 . B B . 175 THR HA   1 1 
       19 42313 2 1  2 THR HB   H  -9.905   6.097 -21.304 1.00 . B B . 175 THR HB   1 1 
       19 42314 2 1  2 THR HG1  H -12.085   7.220 -22.695 1.00 . B B . 175 THR HG1  1 1 
       19 42315 2 1  2 THR HG21 H -11.321   4.707 -23.489 1.00 . B B . 175 THR HG21 1 1 
       19 42316 2 1  2 THR HG22 H  -9.592   4.923 -23.214 1.00 . B B . 175 THR HG22 1 1 
       19 42317 2 1  2 THR HG23 H -10.541   6.228 -23.923 1.00 . B B . 175 THR HG23 1 1 
       19 42318 2 1  2 THR N    N -12.759   5.673 -20.281 1.00 . B B . 175 THR N    1 1 
       19 42319 2 1  2 THR O    O -10.481   3.025 -20.356 1.00 . B B . 175 THR O    1 1 
       19 42320 2 1  2 THR OG1  O -11.505   7.226 -21.930 1.00 . B B . 175 THR OG1  1 1 
       19 42321 2 1  3 LYS C    C -10.271   4.060 -16.626 1.00 . B B . 176 LYS C    1 1 
       19 42322 2 1  3 LYS CA   C  -9.579   4.137 -17.983 1.00 . B B . 176 LYS CA   1 1 
       19 42323 2 1  3 LYS CB   C  -8.253   4.889 -17.849 1.00 . B B . 176 LYS CB   1 1 
       19 42324 2 1  3 LYS CD   C  -7.070   7.096 -17.650 1.00 . B B . 176 LYS CD   1 1 
       19 42325 2 1  3 LYS CE   C  -7.018   8.402 -18.426 1.00 . B B . 176 LYS CE   1 1 
       19 42326 2 1  3 LYS CG   C  -8.409   6.399 -17.821 1.00 . B B . 176 LYS CG   1 1 
       19 42327 2 1  3 LYS H    H -10.735   5.711 -18.802 1.00 . B B . 176 LYS H    1 1 
       19 42328 2 1  3 LYS HA   H  -9.382   3.135 -18.331 1.00 . B B . 176 LYS HA   1 1 
       19 42329 2 1  3 LYS HB2  H  -7.770   4.581 -16.933 1.00 . B B . 176 LYS HB2  1 1 
       19 42330 2 1  3 LYS HB3  H  -7.619   4.629 -18.685 1.00 . B B . 176 LYS HB3  1 1 
       19 42331 2 1  3 LYS HD2  H  -6.916   7.307 -16.602 1.00 . B B . 176 LYS HD2  1 1 
       19 42332 2 1  3 LYS HD3  H  -6.286   6.443 -18.007 1.00 . B B . 176 LYS HD3  1 1 
       19 42333 2 1  3 LYS HE2  H  -7.814   9.044 -18.081 1.00 . B B . 176 LYS HE2  1 1 
       19 42334 2 1  3 LYS HE3  H  -6.066   8.879 -18.240 1.00 . B B . 176 LYS HE3  1 1 
       19 42335 2 1  3 LYS HG2  H  -8.855   6.724 -18.751 1.00 . B B . 176 LYS HG2  1 1 
       19 42336 2 1  3 LYS HG3  H  -9.055   6.670 -16.997 1.00 . B B . 176 LYS HG3  1 1 
       19 42337 2 1  3 LYS HZ1  H  -6.719   8.957 -20.418 1.00 . B B . 176 LYS HZ1  1 1 
       19 42338 2 1  3 LYS HZ2  H  -8.182   8.153 -20.143 1.00 . B B . 176 LYS HZ2  1 1 
       19 42339 2 1  3 LYS HZ3  H  -6.730   7.284 -20.167 1.00 . B B . 176 LYS HZ3  1 1 
       19 42340 2 1  3 LYS N    N -10.434   4.792 -18.966 1.00 . B B . 176 LYS N    1 1 
       19 42341 2 1  3 LYS NZ   N  -7.172   8.184 -19.891 1.00 . B B . 176 LYS NZ   1 1 
       19 42342 2 1  3 LYS O    O  -9.766   4.578 -15.630 1.00 . B B . 176 LYS O    1 1 
       19 42343 2 1  4 TYR C    C -12.633   4.624 -14.829 1.00 . B B . 177 TYR C    1 1 
       19 42344 2 1  4 TYR CA   C -12.190   3.263 -15.358 1.00 . B B . 177 TYR CA   1 1 
       19 42345 2 1  4 TYR CB   C -11.354   2.539 -14.302 1.00 . B B . 177 TYR CB   1 1 
       19 42346 2 1  4 TYR CD1  C -11.552   0.198 -15.229 1.00 . B B . 177 TYR CD1  1 1 
       19 42347 2 1  4 TYR CD2  C  -9.370   1.066 -14.820 1.00 . B B . 177 TYR CD2  1 1 
       19 42348 2 1  4 TYR CE1  C -11.001  -0.987 -15.678 1.00 . B B . 177 TYR CE1  1 1 
       19 42349 2 1  4 TYR CE2  C  -8.811  -0.115 -15.269 1.00 . B B . 177 TYR CE2  1 1 
       19 42350 2 1  4 TYR CG   C -10.748   1.244 -14.793 1.00 . B B . 177 TYR CG   1 1 
       19 42351 2 1  4 TYR CZ   C  -9.631  -1.138 -15.696 1.00 . B B . 177 TYR CZ   1 1 
       19 42352 2 1  4 TYR H    H -11.780   3.016 -17.420 1.00 . B B . 177 TYR H    1 1 
       19 42353 2 1  4 TYR HA   H -13.067   2.672 -15.577 1.00 . B B . 177 TYR HA   1 1 
       19 42354 2 1  4 TYR HB2  H -10.548   3.184 -13.986 1.00 . B B . 177 TYR HB2  1 1 
       19 42355 2 1  4 TYR HB3  H -11.981   2.312 -13.452 1.00 . B B . 177 TYR HB3  1 1 
       19 42356 2 1  4 TYR HD1  H -12.625   0.321 -15.214 1.00 . B B . 177 TYR HD1  1 1 
       19 42357 2 1  4 TYR HD2  H  -8.730   1.871 -14.486 1.00 . B B . 177 TYR HD2  1 1 
       19 42358 2 1  4 TYR HE1  H -11.643  -1.788 -16.013 1.00 . B B . 177 TYR HE1  1 1 
       19 42359 2 1  4 TYR HE2  H  -7.738  -0.234 -15.283 1.00 . B B . 177 TYR HE2  1 1 
       19 42360 2 1  4 TYR HH   H  -8.184  -2.399 -15.805 1.00 . B B . 177 TYR HH   1 1 
       19 42361 2 1  4 TYR N    N -11.428   3.408 -16.593 1.00 . B B . 177 TYR N    1 1 
       19 42362 2 1  4 TYR O    O -12.908   4.779 -13.640 1.00 . B B . 177 TYR O    1 1 
       19 42363 2 1  4 TYR OH   O  -9.079  -2.317 -16.143 1.00 . B B . 177 TYR OH   1 1 
       19 42364 2 1  5 GLU C    C -12.118   7.566 -14.356 1.00 . B B . 178 GLU C    1 1 
       19 42365 2 1  5 GLU CA   C -13.107   6.954 -15.345 1.00 . B B . 178 GLU CA   1 1 
       19 42366 2 1  5 GLU CB   C -14.509   6.934 -14.733 1.00 . B B . 178 GLU CB   1 1 
       19 42367 2 1  5 GLU CD   C -16.657   8.243 -14.497 1.00 . B B . 178 GLU CD   1 1 
       19 42368 2 1  5 GLU CG   C -15.147   8.309 -14.628 1.00 . B B . 178 GLU CG   1 1 
       19 42369 2 1  5 GLU H    H -12.465   5.421 -16.656 1.00 . B B . 178 GLU H    1 1 
       19 42370 2 1  5 GLU HA   H -13.123   7.559 -16.239 1.00 . B B . 178 GLU HA   1 1 
       19 42371 2 1  5 GLU HB2  H -15.145   6.309 -15.342 1.00 . B B . 178 GLU HB2  1 1 
       19 42372 2 1  5 GLU HB3  H -14.449   6.511 -13.740 1.00 . B B . 178 GLU HB3  1 1 
       19 42373 2 1  5 GLU HG2  H -14.748   8.812 -13.760 1.00 . B B . 178 GLU HG2  1 1 
       19 42374 2 1  5 GLU HG3  H -14.902   8.874 -15.515 1.00 . B B . 178 GLU HG3  1 1 
       19 42375 2 1  5 GLU N    N -12.697   5.607 -15.722 1.00 . B B . 178 GLU N    1 1 
       19 42376 2 1  5 GLU O    O -12.465   7.851 -13.209 1.00 . B B . 178 GLU O    1 1 
       19 42377 2 1  5 GLU OE1  O -17.304   7.635 -15.376 1.00 . B B . 178 GLU OE1  1 1 
       19 42378 2 1  5 GLU OE2  O -17.191   8.798 -13.514 1.00 . B B . 178 GLU OE2  1 1 
       19 42379 2 1  6 LEU C    C  -9.716   9.843 -14.207 1.00 . B B . 179 LEU C    1 1 
       19 42380 2 1  6 LEU CA   C  -9.844   8.342 -13.965 1.00 . B B . 179 LEU CA   1 1 
       19 42381 2 1  6 LEU CB   C  -8.503   7.656 -14.232 1.00 . B B . 179 LEU CB   1 1 
       19 42382 2 1  6 LEU CD1  C  -7.081   5.594 -14.127 1.00 . B B . 179 LEU CD1  1 1 
       19 42383 2 1  6 LEU CD2  C  -8.133   6.491 -12.043 1.00 . B B . 179 LEU CD2  1 1 
       19 42384 2 1  6 LEU CG   C  -8.292   6.306 -13.545 1.00 . B B . 179 LEU CG   1 1 
       19 42385 2 1  6 LEU H    H -10.668   7.518 -15.731 1.00 . B B . 179 LEU H    1 1 
       19 42386 2 1  6 LEU HA   H -10.124   8.179 -12.935 1.00 . B B . 179 LEU HA   1 1 
       19 42387 2 1  6 LEU HB2  H  -8.418   7.502 -15.296 1.00 . B B . 179 LEU HB2  1 1 
       19 42388 2 1  6 LEU HB3  H  -7.719   8.322 -13.902 1.00 . B B . 179 LEU HB3  1 1 
       19 42389 2 1  6 LEU HD11 H  -7.357   4.591 -14.415 1.00 . B B . 179 LEU HD11 1 1 
       19 42390 2 1  6 LEU HD12 H  -6.297   5.554 -13.386 1.00 . B B . 179 LEU HD12 1 1 
       19 42391 2 1  6 LEU HD13 H  -6.729   6.134 -14.994 1.00 . B B . 179 LEU HD13 1 1 
       19 42392 2 1  6 LEU HD21 H  -8.167   5.528 -11.555 1.00 . B B . 179 LEU HD21 1 1 
       19 42393 2 1  6 LEU HD22 H  -8.934   7.112 -11.670 1.00 . B B . 179 LEU HD22 1 1 
       19 42394 2 1  6 LEU HD23 H  -7.185   6.967 -11.838 1.00 . B B . 179 LEU HD23 1 1 
       19 42395 2 1  6 LEU HG   H  -9.159   5.682 -13.716 1.00 . B B . 179 LEU HG   1 1 
       19 42396 2 1  6 LEU N    N -10.885   7.765 -14.808 1.00 . B B . 179 LEU N    1 1 
       19 42397 2 1  6 LEU O    O  -8.625  10.405 -14.123 1.00 . B B . 179 LEU O    1 1 
       19 42398 2 1  7 ASN C    C -10.284  12.690 -13.572 1.00 . B B . 180 ASN C    1 1 
       19 42399 2 1  7 ASN CA   C -10.854  11.923 -14.761 1.00 . B B . 180 ASN CA   1 1 
       19 42400 2 1  7 ASN CB   C -12.280  12.396 -15.051 1.00 . B B . 180 ASN CB   1 1 
       19 42401 2 1  7 ASN CG   C -12.698  12.126 -16.483 1.00 . B B . 180 ASN CG   1 1 
       19 42402 2 1  7 ASN H    H -11.679   9.984 -14.560 1.00 . B B . 180 ASN H    1 1 
       19 42403 2 1  7 ASN HA   H -10.238  12.112 -15.627 1.00 . B B . 180 ASN HA   1 1 
       19 42404 2 1  7 ASN HB2  H -12.965  11.881 -14.394 1.00 . B B . 180 ASN HB2  1 1 
       19 42405 2 1  7 ASN HB3  H -12.344  13.459 -14.871 1.00 . B B . 180 ASN HB3  1 1 
       19 42406 2 1  7 ASN HD21 H -14.490  12.917 -16.135 1.00 . B B . 180 ASN HD21 1 1 
       19 42407 2 1  7 ASN HD22 H -14.225  12.333 -17.740 1.00 . B B . 180 ASN HD22 1 1 
       19 42408 2 1  7 ASN N    N -10.840  10.486 -14.507 1.00 . B B . 180 ASN N    1 1 
       19 42409 2 1  7 ASN ND2  N -13.928  12.496 -16.820 1.00 . B B . 180 ASN ND2  1 1 
       19 42410 2 1  7 ASN O    O  -9.399  13.530 -13.729 1.00 . B B . 180 ASN O    1 1 
       19 42411 2 1  7 ASN OD1  O -11.924  11.592 -17.278 1.00 . B B . 180 ASN OD1  1 1 
       19 42412 2 1  8 ASN C    C  -8.862  12.771 -10.916 1.00 . B B . 181 ASN C    1 1 
       19 42413 2 1  8 ASN CA   C -10.339  13.057 -11.166 1.00 . B B . 181 ASN CA   1 1 
       19 42414 2 1  8 ASN CB   C -11.170  12.597  -9.967 1.00 . B B . 181 ASN CB   1 1 
       19 42415 2 1  8 ASN CG   C -12.643  12.924 -10.124 1.00 . B B . 181 ASN CG   1 1 
       19 42416 2 1  8 ASN H    H -11.502  11.716 -12.320 1.00 . B B . 181 ASN H    1 1 
       19 42417 2 1  8 ASN HA   H -10.471  14.120 -11.298 1.00 . B B . 181 ASN HA   1 1 
       19 42418 2 1  8 ASN HB2  H -11.068  11.528  -9.854 1.00 . B B . 181 ASN HB2  1 1 
       19 42419 2 1  8 ASN HB3  H -10.806  13.086  -9.075 1.00 . B B . 181 ASN HB3  1 1 
       19 42420 2 1  8 ASN HD21 H -13.073  10.993 -10.329 1.00 . B B . 181 ASN HD21 1 1 
       19 42421 2 1  8 ASN HD22 H -14.417  12.075 -10.412 1.00 . B B . 181 ASN HD22 1 1 
       19 42422 2 1  8 ASN N    N -10.798  12.395 -12.383 1.00 . B B . 181 ASN N    1 1 
       19 42423 2 1  8 ASN ND2  N -13.460  11.893 -10.307 1.00 . B B . 181 ASN ND2  1 1 
       19 42424 2 1  8 ASN O    O  -8.115  13.645 -10.472 1.00 . B B . 181 ASN O    1 1 
       19 42425 2 1  8 ASN OD1  O -13.041  14.088 -10.083 1.00 . B B . 181 ASN OD1  1 1 
       19 42426 2 1  9 THR C    C  -6.113  12.001 -11.839 1.00 . B B . 182 THR C    1 1 
       19 42427 2 1  9 THR CA   C  -7.058  11.141 -11.007 1.00 . B B . 182 THR CA   1 1 
       19 42428 2 1  9 THR CB   C  -6.844   9.660 -11.377 1.00 . B B . 182 THR CB   1 1 
       19 42429 2 1  9 THR CG2  C  -5.363   9.313 -11.389 1.00 . B B . 182 THR CG2  1 1 
       19 42430 2 1  9 THR H    H  -9.088  10.890 -11.553 1.00 . B B . 182 THR H    1 1 
       19 42431 2 1  9 THR HA   H  -6.817  11.266  -9.962 1.00 . B B . 182 THR HA   1 1 
       19 42432 2 1  9 THR HB   H  -7.247   9.490 -12.366 1.00 . B B . 182 THR HB   1 1 
       19 42433 2 1  9 THR HG1  H  -8.270   9.297 -10.064 1.00 . B B . 182 THR HG1  1 1 
       19 42434 2 1  9 THR HG21 H  -5.241   8.250 -11.254 1.00 . B B . 182 THR HG21 1 1 
       19 42435 2 1  9 THR HG22 H  -4.864   9.839 -10.589 1.00 . B B . 182 THR HG22 1 1 
       19 42436 2 1  9 THR HG23 H  -4.933   9.607 -12.335 1.00 . B B . 182 THR HG23 1 1 
       19 42437 2 1  9 THR N    N  -8.444  11.542 -11.202 1.00 . B B . 182 THR N    1 1 
       19 42438 2 1  9 THR O    O  -5.052  12.411 -11.368 1.00 . B B . 182 THR O    1 1 
       19 42439 2 1  9 THR OG1  O  -7.529   8.818 -10.443 1.00 . B B . 182 THR OG1  1 1 
       19 42440 2 1 10 LYS C    C  -5.382  14.442 -13.348 1.00 . B B . 183 LYS C    1 1 
       19 42441 2 1 10 LYS CA   C  -5.697  13.089 -13.977 1.00 . B B . 183 LYS CA   1 1 
       19 42442 2 1 10 LYS CB   C  -6.422  13.290 -15.309 1.00 . B B . 183 LYS CB   1 1 
       19 42443 2 1 10 LYS CD   C  -6.359  14.224 -17.640 1.00 . B B . 183 LYS CD   1 1 
       19 42444 2 1 10 LYS CE   C  -6.256  15.684 -18.051 1.00 . B B . 183 LYS CE   1 1 
       19 42445 2 1 10 LYS CG   C  -5.562  13.942 -16.378 1.00 . B B . 183 LYS CG   1 1 
       19 42446 2 1 10 LYS H    H  -7.363  11.919 -13.397 1.00 . B B . 183 LYS H    1 1 
       19 42447 2 1 10 LYS HA   H  -4.771  12.564 -14.157 1.00 . B B . 183 LYS HA   1 1 
       19 42448 2 1 10 LYS HB2  H  -6.749  12.328 -15.677 1.00 . B B . 183 LYS HB2  1 1 
       19 42449 2 1 10 LYS HB3  H  -7.289  13.915 -15.143 1.00 . B B . 183 LYS HB3  1 1 
       19 42450 2 1 10 LYS HD2  H  -5.977  13.608 -18.441 1.00 . B B . 183 LYS HD2  1 1 
       19 42451 2 1 10 LYS HD3  H  -7.397  13.981 -17.461 1.00 . B B . 183 LYS HD3  1 1 
       19 42452 2 1 10 LYS HE2  H  -5.259  16.036 -17.833 1.00 . B B . 183 LYS HE2  1 1 
       19 42453 2 1 10 LYS HE3  H  -6.440  15.760 -19.113 1.00 . B B . 183 LYS HE3  1 1 
       19 42454 2 1 10 LYS HG2  H  -5.173  14.874 -15.995 1.00 . B B . 183 LYS HG2  1 1 
       19 42455 2 1 10 LYS HG3  H  -4.743  13.281 -16.620 1.00 . B B . 183 LYS HG3  1 1 
       19 42456 2 1 10 LYS HZ1  H  -7.762  17.129 -18.001 1.00 . B B . 183 LYS HZ1  1 1 
       19 42457 2 1 10 LYS HZ2  H  -6.748  17.151 -16.647 1.00 . B B . 183 LYS HZ2  1 1 
       19 42458 2 1 10 LYS HZ3  H  -7.916  15.939 -16.809 1.00 . B B . 183 LYS HZ3  1 1 
       19 42459 2 1 10 LYS N    N  -6.506  12.274 -13.079 1.00 . B B . 183 LYS N    1 1 
       19 42460 2 1 10 LYS NZ   N  -7.240  16.536 -17.327 1.00 . B B . 183 LYS NZ   1 1 
       19 42461 2 1 10 LYS O    O  -4.293  14.985 -13.531 1.00 . B B . 183 LYS O    1 1 
       19 42462 2 1 11 LYS C    C  -5.118  16.178 -10.840 1.00 . B B . 184 LYS C    1 1 
       19 42463 2 1 11 LYS CA   C  -6.166  16.271 -11.945 1.00 . B B . 184 LYS CA   1 1 
       19 42464 2 1 11 LYS CB   C  -7.496  16.754 -11.362 1.00 . B B . 184 LYS CB   1 1 
       19 42465 2 1 11 LYS CD   C  -8.698  17.155 -13.531 1.00 . B B . 184 LYS CD   1 1 
       19 42466 2 1 11 LYS CE   C  -9.427  18.173 -14.395 1.00 . B B . 184 LYS CE   1 1 
       19 42467 2 1 11 LYS CG   C  -8.207  17.775 -12.234 1.00 . B B . 184 LYS CG   1 1 
       19 42468 2 1 11 LYS H    H  -7.189  14.501 -12.495 1.00 . B B . 184 LYS H    1 1 
       19 42469 2 1 11 LYS HA   H  -5.829  16.979 -12.687 1.00 . B B . 184 LYS HA   1 1 
       19 42470 2 1 11 LYS HB2  H  -8.149  15.903 -11.234 1.00 . B B . 184 LYS HB2  1 1 
       19 42471 2 1 11 LYS HB3  H  -7.310  17.203 -10.397 1.00 . B B . 184 LYS HB3  1 1 
       19 42472 2 1 11 LYS HD2  H  -7.851  16.772 -14.082 1.00 . B B . 184 LYS HD2  1 1 
       19 42473 2 1 11 LYS HD3  H  -9.374  16.344 -13.299 1.00 . B B . 184 LYS HD3  1 1 
       19 42474 2 1 11 LYS HE2  H  -8.880  19.103 -14.371 1.00 . B B . 184 LYS HE2  1 1 
       19 42475 2 1 11 LYS HE3  H  -9.464  17.803 -15.409 1.00 . B B . 184 LYS HE3  1 1 
       19 42476 2 1 11 LYS HG2  H  -9.054  18.169 -11.693 1.00 . B B . 184 LYS HG2  1 1 
       19 42477 2 1 11 LYS HG3  H  -7.520  18.576 -12.467 1.00 . B B . 184 LYS HG3  1 1 
       19 42478 2 1 11 LYS HZ1  H -11.438  17.637 -14.217 1.00 . B B . 184 LYS HZ1  1 1 
       19 42479 2 1 11 LYS HZ2  H -11.178  19.306 -14.308 1.00 . B B . 184 LYS HZ2  1 1 
       19 42480 2 1 11 LYS HZ3  H -10.830  18.473 -12.878 1.00 . B B . 184 LYS HZ3  1 1 
       19 42481 2 1 11 LYS N    N  -6.342  14.982 -12.604 1.00 . B B . 184 LYS N    1 1 
       19 42482 2 1 11 LYS NZ   N -10.815  18.414 -13.915 1.00 . B B . 184 LYS NZ   1 1 
       19 42483 2 1 11 LYS O    O  -4.409  17.145 -10.560 1.00 . B B . 184 LYS O    1 1 
       19 42484 2 1 12 VAL C    C  -2.632  14.811  -9.675 1.00 . B B . 185 VAL C    1 1 
       19 42485 2 1 12 VAL CA   C  -4.061  14.790  -9.144 1.00 . B B . 185 VAL CA   1 1 
       19 42486 2 1 12 VAL CB   C  -4.311  13.448  -8.429 1.00 . B B . 185 VAL CB   1 1 
       19 42487 2 1 12 VAL CG1  C  -3.426  13.324  -7.199 1.00 . B B . 185 VAL CG1  1 1 
       19 42488 2 1 12 VAL CG2  C  -5.779  13.309  -8.057 1.00 . B B . 185 VAL CG2  1 1 
       19 42489 2 1 12 VAL H    H  -5.617  14.275 -10.484 1.00 . B B . 185 VAL H    1 1 
       19 42490 2 1 12 VAL HA   H  -4.179  15.585  -8.421 1.00 . B B . 185 VAL HA   1 1 
       19 42491 2 1 12 VAL HB   H  -4.057  12.649  -9.110 1.00 . B B . 185 VAL HB   1 1 
       19 42492 2 1 12 VAL HG11 H  -3.931  13.759  -6.348 1.00 . B B . 185 VAL HG11 1 1 
       19 42493 2 1 12 VAL HG12 H  -3.222  12.282  -7.005 1.00 . B B . 185 VAL HG12 1 1 
       19 42494 2 1 12 VAL HG13 H  -2.497  13.847  -7.370 1.00 . B B . 185 VAL HG13 1 1 
       19 42495 2 1 12 VAL HG21 H  -5.877  12.630  -7.223 1.00 . B B . 185 VAL HG21 1 1 
       19 42496 2 1 12 VAL HG22 H  -6.173  14.276  -7.782 1.00 . B B . 185 VAL HG22 1 1 
       19 42497 2 1 12 VAL HG23 H  -6.331  12.922  -8.901 1.00 . B B . 185 VAL HG23 1 1 
       19 42498 2 1 12 VAL N    N  -5.024  15.009 -10.216 1.00 . B B . 185 VAL N    1 1 
       19 42499 2 1 12 VAL O    O  -1.757  15.462  -9.106 1.00 . B B . 185 VAL O    1 1 
       19 42500 2 1 13 ALA C    C  -0.743  15.341 -12.089 1.00 . B B . 186 ALA C    1 1 
       19 42501 2 1 13 ALA CA   C  -1.081  14.034 -11.381 1.00 . B B . 186 ALA CA   1 1 
       19 42502 2 1 13 ALA CB   C  -1.004  12.868 -12.356 1.00 . B B . 186 ALA CB   1 1 
       19 42503 2 1 13 ALA H    H  -3.142  13.597 -11.179 1.00 . B B . 186 ALA H    1 1 
       19 42504 2 1 13 ALA HA   H  -0.359  13.864 -10.596 1.00 . B B . 186 ALA HA   1 1 
       19 42505 2 1 13 ALA HB1  H  -0.252  13.074 -13.104 1.00 . B B . 186 ALA HB1  1 1 
       19 42506 2 1 13 ALA HB2  H  -0.741  11.968 -11.819 1.00 . B B . 186 ALA HB2  1 1 
       19 42507 2 1 13 ALA HB3  H  -1.963  12.735 -12.835 1.00 . B B . 186 ALA HB3  1 1 
       19 42508 2 1 13 ALA N    N  -2.403  14.095 -10.771 1.00 . B B . 186 ALA N    1 1 
       19 42509 2 1 13 ALA O    O   0.427  15.695 -12.233 1.00 . B B . 186 ALA O    1 1 
       19 42510 2 1 14 ASN C    C  -1.697  18.496 -12.255 1.00 . B B . 187 ASN C    1 1 
       19 42511 2 1 14 ASN CA   C  -1.585  17.324 -13.224 1.00 . B B . 187 ASN CA   1 1 
       19 42512 2 1 14 ASN CB   C  -2.614  17.473 -14.346 1.00 . B B . 187 ASN CB   1 1 
       19 42513 2 1 14 ASN CG   C  -2.053  18.200 -15.552 1.00 . B B . 187 ASN CG   1 1 
       19 42514 2 1 14 ASN H    H  -2.683  15.721 -12.385 1.00 . B B . 187 ASN H    1 1 
       19 42515 2 1 14 ASN HA   H  -0.594  17.321 -13.655 1.00 . B B . 187 ASN HA   1 1 
       19 42516 2 1 14 ASN HB2  H  -2.939  16.492 -14.660 1.00 . B B . 187 ASN HB2  1 1 
       19 42517 2 1 14 ASN HB3  H  -3.464  18.027 -13.976 1.00 . B B . 187 ASN HB3  1 1 
       19 42518 2 1 14 ASN HD21 H  -3.542  17.524 -16.684 1.00 . B B . 187 ASN HD21 1 1 
       19 42519 2 1 14 ASN HD22 H  -2.389  18.533 -17.483 1.00 . B B . 187 ASN HD22 1 1 
       19 42520 2 1 14 ASN N    N  -1.774  16.055 -12.530 1.00 . B B . 187 ASN N    1 1 
       19 42521 2 1 14 ASN ND2  N  -2.730  18.073 -16.688 1.00 . B B . 187 ASN ND2  1 1 
       19 42522 2 1 14 ASN O    O  -1.986  19.622 -12.658 1.00 . B B . 187 ASN O    1 1 
       19 42523 2 1 14 ASN OD1  O  -1.024  18.869 -15.464 1.00 . B B . 187 ASN OD1  1 1 
       19 42524 2 1 15 ALA C    C  -0.147  19.700  -9.517 1.00 . B B . 188 ALA C    1 1 
       19 42525 2 1 15 ALA CA   C  -1.541  19.256  -9.949 1.00 . B B . 188 ALA CA   1 1 
       19 42526 2 1 15 ALA CB   C  -2.332  18.753  -8.750 1.00 . B B . 188 ALA CB   1 1 
       19 42527 2 1 15 ALA H    H  -1.242  17.305 -10.715 1.00 . B B . 188 ALA H    1 1 
       19 42528 2 1 15 ALA HA   H  -2.066  20.103 -10.365 1.00 . B B . 188 ALA HA   1 1 
       19 42529 2 1 15 ALA HB1  H  -1.980  17.770  -8.473 1.00 . B B . 188 ALA HB1  1 1 
       19 42530 2 1 15 ALA HB2  H  -2.196  19.432  -7.920 1.00 . B B . 188 ALA HB2  1 1 
       19 42531 2 1 15 ALA HB3  H  -3.380  18.702  -9.005 1.00 . B B . 188 ALA HB3  1 1 
       19 42532 2 1 15 ALA N    N  -1.468  18.223 -10.974 1.00 . B B . 188 ALA N    1 1 
       19 42533 2 1 15 ALA O    O   0.062  20.861  -9.164 1.00 . B B . 188 ALA O    1 1 
       19 42534 2 1 16 PHE C    C   2.790  20.111 -10.083 1.00 . B B . 189 PHE C    1 1 
       19 42535 2 1 16 PHE CA   C   2.174  19.066  -9.157 1.00 . B B . 189 PHE CA   1 1 
       19 42536 2 1 16 PHE CB   C   3.019  17.791  -9.176 1.00 . B B . 189 PHE CB   1 1 
       19 42537 2 1 16 PHE CD1  C   2.520  17.294  -6.767 1.00 . B B . 189 PHE CD1  1 1 
       19 42538 2 1 16 PHE CD2  C   2.546  15.481  -8.316 1.00 . B B . 189 PHE CD2  1 1 
       19 42539 2 1 16 PHE CE1  C   2.216  16.419  -5.742 1.00 . B B . 189 PHE CE1  1 1 
       19 42540 2 1 16 PHE CE2  C   2.242  14.600  -7.295 1.00 . B B . 189 PHE CE2  1 1 
       19 42541 2 1 16 PHE CG   C   2.688  16.836  -8.064 1.00 . B B . 189 PHE CG   1 1 
       19 42542 2 1 16 PHE CZ   C   2.077  15.070  -6.007 1.00 . B B . 189 PHE CZ   1 1 
       19 42543 2 1 16 PHE H    H   0.571  17.862  -9.838 1.00 . B B . 189 PHE H    1 1 
       19 42544 2 1 16 PHE HA   H   2.155  19.460  -8.153 1.00 . B B . 189 PHE HA   1 1 
       19 42545 2 1 16 PHE HB2  H   2.860  17.277 -10.112 1.00 . B B . 189 PHE HB2  1 1 
       19 42546 2 1 16 PHE HB3  H   4.062  18.057  -9.087 1.00 . B B . 189 PHE HB3  1 1 
       19 42547 2 1 16 PHE HD1  H   2.628  18.349  -6.559 1.00 . B B . 189 PHE HD1  1 1 
       19 42548 2 1 16 PHE HD2  H   2.675  15.113  -9.323 1.00 . B B . 189 PHE HD2  1 1 
       19 42549 2 1 16 PHE HE1  H   2.087  16.788  -4.736 1.00 . B B . 189 PHE HE1  1 1 
       19 42550 2 1 16 PHE HE2  H   2.133  13.546  -7.505 1.00 . B B . 189 PHE HE2  1 1 
       19 42551 2 1 16 PHE HZ   H   1.839  14.384  -5.207 1.00 . B B . 189 PHE HZ   1 1 
       19 42552 2 1 16 PHE N    N   0.801  18.770  -9.547 1.00 . B B . 189 PHE N    1 1 
       19 42553 2 1 16 PHE O    O   3.704  20.838  -9.697 1.00 . B B . 189 PHE O    1 1 
       19 42554 2 1 17 GLY C    C   3.795  20.519 -13.228 1.00 . B B . 190 GLY C    1 1 
       19 42555 2 1 17 GLY CA   C   2.792  21.136 -12.274 1.00 . B B . 190 GLY CA   1 1 
       19 42556 2 1 17 GLY H    H   1.552  19.574 -11.563 1.00 . B B . 190 GLY H    1 1 
       19 42557 2 1 17 GLY HA2  H   1.965  21.533 -12.843 1.00 . B B . 190 GLY HA2  1 1 
       19 42558 2 1 17 GLY HA3  H   3.270  21.945 -11.741 1.00 . B B . 190 GLY HA3  1 1 
       19 42559 2 1 17 GLY N    N   2.281  20.179 -11.310 1.00 . B B . 190 GLY N    1 1 
       19 42560 2 1 17 GLY O    O   4.963  20.338 -12.880 1.00 . B B . 190 GLY O    1 1 
       19 42561 2 1 18 LEU C    C   3.873  20.121 -16.831 1.00 . B B . 191 LEU C    1 1 
       19 42562 2 1 18 LEU CA   C   4.206  19.591 -15.440 1.00 . B B . 191 LEU CA   1 1 
       19 42563 2 1 18 LEU CB   C   4.068  18.067 -15.414 1.00 . B B . 191 LEU CB   1 1 
       19 42564 2 1 18 LEU CD1  C   3.498  16.348 -13.682 1.00 . B B . 191 LEU CD1  1 1 
       19 42565 2 1 18 LEU CD2  C   5.884  16.716 -14.337 1.00 . B B . 191 LEU CD2  1 1 
       19 42566 2 1 18 LEU CG   C   4.527  17.373 -14.132 1.00 . B B . 191 LEU CG   1 1 
       19 42567 2 1 18 LEU H    H   2.400  20.362 -14.651 1.00 . B B . 191 LEU H    1 1 
       19 42568 2 1 18 LEU HA   H   5.226  19.856 -15.202 1.00 . B B . 191 LEU HA   1 1 
       19 42569 2 1 18 LEU HB2  H   3.027  17.828 -15.566 1.00 . B B . 191 LEU HB2  1 1 
       19 42570 2 1 18 LEU HB3  H   4.651  17.670 -16.234 1.00 . B B . 191 LEU HB3  1 1 
       19 42571 2 1 18 LEU HD11 H   3.616  15.443 -14.260 1.00 . B B . 191 LEU HD11 1 1 
       19 42572 2 1 18 LEU HD12 H   2.505  16.744 -13.833 1.00 . B B . 191 LEU HD12 1 1 
       19 42573 2 1 18 LEU HD13 H   3.643  16.129 -12.635 1.00 . B B . 191 LEU HD13 1 1 
       19 42574 2 1 18 LEU HD21 H   6.532  17.390 -14.878 1.00 . B B . 191 LEU HD21 1 1 
       19 42575 2 1 18 LEU HD22 H   5.760  15.804 -14.902 1.00 . B B . 191 LEU HD22 1 1 
       19 42576 2 1 18 LEU HD23 H   6.322  16.488 -13.376 1.00 . B B . 191 LEU HD23 1 1 
       19 42577 2 1 18 LEU HG   H   4.627  18.111 -13.347 1.00 . B B . 191 LEU HG   1 1 
       19 42578 2 1 18 LEU N    N   3.340  20.194 -14.432 1.00 . B B . 191 LEU N    1 1 
       19 42579 2 1 18 LEU O    O   4.608  20.933 -17.389 1.00 . B B . 191 LEU O    1 1 
       19 42580 2 1 19 ASN C    C   1.013  19.406 -19.098 1.00 . B B . 192 ASN C    1 1 
       19 42581 2 1 19 ASN CA   C   2.327  20.080 -18.711 1.00 . B B . 192 ASN CA   1 1 
       19 42582 2 1 19 ASN CB   C   3.403  19.759 -19.749 1.00 . B B . 192 ASN CB   1 1 
       19 42583 2 1 19 ASN CG   C   4.093  21.005 -20.271 1.00 . B B . 192 ASN CG   1 1 
       19 42584 2 1 19 ASN H    H   2.214  19.006 -16.891 1.00 . B B . 192 ASN H    1 1 
       19 42585 2 1 19 ASN HA   H   2.174  21.148 -18.681 1.00 . B B . 192 ASN HA   1 1 
       19 42586 2 1 19 ASN HB2  H   4.148  19.120 -19.299 1.00 . B B . 192 ASN HB2  1 1 
       19 42587 2 1 19 ASN HB3  H   2.950  19.245 -20.583 1.00 . B B . 192 ASN HB3  1 1 
       19 42588 2 1 19 ASN HD21 H   5.866  20.119 -20.111 1.00 . B B . 192 ASN HD21 1 1 
       19 42589 2 1 19 ASN HD22 H   5.887  21.740 -20.708 1.00 . B B . 192 ASN HD22 1 1 
       19 42590 2 1 19 ASN N    N   2.758  19.653 -17.385 1.00 . B B . 192 ASN N    1 1 
       19 42591 2 1 19 ASN ND2  N   5.416  20.949 -20.374 1.00 . B B . 192 ASN ND2  1 1 
       19 42592 2 1 19 ASN O    O  -0.045  20.036 -19.089 1.00 . B B . 192 ASN O    1 1 
       19 42593 2 1 19 ASN OD1  O   3.444  22.005 -20.577 1.00 . B B . 192 ASN OD1  1 1 
       19 42594 2 1 20 GLU C    C   0.262  15.906 -20.100 1.00 . B B . 193 GLU C    1 1 
       19 42595 2 1 20 GLU CA   C  -0.093  17.366 -19.829 1.00 . B B . 193 GLU CA   1 1 
       19 42596 2 1 20 GLU CB   C  -0.735  17.985 -21.072 1.00 . B B . 193 GLU CB   1 1 
       19 42597 2 1 20 GLU CD   C  -0.404  18.901 -23.403 1.00 . B B . 193 GLU CD   1 1 
       19 42598 2 1 20 GLU CG   C   0.258  18.304 -22.175 1.00 . B B . 193 GLU CG   1 1 
       19 42599 2 1 20 GLU H    H   1.962  17.678 -19.426 1.00 . B B . 193 GLU H    1 1 
       19 42600 2 1 20 GLU HA   H  -0.797  17.406 -19.012 1.00 . B B . 193 GLU HA   1 1 
       19 42601 2 1 20 GLU HB2  H  -1.470  17.297 -21.464 1.00 . B B . 193 GLU HB2  1 1 
       19 42602 2 1 20 GLU HB3  H  -1.231  18.902 -20.786 1.00 . B B . 193 GLU HB3  1 1 
       19 42603 2 1 20 GLU HG2  H   0.983  19.011 -21.798 1.00 . B B . 193 GLU HG2  1 1 
       19 42604 2 1 20 GLU HG3  H   0.762  17.393 -22.464 1.00 . B B . 193 GLU HG3  1 1 
       19 42605 2 1 20 GLU N    N   1.091  18.124 -19.438 1.00 . B B . 193 GLU N    1 1 
       19 42606 2 1 20 GLU O    O  -0.487  14.999 -19.739 1.00 . B B . 193 GLU O    1 1 
       19 42607 2 1 20 GLU OE1  O  -0.968  18.130 -24.207 1.00 . B B . 193 GLU OE1  1 1 
       19 42608 2 1 20 GLU OE2  O  -0.359  20.140 -23.556 1.00 . B B . 193 GLU OE2  1 1 
       19 42609 2 1 21 GLU C    C   2.292  13.599 -19.799 1.00 . B B . 194 GLU C    1 1 
       19 42610 2 1 21 GLU CA   C   1.860  14.342 -21.060 1.00 . B B . 194 GLU CA   1 1 
       19 42611 2 1 21 GLU CB   C   3.020  14.393 -22.057 1.00 . B B . 194 GLU CB   1 1 
       19 42612 2 1 21 GLU CD   C   3.742  15.265 -24.316 1.00 . B B . 194 GLU CD   1 1 
       19 42613 2 1 21 GLU CG   C   2.592  14.755 -23.470 1.00 . B B . 194 GLU CG   1 1 
       19 42614 2 1 21 GLU H    H   1.961  16.456 -21.000 1.00 . B B . 194 GLU H    1 1 
       19 42615 2 1 21 GLU HA   H   1.034  13.813 -21.510 1.00 . B B . 194 GLU HA   1 1 
       19 42616 2 1 21 GLU HB2  H   3.736  15.128 -21.720 1.00 . B B . 194 GLU HB2  1 1 
       19 42617 2 1 21 GLU HB3  H   3.497  13.425 -22.085 1.00 . B B . 194 GLU HB3  1 1 
       19 42618 2 1 21 GLU HG2  H   2.180  13.876 -23.943 1.00 . B B . 194 GLU HG2  1 1 
       19 42619 2 1 21 GLU HG3  H   1.833  15.522 -23.417 1.00 . B B . 194 GLU HG3  1 1 
       19 42620 2 1 21 GLU N    N   1.408  15.691 -20.739 1.00 . B B . 194 GLU N    1 1 
       19 42621 2 1 21 GLU O    O   2.037  12.404 -19.652 1.00 . B B . 194 GLU O    1 1 
       19 42622 2 1 21 GLU OE1  O   4.357  16.282 -23.929 1.00 . B B . 194 GLU OE1  1 1 
       19 42623 2 1 21 GLU OE2  O   4.028  14.648 -25.362 1.00 . B B . 194 GLU OE2  1 1 
       19 42624 2 1 22 ASP C    C   2.248  13.167 -16.836 1.00 . B B . 195 ASP C    1 1 
       19 42625 2 1 22 ASP CA   C   3.416  13.725 -17.643 1.00 . B B . 195 ASP CA   1 1 
       19 42626 2 1 22 ASP CB   C   4.174  14.763 -16.816 1.00 . B B . 195 ASP CB   1 1 
       19 42627 2 1 22 ASP CG   C   5.520  15.113 -17.419 1.00 . B B . 195 ASP CG   1 1 
       19 42628 2 1 22 ASP H    H   3.121  15.264 -19.068 1.00 . B B . 195 ASP H    1 1 
       19 42629 2 1 22 ASP HA   H   4.086  12.915 -17.890 1.00 . B B . 195 ASP HA   1 1 
       19 42630 2 1 22 ASP HB2  H   3.584  15.666 -16.754 1.00 . B B . 195 ASP HB2  1 1 
       19 42631 2 1 22 ASP HB3  H   4.335  14.375 -15.821 1.00 . B B . 195 ASP HB3  1 1 
       19 42632 2 1 22 ASP N    N   2.948  14.315 -18.892 1.00 . B B . 195 ASP N    1 1 
       19 42633 2 1 22 ASP O    O   2.384  12.158 -16.142 1.00 . B B . 195 ASP O    1 1 
       19 42634 2 1 22 ASP OD1  O   6.411  14.238 -17.428 1.00 . B B . 195 ASP OD1  1 1 
       19 42635 2 1 22 ASP OD2  O   5.684  16.262 -17.881 1.00 . B B . 195 ASP OD2  1 1 
       19 42636 2 1 23 THR C    C  -0.638  12.096 -16.771 1.00 . B B . 196 THR C    1 1 
       19 42637 2 1 23 THR CA   C  -0.091  13.402 -16.205 1.00 . B B . 196 THR CA   1 1 
       19 42638 2 1 23 THR CB   C  -1.195  14.474 -16.258 1.00 . B B . 196 THR CB   1 1 
       19 42639 2 1 23 THR CG2  C  -2.448  13.996 -15.539 1.00 . B B . 196 THR CG2  1 1 
       19 42640 2 1 23 THR H    H   1.054  14.627 -17.498 1.00 . B B . 196 THR H    1 1 
       19 42641 2 1 23 THR HA   H   0.184  13.249 -15.172 1.00 . B B . 196 THR HA   1 1 
       19 42642 2 1 23 THR HB   H  -1.443  14.665 -17.292 1.00 . B B . 196 THR HB   1 1 
       19 42643 2 1 23 THR HG1  H   0.220  15.763 -15.782 1.00 . B B . 196 THR HG1  1 1 
       19 42644 2 1 23 THR HG21 H  -2.800  13.084 -15.997 1.00 . B B . 196 THR HG21 1 1 
       19 42645 2 1 23 THR HG22 H  -3.215  14.754 -15.609 1.00 . B B . 196 THR HG22 1 1 
       19 42646 2 1 23 THR HG23 H  -2.218  13.813 -14.501 1.00 . B B . 196 THR HG23 1 1 
       19 42647 2 1 23 THR N    N   1.099  13.830 -16.929 1.00 . B B . 196 THR N    1 1 
       19 42648 2 1 23 THR O    O  -0.932  11.161 -16.027 1.00 . B B . 196 THR O    1 1 
       19 42649 2 1 23 THR OG1  O  -0.729  15.688 -15.659 1.00 . B B . 196 THR OG1  1 1 
       19 42650 2 1 24 ASN C    C  -0.295   9.692 -18.643 1.00 . B B . 197 ASN C    1 1 
       19 42651 2 1 24 ASN CA   C  -1.286  10.848 -18.757 1.00 . B B . 197 ASN CA   1 1 
       19 42652 2 1 24 ASN CB   C  -1.573  11.143 -20.231 1.00 . B B . 197 ASN CB   1 1 
       19 42653 2 1 24 ASN CG   C  -2.667  10.257 -20.795 1.00 . B B . 197 ASN CG   1 1 
       19 42654 2 1 24 ASN H    H  -0.522  12.818 -18.632 1.00 . B B . 197 ASN H    1 1 
       19 42655 2 1 24 ASN HA   H  -2.206  10.565 -18.269 1.00 . B B . 197 ASN HA   1 1 
       19 42656 2 1 24 ASN HB2  H  -1.885  12.173 -20.330 1.00 . B B . 197 ASN HB2  1 1 
       19 42657 2 1 24 ASN HB3  H  -0.673  10.986 -20.805 1.00 . B B . 197 ASN HB3  1 1 
       19 42658 2 1 24 ASN HD21 H  -3.995  11.721 -20.588 1.00 . B B . 197 ASN HD21 1 1 
       19 42659 2 1 24 ASN HD22 H  -4.602  10.245 -21.248 1.00 . B B . 197 ASN HD22 1 1 
       19 42660 2 1 24 ASN N    N  -0.773  12.039 -18.092 1.00 . B B . 197 ASN N    1 1 
       19 42661 2 1 24 ASN ND2  N  -3.876  10.796 -20.887 1.00 . B B . 197 ASN ND2  1 1 
       19 42662 2 1 24 ASN O    O  -0.688   8.537 -18.475 1.00 . B B . 197 ASN O    1 1 
       19 42663 2 1 24 ASN OD1  O  -2.425   9.102 -21.146 1.00 . B B . 197 ASN OD1  1 1 
       19 42664 2 1 25 LEU C    C   1.989   8.290 -17.293 1.00 . B B . 198 LEU C    1 1 
       19 42665 2 1 25 LEU CA   C   2.040   9.002 -18.640 1.00 . B B . 198 LEU CA   1 1 
       19 42666 2 1 25 LEU CB   C   3.414   9.645 -18.841 1.00 . B B . 198 LEU CB   1 1 
       19 42667 2 1 25 LEU CD1  C   4.357   8.181 -20.642 1.00 . B B . 198 LEU CD1  1 1 
       19 42668 2 1 25 LEU CD2  C   5.895   9.390 -19.084 1.00 . B B . 198 LEU CD2  1 1 
       19 42669 2 1 25 LEU CG   C   4.549   8.696 -19.224 1.00 . B B . 198 LEU CG   1 1 
       19 42670 2 1 25 LEU H    H   1.242  10.950 -18.867 1.00 . B B . 198 LEU H    1 1 
       19 42671 2 1 25 LEU HA   H   1.873   8.278 -19.423 1.00 . B B . 198 LEU HA   1 1 
       19 42672 2 1 25 LEU HB2  H   3.322  10.384 -19.621 1.00 . B B . 198 LEU HB2  1 1 
       19 42673 2 1 25 LEU HB3  H   3.686  10.133 -17.915 1.00 . B B . 198 LEU HB3  1 1 
       19 42674 2 1 25 LEU HD11 H   4.049   8.994 -21.282 1.00 . B B . 198 LEU HD11 1 1 
       19 42675 2 1 25 LEU HD12 H   3.600   7.411 -20.647 1.00 . B B . 198 LEU HD12 1 1 
       19 42676 2 1 25 LEU HD13 H   5.289   7.770 -21.005 1.00 . B B . 198 LEU HD13 1 1 
       19 42677 2 1 25 LEU HD21 H   6.050  10.049 -19.926 1.00 . B B . 198 LEU HD21 1 1 
       19 42678 2 1 25 LEU HD22 H   6.681   8.649 -19.056 1.00 . B B . 198 LEU HD22 1 1 
       19 42679 2 1 25 LEU HD23 H   5.910   9.965 -18.169 1.00 . B B . 198 LEU HD23 1 1 
       19 42680 2 1 25 LEU HG   H   4.539   7.845 -18.557 1.00 . B B . 198 LEU HG   1 1 
       19 42681 2 1 25 LEU N    N   0.991  10.013 -18.734 1.00 . B B . 198 LEU N    1 1 
       19 42682 2 1 25 LEU O    O   2.209   7.081 -17.210 1.00 . B B . 198 LEU O    1 1 
       19 42683 2 1 26 LEU C    C   0.454   7.506 -14.783 1.00 . B B . 199 LEU C    1 1 
       19 42684 2 1 26 LEU CA   C   1.617   8.485 -14.895 1.00 . B B . 199 LEU CA   1 1 
       19 42685 2 1 26 LEU CB   C   1.458   9.604 -13.865 1.00 . B B . 199 LEU CB   1 1 
       19 42686 2 1 26 LEU CD1  C   2.529   8.254 -12.045 1.00 . B B . 199 LEU CD1  1 1 
       19 42687 2 1 26 LEU CD2  C   1.326  10.373 -11.483 1.00 . B B . 199 LEU CD2  1 1 
       19 42688 2 1 26 LEU CG   C   1.364   9.163 -12.404 1.00 . B B . 199 LEU CG   1 1 
       19 42689 2 1 26 LEU H    H   1.534  10.002 -16.370 1.00 . B B . 199 LEU H    1 1 
       19 42690 2 1 26 LEU HA   H   2.538   7.957 -14.701 1.00 . B B . 199 LEU HA   1 1 
       19 42691 2 1 26 LEU HB2  H   2.308  10.262 -13.957 1.00 . B B . 199 LEU HB2  1 1 
       19 42692 2 1 26 LEU HB3  H   0.556  10.149 -14.106 1.00 . B B . 199 LEU HB3  1 1 
       19 42693 2 1 26 LEU HD11 H   3.365   8.467 -12.694 1.00 . B B . 199 LEU HD11 1 1 
       19 42694 2 1 26 LEU HD12 H   2.232   7.223 -12.166 1.00 . B B . 199 LEU HD12 1 1 
       19 42695 2 1 26 LEU HD13 H   2.817   8.426 -11.018 1.00 . B B . 199 LEU HD13 1 1 
       19 42696 2 1 26 LEU HD21 H   0.366  10.420 -10.990 1.00 . B B . 199 LEU HD21 1 1 
       19 42697 2 1 26 LEU HD22 H   1.479  11.271 -12.062 1.00 . B B . 199 LEU HD22 1 1 
       19 42698 2 1 26 LEU HD23 H   2.108  10.286 -10.740 1.00 . B B . 199 LEU HD23 1 1 
       19 42699 2 1 26 LEU HG   H   0.450   8.604 -12.261 1.00 . B B . 199 LEU HG   1 1 
       19 42700 2 1 26 LEU N    N   1.699   9.046 -16.240 1.00 . B B . 199 LEU N    1 1 
       19 42701 2 1 26 LEU O    O   0.615   6.390 -14.289 1.00 . B B . 199 LEU O    1 1 
       19 42702 2 1 27 ILE C    C  -1.699   5.800 -15.990 1.00 . B B . 200 ILE C    1 1 
       19 42703 2 1 27 ILE CA   C  -1.906   7.088 -15.200 1.00 . B B . 200 ILE CA   1 1 
       19 42704 2 1 27 ILE CB   C  -3.139   7.825 -15.757 1.00 . B B . 200 ILE CB   1 1 
       19 42705 2 1 27 ILE CD1  C  -4.554   9.923 -15.489 1.00 . B B . 200 ILE CD1  1 1 
       19 42706 2 1 27 ILE CG1  C  -3.396   9.107 -14.962 1.00 . B B . 200 ILE CG1  1 1 
       19 42707 2 1 27 ILE CG2  C  -4.360   6.918 -15.719 1.00 . B B . 200 ILE CG2  1 1 
       19 42708 2 1 27 ILE H    H  -0.782   8.829 -15.629 1.00 . B B . 200 ILE H    1 1 
       19 42709 2 1 27 ILE HA   H  -2.097   6.837 -14.167 1.00 . B B . 200 ILE HA   1 1 
       19 42710 2 1 27 ILE HB   H  -2.943   8.081 -16.786 1.00 . B B . 200 ILE HB   1 1 
       19 42711 2 1 27 ILE HD11 H  -4.177  10.821 -15.959 1.00 . B B . 200 ILE HD11 1 1 
       19 42712 2 1 27 ILE HD12 H  -5.104   9.342 -16.216 1.00 . B B . 200 ILE HD12 1 1 
       19 42713 2 1 27 ILE HD13 H  -5.207  10.193 -14.673 1.00 . B B . 200 ILE HD13 1 1 
       19 42714 2 1 27 ILE HG12 H  -3.612   8.850 -13.936 1.00 . B B . 200 ILE HG12 1 1 
       19 42715 2 1 27 ILE HG13 H  -2.510   9.724 -14.995 1.00 . B B . 200 ILE HG13 1 1 
       19 42716 2 1 27 ILE HG21 H  -4.646   6.656 -16.727 1.00 . B B . 200 ILE HG21 1 1 
       19 42717 2 1 27 ILE HG22 H  -4.124   6.019 -15.168 1.00 . B B . 200 ILE HG22 1 1 
       19 42718 2 1 27 ILE HG23 H  -5.177   7.432 -15.235 1.00 . B B . 200 ILE HG23 1 1 
       19 42719 2 1 27 ILE N    N  -0.717   7.929 -15.246 1.00 . B B . 200 ILE N    1 1 
       19 42720 2 1 27 ILE O    O  -2.274   4.762 -15.666 1.00 . B B . 200 ILE O    1 1 
       19 42721 2 1 28 ASN C    C   0.126   3.628 -17.062 1.00 . B B . 201 ASN C    1 1 
       19 42722 2 1 28 ASN CA   C  -0.587   4.714 -17.863 1.00 . B B . 201 ASN CA   1 1 
       19 42723 2 1 28 ASN CB   C   0.269   5.123 -19.064 1.00 . B B . 201 ASN CB   1 1 
       19 42724 2 1 28 ASN CG   C  -0.456   4.932 -20.383 1.00 . B B . 201 ASN CG   1 1 
       19 42725 2 1 28 ASN H    H  -0.443   6.731 -17.237 1.00 . B B . 201 ASN H    1 1 
       19 42726 2 1 28 ASN HA   H  -1.528   4.323 -18.219 1.00 . B B . 201 ASN HA   1 1 
       19 42727 2 1 28 ASN HB2  H   0.536   6.165 -18.970 1.00 . B B . 201 ASN HB2  1 1 
       19 42728 2 1 28 ASN HB3  H   1.168   4.524 -19.079 1.00 . B B . 201 ASN HB3  1 1 
       19 42729 2 1 28 ASN HD21 H  -1.947   6.089 -19.758 1.00 . B B . 201 ASN HD21 1 1 
       19 42730 2 1 28 ASN HD22 H  -2.114   5.445 -21.352 1.00 . B B . 201 ASN HD22 1 1 
       19 42731 2 1 28 ASN N    N  -0.871   5.875 -17.028 1.00 . B B . 201 ASN N    1 1 
       19 42732 2 1 28 ASN ND2  N  -1.624   5.551 -20.511 1.00 . B B . 201 ASN ND2  1 1 
       19 42733 2 1 28 ASN O    O  -0.156   2.441 -17.220 1.00 . B B . 201 ASN O    1 1 
       19 42734 2 1 28 ASN OD1  O   0.028   4.236 -21.275 1.00 . B B . 201 ASN OD1  1 1 
       19 42735 2 1 29 ALA C    C   0.932   2.552 -14.252 1.00 . B B . 202 ALA C    1 1 
       19 42736 2 1 29 ALA CA   C   1.800   3.110 -15.374 1.00 . B B . 202 ALA CA   1 1 
       19 42737 2 1 29 ALA CB   C   3.036   3.786 -14.801 1.00 . B B . 202 ALA CB   1 1 
       19 42738 2 1 29 ALA H    H   1.228   5.005 -16.121 1.00 . B B . 202 ALA H    1 1 
       19 42739 2 1 29 ALA HA   H   2.126   2.295 -16.004 1.00 . B B . 202 ALA HA   1 1 
       19 42740 2 1 29 ALA HB1  H   3.211   3.427 -13.799 1.00 . B B . 202 ALA HB1  1 1 
       19 42741 2 1 29 ALA HB2  H   3.891   3.556 -15.421 1.00 . B B . 202 ALA HB2  1 1 
       19 42742 2 1 29 ALA HB3  H   2.883   4.855 -14.780 1.00 . B B . 202 ALA HB3  1 1 
       19 42743 2 1 29 ALA N    N   1.048   4.046 -16.202 1.00 . B B . 202 ALA N    1 1 
       19 42744 2 1 29 ALA O    O   0.974   1.357 -13.957 1.00 . B B . 202 ALA O    1 1 
       19 42745 2 1 30 VAL C    C  -1.860   2.125 -13.043 1.00 . B B . 203 VAL C    1 1 
       19 42746 2 1 30 VAL CA   C  -0.732   3.017 -12.537 1.00 . B B . 203 VAL CA   1 1 
       19 42747 2 1 30 VAL CB   C  -1.339   4.238 -11.821 1.00 . B B . 203 VAL CB   1 1 
       19 42748 2 1 30 VAL CG1  C  -1.959   3.825 -10.495 1.00 . B B . 203 VAL CG1  1 1 
       19 42749 2 1 30 VAL CG2  C  -0.284   5.313 -11.613 1.00 . B B . 203 VAL CG2  1 1 
       19 42750 2 1 30 VAL H    H   0.158   4.363 -13.908 1.00 . B B . 203 VAL H    1 1 
       19 42751 2 1 30 VAL HA   H  -0.142   2.463 -11.822 1.00 . B B . 203 VAL HA   1 1 
       19 42752 2 1 30 VAL HB   H  -2.120   4.645 -12.446 1.00 . B B . 203 VAL HB   1 1 
       19 42753 2 1 30 VAL HG11 H  -2.967   3.473 -10.663 1.00 . B B . 203 VAL HG11 1 1 
       19 42754 2 1 30 VAL HG12 H  -1.370   3.036 -10.051 1.00 . B B . 203 VAL HG12 1 1 
       19 42755 2 1 30 VAL HG13 H  -1.982   4.675  -9.828 1.00 . B B . 203 VAL HG13 1 1 
       19 42756 2 1 30 VAL HG21 H  -0.323   5.666 -10.594 1.00 . B B . 203 VAL HG21 1 1 
       19 42757 2 1 30 VAL HG22 H   0.694   4.900 -11.815 1.00 . B B . 203 VAL HG22 1 1 
       19 42758 2 1 30 VAL HG23 H  -0.472   6.137 -12.286 1.00 . B B . 203 VAL HG23 1 1 
       19 42759 2 1 30 VAL N    N   0.147   3.424 -13.628 1.00 . B B . 203 VAL N    1 1 
       19 42760 2 1 30 VAL O    O  -2.082   1.032 -12.522 1.00 . B B . 203 VAL O    1 1 
       19 42761 2 1 31 ASP C    C  -3.218   0.451 -15.065 1.00 . B B . 204 ASP C    1 1 
       19 42762 2 1 31 ASP CA   C  -3.674   1.843 -14.641 1.00 . B B . 204 ASP CA   1 1 
       19 42763 2 1 31 ASP CB   C  -4.257   2.591 -15.841 1.00 . B B . 204 ASP CB   1 1 
       19 42764 2 1 31 ASP CG   C  -5.507   1.927 -16.385 1.00 . B B . 204 ASP CG   1 1 
       19 42765 2 1 31 ASP H    H  -2.343   3.477 -14.434 1.00 . B B . 204 ASP H    1 1 
       19 42766 2 1 31 ASP HA   H  -4.439   1.743 -13.885 1.00 . B B . 204 ASP HA   1 1 
       19 42767 2 1 31 ASP HB2  H  -4.508   3.598 -15.543 1.00 . B B . 204 ASP HB2  1 1 
       19 42768 2 1 31 ASP HB3  H  -3.518   2.627 -16.627 1.00 . B B . 204 ASP HB3  1 1 
       19 42769 2 1 31 ASP N    N  -2.569   2.599 -14.061 1.00 . B B . 204 ASP N    1 1 
       19 42770 2 1 31 ASP O    O  -3.931  -0.534 -14.869 1.00 . B B . 204 ASP O    1 1 
       19 42771 2 1 31 ASP OD1  O  -5.374   1.013 -17.227 1.00 . B B . 204 ASP OD1  1 1 
       19 42772 2 1 31 ASP OD2  O  -6.615   2.319 -15.969 1.00 . B B . 204 ASP OD2  1 1 
       19 42773 2 1 32 LEU C    C  -1.007  -1.738 -14.919 1.00 . B B . 205 LEU C    1 1 
       19 42774 2 1 32 LEU CA   C  -1.474  -0.895 -16.100 1.00 . B B . 205 LEU CA   1 1 
       19 42775 2 1 32 LEU CB   C  -0.308  -0.654 -17.062 1.00 . B B . 205 LEU CB   1 1 
       19 42776 2 1 32 LEU CD1  C   0.473  -3.023 -17.310 1.00 . B B . 205 LEU CD1  1 1 
       19 42777 2 1 32 LEU CD2  C  -1.237  -2.100 -18.886 1.00 . B B . 205 LEU CD2  1 1 
       19 42778 2 1 32 LEU CG   C  -0.007  -1.782 -18.048 1.00 . B B . 205 LEU CG   1 1 
       19 42779 2 1 32 LEU H    H  -1.504   1.196 -15.776 1.00 . B B . 205 LEU H    1 1 
       19 42780 2 1 32 LEU HA   H  -2.255  -1.428 -16.622 1.00 . B B . 205 LEU HA   1 1 
       19 42781 2 1 32 LEU HB2  H  -0.529   0.234 -17.633 1.00 . B B . 205 LEU HB2  1 1 
       19 42782 2 1 32 LEU HB3  H   0.579  -0.486 -16.467 1.00 . B B . 205 LEU HB3  1 1 
       19 42783 2 1 32 LEU HD11 H   1.128  -3.593 -17.952 1.00 . B B . 205 LEU HD11 1 1 
       19 42784 2 1 32 LEU HD12 H  -0.378  -3.629 -17.034 1.00 . B B . 205 LEU HD12 1 1 
       19 42785 2 1 32 LEU HD13 H   1.008  -2.727 -16.419 1.00 . B B . 205 LEU HD13 1 1 
       19 42786 2 1 32 LEU HD21 H  -1.873  -2.785 -18.346 1.00 . B B . 205 LEU HD21 1 1 
       19 42787 2 1 32 LEU HD22 H  -0.929  -2.553 -19.817 1.00 . B B . 205 LEU HD22 1 1 
       19 42788 2 1 32 LEU HD23 H  -1.779  -1.188 -19.091 1.00 . B B . 205 LEU HD23 1 1 
       19 42789 2 1 32 LEU HG   H   0.782  -1.467 -18.717 1.00 . B B . 205 LEU HG   1 1 
       19 42790 2 1 32 LEU N    N  -2.026   0.377 -15.648 1.00 . B B . 205 LEU N    1 1 
       19 42791 2 1 32 LEU O    O  -1.141  -2.963 -14.926 1.00 . B B . 205 LEU O    1 1 
       19 42792 2 1 33 ASP C    C  -1.117  -2.497 -12.010 1.00 . B B . 206 ASP C    1 1 
       19 42793 2 1 33 ASP CA   C   0.021  -1.764 -12.712 1.00 . B B . 206 ASP CA   1 1 
       19 42794 2 1 33 ASP CB   C   0.675  -0.769 -11.753 1.00 . B B . 206 ASP CB   1 1 
       19 42795 2 1 33 ASP CG   C   2.188  -0.840 -11.788 1.00 . B B . 206 ASP CG   1 1 
       19 42796 2 1 33 ASP H    H  -0.384  -0.100 -13.958 1.00 . B B . 206 ASP H    1 1 
       19 42797 2 1 33 ASP HA   H   0.760  -2.487 -13.025 1.00 . B B . 206 ASP HA   1 1 
       19 42798 2 1 33 ASP HB2  H   0.372   0.232 -12.022 1.00 . B B . 206 ASP HB2  1 1 
       19 42799 2 1 33 ASP HB3  H   0.346  -0.982 -10.746 1.00 . B B . 206 ASP HB3  1 1 
       19 42800 2 1 33 ASP N    N  -0.462  -1.076 -13.904 1.00 . B B . 206 ASP N    1 1 
       19 42801 2 1 33 ASP O    O  -0.981  -3.662 -11.637 1.00 . B B . 206 ASP O    1 1 
       19 42802 2 1 33 ASP OD1  O   2.769  -0.590 -12.866 1.00 . B B . 206 ASP OD1  1 1 
       19 42803 2 1 33 ASP OD2  O   2.793  -1.142 -10.739 1.00 . B B . 206 ASP OD2  1 1 
       19 42804 2 1 34 ILE C    C  -3.999  -3.513 -12.009 1.00 . B B . 207 ILE C    1 1 
       19 42805 2 1 34 ILE CA   C  -3.398  -2.390 -11.170 1.00 . B B . 207 ILE CA   1 1 
       19 42806 2 1 34 ILE CB   C  -4.483  -1.331 -10.897 1.00 . B B . 207 ILE CB   1 1 
       19 42807 2 1 34 ILE CD1  C  -3.954   1.094 -10.338 1.00 . B B . 207 ILE CD1  1 1 
       19 42808 2 1 34 ILE CG1  C  -3.999  -0.334  -9.842 1.00 . B B . 207 ILE CG1  1 1 
       19 42809 2 1 34 ILE CG2  C  -5.774  -2.000 -10.449 1.00 . B B . 207 ILE CG2  1 1 
       19 42810 2 1 34 ILE H    H  -2.285  -0.880 -12.148 1.00 . B B . 207 ILE H    1 1 
       19 42811 2 1 34 ILE HA   H  -3.074  -2.797 -10.223 1.00 . B B . 207 ILE HA   1 1 
       19 42812 2 1 34 ILE HB   H  -4.680  -0.804 -11.818 1.00 . B B . 207 ILE HB   1 1 
       19 42813 2 1 34 ILE HD11 H  -2.925   1.414 -10.421 1.00 . B B . 207 ILE HD11 1 1 
       19 42814 2 1 34 ILE HD12 H  -4.429   1.156 -11.306 1.00 . B B . 207 ILE HD12 1 1 
       19 42815 2 1 34 ILE HD13 H  -4.474   1.734  -9.640 1.00 . B B . 207 ILE HD13 1 1 
       19 42816 2 1 34 ILE HG12 H  -4.662  -0.369  -8.993 1.00 . B B . 207 ILE HG12 1 1 
       19 42817 2 1 34 ILE HG13 H  -3.003  -0.609  -9.529 1.00 . B B . 207 ILE HG13 1 1 
       19 42818 2 1 34 ILE HG21 H  -5.557  -2.990 -10.079 1.00 . B B . 207 ILE HG21 1 1 
       19 42819 2 1 34 ILE HG22 H  -6.228  -1.414  -9.664 1.00 . B B . 207 ILE HG22 1 1 
       19 42820 2 1 34 ILE HG23 H  -6.454  -2.069 -11.286 1.00 . B B . 207 ILE HG23 1 1 
       19 42821 2 1 34 ILE N    N  -2.237  -1.805 -11.829 1.00 . B B . 207 ILE N    1 1 
       19 42822 2 1 34 ILE O    O  -4.380  -4.559 -11.484 1.00 . B B . 207 ILE O    1 1 
       19 42823 2 1 35 LYS C    C  -3.881  -5.606 -14.112 1.00 . B B . 208 LYS C    1 1 
       19 42824 2 1 35 LYS CA   C  -4.629  -4.282 -14.231 1.00 . B B . 208 LYS CA   1 1 
       19 42825 2 1 35 LYS CB   C  -4.559  -3.773 -15.673 1.00 . B B . 208 LYS CB   1 1 
       19 42826 2 1 35 LYS CD   C  -5.705  -3.601 -17.901 1.00 . B B . 208 LYS CD   1 1 
       19 42827 2 1 35 LYS CE   C  -4.595  -4.067 -18.831 1.00 . B B . 208 LYS CE   1 1 
       19 42828 2 1 35 LYS CG   C  -5.655  -4.327 -16.567 1.00 . B B . 208 LYS CG   1 1 
       19 42829 2 1 35 LYS H    H  -3.757  -2.435 -13.676 1.00 . B B . 208 LYS H    1 1 
       19 42830 2 1 35 LYS HA   H  -5.663  -4.441 -13.964 1.00 . B B . 208 LYS HA   1 1 
       19 42831 2 1 35 LYS HB2  H  -4.639  -2.695 -15.666 1.00 . B B . 208 LYS HB2  1 1 
       19 42832 2 1 35 LYS HB3  H  -3.604  -4.051 -16.094 1.00 . B B . 208 LYS HB3  1 1 
       19 42833 2 1 35 LYS HD2  H  -6.657  -3.796 -18.372 1.00 . B B . 208 LYS HD2  1 1 
       19 42834 2 1 35 LYS HD3  H  -5.596  -2.540 -17.728 1.00 . B B . 208 LYS HD3  1 1 
       19 42835 2 1 35 LYS HE2  H  -3.721  -4.297 -18.241 1.00 . B B . 208 LYS HE2  1 1 
       19 42836 2 1 35 LYS HE3  H  -4.925  -4.955 -19.348 1.00 . B B . 208 LYS HE3  1 1 
       19 42837 2 1 35 LYS HG2  H  -5.465  -5.375 -16.747 1.00 . B B . 208 LYS HG2  1 1 
       19 42838 2 1 35 LYS HG3  H  -6.607  -4.212 -16.069 1.00 . B B . 208 LYS HG3  1 1 
       19 42839 2 1 35 LYS HZ1  H  -3.239  -3.111 -20.100 1.00 . B B . 208 LYS HZ1  1 1 
       19 42840 2 1 35 LYS HZ2  H  -4.403  -2.078 -19.440 1.00 . B B . 208 LYS HZ2  1 1 
       19 42841 2 1 35 LYS HZ3  H  -4.824  -3.138 -20.688 1.00 . B B . 208 LYS HZ3  1 1 
       19 42842 2 1 35 LYS N    N  -4.078  -3.289 -13.317 1.00 . B B . 208 LYS N    1 1 
       19 42843 2 1 35 LYS NZ   N  -4.240  -3.026 -19.836 1.00 . B B . 208 LYS NZ   1 1 
       19 42844 2 1 35 LYS O    O  -4.487  -6.677 -14.145 1.00 . B B . 208 LYS O    1 1 
       19 42845 2 1 36 ASN C    C  -2.067  -7.481 -12.568 1.00 . B B . 209 ASN C    1 1 
       19 42846 2 1 36 ASN CA   C  -1.732  -6.717 -13.846 1.00 . B B . 209 ASN CA   1 1 
       19 42847 2 1 36 ASN CB   C  -0.250  -6.335 -13.851 1.00 . B B . 209 ASN CB   1 1 
       19 42848 2 1 36 ASN CG   C   0.639  -7.476 -14.305 1.00 . B B . 209 ASN CG   1 1 
       19 42849 2 1 36 ASN H    H  -2.137  -4.642 -13.952 1.00 . B B . 209 ASN H    1 1 
       19 42850 2 1 36 ASN HA   H  -1.934  -7.352 -14.695 1.00 . B B . 209 ASN HA   1 1 
       19 42851 2 1 36 ASN HB2  H  -0.102  -5.501 -14.521 1.00 . B B . 209 ASN HB2  1 1 
       19 42852 2 1 36 ASN HB3  H   0.045  -6.047 -12.854 1.00 . B B . 209 ASN HB3  1 1 
       19 42853 2 1 36 ASN HD21 H   2.214  -6.263 -14.350 1.00 . B B . 209 ASN HD21 1 1 
       19 42854 2 1 36 ASN HD22 H   2.517  -7.904 -14.799 1.00 . B B . 209 ASN HD22 1 1 
       19 42855 2 1 36 ASN N    N  -2.562  -5.524 -13.971 1.00 . B B . 209 ASN N    1 1 
       19 42856 2 1 36 ASN ND2  N   1.920  -7.185 -14.505 1.00 . B B . 209 ASN ND2  1 1 
       19 42857 2 1 36 ASN O    O  -1.943  -8.704 -12.514 1.00 . B B . 209 ASN O    1 1 
       19 42858 2 1 36 ASN OD1  O   0.180  -8.606 -14.474 1.00 . B B . 209 ASN OD1  1 1 
       19 42859 2 1 37 ASN C    C  -4.292  -7.848 -10.278 1.00 . B B . 210 ASN C    1 1 
       19 42860 2 1 37 ASN CA   C  -2.846  -7.359 -10.266 1.00 . B B . 210 ASN CA   1 1 
       19 42861 2 1 37 ASN CB   C  -2.644  -6.358  -9.127 1.00 . B B . 210 ASN CB   1 1 
       19 42862 2 1 37 ASN CG   C  -1.188  -6.233  -8.719 1.00 . B B . 210 ASN CG   1 1 
       19 42863 2 1 37 ASN H    H  -2.572  -5.780 -11.647 1.00 . B B . 210 ASN H    1 1 
       19 42864 2 1 37 ASN HA   H  -2.194  -8.205 -10.110 1.00 . B B . 210 ASN HA   1 1 
       19 42865 2 1 37 ASN HB2  H  -2.994  -5.386  -9.443 1.00 . B B . 210 ASN HB2  1 1 
       19 42866 2 1 37 ASN HB3  H  -3.213  -6.679  -8.268 1.00 . B B . 210 ASN HB3  1 1 
       19 42867 2 1 37 ASN HD21 H  -1.650  -6.682  -6.839 1.00 . B B . 210 ASN HD21 1 1 
       19 42868 2 1 37 ASN HD22 H   0.022  -6.378  -7.150 1.00 . B B . 210 ASN HD22 1 1 
       19 42869 2 1 37 ASN N    N  -2.493  -6.751 -11.543 1.00 . B B . 210 ASN N    1 1 
       19 42870 2 1 37 ASN ND2  N  -0.912  -6.453  -7.440 1.00 . B B . 210 ASN ND2  1 1 
       19 42871 2 1 37 ASN O    O  -4.652  -8.770  -9.546 1.00 . B B . 210 ASN O    1 1 
       19 42872 2 1 37 ASN OD1  O  -0.325  -5.940  -9.547 1.00 . B B . 210 ASN OD1  1 1 
       19 42873 2 1 38 MET C    C  -6.669  -9.093 -11.472 1.00 . B B . 211 MET C    1 1 
       19 42874 2 1 38 MET CA   C  -6.521  -7.595 -11.220 1.00 . B B . 211 MET CA   1 1 
       19 42875 2 1 38 MET CB   C  -7.194  -6.808 -12.346 1.00 . B B . 211 MET CB   1 1 
       19 42876 2 1 38 MET CE   C -10.167  -9.181 -13.857 1.00 . B B . 211 MET CE   1 1 
       19 42877 2 1 38 MET CG   C  -8.627  -7.239 -12.617 1.00 . B B . 211 MET CG   1 1 
       19 42878 2 1 38 MET H    H  -4.770  -6.494 -11.669 1.00 . B B . 211 MET H    1 1 
       19 42879 2 1 38 MET HA   H  -7.002  -7.350 -10.285 1.00 . B B . 211 MET HA   1 1 
       19 42880 2 1 38 MET HB2  H  -7.200  -5.761 -12.083 1.00 . B B . 211 MET HB2  1 1 
       19 42881 2 1 38 MET HB3  H  -6.624  -6.941 -13.254 1.00 . B B . 211 MET HB3  1 1 
       19 42882 2 1 38 MET HE1  H -10.783  -8.765 -13.072 1.00 . B B . 211 MET HE1  1 1 
       19 42883 2 1 38 MET HE2  H -10.763  -9.320 -14.747 1.00 . B B . 211 MET HE2  1 1 
       19 42884 2 1 38 MET HE3  H  -9.770 -10.133 -13.537 1.00 . B B . 211 MET HE3  1 1 
       19 42885 2 1 38 MET HG2  H  -8.937  -7.921 -11.839 1.00 . B B . 211 MET HG2  1 1 
       19 42886 2 1 38 MET HG3  H  -9.260  -6.365 -12.600 1.00 . B B . 211 MET HG3  1 1 
       19 42887 2 1 38 MET N    N  -5.116  -7.223 -11.112 1.00 . B B . 211 MET N    1 1 
       19 42888 2 1 38 MET O    O  -7.663  -9.702 -11.076 1.00 . B B . 211 MET O    1 1 
       19 42889 2 1 38 MET SD   S  -8.816  -8.060 -14.211 1.00 . B B . 211 MET SD   1 1 
       19 42890 2 1 39 GLN C    C  -5.624 -11.934 -11.159 1.00 . B B . 212 GLN C    1 1 
       19 42891 2 1 39 GLN CA   C  -5.696 -11.105 -12.436 1.00 . B B . 212 GLN CA   1 1 
       19 42892 2 1 39 GLN CB   C  -4.534 -11.467 -13.362 1.00 . B B . 212 GLN CB   1 1 
       19 42893 2 1 39 GLN CD   C  -3.916 -12.175 -15.707 1.00 . B B . 212 GLN CD   1 1 
       19 42894 2 1 39 GLN CG   C  -4.889 -11.402 -14.838 1.00 . B B . 212 GLN CG   1 1 
       19 42895 2 1 39 GLN H    H  -4.910  -9.139 -12.420 1.00 . B B . 212 GLN H    1 1 
       19 42896 2 1 39 GLN HA   H  -6.627 -11.322 -12.939 1.00 . B B . 212 GLN HA   1 1 
       19 42897 2 1 39 GLN HB2  H  -3.717 -10.785 -13.178 1.00 . B B . 212 GLN HB2  1 1 
       19 42898 2 1 39 GLN HB3  H  -4.210 -12.473 -13.136 1.00 . B B . 212 GLN HB3  1 1 
       19 42899 2 1 39 GLN HE21 H  -4.329 -13.850 -14.719 1.00 . B B . 212 GLN HE21 1 1 
       19 42900 2 1 39 GLN HE22 H  -3.171 -13.996 -15.993 1.00 . B B . 212 GLN HE22 1 1 
       19 42901 2 1 39 GLN HG2  H  -5.877 -11.813 -14.977 1.00 . B B . 212 GLN HG2  1 1 
       19 42902 2 1 39 GLN HG3  H  -4.883 -10.367 -15.150 1.00 . B B . 212 GLN HG3  1 1 
       19 42903 2 1 39 GLN N    N  -5.675  -9.678 -12.131 1.00 . B B . 212 GLN N    1 1 
       19 42904 2 1 39 GLN NE2  N  -3.791 -13.472 -15.446 1.00 . B B . 212 GLN NE2  1 1 
       19 42905 2 1 39 GLN O    O  -6.231 -13.002 -11.066 1.00 . B B . 212 GLN O    1 1 
       19 42906 2 1 39 GLN OE1  O  -3.284 -11.614 -16.602 1.00 . B B . 212 GLN OE1  1 1 
       19 42907 2 1 40 GLU C    C  -5.735 -11.626  -7.881 1.00 . B B . 213 GLU C    1 1 
       19 42908 2 1 40 GLU CA   C  -4.726 -12.136  -8.906 1.00 . B B . 213 GLU CA   1 1 
       19 42909 2 1 40 GLU CB   C  -3.304 -11.961  -8.369 1.00 . B B . 213 GLU CB   1 1 
       19 42910 2 1 40 GLU CD   C  -2.756 -14.243  -7.435 1.00 . B B . 213 GLU CD   1 1 
       19 42911 2 1 40 GLU CG   C  -2.446 -13.208  -8.499 1.00 . B B . 213 GLU CG   1 1 
       19 42912 2 1 40 GLU H    H  -4.419 -10.582 -10.311 1.00 . B B . 213 GLU H    1 1 
       19 42913 2 1 40 GLU HA   H  -4.908 -13.186  -9.081 1.00 . B B . 213 GLU HA   1 1 
       19 42914 2 1 40 GLU HB2  H  -2.823 -11.159  -8.912 1.00 . B B . 213 GLU HB2  1 1 
       19 42915 2 1 40 GLU HB3  H  -3.358 -11.693  -7.324 1.00 . B B . 213 GLU HB3  1 1 
       19 42916 2 1 40 GLU HG2  H  -2.618 -13.649  -9.470 1.00 . B B . 213 GLU HG2  1 1 
       19 42917 2 1 40 GLU HG3  H  -1.407 -12.925  -8.413 1.00 . B B . 213 GLU HG3  1 1 
       19 42918 2 1 40 GLU N    N  -4.878 -11.438 -10.177 1.00 . B B . 213 GLU N    1 1 
       19 42919 2 1 40 GLU O    O  -6.717 -12.302  -7.571 1.00 . B B . 213 GLU O    1 1 
       19 42920 2 1 40 GLU OE1  O  -3.000 -13.846  -6.276 1.00 . B B . 213 GLU OE1  1 1 
       19 42921 2 1 40 GLU OE2  O  -2.755 -15.448  -7.761 1.00 . B B . 213 GLU OE2  1 1 
       19 42922 2 1 41 ILE C    C  -6.467 -10.696  -5.119 1.00 . B B . 214 ILE C    1 1 
       19 42923 2 1 41 ILE CA   C  -6.370  -9.829  -6.369 1.00 . B B . 214 ILE CA   1 1 
       19 42924 2 1 41 ILE CB   C  -7.785  -9.609  -6.940 1.00 . B B . 214 ILE CB   1 1 
       19 42925 2 1 41 ILE CD1  C  -9.071  -8.505  -8.837 1.00 . B B . 214 ILE CD1  1 1 
       19 42926 2 1 41 ILE CG1  C  -7.725  -8.715  -8.179 1.00 . B B . 214 ILE CG1  1 1 
       19 42927 2 1 41 ILE CG2  C  -8.693  -8.999  -5.882 1.00 . B B . 214 ILE CG2  1 1 
       19 42928 2 1 41 ILE H    H  -4.686  -9.940  -7.645 1.00 . B B . 214 ILE H    1 1 
       19 42929 2 1 41 ILE HA   H  -5.961  -8.867  -6.096 1.00 . B B . 214 ILE HA   1 1 
       19 42930 2 1 41 ILE HB   H  -8.189 -10.570  -7.215 1.00 . B B . 214 ILE HB   1 1 
       19 42931 2 1 41 ILE HD11 H  -9.736  -8.009  -8.145 1.00 . B B . 214 ILE HD11 1 1 
       19 42932 2 1 41 ILE HD12 H  -8.950  -7.891  -9.718 1.00 . B B . 214 ILE HD12 1 1 
       19 42933 2 1 41 ILE HD13 H  -9.488  -9.460  -9.117 1.00 . B B . 214 ILE HD13 1 1 
       19 42934 2 1 41 ILE HG12 H  -7.339  -7.747  -7.900 1.00 . B B . 214 ILE HG12 1 1 
       19 42935 2 1 41 ILE HG13 H  -7.065  -9.166  -8.906 1.00 . B B . 214 ILE HG13 1 1 
       19 42936 2 1 41 ILE HG21 H  -8.128  -8.833  -4.976 1.00 . B B . 214 ILE HG21 1 1 
       19 42937 2 1 41 ILE HG22 H  -9.080  -8.057  -6.241 1.00 . B B . 214 ILE HG22 1 1 
       19 42938 2 1 41 ILE HG23 H  -9.512  -9.671  -5.679 1.00 . B B . 214 ILE HG23 1 1 
       19 42939 2 1 41 ILE N    N  -5.484 -10.430  -7.358 1.00 . B B . 214 ILE N    1 1 
       19 42940 2 1 41 ILE O    O  -7.214 -11.674  -5.086 1.00 . B B . 214 ILE O    1 1 
       19 42941 2 1 42 SER C    C  -5.758 -10.130  -1.642 1.00 . B B . 215 SER C    1 1 
       19 42942 2 1 42 SER CA   C  -5.706 -11.076  -2.838 1.00 . B B . 215 SER CA   1 1 
       19 42943 2 1 42 SER CB   C  -4.463 -11.962  -2.749 1.00 . B B . 215 SER CB   1 1 
       19 42944 2 1 42 SER H    H  -5.133  -9.541  -4.179 1.00 . B B . 215 SER H    1 1 
       19 42945 2 1 42 SER HA   H  -6.586 -11.702  -2.824 1.00 . B B . 215 SER HA   1 1 
       19 42946 2 1 42 SER HB2  H  -3.675 -11.422  -2.246 1.00 . B B . 215 SER HB2  1 1 
       19 42947 2 1 42 SER HB3  H  -4.700 -12.856  -2.191 1.00 . B B . 215 SER HB3  1 1 
       19 42948 2 1 42 SER HG   H  -4.194 -13.266  -4.185 1.00 . B B . 215 SER HG   1 1 
       19 42949 2 1 42 SER N    N  -5.708 -10.329  -4.091 1.00 . B B . 215 SER N    1 1 
       19 42950 2 1 42 SER O    O  -5.058 -10.328  -0.649 1.00 . B B . 215 SER O    1 1 
       19 42951 2 1 42 SER OG   O  -4.009 -12.336  -4.038 1.00 . B B . 215 SER OG   1 1 
       19 42952 2 1 43 SER C    C  -8.042  -8.325   0.081 1.00 . B B . 216 SER C    1 1 
       19 42953 2 1 43 SER CA   C  -6.732  -8.119  -0.676 1.00 . B B . 216 SER CA   1 1 
       19 42954 2 1 43 SER CB   C  -6.677  -6.700  -1.245 1.00 . B B . 216 SER CB   1 1 
       19 42955 2 1 43 SER H    H  -7.123  -8.995  -2.563 1.00 . B B . 216 SER H    1 1 
       19 42956 2 1 43 SER HA   H  -5.909  -8.256   0.010 1.00 . B B . 216 SER HA   1 1 
       19 42957 2 1 43 SER HB2  H  -6.091  -6.701  -2.151 1.00 . B B . 216 SER HB2  1 1 
       19 42958 2 1 43 SER HB3  H  -7.680  -6.364  -1.465 1.00 . B B . 216 SER HB3  1 1 
       19 42959 2 1 43 SER HG   H  -5.268  -5.460  -0.684 1.00 . B B . 216 SER HG   1 1 
       19 42960 2 1 43 SER N    N  -6.592  -9.100  -1.746 1.00 . B B . 216 SER N    1 1 
       19 42961 2 1 43 SER O    O  -8.736  -9.320  -0.121 1.00 . B B . 216 SER O    1 1 
       19 42962 2 1 43 SER OG   O  -6.087  -5.803  -0.320 1.00 . B B . 216 SER OG   1 1 
       19 42963 2 1 44 GLU C    C -10.295  -6.099   1.791 1.00 . B B . 217 GLU C    1 1 
       19 42964 2 1 44 GLU CA   C  -9.594  -7.454   1.740 1.00 . B B . 217 GLU CA   1 1 
       19 42965 2 1 44 GLU CB   C  -9.284  -7.934   3.160 1.00 . B B . 217 GLU CB   1 1 
       19 42966 2 1 44 GLU CD   C  -7.590  -9.526   4.148 1.00 . B B . 217 GLU CD   1 1 
       19 42967 2 1 44 GLU CG   C  -8.780  -9.366   3.221 1.00 . B B . 217 GLU CG   1 1 
       19 42968 2 1 44 GLU H    H  -7.774  -6.607   1.069 1.00 . B B . 217 GLU H    1 1 
       19 42969 2 1 44 GLU HA   H -10.250  -8.167   1.264 1.00 . B B . 217 GLU HA   1 1 
       19 42970 2 1 44 GLU HB2  H  -8.531  -7.289   3.588 1.00 . B B . 217 GLU HB2  1 1 
       19 42971 2 1 44 GLU HB3  H -10.183  -7.865   3.753 1.00 . B B . 217 GLU HB3  1 1 
       19 42972 2 1 44 GLU HG2  H  -9.579 -10.001   3.574 1.00 . B B . 217 GLU HG2  1 1 
       19 42973 2 1 44 GLU HG3  H  -8.489  -9.675   2.227 1.00 . B B . 217 GLU HG3  1 1 
       19 42974 2 1 44 GLU N    N  -8.369  -7.376   0.953 1.00 . B B . 217 GLU N    1 1 
       19 42975 2 1 44 GLU O    O -10.978  -5.777   2.765 1.00 . B B . 217 GLU O    1 1 
       19 42976 2 1 44 GLU OE1  O  -7.671  -9.057   5.302 1.00 . B B . 217 GLU OE1  1 1 
       19 42977 2 1 44 GLU OE2  O  -6.580 -10.121   3.719 1.00 . B B . 217 GLU OE2  1 1 
       19 42978 2 1 45 LEU C    C -10.331  -3.131   1.855 1.00 . B B . 218 LEU C    1 1 
       19 42979 2 1 45 LEU CA   C -10.735  -3.989   0.661 1.00 . B B . 218 LEU CA   1 1 
       19 42980 2 1 45 LEU CB   C -12.258  -4.116   0.602 1.00 . B B . 218 LEU CB   1 1 
       19 42981 2 1 45 LEU CD1  C -13.430  -4.289  -1.608 1.00 . B B . 218 LEU CD1  1 1 
       19 42982 2 1 45 LEU CD2  C -14.117  -2.533   0.034 1.00 . B B . 218 LEU CD2  1 1 
       19 42983 2 1 45 LEU CG   C -12.952  -3.341  -0.519 1.00 . B B . 218 LEU CG   1 1 
       19 42984 2 1 45 LEU H    H  -9.566  -5.621  -0.007 1.00 . B B . 218 LEU H    1 1 
       19 42985 2 1 45 LEU HA   H -10.385  -3.513  -0.244 1.00 . B B . 218 LEU HA   1 1 
       19 42986 2 1 45 LEU HB2  H -12.498  -5.161   0.478 1.00 . B B . 218 LEU HB2  1 1 
       19 42987 2 1 45 LEU HB3  H -12.655  -3.765   1.543 1.00 . B B . 218 LEU HB3  1 1 
       19 42988 2 1 45 LEU HD11 H -13.240  -3.851  -2.576 1.00 . B B . 218 LEU HD11 1 1 
       19 42989 2 1 45 LEU HD12 H -14.489  -4.466  -1.493 1.00 . B B . 218 LEU HD12 1 1 
       19 42990 2 1 45 LEU HD13 H -12.898  -5.227  -1.527 1.00 . B B . 218 LEU HD13 1 1 
       19 42991 2 1 45 LEU HD21 H -13.741  -1.756   0.682 1.00 . B B . 218 LEU HD21 1 1 
       19 42992 2 1 45 LEU HD22 H -14.773  -3.184   0.594 1.00 . B B . 218 LEU HD22 1 1 
       19 42993 2 1 45 LEU HD23 H -14.667  -2.088  -0.782 1.00 . B B . 218 LEU HD23 1 1 
       19 42994 2 1 45 LEU HG   H -12.247  -2.652  -0.962 1.00 . B B . 218 LEU HG   1 1 
       19 42995 2 1 45 LEU N    N -10.120  -5.310   0.737 1.00 . B B . 218 LEU N    1 1 
       19 42996 2 1 45 LEU O    O  -9.484  -3.525   2.656 1.00 . B B . 218 LEU O    1 1 
       19 42997 2 1 46 GLN C    C -11.936  -0.498   3.681 1.00 . B B . 219 GLN C    1 1 
       19 42998 2 1 46 GLN CA   C -10.651  -1.044   3.068 1.00 . B B . 219 GLN CA   1 1 
       19 42999 2 1 46 GLN CB   C  -9.774   0.110   2.577 1.00 . B B . 219 GLN CB   1 1 
       19 43000 2 1 46 GLN CD   C  -8.032   0.534   0.797 1.00 . B B . 219 GLN CD   1 1 
       19 43001 2 1 46 GLN CG   C  -8.463  -0.342   1.958 1.00 . B B . 219 GLN CG   1 1 
       19 43002 2 1 46 GLN H    H -11.612  -1.700   1.298 1.00 . B B . 219 GLN H    1 1 
       19 43003 2 1 46 GLN HA   H -10.113  -1.597   3.822 1.00 . B B . 219 GLN HA   1 1 
       19 43004 2 1 46 GLN HB2  H -10.323   0.673   1.837 1.00 . B B . 219 GLN HB2  1 1 
       19 43005 2 1 46 GLN HB3  H  -9.549   0.755   3.414 1.00 . B B . 219 GLN HB3  1 1 
       19 43006 2 1 46 GLN HE21 H  -7.307  -1.050  -0.161 1.00 . B B . 219 GLN HE21 1 1 
       19 43007 2 1 46 GLN HE22 H  -7.146   0.462  -0.980 1.00 . B B . 219 GLN HE22 1 1 
       19 43008 2 1 46 GLN HG2  H  -7.692  -0.313   2.715 1.00 . B B . 219 GLN HG2  1 1 
       19 43009 2 1 46 GLN HG3  H  -8.577  -1.355   1.602 1.00 . B B . 219 GLN HG3  1 1 
       19 43010 2 1 46 GLN N    N -10.945  -1.957   1.969 1.00 . B B . 219 GLN N    1 1 
       19 43011 2 1 46 GLN NE2  N  -7.433  -0.079  -0.217 1.00 . B B . 219 GLN NE2  1 1 
       19 43012 2 1 46 GLN O    O -13.034  -0.909   3.309 1.00 . B B . 219 GLN O    1 1 
       19 43013 2 1 46 GLN OE1  O  -8.235   1.748   0.813 1.00 . B B . 219 GLN OE1  1 1 
       19 43014 2 1 47 GLN C    C -12.559   2.356   5.938 1.00 . B B . 220 GLN C    1 1 
       19 43015 2 1 47 GLN CA   C -12.938   1.030   5.288 1.00 . B B . 220 GLN CA   1 1 
       19 43016 2 1 47 GLN CB   C -13.501   0.074   6.341 1.00 . B B . 220 GLN CB   1 1 
       19 43017 2 1 47 GLN CD   C -15.256  -0.322   8.115 1.00 . B B . 220 GLN CD   1 1 
       19 43018 2 1 47 GLN CG   C -14.597   0.688   7.196 1.00 . B B . 220 GLN CG   1 1 
       19 43019 2 1 47 GLN H    H -10.887   0.715   4.875 1.00 . B B . 220 GLN H    1 1 
       19 43020 2 1 47 GLN HA   H -13.696   1.213   4.540 1.00 . B B . 220 GLN HA   1 1 
       19 43021 2 1 47 GLN HB2  H -13.907  -0.794   5.844 1.00 . B B . 220 GLN HB2  1 1 
       19 43022 2 1 47 GLN HB3  H -12.698  -0.237   6.993 1.00 . B B . 220 GLN HB3  1 1 
       19 43023 2 1 47 GLN HE21 H -16.329   1.118   8.970 1.00 . B B . 220 GLN HE21 1 1 
       19 43024 2 1 47 GLN HE22 H -16.590  -0.476   9.581 1.00 . B B . 220 GLN HE22 1 1 
       19 43025 2 1 47 GLN HG2  H -14.167   1.474   7.801 1.00 . B B . 220 GLN HG2  1 1 
       19 43026 2 1 47 GLN HG3  H -15.351   1.108   6.547 1.00 . B B . 220 GLN HG3  1 1 
       19 43027 2 1 47 GLN N    N -11.789   0.429   4.622 1.00 . B B . 220 GLN N    1 1 
       19 43028 2 1 47 GLN NE2  N -16.147   0.155   8.977 1.00 . B B . 220 GLN NE2  1 1 
       19 43029 2 1 47 GLN O    O -11.768   2.393   6.880 1.00 . B B . 220 GLN O    1 1 
       19 43030 2 1 47 GLN OE1  O -14.966  -1.517   8.053 1.00 . B B . 220 GLN OE1  1 1 
       19 43031 2 1 48 SER C    C -13.707   5.826   5.265 1.00 . B B . 221 SER C    1 1 
       19 43032 2 1 48 SER CA   C -12.847   4.772   5.958 1.00 . B B . 221 SER CA   1 1 
       19 43033 2 1 48 SER CB   C -11.365   5.111   5.782 1.00 . B B . 221 SER CB   1 1 
       19 43034 2 1 48 SER H    H -13.752   3.349   4.678 1.00 . B B . 221 SER H    1 1 
       19 43035 2 1 48 SER HA   H -13.084   4.768   7.011 1.00 . B B . 221 SER HA   1 1 
       19 43036 2 1 48 SER HB2  H -10.835   4.231   5.455 1.00 . B B . 221 SER HB2  1 1 
       19 43037 2 1 48 SER HB3  H -11.263   5.891   5.040 1.00 . B B . 221 SER HB3  1 1 
       19 43038 2 1 48 SER HG   H -10.835   4.857   7.650 1.00 . B B . 221 SER HG   1 1 
       19 43039 2 1 48 SER N    N -13.129   3.443   5.429 1.00 . B B . 221 SER N    1 1 
       19 43040 2 1 48 SER O    O -14.524   5.506   4.402 1.00 . B B . 221 SER O    1 1 
       19 43041 2 1 48 SER OG   O -10.798   5.561   6.999 1.00 . B B . 221 SER OG   1 1 
       19 43042 2 1 49 GLU C    C -13.806   9.524   5.629 1.00 . B B . 222 GLU C    1 1 
       19 43043 2 1 49 GLU CA   C -14.274   8.184   5.069 1.00 . B B . 222 GLU CA   1 1 
       19 43044 2 1 49 GLU CB   C -15.769   8.001   5.337 1.00 . B B . 222 GLU CB   1 1 
       19 43045 2 1 49 GLU CD   C -17.053   8.825   7.350 1.00 . B B . 222 GLU CD   1 1 
       19 43046 2 1 49 GLU CG   C -16.102   7.779   6.802 1.00 . B B . 222 GLU CG   1 1 
       19 43047 2 1 49 GLU H    H -12.850   7.275   6.344 1.00 . B B . 222 GLU H    1 1 
       19 43048 2 1 49 GLU HA   H -14.105   8.176   4.003 1.00 . B B . 222 GLU HA   1 1 
       19 43049 2 1 49 GLU HB2  H -16.294   8.883   4.998 1.00 . B B . 222 GLU HB2  1 1 
       19 43050 2 1 49 GLU HB3  H -16.121   7.148   4.776 1.00 . B B . 222 GLU HB3  1 1 
       19 43051 2 1 49 GLU HG2  H -16.560   6.807   6.911 1.00 . B B . 222 GLU HG2  1 1 
       19 43052 2 1 49 GLU HG3  H -15.187   7.810   7.374 1.00 . B B . 222 GLU HG3  1 1 
       19 43053 2 1 49 GLU N    N -13.515   7.084   5.652 1.00 . B B . 222 GLU N    1 1 
       19 43054 2 1 49 GLU O    O -13.584   9.661   6.832 1.00 . B B . 222 GLU O    1 1 
       19 43055 2 1 49 GLU OE1  O -18.229   8.837   6.929 1.00 . B B . 222 GLU OE1  1 1 
       19 43056 2 1 49 GLU OE2  O -16.621   9.632   8.200 1.00 . B B . 222 GLU OE2  1 1 
       19 43057 2 1 50 GLN C    C -13.176  12.787   3.963 1.00 . B B . 223 GLN C    1 1 
       19 43058 2 1 50 GLN CA   C -13.217  11.837   5.155 1.00 . B B . 223 GLN CA   1 1 
       19 43059 2 1 50 GLN CB   C -11.836  11.761   5.808 1.00 . B B . 223 GLN CB   1 1 
       19 43060 2 1 50 GLN CD   C -11.187  14.080   6.572 1.00 . B B . 223 GLN CD   1 1 
       19 43061 2 1 50 GLN CG   C -11.667  12.704   6.988 1.00 . B B . 223 GLN CG   1 1 
       19 43062 2 1 50 GLN H    H -13.853  10.338   3.804 1.00 . B B . 223 GLN H    1 1 
       19 43063 2 1 50 GLN HA   H -13.925  12.216   5.876 1.00 . B B . 223 GLN HA   1 1 
       19 43064 2 1 50 GLN HB2  H -11.671  10.751   6.154 1.00 . B B . 223 GLN HB2  1 1 
       19 43065 2 1 50 GLN HB3  H -11.088  12.006   5.069 1.00 . B B . 223 GLN HB3  1 1 
       19 43066 2 1 50 GLN HE21 H  -9.598  13.282   5.682 1.00 . B B . 223 GLN HE21 1 1 
       19 43067 2 1 50 GLN HE22 H  -9.720  15.004   5.598 1.00 . B B . 223 GLN HE22 1 1 
       19 43068 2 1 50 GLN HG2  H -12.619  12.808   7.488 1.00 . B B . 223 GLN HG2  1 1 
       19 43069 2 1 50 GLN HG3  H -10.948  12.279   7.672 1.00 . B B . 223 GLN HG3  1 1 
       19 43070 2 1 50 GLN N    N -13.660  10.509   4.749 1.00 . B B . 223 GLN N    1 1 
       19 43071 2 1 50 GLN NE2  N -10.054  14.128   5.882 1.00 . B B . 223 GLN NE2  1 1 
       19 43072 2 1 50 GLN O    O -13.096  12.353   2.813 1.00 . B B . 223 GLN O    1 1 
       19 43073 2 1 50 GLN OE1  O -11.828  15.089   6.867 1.00 . B B . 223 GLN OE1  1 1 
       19 43074 2 1 51 SER C    C -12.782  16.450   3.752 1.00 . B B . 224 SER C    1 1 
       19 43075 2 1 51 SER CA   C -13.208  15.096   3.193 1.00 . B B . 224 SER CA   1 1 
       19 43076 2 1 51 SER CB   C -14.583  15.212   2.533 1.00 . B B . 224 SER CB   1 1 
       19 43077 2 1 51 SER H    H -13.297  14.369   5.180 1.00 . B B . 224 SER H    1 1 
       19 43078 2 1 51 SER HA   H -12.487  14.784   2.451 1.00 . B B . 224 SER HA   1 1 
       19 43079 2 1 51 SER HB2  H -15.230  15.808   3.159 1.00 . B B . 224 SER HB2  1 1 
       19 43080 2 1 51 SER HB3  H -14.478  15.688   1.569 1.00 . B B . 224 SER HB3  1 1 
       19 43081 2 1 51 SER HG   H -15.873  13.813   2.995 1.00 . B B . 224 SER HG   1 1 
       19 43082 2 1 51 SER N    N -13.233  14.084   4.243 1.00 . B B . 224 SER N    1 1 
       19 43083 2 1 51 SER O    O -12.904  16.706   4.951 1.00 . B B . 224 SER O    1 1 
       19 43084 2 1 51 SER OG   O -15.171  13.936   2.352 1.00 . B B . 224 SER OG   1 1 
       19 43085 2 1 52 LYS C    C -11.395  19.460   2.070 1.00 . B B . 225 LYS C    1 1 
       19 43086 2 1 52 LYS CA   C -11.842  18.645   3.280 1.00 . B B . 225 LYS CA   1 1 
       19 43087 2 1 52 LYS CB   C -10.696  18.539   4.288 1.00 . B B . 225 LYS CB   1 1 
       19 43088 2 1 52 LYS CD   C -11.860  19.365   6.355 1.00 . B B . 225 LYS CD   1 1 
       19 43089 2 1 52 LYS CE   C -11.917  20.454   7.416 1.00 . B B . 225 LYS CE   1 1 
       19 43090 2 1 52 LYS CG   C -10.733  19.609   5.366 1.00 . B B . 225 LYS CG   1 1 
       19 43091 2 1 52 LYS H    H -12.212  17.053   1.934 1.00 . B B . 225 LYS H    1 1 
       19 43092 2 1 52 LYS HA   H -12.677  19.145   3.746 1.00 . B B . 225 LYS HA   1 1 
       19 43093 2 1 52 LYS HB2  H -10.743  17.573   4.768 1.00 . B B . 225 LYS HB2  1 1 
       19 43094 2 1 52 LYS HB3  H  -9.758  18.624   3.759 1.00 . B B . 225 LYS HB3  1 1 
       19 43095 2 1 52 LYS HD2  H -12.799  19.350   5.821 1.00 . B B . 225 LYS HD2  1 1 
       19 43096 2 1 52 LYS HD3  H -11.703  18.412   6.838 1.00 . B B . 225 LYS HD3  1 1 
       19 43097 2 1 52 LYS HE2  H -10.942  20.910   7.496 1.00 . B B . 225 LYS HE2  1 1 
       19 43098 2 1 52 LYS HE3  H -12.638  21.197   7.111 1.00 . B B . 225 LYS HE3  1 1 
       19 43099 2 1 52 LYS HG2  H  -9.794  19.604   5.898 1.00 . B B . 225 LYS HG2  1 1 
       19 43100 2 1 52 LYS HG3  H -10.879  20.573   4.898 1.00 . B B . 225 LYS HG3  1 1 
       19 43101 2 1 52 LYS HZ1  H -12.530  20.692   9.398 1.00 . B B . 225 LYS HZ1  1 1 
       19 43102 2 1 52 LYS HZ2  H -11.535  19.348   9.145 1.00 . B B . 225 LYS HZ2  1 1 
       19 43103 2 1 52 LYS HZ3  H -13.152  19.309   8.651 1.00 . B B . 225 LYS HZ3  1 1 
       19 43104 2 1 52 LYS N    N -12.284  17.315   2.876 1.00 . B B . 225 LYS N    1 1 
       19 43105 2 1 52 LYS NZ   N -12.311  19.913   8.746 1.00 . B B . 225 LYS NZ   1 1 
       19 43106 2 1 52 LYS O    O -11.121  18.907   1.005 1.00 . B B . 225 LYS O    1 1 
       19 43107 2 1 53 GLN C    C -10.249  22.924   1.721 1.00 . B B . 226 GLN C    1 1 
       19 43108 2 1 53 GLN CA   C -10.907  21.666   1.165 1.00 . B B . 226 GLN CA   1 1 
       19 43109 2 1 53 GLN CB   C -12.109  22.047   0.299 1.00 . B B . 226 GLN CB   1 1 
       19 43110 2 1 53 GLN CD   C -13.048  21.823  -2.036 1.00 . B B . 226 GLN CD   1 1 
       19 43111 2 1 53 GLN CG   C -12.300  21.141  -0.908 1.00 . B B . 226 GLN CG   1 1 
       19 43112 2 1 53 GLN H    H -11.553  21.157   3.116 1.00 . B B . 226 GLN H    1 1 
       19 43113 2 1 53 GLN HA   H -10.190  21.137   0.557 1.00 . B B . 226 GLN HA   1 1 
       19 43114 2 1 53 GLN HB2  H -13.003  21.998   0.902 1.00 . B B . 226 GLN HB2  1 1 
       19 43115 2 1 53 GLN HB3  H -11.978  23.059  -0.055 1.00 . B B . 226 GLN HB3  1 1 
       19 43116 2 1 53 GLN HE21 H -13.094  20.123  -3.067 1.00 . B B . 226 GLN HE21 1 1 
       19 43117 2 1 53 GLN HE22 H -13.844  21.482  -3.825 1.00 . B B . 226 GLN HE22 1 1 
       19 43118 2 1 53 GLN HG2  H -11.329  20.839  -1.272 1.00 . B B . 226 GLN HG2  1 1 
       19 43119 2 1 53 GLN HG3  H -12.856  20.268  -0.602 1.00 . B B . 226 GLN HG3  1 1 
       19 43120 2 1 53 GLN N    N -11.322  20.776   2.243 1.00 . B B . 226 GLN N    1 1 
       19 43121 2 1 53 GLN NE2  N -13.360  21.067  -3.083 1.00 . B B . 226 GLN NE2  1 1 
       19 43122 2 1 53 GLN O    O  -9.029  23.080   1.653 1.00 . B B . 226 GLN O    1 1 
       19 43123 2 1 53 GLN OE1  O -13.343  23.017  -1.970 1.00 . B B . 226 GLN OE1  1 1 
       19 43124 2 1 54 LYS C    C -11.689  25.869   3.472 1.00 . B B . 227 LYS C    1 1 
       19 43125 2 1 54 LYS CA   C -10.558  25.063   2.840 1.00 . B B . 227 LYS CA   1 1 
       19 43126 2 1 54 LYS CB   C  -9.864  25.898   1.761 1.00 . B B . 227 LYS CB   1 1 
       19 43127 2 1 54 LYS CD   C -10.304  27.293  -0.281 1.00 . B B . 227 LYS CD   1 1 
       19 43128 2 1 54 LYS CE   C  -9.118  27.057  -1.204 1.00 . B B . 227 LYS CE   1 1 
       19 43129 2 1 54 LYS CG   C -10.673  26.032   0.482 1.00 . B B . 227 LYS CG   1 1 
       19 43130 2 1 54 LYS H    H -12.025  23.637   2.296 1.00 . B B . 227 LYS H    1 1 
       19 43131 2 1 54 LYS HA   H  -9.840  24.811   3.606 1.00 . B B . 227 LYS HA   1 1 
       19 43132 2 1 54 LYS HB2  H  -9.680  26.887   2.151 1.00 . B B . 227 LYS HB2  1 1 
       19 43133 2 1 54 LYS HB3  H  -8.920  25.434   1.516 1.00 . B B . 227 LYS HB3  1 1 
       19 43134 2 1 54 LYS HD2  H -11.150  27.606  -0.874 1.00 . B B . 227 LYS HD2  1 1 
       19 43135 2 1 54 LYS HD3  H -10.051  28.070   0.426 1.00 . B B . 227 LYS HD3  1 1 
       19 43136 2 1 54 LYS HE2  H  -8.224  27.421  -0.719 1.00 . B B . 227 LYS HE2  1 1 
       19 43137 2 1 54 LYS HE3  H  -9.023  25.997  -1.384 1.00 . B B . 227 LYS HE3  1 1 
       19 43138 2 1 54 LYS HG2  H -10.482  25.175  -0.145 1.00 . B B . 227 LYS HG2  1 1 
       19 43139 2 1 54 LYS HG3  H -11.724  26.070   0.734 1.00 . B B . 227 LYS HG3  1 1 
       19 43140 2 1 54 LYS HZ1  H  -9.934  27.227  -3.120 1.00 . B B . 227 LYS HZ1  1 1 
       19 43141 2 1 54 LYS HZ2  H  -8.362  27.840  -2.988 1.00 . B B . 227 LYS HZ2  1 1 
       19 43142 2 1 54 LYS HZ3  H  -9.666  28.712  -2.355 1.00 . B B . 227 LYS HZ3  1 1 
       19 43143 2 1 54 LYS N    N -11.062  23.818   2.271 1.00 . B B . 227 LYS N    1 1 
       19 43144 2 1 54 LYS NZ   N  -9.282  27.758  -2.508 1.00 . B B . 227 LYS NZ   1 1 
       19 43145 2 1 54 LYS O    O -12.836  25.424   3.504 1.00 . B B . 227 LYS O    1 1 
       19 43146 2 1 55 GLN C    C -12.416  29.271   3.894 1.00 . B B . 228 GLN C    1 1 
       19 43147 2 1 55 GLN CA   C -12.345  27.922   4.601 1.00 . B B . 228 GLN CA   1 1 
       19 43148 2 1 55 GLN CB   C -12.009  28.125   6.080 1.00 . B B . 228 GLN CB   1 1 
       19 43149 2 1 55 GLN CD   C -12.114  25.877   7.228 1.00 . B B . 228 GLN CD   1 1 
       19 43150 2 1 55 GLN CG   C -12.792  27.216   7.012 1.00 . B B . 228 GLN CG   1 1 
       19 43151 2 1 55 GLN H    H -10.426  27.353   3.915 1.00 . B B . 228 GLN H    1 1 
       19 43152 2 1 55 GLN HA   H -13.307  27.439   4.524 1.00 . B B . 228 GLN HA   1 1 
       19 43153 2 1 55 GLN HB2  H -10.956  27.935   6.226 1.00 . B B . 228 GLN HB2  1 1 
       19 43154 2 1 55 GLN HB3  H -12.222  29.149   6.348 1.00 . B B . 228 GLN HB3  1 1 
       19 43155 2 1 55 GLN HE21 H -13.281  25.510   8.795 1.00 . B B . 228 GLN HE21 1 1 
       19 43156 2 1 55 GLN HE22 H -12.133  24.278   8.409 1.00 . B B . 228 GLN HE22 1 1 
       19 43157 2 1 55 GLN HG2  H -12.897  27.706   7.969 1.00 . B B . 228 GLN HG2  1 1 
       19 43158 2 1 55 GLN HG3  H -13.771  27.044   6.588 1.00 . B B . 228 GLN HG3  1 1 
       19 43159 2 1 55 GLN N    N -11.357  27.055   3.971 1.00 . B B . 228 GLN N    1 1 
       19 43160 2 1 55 GLN NE2  N -12.552  25.148   8.248 1.00 . B B . 228 GLN NE2  1 1 
       19 43161 2 1 55 GLN O    O -13.370  29.554   3.170 1.00 . B B . 228 GLN O    1 1 
       19 43162 2 1 55 GLN OE1  O -11.206  25.501   6.485 1.00 . B B . 228 GLN OE1  1 1 
       19 43163 2 1 56 TYR C    C -10.028  32.117   3.807 1.00 . B B . 229 TYR C    1 1 
       19 43164 2 1 56 TYR CA   C -11.349  31.421   3.494 1.00 . B B . 229 TYR CA   1 1 
       19 43165 2 1 56 TYR CB   C -12.518  32.279   3.980 1.00 . B B . 229 TYR CB   1 1 
       19 43166 2 1 56 TYR CD1  C -12.734  34.056   2.200 1.00 . B B . 229 TYR CD1  1 1 
       19 43167 2 1 56 TYR CD2  C -14.528  32.512   2.470 1.00 . B B . 229 TYR CD2  1 1 
       19 43168 2 1 56 TYR CE1  C -13.421  34.683   1.179 1.00 . B B . 229 TYR CE1  1 1 
       19 43169 2 1 56 TYR CE2  C -15.223  33.132   1.450 1.00 . B B . 229 TYR CE2  1 1 
       19 43170 2 1 56 TYR CG   C -13.274  32.962   2.863 1.00 . B B . 229 TYR CG   1 1 
       19 43171 2 1 56 TYR CZ   C -14.665  34.218   0.807 1.00 . B B . 229 TYR CZ   1 1 
       19 43172 2 1 56 TYR H    H -10.669  29.817   4.697 1.00 . B B . 229 TYR H    1 1 
       19 43173 2 1 56 TYR HA   H -11.430  31.292   2.424 1.00 . B B . 229 TYR HA   1 1 
       19 43174 2 1 56 TYR HB2  H -13.214  31.654   4.518 1.00 . B B . 229 TYR HB2  1 1 
       19 43175 2 1 56 TYR HB3  H -12.142  33.045   4.642 1.00 . B B . 229 TYR HB3  1 1 
       19 43176 2 1 56 TYR HD1  H -11.759  34.420   2.493 1.00 . B B . 229 TYR HD1  1 1 
       19 43177 2 1 56 TYR HD2  H -14.963  31.661   2.976 1.00 . B B . 229 TYR HD2  1 1 
       19 43178 2 1 56 TYR HE1  H -12.985  35.534   0.675 1.00 . B B . 229 TYR HE1  1 1 
       19 43179 2 1 56 TYR HE2  H -16.196  32.767   1.158 1.00 . B B . 229 TYR HE2  1 1 
       19 43180 2 1 56 TYR HH   H -15.172  35.782  -0.190 1.00 . B B . 229 TYR HH   1 1 
       19 43181 2 1 56 TYR N    N -11.401  30.100   4.108 1.00 . B B . 229 TYR N    1 1 
       19 43182 2 1 56 TYR O    O  -9.381  31.822   4.812 1.00 . B B . 229 TYR O    1 1 
       19 43183 2 1 56 TYR OH   O -15.354  34.839  -0.210 1.00 . B B . 229 TYR OH   1 1 
       19 43184 2 1 57 GLY C    C  -8.620  35.221   3.498 1.00 . B B . 230 GLY C    1 1 
       19 43185 2 1 57 GLY CA   C  -8.391  33.766   3.140 1.00 . B B . 230 GLY CA   1 1 
       19 43186 2 1 57 GLY H    H -10.189  33.234   2.155 1.00 . B B . 230 GLY H    1 1 
       19 43187 2 1 57 GLY HA2  H  -7.836  33.294   3.935 1.00 . B B . 230 GLY HA2  1 1 
       19 43188 2 1 57 GLY HA3  H  -7.809  33.720   2.231 1.00 . B B . 230 GLY HA3  1 1 
       19 43189 2 1 57 GLY N    N  -9.632  33.042   2.938 1.00 . B B . 230 GLY N    1 1 
       19 43190 2 1 57 GLY O    O  -9.723  35.744   3.332 1.00 . B B . 230 GLY O    1 1 
       19 43191 2 1 58 THR C    C  -6.290  37.926   4.443 1.00 . B B . 231 THR C    1 1 
       19 43192 2 1 58 THR CA   C  -7.669  37.281   4.379 1.00 . B B . 231 THR CA   1 1 
       19 43193 2 1 58 THR CB   C  -8.363  37.443   5.744 1.00 . B B . 231 THR CB   1 1 
       19 43194 2 1 58 THR CG2  C  -9.750  38.045   5.579 1.00 . B B . 231 THR CG2  1 1 
       19 43195 2 1 58 THR H    H  -6.724  35.408   4.102 1.00 . B B . 231 THR H    1 1 
       19 43196 2 1 58 THR HA   H  -8.261  37.793   3.635 1.00 . B B . 231 THR HA   1 1 
       19 43197 2 1 58 THR HB   H  -7.768  38.107   6.357 1.00 . B B . 231 THR HB   1 1 
       19 43198 2 1 58 THR HG1  H  -8.970  36.268   7.207 1.00 . B B . 231 THR HG1  1 1 
       19 43199 2 1 58 THR HG21 H -10.284  37.981   6.515 1.00 . B B . 231 THR HG21 1 1 
       19 43200 2 1 58 THR HG22 H -10.289  37.501   4.819 1.00 . B B . 231 THR HG22 1 1 
       19 43201 2 1 58 THR HG23 H  -9.659  39.080   5.287 1.00 . B B . 231 THR HG23 1 1 
       19 43202 2 1 58 THR N    N  -7.576  35.879   3.993 1.00 . B B . 231 THR N    1 1 
       19 43203 2 1 58 THR O    O  -5.268  37.243   4.362 1.00 . B B . 231 THR O    1 1 
       19 43204 2 1 58 THR OG1  O  -8.463  36.172   6.397 1.00 . B B . 231 THR OG1  1 1 
       19 43205 2 1 59 THR C    C  -5.257  41.464   4.938 1.00 . B B . 232 THR C    1 1 
       19 43206 2 1 59 THR CA   C  -5.011  39.985   4.664 1.00 . B B . 232 THR CA   1 1 
       19 43207 2 1 59 THR CB   C  -4.198  39.844   3.362 1.00 . B B . 232 THR CB   1 1 
       19 43208 2 1 59 THR CG2  C  -5.000  40.341   2.168 1.00 . B B . 232 THR CG2  1 1 
       19 43209 2 1 59 THR H    H  -7.112  39.736   4.649 1.00 . B B . 232 THR H    1 1 
       19 43210 2 1 59 THR HA   H  -4.427  39.571   5.474 1.00 . B B . 232 THR HA   1 1 
       19 43211 2 1 59 THR HB   H  -3.966  38.800   3.212 1.00 . B B . 232 THR HB   1 1 
       19 43212 2 1 59 THR HG1  H  -2.242  39.977   3.576 1.00 . B B . 232 THR HG1  1 1 
       19 43213 2 1 59 THR HG21 H  -4.909  39.635   1.356 1.00 . B B . 232 THR HG21 1 1 
       19 43214 2 1 59 THR HG22 H  -4.621  41.302   1.855 1.00 . B B . 232 THR HG22 1 1 
       19 43215 2 1 59 THR HG23 H  -6.038  40.436   2.447 1.00 . B B . 232 THR HG23 1 1 
       19 43216 2 1 59 THR N    N  -6.265  39.247   4.589 1.00 . B B . 232 THR N    1 1 
       19 43217 2 1 59 THR O    O  -6.243  42.037   4.470 1.00 . B B . 232 THR O    1 1 
       19 43218 2 1 59 THR OG1  O  -2.977  40.586   3.465 1.00 . B B . 232 THR OG1  1 1 
       19 43219 2 1 60 LEU C    C  -3.189  44.016   6.659 1.00 . B B . 233 LEU C    1 1 
       19 43220 2 1 60 LEU CA   C  -4.478  43.493   6.035 1.00 . B B . 233 LEU CA   1 1 
       19 43221 2 1 60 LEU CB   C  -5.648  43.711   6.996 1.00 . B B . 233 LEU CB   1 1 
       19 43222 2 1 60 LEU CD1  C  -5.977  43.524   9.474 1.00 . B B . 233 LEU CD1  1 1 
       19 43223 2 1 60 LEU CD2  C  -6.815  41.714   7.965 1.00 . B B . 233 LEU CD2  1 1 
       19 43224 2 1 60 LEU CG   C  -5.726  42.755   8.187 1.00 . B B . 233 LEU CG   1 1 
       19 43225 2 1 60 LEU H    H  -3.595  41.570   6.043 1.00 . B B . 233 LEU H    1 1 
       19 43226 2 1 60 LEU HA   H  -4.668  44.036   5.121 1.00 . B B . 233 LEU HA   1 1 
       19 43227 2 1 60 LEU HB2  H  -5.575  44.716   7.383 1.00 . B B . 233 LEU HB2  1 1 
       19 43228 2 1 60 LEU HB3  H  -6.563  43.611   6.430 1.00 . B B . 233 LEU HB3  1 1 
       19 43229 2 1 60 LEU HD11 H  -5.365  44.414   9.486 1.00 . B B . 233 LEU HD11 1 1 
       19 43230 2 1 60 LEU HD12 H  -5.724  42.902  10.320 1.00 . B B . 233 LEU HD12 1 1 
       19 43231 2 1 60 LEU HD13 H  -7.019  43.803   9.530 1.00 . B B . 233 LEU HD13 1 1 
       19 43232 2 1 60 LEU HD21 H  -7.583  42.128   7.329 1.00 . B B . 233 LEU HD21 1 1 
       19 43233 2 1 60 LEU HD22 H  -7.244  41.436   8.916 1.00 . B B . 233 LEU HD22 1 1 
       19 43234 2 1 60 LEU HD23 H  -6.387  40.841   7.493 1.00 . B B . 233 LEU HD23 1 1 
       19 43235 2 1 60 LEU HG   H  -4.782  42.236   8.287 1.00 . B B . 233 LEU HG   1 1 
       19 43236 2 1 60 LEU N    N  -4.358  42.079   5.699 1.00 . B B . 233 LEU N    1 1 
       19 43237 2 1 60 LEU O    O  -2.228  43.268   6.839 1.00 . B B . 233 LEU O    1 1 
       19 43238 2 1 61 GLN C    C  -2.404  47.124   8.447 1.00 . B B . 234 GLN C    1 1 
       19 43239 2 1 61 GLN CA   C  -2.004  45.925   7.593 1.00 . B B . 234 GLN CA   1 1 
       19 43240 2 1 61 GLN CB   C  -1.016  46.362   6.511 1.00 . B B . 234 GLN CB   1 1 
       19 43241 2 1 61 GLN CD   C  -2.205  46.177   4.289 1.00 . B B . 234 GLN CD   1 1 
       19 43242 2 1 61 GLN CG   C  -1.668  47.109   5.358 1.00 . B B . 234 GLN CG   1 1 
       19 43243 2 1 61 GLN H    H  -3.973  45.847   6.820 1.00 . B B . 234 GLN H    1 1 
       19 43244 2 1 61 GLN HA   H  -1.529  45.191   8.226 1.00 . B B . 234 GLN HA   1 1 
       19 43245 2 1 61 GLN HB2  H  -0.274  47.008   6.957 1.00 . B B . 234 GLN HB2  1 1 
       19 43246 2 1 61 GLN HB3  H  -0.525  45.486   6.113 1.00 . B B . 234 GLN HB3  1 1 
       19 43247 2 1 61 GLN HE21 H  -3.848  47.282   4.118 1.00 . B B . 234 GLN HE21 1 1 
       19 43248 2 1 61 GLN HE22 H  -3.764  45.897   3.088 1.00 . B B . 234 GLN HE22 1 1 
       19 43249 2 1 61 GLN HG2  H  -2.486  47.698   5.744 1.00 . B B . 234 GLN HG2  1 1 
       19 43250 2 1 61 GLN HG3  H  -0.935  47.762   4.909 1.00 . B B . 234 GLN HG3  1 1 
       19 43251 2 1 61 GLN N    N  -3.176  45.303   6.988 1.00 . B B . 234 GLN N    1 1 
       19 43252 2 1 61 GLN NE2  N  -3.392  46.482   3.780 1.00 . B B . 234 GLN NE2  1 1 
       19 43253 2 1 61 GLN O    O  -3.588  47.422   8.600 1.00 . B B . 234 GLN O    1 1 
       19 43254 2 1 61 GLN OE1  O  -1.559  45.193   3.925 1.00 . B B . 234 GLN OE1  1 1 
       19 43255 2 1 62 ASN C    C  -0.716  50.117   9.477 1.00 . B B . 235 ASN C    1 1 
       19 43256 2 1 62 ASN CA   C  -1.657  48.973   9.842 1.00 . B B . 235 ASN CA   1 1 
       19 43257 2 1 62 ASN CB   C  -1.487  48.610  11.319 1.00 . B B . 235 ASN CB   1 1 
       19 43258 2 1 62 ASN CG   C  -2.648  49.088  12.169 1.00 . B B . 235 ASN CG   1 1 
       19 43259 2 1 62 ASN H    H  -0.485  47.521   8.843 1.00 . B B . 235 ASN H    1 1 
       19 43260 2 1 62 ASN HA   H  -2.674  49.292   9.674 1.00 . B B . 235 ASN HA   1 1 
       19 43261 2 1 62 ASN HB2  H  -1.415  47.536  11.413 1.00 . B B . 235 ASN HB2  1 1 
       19 43262 2 1 62 ASN HB3  H  -0.580  49.062  11.693 1.00 . B B . 235 ASN HB3  1 1 
       19 43263 2 1 62 ASN HD21 H  -2.307  47.641  13.491 1.00 . B B . 235 ASN HD21 1 1 
       19 43264 2 1 62 ASN HD22 H  -3.631  48.691  13.851 1.00 . B B . 235 ASN HD22 1 1 
       19 43265 2 1 62 ASN N    N  -1.409  47.807   9.003 1.00 . B B . 235 ASN N    1 1 
       19 43266 2 1 62 ASN ND2  N  -2.886  48.405  13.283 1.00 . B B . 235 ASN ND2  1 1 
       19 43267 2 1 62 ASN O    O  -1.158  51.222   9.155 1.00 . B B . 235 ASN O    1 1 
       19 43268 2 1 62 ASN OD1  O  -3.323  50.059  11.829 1.00 . B B . 235 ASN OD1  1 1 
       19 43269 2 1 63 LEU C    C   1.511  52.031  10.167 1.00 . B B . 236 LEU C    1 1 
       19 43270 2 1 63 LEU CA   C   1.589  50.852   9.202 1.00 . B B . 236 LEU CA   1 1 
       19 43271 2 1 63 LEU CB   C   1.401  51.341   7.765 1.00 . B B . 236 LEU CB   1 1 
       19 43272 2 1 63 LEU CD1  C   3.205  53.082   7.792 1.00 . B B . 236 LEU CD1  1 1 
       19 43273 2 1 63 LEU CD2  C   3.713  50.772   6.979 1.00 . B B . 236 LEU CD2  1 1 
       19 43274 2 1 63 LEU CG   C   2.656  51.864   7.065 1.00 . B B . 236 LEU CG   1 1 
       19 43275 2 1 63 LEU H    H   0.875  48.949   9.792 1.00 . B B . 236 LEU H    1 1 
       19 43276 2 1 63 LEU HA   H   2.560  50.391   9.294 1.00 . B B . 236 LEU HA   1 1 
       19 43277 2 1 63 LEU HB2  H   1.017  50.518   7.183 1.00 . B B . 236 LEU HB2  1 1 
       19 43278 2 1 63 LEU HB3  H   0.673  52.140   7.780 1.00 . B B . 236 LEU HB3  1 1 
       19 43279 2 1 63 LEU HD11 H   3.898  53.602   7.149 1.00 . B B . 236 LEU HD11 1 1 
       19 43280 2 1 63 LEU HD12 H   3.714  52.766   8.690 1.00 . B B . 236 LEU HD12 1 1 
       19 43281 2 1 63 LEU HD13 H   2.391  53.742   8.053 1.00 . B B . 236 LEU HD13 1 1 
       19 43282 2 1 63 LEU HD21 H   3.316  49.854   7.389 1.00 . B B . 236 LEU HD21 1 1 
       19 43283 2 1 63 LEU HD22 H   4.586  51.070   7.541 1.00 . B B . 236 LEU HD22 1 1 
       19 43284 2 1 63 LEU HD23 H   3.987  50.616   5.945 1.00 . B B . 236 LEU HD23 1 1 
       19 43285 2 1 63 LEU HG   H   2.401  52.163   6.059 1.00 . B B . 236 LEU HG   1 1 
       19 43286 2 1 63 LEU N    N   0.583  49.846   9.529 1.00 . B B . 236 LEU N    1 1 
       19 43287 2 1 63 LEU O    O   0.826  53.019   9.902 1.00 . B B . 236 LEU O    1 1 
       19 43288 2 1 64 ALA C    C   3.658  53.280  12.747 1.00 . B B . 237 ALA C    1 1 
       19 43289 2 1 64 ALA CA   C   2.236  52.981  12.288 1.00 . B B . 237 ALA CA   1 1 
       19 43290 2 1 64 ALA CB   C   1.366  52.597  13.475 1.00 . B B . 237 ALA CB   1 1 
       19 43291 2 1 64 ALA H    H   2.747  51.111  11.440 1.00 . B B . 237 ALA H    1 1 
       19 43292 2 1 64 ALA HA   H   1.818  53.871  11.839 1.00 . B B . 237 ALA HA   1 1 
       19 43293 2 1 64 ALA HB1  H   0.890  53.480  13.873 1.00 . B B . 237 ALA HB1  1 1 
       19 43294 2 1 64 ALA HB2  H   0.609  51.895  13.154 1.00 . B B . 237 ALA HB2  1 1 
       19 43295 2 1 64 ALA HB3  H   1.978  52.141  14.238 1.00 . B B . 237 ALA HB3  1 1 
       19 43296 2 1 64 ALA N    N   2.220  51.922  11.285 1.00 . B B . 237 ALA N    1 1 
       19 43297 2 1 64 ALA O    O   4.481  52.376  12.889 1.00 . B B . 237 ALA O    1 1 
       19 43298 2 1 65 LYS C    C   5.165  56.124  14.425 1.00 . B B . 238 LYS C    1 1 
       19 43299 2 1 65 LYS CA   C   5.266  54.979  13.422 1.00 . B B . 238 LYS CA   1 1 
       19 43300 2 1 65 LYS CB   C   6.116  55.410  12.225 1.00 . B B . 238 LYS CB   1 1 
       19 43301 2 1 65 LYS CD   C   8.197  54.130  12.812 1.00 . B B . 238 LYS CD   1 1 
       19 43302 2 1 65 LYS CE   C   9.396  53.407  12.218 1.00 . B B . 238 LYS CE   1 1 
       19 43303 2 1 65 LYS CG   C   7.111  54.353  11.773 1.00 . B B . 238 LYS CG   1 1 
       19 43304 2 1 65 LYS H    H   3.245  55.235  12.847 1.00 . B B . 238 LYS H    1 1 
       19 43305 2 1 65 LYS HA   H   5.738  54.136  13.904 1.00 . B B . 238 LYS HA   1 1 
       19 43306 2 1 65 LYS HB2  H   5.461  55.636  11.396 1.00 . B B . 238 LYS HB2  1 1 
       19 43307 2 1 65 LYS HB3  H   6.666  56.300  12.491 1.00 . B B . 238 LYS HB3  1 1 
       19 43308 2 1 65 LYS HD2  H   8.521  55.087  13.192 1.00 . B B . 238 LYS HD2  1 1 
       19 43309 2 1 65 LYS HD3  H   7.793  53.537  13.620 1.00 . B B . 238 LYS HD3  1 1 
       19 43310 2 1 65 LYS HE2  H   9.675  53.896  11.298 1.00 . B B . 238 LYS HE2  1 1 
       19 43311 2 1 65 LYS HE3  H  10.216  53.462  12.919 1.00 . B B . 238 LYS HE3  1 1 
       19 43312 2 1 65 LYS HG2  H   6.585  53.423  11.612 1.00 . B B . 238 LYS HG2  1 1 
       19 43313 2 1 65 LYS HG3  H   7.569  54.676  10.849 1.00 . B B . 238 LYS HG3  1 1 
       19 43314 2 1 65 LYS HZ1  H   8.393  51.617  12.612 1.00 . B B . 238 LYS HZ1  1 1 
       19 43315 2 1 65 LYS HZ2  H   9.962  51.407  12.016 1.00 . B B . 238 LYS HZ2  1 1 
       19 43316 2 1 65 LYS HZ3  H   8.716  51.874  10.972 1.00 . B B . 238 LYS HZ3  1 1 
       19 43317 2 1 65 LYS N    N   3.943  54.559  12.978 1.00 . B B . 238 LYS N    1 1 
       19 43318 2 1 65 LYS NZ   N   9.095  51.976  11.934 1.00 . B B . 238 LYS NZ   1 1 
       19 43319 2 1 65 LYS O    O   4.593  57.173  14.127 1.00 . B B . 238 LYS O    1 1 
       19 43320 2 1 66 GLN C    C   6.592  56.535  17.827 1.00 . B B . 239 GLN C    1 1 
       19 43321 2 1 66 GLN CA   C   5.697  56.933  16.657 1.00 . B B . 239 GLN CA   1 1 
       19 43322 2 1 66 GLN CB   C   4.264  57.151  17.148 1.00 . B B . 239 GLN CB   1 1 
       19 43323 2 1 66 GLN CD   C   2.135  56.102  18.011 1.00 . B B . 239 GLN CD   1 1 
       19 43324 2 1 66 GLN CG   C   3.517  55.860  17.438 1.00 . B B . 239 GLN CG   1 1 
       19 43325 2 1 66 GLN H    H   6.166  55.060  15.789 1.00 . B B . 239 GLN H    1 1 
       19 43326 2 1 66 GLN HA   H   6.067  57.854  16.234 1.00 . B B . 239 GLN HA   1 1 
       19 43327 2 1 66 GLN HB2  H   4.292  57.738  18.055 1.00 . B B . 239 GLN HB2  1 1 
       19 43328 2 1 66 GLN HB3  H   3.718  57.696  16.393 1.00 . B B . 239 GLN HB3  1 1 
       19 43329 2 1 66 GLN HE21 H   1.370  56.230  16.181 1.00 . B B . 239 GLN HE21 1 1 
       19 43330 2 1 66 GLN HE22 H   0.248  56.429  17.479 1.00 . B B . 239 GLN HE22 1 1 
       19 43331 2 1 66 GLN HG2  H   3.415  55.303  16.519 1.00 . B B . 239 GLN HG2  1 1 
       19 43332 2 1 66 GLN HG3  H   4.089  55.280  18.148 1.00 . B B . 239 GLN HG3  1 1 
       19 43333 2 1 66 GLN N    N   5.725  55.916  15.613 1.00 . B B . 239 GLN N    1 1 
       19 43334 2 1 66 GLN NE2  N   1.152  56.272  17.136 1.00 . B B . 239 GLN NE2  1 1 
       19 43335 2 1 66 GLN O    O   6.124  56.378  18.953 1.00 . B B . 239 GLN O    1 1 
       19 43336 2 1 66 GLN OE1  O   1.952  56.137  19.230 1.00 . B B . 239 GLN OE1  1 1 
       19 43337 2 1 67 ASN C    C  10.059  56.913  18.555 1.00 . B B . 240 ASN C    1 1 
       19 43338 2 1 67 ASN CA   C   8.842  55.993  18.580 1.00 . B B . 240 ASN CA   1 1 
       19 43339 2 1 67 ASN CB   C   9.283  54.541  18.385 1.00 . B B . 240 ASN CB   1 1 
       19 43340 2 1 67 ASN CG   C   9.631  54.231  16.941 1.00 . B B . 240 ASN CG   1 1 
       19 43341 2 1 67 ASN H    H   8.195  56.514  16.632 1.00 . B B . 240 ASN H    1 1 
       19 43342 2 1 67 ASN HA   H   8.355  56.087  19.538 1.00 . B B . 240 ASN HA   1 1 
       19 43343 2 1 67 ASN HB2  H  10.155  54.351  18.993 1.00 . B B . 240 ASN HB2  1 1 
       19 43344 2 1 67 ASN HB3  H   8.483  53.884  18.691 1.00 . B B . 240 ASN HB3  1 1 
       19 43345 2 1 67 ASN HD21 H   8.783  52.439  17.095 1.00 . B B . 240 ASN HD21 1 1 
       19 43346 2 1 67 ASN HD22 H   9.470  52.816  15.555 1.00 . B B . 240 ASN HD22 1 1 
       19 43347 2 1 67 ASN N    N   7.882  56.373  17.550 1.00 . B B . 240 ASN N    1 1 
       19 43348 2 1 67 ASN ND2  N   9.257  53.042  16.484 1.00 . B B . 240 ASN ND2  1 1 
       19 43349 2 1 67 ASN O    O  10.189  57.764  17.674 1.00 . B B . 240 ASN O    1 1 
       19 43350 2 1 67 ASN OD1  O  10.229  55.052  16.245 1.00 . B B . 240 ASN OD1  1 1 
       19 43351 2 1 68 ARG C    C  11.806  59.019  19.825 1.00 . B B . 241 ARG C    1 1 
       19 43352 2 1 68 ARG CA   C  12.156  57.549  19.615 1.00 . B B . 241 ARG CA   1 1 
       19 43353 2 1 68 ARG CB   C  12.998  57.392  18.347 1.00 . B B . 241 ARG CB   1 1 
       19 43354 2 1 68 ARG CD   C  14.996  56.049  19.069 1.00 . B B . 241 ARG CD   1 1 
       19 43355 2 1 68 ARG CG   C  14.495  57.408  18.605 1.00 . B B . 241 ARG CG   1 1 
       19 43356 2 1 68 ARG CZ   C  15.587  54.914  21.169 1.00 . B B . 241 ARG CZ   1 1 
       19 43357 2 1 68 ARG H    H  10.791  56.041  20.198 1.00 . B B . 241 ARG H    1 1 
       19 43358 2 1 68 ARG HA   H  12.729  57.202  20.461 1.00 . B B . 241 ARG HA   1 1 
       19 43359 2 1 68 ARG HB2  H  12.746  56.453  17.876 1.00 . B B . 241 ARG HB2  1 1 
       19 43360 2 1 68 ARG HB3  H  12.763  58.199  17.671 1.00 . B B . 241 ARG HB3  1 1 
       19 43361 2 1 68 ARG HD2  H  14.273  55.298  18.787 1.00 . B B . 241 ARG HD2  1 1 
       19 43362 2 1 68 ARG HD3  H  15.937  55.842  18.583 1.00 . B B . 241 ARG HD3  1 1 
       19 43363 2 1 68 ARG HE   H  15.011  56.819  21.025 1.00 . B B . 241 ARG HE   1 1 
       19 43364 2 1 68 ARG HG2  H  15.007  57.674  17.692 1.00 . B B . 241 ARG HG2  1 1 
       19 43365 2 1 68 ARG HG3  H  14.712  58.141  19.369 1.00 . B B . 241 ARG HG3  1 1 
       19 43366 2 1 68 ARG HH11 H  15.723  53.764  19.514 1.00 . B B . 241 ARG HH11 1 1 
       19 43367 2 1 68 ARG HH12 H  16.137  52.976  21.001 1.00 . B B . 241 ARG HH12 1 1 
       19 43368 2 1 68 ARG HH21 H  15.555  55.793  22.988 1.00 . B B . 241 ARG HH21 1 1 
       19 43369 2 1 68 ARG HH22 H  16.040  54.132  22.976 1.00 . B B . 241 ARG HH22 1 1 
       19 43370 2 1 68 ARG N    N  10.949  56.735  19.525 1.00 . B B . 241 ARG N    1 1 
       19 43371 2 1 68 ARG NE   N  15.189  56.001  20.516 1.00 . B B . 241 ARG NE   1 1 
       19 43372 2 1 68 ARG NH1  N  15.836  53.793  20.507 1.00 . B B . 241 ARG NH1  1 1 
       19 43373 2 1 68 ARG NH2  N  15.740  54.950  22.486 1.00 . B B . 241 ARG NH2  1 1 
       19 43374 2 1 68 ARG O    O  11.424  59.718  18.885 1.00 . B B . 241 ARG O    1 1 
       19 43375 2 1 69 ILE C    C  12.852  61.760  21.192 1.00 . B B . 242 ILE C    1 1 
       19 43376 2 1 69 ILE CA   C  11.634  60.868  21.399 1.00 . B B . 242 ILE CA   1 1 
       19 43377 2 1 69 ILE CB   C  11.152  61.003  22.855 1.00 . B B . 242 ILE CB   1 1 
       19 43378 2 1 69 ILE CD1  C   9.779  62.550  24.340 1.00 . B B . 242 ILE CD1  1 1 
       19 43379 2 1 69 ILE CG1  C  10.675  62.432  23.126 1.00 . B B . 242 ILE CG1  1 1 
       19 43380 2 1 69 ILE CG2  C  12.265  60.619  23.819 1.00 . B B . 242 ILE CG2  1 1 
       19 43381 2 1 69 ILE H    H  12.244  58.875  21.770 1.00 . B B . 242 ILE H    1 1 
       19 43382 2 1 69 ILE HA   H  10.840  61.202  20.745 1.00 . B B . 242 ILE HA   1 1 
       19 43383 2 1 69 ILE HB   H  10.329  60.322  23.004 1.00 . B B . 242 ILE HB   1 1 
       19 43384 2 1 69 ILE HD11 H   9.067  63.347  24.184 1.00 . B B . 242 ILE HD11 1 1 
       19 43385 2 1 69 ILE HD12 H   9.251  61.620  24.489 1.00 . B B . 242 ILE HD12 1 1 
       19 43386 2 1 69 ILE HD13 H  10.380  62.769  25.210 1.00 . B B . 242 ILE HD13 1 1 
       19 43387 2 1 69 ILE HG12 H  11.532  63.068  23.284 1.00 . B B . 242 ILE HG12 1 1 
       19 43388 2 1 69 ILE HG13 H  10.122  62.787  22.269 1.00 . B B . 242 ILE HG13 1 1 
       19 43389 2 1 69 ILE HG21 H  12.920  61.465  23.968 1.00 . B B . 242 ILE HG21 1 1 
       19 43390 2 1 69 ILE HG22 H  11.836  60.326  24.765 1.00 . B B . 242 ILE HG22 1 1 
       19 43391 2 1 69 ILE HG23 H  12.829  59.795  23.408 1.00 . B B . 242 ILE HG23 1 1 
       19 43392 2 1 69 ILE N    N  11.936  59.481  21.065 1.00 . B B . 242 ILE N    1 1 
       19 43393 2 1 69 ILE O    O  12.719  62.955  20.922 1.00 . B B . 242 ILE O    1 1 
       19 43394 2 1 70 ILE C    C  15.318  63.144  22.045 1.00 . B B . 243 ILE C    1 1 
       19 43395 2 1 70 ILE CA   C  15.279  61.916  21.143 1.00 . B B . 243 ILE CA   1 1 
       19 43396 2 1 70 ILE CB   C  15.467  62.362  19.680 1.00 . B B . 243 ILE CB   1 1 
       19 43397 2 1 70 ILE CD1  C  13.994  61.289  17.902 1.00 . B B . 243 ILE CD1  1 1 
       19 43398 2 1 70 ILE CG1  C  15.254  61.179  18.733 1.00 . B B . 243 ILE CG1  1 1 
       19 43399 2 1 70 ILE CG2  C  16.849  62.963  19.483 1.00 . B B . 243 ILE CG2  1 1 
       19 43400 2 1 70 ILE H    H  14.077  60.219  21.535 1.00 . B B . 243 ILE H    1 1 
       19 43401 2 1 70 ILE HA   H  16.098  61.262  21.407 1.00 . B B . 243 ILE HA   1 1 
       19 43402 2 1 70 ILE HB   H  14.734  63.124  19.463 1.00 . B B . 243 ILE HB   1 1 
       19 43403 2 1 70 ILE HD11 H  14.241  61.670  16.922 1.00 . B B . 243 ILE HD11 1 1 
       19 43404 2 1 70 ILE HD12 H  13.541  60.314  17.805 1.00 . B B . 243 ILE HD12 1 1 
       19 43405 2 1 70 ILE HD13 H  13.302  61.962  18.386 1.00 . B B . 243 ILE HD13 1 1 
       19 43406 2 1 70 ILE HG12 H  16.091  61.113  18.056 1.00 . B B . 243 ILE HG12 1 1 
       19 43407 2 1 70 ILE HG13 H  15.192  60.270  19.312 1.00 . B B . 243 ILE HG13 1 1 
       19 43408 2 1 70 ILE HG21 H  17.542  62.512  20.178 1.00 . B B . 243 ILE HG21 1 1 
       19 43409 2 1 70 ILE HG22 H  17.182  62.777  18.473 1.00 . B B . 243 ILE HG22 1 1 
       19 43410 2 1 70 ILE HG23 H  16.807  64.029  19.657 1.00 . B B . 243 ILE HG23 1 1 
       19 43411 2 1 70 ILE N    N  14.037  61.174  21.319 1.00 . B B . 243 ILE N    1 1 
       19 43412 2 1 70 ILE O    O  14.912  64.236  21.646 1.00 . B B . 243 ILE O    1 1 
       19 43413 2 1 71 LYS C    C  16.837  65.148  23.714 1.00 . B B . 244 LYS C    1 1 
       19 43414 2 1 71 LYS CA   C  15.907  64.053  24.226 1.00 . B B . 244 LYS CA   1 1 
       19 43415 2 1 71 LYS CB   C  16.411  63.531  25.574 1.00 . B B . 244 LYS CB   1 1 
       19 43416 2 1 71 LYS CD   C  18.268  62.449  26.873 1.00 . B B . 244 LYS CD   1 1 
       19 43417 2 1 71 LYS CE   C  18.800  61.024  26.867 1.00 . B B . 244 LYS CE   1 1 
       19 43418 2 1 71 LYS CG   C  17.773  62.865  25.498 1.00 . B B . 244 LYS CG   1 1 
       19 43419 2 1 71 LYS H    H  16.118  62.066  23.526 1.00 . B B . 244 LYS H    1 1 
       19 43420 2 1 71 LYS HA   H  14.919  64.468  24.356 1.00 . B B . 244 LYS HA   1 1 
       19 43421 2 1 71 LYS HB2  H  16.476  64.359  26.264 1.00 . B B . 244 LYS HB2  1 1 
       19 43422 2 1 71 LYS HB3  H  15.701  62.811  25.955 1.00 . B B . 244 LYS HB3  1 1 
       19 43423 2 1 71 LYS HD2  H  19.061  63.116  27.177 1.00 . B B . 244 LYS HD2  1 1 
       19 43424 2 1 71 LYS HD3  H  17.449  62.516  27.576 1.00 . B B . 244 LYS HD3  1 1 
       19 43425 2 1 71 LYS HE2  H  18.993  60.730  25.847 1.00 . B B . 244 LYS HE2  1 1 
       19 43426 2 1 71 LYS HE3  H  19.721  60.996  27.431 1.00 . B B . 244 LYS HE3  1 1 
       19 43427 2 1 71 LYS HG2  H  17.700  61.986  24.873 1.00 . B B . 244 LYS HG2  1 1 
       19 43428 2 1 71 LYS HG3  H  18.479  63.559  25.065 1.00 . B B . 244 LYS HG3  1 1 
       19 43429 2 1 71 LYS HZ1  H  16.883  60.492  27.502 1.00 . B B . 244 LYS HZ1  1 1 
       19 43430 2 1 71 LYS HZ2  H  18.124  59.828  28.440 1.00 . B B . 244 LYS HZ2  1 1 
       19 43431 2 1 71 LYS HZ3  H  17.792  59.195  26.908 1.00 . B B . 244 LYS HZ3  1 1 
       19 43432 2 1 71 LYS N    N  15.811  62.960  23.266 1.00 . B B . 244 LYS N    1 1 
       19 43433 2 1 71 LYS NZ   N  17.832  60.068  27.471 1.00 . B B . 244 LYS NZ   1 1 
       19 43434 2 1 71 LYS O    O  16.775  66.291  24.167 1.00 . B B . 244 LYS O    1 1 
       20 43435 1 1  1 GLU C    C  -0.506  -6.623  -2.380 1.00 . A A .   2 GLU C    1 1 
       20 43436 1 1  1 GLU CA   C   0.585  -7.404  -3.108 1.00 . A A .   2 GLU CA   1 1 
       20 43437 1 1  1 GLU CB   C   1.604  -7.940  -2.100 1.00 . A A .   2 GLU CB   1 1 
       20 43438 1 1  1 GLU CD   C   3.146  -9.305  -3.563 1.00 . A A .   2 GLU CD   1 1 
       20 43439 1 1  1 GLU CG   C   2.126  -9.326  -2.441 1.00 . A A .   2 GLU CG   1 1 
       20 43440 1 1  1 GLU H1   H   1.759  -5.787  -3.805 1.00 . A A .   2 GLU H1   1 1 
       20 43441 1 1  1 GLU HA   H   0.131  -8.237  -3.624 1.00 . A A .   2 GLU HA   1 1 
       20 43442 1 1  1 GLU HB2  H   2.442  -7.261  -2.057 1.00 . A A .   2 GLU HB2  1 1 
       20 43443 1 1  1 GLU HB3  H   1.139  -7.983  -1.126 1.00 . A A .   2 GLU HB3  1 1 
       20 43444 1 1  1 GLU HG2  H   2.590  -9.747  -1.561 1.00 . A A .   2 GLU HG2  1 1 
       20 43445 1 1  1 GLU HG3  H   1.294  -9.946  -2.740 1.00 . A A .   2 GLU HG3  1 1 
       20 43446 1 1  1 GLU N    N   1.247  -6.568  -4.102 1.00 . A A .   2 GLU N    1 1 
       20 43447 1 1  1 GLU O    O  -1.683  -6.979  -2.437 1.00 . A A .   2 GLU O    1 1 
       20 43448 1 1  1 GLU OE1  O   4.348  -9.139  -3.271 1.00 . A A .   2 GLU OE1  1 1 
       20 43449 1 1  1 GLU OE2  O   2.739  -9.455  -4.735 1.00 . A A .   2 GLU OE2  1 1 
       20 43450 1 1  2 THR C    C  -1.932  -3.924  -1.899 1.00 . A A .   3 THR C    1 1 
       20 43451 1 1  2 THR CA   C  -1.046  -4.727  -0.954 1.00 . A A .   3 THR CA   1 1 
       20 43452 1 1  2 THR CB   C  -0.314  -3.758  -0.006 1.00 . A A .   3 THR CB   1 1 
       20 43453 1 1  2 THR CG2  C  -0.732  -3.994   1.438 1.00 . A A .   3 THR CG2  1 1 
       20 43454 1 1  2 THR H    H   0.847  -5.325  -1.688 1.00 . A A .   3 THR H    1 1 
       20 43455 1 1  2 THR HA   H  -1.668  -5.379  -0.358 1.00 . A A .   3 THR HA   1 1 
       20 43456 1 1  2 THR HB   H  -0.575  -2.745  -0.280 1.00 . A A .   3 THR HB   1 1 
       20 43457 1 1  2 THR HG1  H   1.352  -4.792   0.200 1.00 . A A .   3 THR HG1  1 1 
       20 43458 1 1  2 THR HG21 H  -0.702  -5.052   1.653 1.00 . A A .   3 THR HG21 1 1 
       20 43459 1 1  2 THR HG22 H  -1.736  -3.625   1.587 1.00 . A A .   3 THR HG22 1 1 
       20 43460 1 1  2 THR HG23 H  -0.056  -3.473   2.098 1.00 . A A .   3 THR HG23 1 1 
       20 43461 1 1  2 THR N    N  -0.104  -5.557  -1.694 1.00 . A A .   3 THR N    1 1 
       20 43462 1 1  2 THR O    O  -3.152  -4.090  -1.915 1.00 . A A .   3 THR O    1 1 
       20 43463 1 1  2 THR OG1  O   1.102  -3.926  -0.131 1.00 . A A .   3 THR OG1  1 1 
       20 43464 1 1  3 LYS C    C  -1.715  -2.621  -5.072 1.00 . A A .   4 LYS C    1 1 
       20 43465 1 1  3 LYS CA   C  -2.044  -2.222  -3.637 1.00 . A A .   4 LYS CA   1 1 
       20 43466 1 1  3 LYS CB   C  -1.711  -0.745  -3.417 1.00 . A A .   4 LYS CB   1 1 
       20 43467 1 1  3 LYS CD   C   0.048   1.003  -3.015 1.00 . A A .   4 LYS CD   1 1 
       20 43468 1 1  3 LYS CE   C  -0.267   1.413  -1.585 1.00 . A A .   4 LYS CE   1 1 
       20 43469 1 1  3 LYS CG   C  -0.227  -0.475  -3.243 1.00 . A A .   4 LYS CG   1 1 
       20 43470 1 1  3 LYS H    H  -0.337  -2.963  -2.627 1.00 . A A .   4 LYS H    1 1 
       20 43471 1 1  3 LYS HA   H  -3.099  -2.374  -3.466 1.00 . A A .   4 LYS HA   1 1 
       20 43472 1 1  3 LYS HB2  H  -2.062  -0.179  -4.268 1.00 . A A .   4 LYS HB2  1 1 
       20 43473 1 1  3 LYS HB3  H  -2.225  -0.400  -2.531 1.00 . A A .   4 LYS HB3  1 1 
       20 43474 1 1  3 LYS HD2  H   1.091   1.201  -3.212 1.00 . A A .   4 LYS HD2  1 1 
       20 43475 1 1  3 LYS HD3  H  -0.565   1.583  -3.691 1.00 . A A .   4 LYS HD3  1 1 
       20 43476 1 1  3 LYS HE2  H  -1.309   1.688  -1.525 1.00 . A A .   4 LYS HE2  1 1 
       20 43477 1 1  3 LYS HE3  H  -0.078   0.573  -0.933 1.00 . A A .   4 LYS HE3  1 1 
       20 43478 1 1  3 LYS HG2  H   0.135  -1.032  -2.393 1.00 . A A .   4 LYS HG2  1 1 
       20 43479 1 1  3 LYS HG3  H   0.295  -0.795  -4.134 1.00 . A A .   4 LYS HG3  1 1 
       20 43480 1 1  3 LYS HZ1  H   0.001   3.205  -0.546 1.00 . A A .   4 LYS HZ1  1 1 
       20 43481 1 1  3 LYS HZ2  H   0.909   3.095  -1.970 1.00 . A A .   4 LYS HZ2  1 1 
       20 43482 1 1  3 LYS HZ3  H   1.382   2.229  -0.597 1.00 . A A .   4 LYS HZ3  1 1 
       20 43483 1 1  3 LYS N    N  -1.312  -3.051  -2.686 1.00 . A A .   4 LYS N    1 1 
       20 43484 1 1  3 LYS NZ   N   0.565   2.567  -1.143 1.00 . A A .   4 LYS NZ   1 1 
       20 43485 1 1  3 LYS O    O  -1.242  -1.802  -5.860 1.00 . A A .   4 LYS O    1 1 
       20 43486 1 1  4 TYR C    C  -0.221  -4.257  -7.089 1.00 . A A .   5 TYR C    1 1 
       20 43487 1 1  4 TYR CA   C  -1.701  -4.388  -6.744 1.00 . A A .   5 TYR CA   1 1 
       20 43488 1 1  4 TYR CB   C  -2.545  -3.637  -7.775 1.00 . A A .   5 TYR CB   1 1 
       20 43489 1 1  4 TYR CD1  C  -4.717  -4.688  -7.027 1.00 . A A .   5 TYR CD1  1 1 
       20 43490 1 1  4 TYR CD2  C  -4.691  -2.344  -7.459 1.00 . A A .   5 TYR CD2  1 1 
       20 43491 1 1  4 TYR CE1  C  -6.055  -4.617  -6.696 1.00 . A A .   5 TYR CE1  1 1 
       20 43492 1 1  4 TYR CE2  C  -6.031  -2.264  -7.129 1.00 . A A .   5 TYR CE2  1 1 
       20 43493 1 1  4 TYR CG   C  -4.011  -3.555  -7.414 1.00 . A A .   5 TYR CG   1 1 
       20 43494 1 1  4 TYR CZ   C  -6.708  -3.403  -6.748 1.00 . A A .   5 TYR CZ   1 1 
       20 43495 1 1  4 TYR H    H  -2.349  -4.486  -4.732 1.00 . A A .   5 TYR H    1 1 
       20 43496 1 1  4 TYR HA   H  -1.973  -5.434  -6.764 1.00 . A A .   5 TYR HA   1 1 
       20 43497 1 1  4 TYR HB2  H  -2.171  -2.629  -7.872 1.00 . A A .   5 TYR HB2  1 1 
       20 43498 1 1  4 TYR HB3  H  -2.466  -4.138  -8.729 1.00 . A A .   5 TYR HB3  1 1 
       20 43499 1 1  4 TYR HD1  H  -4.202  -5.638  -6.987 1.00 . A A .   5 TYR HD1  1 1 
       20 43500 1 1  4 TYR HD2  H  -4.158  -1.453  -7.759 1.00 . A A .   5 TYR HD2  1 1 
       20 43501 1 1  4 TYR HE1  H  -6.587  -5.509  -6.398 1.00 . A A .   5 TYR HE1  1 1 
       20 43502 1 1  4 TYR HE2  H  -6.542  -1.313  -7.171 1.00 . A A .   5 TYR HE2  1 1 
       20 43503 1 1  4 TYR HH   H  -8.137  -3.323  -5.465 1.00 . A A .   5 TYR HH   1 1 
       20 43504 1 1  4 TYR N    N  -1.971  -3.881  -5.404 1.00 . A A .   5 TYR N    1 1 
       20 43505 1 1  4 TYR O    O   0.149  -4.174  -8.260 1.00 . A A .   5 TYR O    1 1 
       20 43506 1 1  4 TYR OH   O  -8.042  -3.328  -6.420 1.00 . A A .   5 TYR OH   1 1 
       20 43507 1 1  5 GLU C    C   2.396  -2.880  -7.082 1.00 . A A .   6 GLU C    1 1 
       20 43508 1 1  5 GLU CA   C   2.060  -4.116  -6.253 1.00 . A A .   6 GLU CA   1 1 
       20 43509 1 1  5 GLU CB   C   2.613  -5.368  -6.938 1.00 . A A .   6 GLU CB   1 1 
       20 43510 1 1  5 GLU CD   C   4.602  -6.925  -6.975 1.00 . A A .   6 GLU CD   1 1 
       20 43511 1 1  5 GLU CG   C   4.125  -5.490  -6.856 1.00 . A A .   6 GLU CG   1 1 
       20 43512 1 1  5 GLU H    H   0.264  -4.307  -5.150 1.00 . A A .   6 GLU H    1 1 
       20 43513 1 1  5 GLU HA   H   2.518  -4.017  -5.281 1.00 . A A .   6 GLU HA   1 1 
       20 43514 1 1  5 GLU HB2  H   2.175  -6.240  -6.476 1.00 . A A .   6 GLU HB2  1 1 
       20 43515 1 1  5 GLU HB3  H   2.331  -5.347  -7.981 1.00 . A A .   6 GLU HB3  1 1 
       20 43516 1 1  5 GLU HG2  H   4.564  -4.913  -7.656 1.00 . A A .   6 GLU HG2  1 1 
       20 43517 1 1  5 GLU HG3  H   4.454  -5.094  -5.907 1.00 . A A .   6 GLU HG3  1 1 
       20 43518 1 1  5 GLU N    N   0.620  -4.237  -6.060 1.00 . A A .   6 GLU N    1 1 
       20 43519 1 1  5 GLU O    O   3.048  -2.973  -8.123 1.00 . A A .   6 GLU O    1 1 
       20 43520 1 1  5 GLU OE1  O   4.545  -7.477  -8.093 1.00 . A A .   6 GLU OE1  1 1 
       20 43521 1 1  5 GLU OE2  O   5.033  -7.494  -5.950 1.00 . A A .   6 GLU OE2  1 1 
       20 43522 1 1  6 LEU C    C   3.421   0.239  -6.743 1.00 . A A .   7 LEU C    1 1 
       20 43523 1 1  6 LEU CA   C   2.194  -0.465  -7.312 1.00 . A A .   7 LEU CA   1 1 
       20 43524 1 1  6 LEU CB   C   0.973   0.451  -7.208 1.00 . A A .   7 LEU CB   1 1 
       20 43525 1 1  6 LEU CD1  C  -1.493   0.620  -7.626 1.00 . A A .   7 LEU CD1  1 1 
       20 43526 1 1  6 LEU CD2  C   0.116   0.886  -9.523 1.00 . A A .   7 LEU CD2  1 1 
       20 43527 1 1  6 LEU CG   C  -0.156   0.180  -8.202 1.00 . A A .   7 LEU CG   1 1 
       20 43528 1 1  6 LEU H    H   1.430  -1.710  -5.781 1.00 . A A .   7 LEU H    1 1 
       20 43529 1 1  6 LEU HA   H   2.375  -0.693  -8.352 1.00 . A A .   7 LEU HA   1 1 
       20 43530 1 1  6 LEU HB2  H   0.568   0.351  -6.213 1.00 . A A .   7 LEU HB2  1 1 
       20 43531 1 1  6 LEU HB3  H   1.309   1.468  -7.357 1.00 . A A .   7 LEU HB3  1 1 
       20 43532 1 1  6 LEU HD11 H  -2.096  -0.249  -7.412 1.00 . A A .   7 LEU HD11 1 1 
       20 43533 1 1  6 LEU HD12 H  -2.004   1.247  -8.340 1.00 . A A .   7 LEU HD12 1 1 
       20 43534 1 1  6 LEU HD13 H  -1.326   1.176  -6.714 1.00 . A A .   7 LEU HD13 1 1 
       20 43535 1 1  6 LEU HD21 H  -0.678   0.663 -10.220 1.00 . A A .   7 LEU HD21 1 1 
       20 43536 1 1  6 LEU HD22 H   1.057   0.545  -9.926 1.00 . A A .   7 LEU HD22 1 1 
       20 43537 1 1  6 LEU HD23 H   0.160   1.953  -9.358 1.00 . A A .   7 LEU HD23 1 1 
       20 43538 1 1  6 LEU HG   H  -0.210  -0.883  -8.396 1.00 . A A .   7 LEU HG   1 1 
       20 43539 1 1  6 LEU N    N   1.943  -1.721  -6.615 1.00 . A A .   7 LEU N    1 1 
       20 43540 1 1  6 LEU O    O   3.487   1.467  -6.711 1.00 . A A .   7 LEU O    1 1 
       20 43541 1 1  7 ASN C    C   6.302   0.943  -6.714 1.00 . A A .   8 ASN C    1 1 
       20 43542 1 1  7 ASN CA   C   5.621  -0.002  -5.727 1.00 . A A .   8 ASN CA   1 1 
       20 43543 1 1  7 ASN CB   C   6.578  -1.131  -5.341 1.00 . A A .   8 ASN CB   1 1 
       20 43544 1 1  7 ASN CG   C   6.984  -1.072  -3.882 1.00 . A A .   8 ASN CG   1 1 
       20 43545 1 1  7 ASN H    H   4.284  -1.522  -6.346 1.00 . A A .   8 ASN H    1 1 
       20 43546 1 1  7 ASN HA   H   5.357   0.554  -4.840 1.00 . A A .   8 ASN HA   1 1 
       20 43547 1 1  7 ASN HB2  H   6.095  -2.081  -5.523 1.00 . A A .   8 ASN HB2  1 1 
       20 43548 1 1  7 ASN HB3  H   7.468  -1.063  -5.948 1.00 . A A .   8 ASN HB3  1 1 
       20 43549 1 1  7 ASN HD21 H   8.730  -0.260  -4.375 1.00 . A A .   8 ASN HD21 1 1 
       20 43550 1 1  7 ASN HD22 H   8.470  -0.514  -2.686 1.00 . A A .   8 ASN HD22 1 1 
       20 43551 1 1  7 ASN N    N   4.394  -0.549  -6.294 1.00 . A A .   8 ASN N    1 1 
       20 43552 1 1  7 ASN ND2  N   8.182  -0.564  -3.621 1.00 . A A .   8 ASN ND2  1 1 
       20 43553 1 1  7 ASN O    O   6.696   2.051  -6.356 1.00 . A A .   8 ASN O    1 1 
       20 43554 1 1  7 ASN OD1  O   6.227  -1.479  -2.999 1.00 . A A .   8 ASN OD1  1 1 
       20 43555 1 1  8 ASN C    C   6.271   2.570  -9.262 1.00 . A A .   9 ASN C    1 1 
       20 43556 1 1  8 ASN CA   C   7.070   1.297  -8.996 1.00 . A A .   9 ASN CA   1 1 
       20 43557 1 1  8 ASN CB   C   7.205   0.487 -10.287 1.00 . A A .   9 ASN CB   1 1 
       20 43558 1 1  8 ASN CG   C   8.138  -0.698 -10.131 1.00 . A A .   9 ASN CG   1 1 
       20 43559 1 1  8 ASN H    H   6.102  -0.400  -8.182 1.00 . A A .   9 ASN H    1 1 
       20 43560 1 1  8 ASN HA   H   8.055   1.571  -8.649 1.00 . A A .   9 ASN HA   1 1 
       20 43561 1 1  8 ASN HB2  H   6.231   0.118 -10.576 1.00 . A A .   9 ASN HB2  1 1 
       20 43562 1 1  8 ASN HB3  H   7.589   1.125 -11.068 1.00 . A A .   9 ASN HB3  1 1 
       20 43563 1 1  8 ASN HD21 H   6.676  -1.948 -10.635 1.00 . A A .   9 ASN HD21 1 1 
       20 43564 1 1  8 ASN HD22 H   8.200  -2.679 -10.279 1.00 . A A .   9 ASN HD22 1 1 
       20 43565 1 1  8 ASN N    N   6.436   0.494  -7.958 1.00 . A A .   9 ASN N    1 1 
       20 43566 1 1  8 ASN ND2  N   7.619  -1.895 -10.373 1.00 . A A .   9 ASN ND2  1 1 
       20 43567 1 1  8 ASN O    O   6.840   3.642  -9.470 1.00 . A A .   9 ASN O    1 1 
       20 43568 1 1  8 ASN OD1  O   9.312  -0.537  -9.797 1.00 . A A .   9 ASN OD1  1 1 
       20 43569 1 1  9 THR C    C   4.299   4.681  -8.463 1.00 . A A .  10 THR C    1 1 
       20 43570 1 1  9 THR CA   C   4.070   3.581  -9.495 1.00 . A A .  10 THR CA   1 1 
       20 43571 1 1  9 THR CB   C   2.588   3.165  -9.462 1.00 . A A .  10 THR CB   1 1 
       20 43572 1 1  9 THR CG2  C   1.685   4.383  -9.331 1.00 . A A .  10 THR CG2  1 1 
       20 43573 1 1  9 THR H    H   4.553   1.563  -9.083 1.00 . A A .  10 THR H    1 1 
       20 43574 1 1  9 THR HA   H   4.291   3.972 -10.477 1.00 . A A .  10 THR HA   1 1 
       20 43575 1 1  9 THR HB   H   2.428   2.524  -8.606 1.00 . A A .  10 THR HB   1 1 
       20 43576 1 1  9 THR HG1  H   3.019   1.944 -10.949 1.00 . A A .  10 THR HG1  1 1 
       20 43577 1 1  9 THR HG21 H   1.982   5.129 -10.053 1.00 . A A .  10 THR HG21 1 1 
       20 43578 1 1  9 THR HG22 H   1.772   4.791  -8.335 1.00 . A A .  10 THR HG22 1 1 
       20 43579 1 1  9 THR HG23 H   0.661   4.094  -9.513 1.00 . A A .  10 THR HG23 1 1 
       20 43580 1 1  9 THR N    N   4.948   2.444  -9.254 1.00 . A A .  10 THR N    1 1 
       20 43581 1 1  9 THR O    O   4.445   5.853  -8.811 1.00 . A A .  10 THR O    1 1 
       20 43582 1 1  9 THR OG1  O   2.254   2.444 -10.654 1.00 . A A .  10 THR OG1  1 1 
       20 43583 1 1 10 LYS C    C   5.836   6.035  -6.324 1.00 . A A .  11 LYS C    1 1 
       20 43584 1 1 10 LYS CA   C   4.546   5.249  -6.110 1.00 . A A .  11 LYS CA   1 1 
       20 43585 1 1 10 LYS CB   C   4.598   4.520  -4.765 1.00 . A A .  11 LYS CB   1 1 
       20 43586 1 1 10 LYS CD   C   3.391   4.186  -2.587 1.00 . A A .  11 LYS CD   1 1 
       20 43587 1 1 10 LYS CE   C   4.609   3.805  -1.760 1.00 . A A .  11 LYS CE   1 1 
       20 43588 1 1 10 LYS CG   C   3.750   5.171  -3.686 1.00 . A A .  11 LYS CG   1 1 
       20 43589 1 1 10 LYS H    H   4.210   3.348  -6.977 1.00 . A A .  11 LYS H    1 1 
       20 43590 1 1 10 LYS HA   H   3.715   5.938  -6.104 1.00 . A A .  11 LYS HA   1 1 
       20 43591 1 1 10 LYS HB2  H   4.250   3.508  -4.904 1.00 . A A .  11 LYS HB2  1 1 
       20 43592 1 1 10 LYS HB3  H   5.623   4.496  -4.421 1.00 . A A .  11 LYS HB3  1 1 
       20 43593 1 1 10 LYS HD2  H   2.656   4.636  -1.937 1.00 . A A .  11 LYS HD2  1 1 
       20 43594 1 1 10 LYS HD3  H   2.978   3.293  -3.036 1.00 . A A .  11 LYS HD3  1 1 
       20 43595 1 1 10 LYS HE2  H   5.476   4.303  -2.169 1.00 . A A .  11 LYS HE2  1 1 
       20 43596 1 1 10 LYS HE3  H   4.454   4.133  -0.742 1.00 . A A .  11 LYS HE3  1 1 
       20 43597 1 1 10 LYS HG2  H   4.303   5.992  -3.253 1.00 . A A .  11 LYS HG2  1 1 
       20 43598 1 1 10 LYS HG3  H   2.840   5.545  -4.134 1.00 . A A .  11 LYS HG3  1 1 
       20 43599 1 1 10 LYS HZ1  H   4.510   1.923  -2.658 1.00 . A A .  11 LYS HZ1  1 1 
       20 43600 1 1 10 LYS HZ2  H   4.340   1.889  -0.975 1.00 . A A .  11 LYS HZ2  1 1 
       20 43601 1 1 10 LYS HZ3  H   5.863   2.137  -1.667 1.00 . A A .  11 LYS HZ3  1 1 
       20 43602 1 1 10 LYS N    N   4.332   4.297  -7.192 1.00 . A A .  11 LYS N    1 1 
       20 43603 1 1 10 LYS NZ   N   4.847   2.336  -1.766 1.00 . A A .  11 LYS NZ   1 1 
       20 43604 1 1 10 LYS O    O   5.911   7.222  -6.006 1.00 . A A .  11 LYS O    1 1 
       20 43605 1 1 11 LYS C    C   8.041   6.955  -8.310 1.00 . A A .  12 LYS C    1 1 
       20 43606 1 1 11 LYS CA   C   8.135   6.001  -7.123 1.00 . A A .  12 LYS CA   1 1 
       20 43607 1 1 11 LYS CB   C   9.207   4.942  -7.391 1.00 . A A .  12 LYS CB   1 1 
       20 43608 1 1 11 LYS CD   C  10.676   5.475  -9.357 1.00 . A A .  12 LYS CD   1 1 
       20 43609 1 1 11 LYS CE   C  12.008   6.054  -9.809 1.00 . A A .  12 LYS CE   1 1 
       20 43610 1 1 11 LYS CG   C  10.535   5.521  -7.844 1.00 . A A .  12 LYS CG   1 1 
       20 43611 1 1 11 LYS H    H   6.728   4.420  -7.095 1.00 . A A .  12 LYS H    1 1 
       20 43612 1 1 11 LYS HA   H   8.410   6.565  -6.245 1.00 . A A .  12 LYS HA   1 1 
       20 43613 1 1 11 LYS HB2  H   9.373   4.379  -6.484 1.00 . A A .  12 LYS HB2  1 1 
       20 43614 1 1 11 LYS HB3  H   8.848   4.272  -8.159 1.00 . A A .  12 LYS HB3  1 1 
       20 43615 1 1 11 LYS HD2  H  10.614   4.447  -9.683 1.00 . A A .  12 LYS HD2  1 1 
       20 43616 1 1 11 LYS HD3  H   9.875   6.045  -9.802 1.00 . A A .  12 LYS HD3  1 1 
       20 43617 1 1 11 LYS HE2  H  12.193   6.966  -9.264 1.00 . A A .  12 LYS HE2  1 1 
       20 43618 1 1 11 LYS HE3  H  12.789   5.340  -9.593 1.00 . A A .  12 LYS HE3  1 1 
       20 43619 1 1 11 LYS HG2  H  10.599   6.549  -7.519 1.00 . A A .  12 LYS HG2  1 1 
       20 43620 1 1 11 LYS HG3  H  11.337   4.950  -7.399 1.00 . A A .  12 LYS HG3  1 1 
       20 43621 1 1 11 LYS HZ1  H  11.619   5.550 -11.800 1.00 . A A .  12 LYS HZ1  1 1 
       20 43622 1 1 11 LYS HZ2  H  12.989   6.520 -11.593 1.00 . A A .  12 LYS HZ2  1 1 
       20 43623 1 1 11 LYS HZ3  H  11.445   7.198 -11.464 1.00 . A A .  12 LYS HZ3  1 1 
       20 43624 1 1 11 LYS N    N   6.848   5.365  -6.864 1.00 . A A .  12 LYS N    1 1 
       20 43625 1 1 11 LYS NZ   N  12.015   6.351 -11.269 1.00 . A A .  12 LYS NZ   1 1 
       20 43626 1 1 11 LYS O    O   8.739   7.968  -8.363 1.00 . A A .  12 LYS O    1 1 
       20 43627 1 1 12 VAL C    C   6.345   8.791 -10.086 1.00 . A A .  13 VAL C    1 1 
       20 43628 1 1 12 VAL CA   C   6.984   7.454 -10.445 1.00 . A A .  13 VAL CA   1 1 
       20 43629 1 1 12 VAL CB   C   6.108   6.744 -11.495 1.00 . A A .  13 VAL CB   1 1 
       20 43630 1 1 12 VAL CG1  C   5.986   7.592 -12.752 1.00 . A A .  13 VAL CG1  1 1 
       20 43631 1 1 12 VAL CG2  C   6.675   5.371 -11.821 1.00 . A A .  13 VAL CG2  1 1 
       20 43632 1 1 12 VAL H    H   6.643   5.806  -9.162 1.00 . A A .  13 VAL H    1 1 
       20 43633 1 1 12 VAL HA   H   7.956   7.637 -10.883 1.00 . A A .  13 VAL HA   1 1 
       20 43634 1 1 12 VAL HB   H   5.119   6.612 -11.078 1.00 . A A .  13 VAL HB   1 1 
       20 43635 1 1 12 VAL HG11 H   6.972   7.857 -13.104 1.00 . A A .  13 VAL HG11 1 1 
       20 43636 1 1 12 VAL HG12 H   5.468   7.032 -13.515 1.00 . A A .  13 VAL HG12 1 1 
       20 43637 1 1 12 VAL HG13 H   5.431   8.492 -12.526 1.00 . A A .  13 VAL HG13 1 1 
       20 43638 1 1 12 VAL HG21 H   7.639   5.258 -11.348 1.00 . A A .  13 VAL HG21 1 1 
       20 43639 1 1 12 VAL HG22 H   6.003   4.609 -11.458 1.00 . A A .  13 VAL HG22 1 1 
       20 43640 1 1 12 VAL HG23 H   6.787   5.272 -12.891 1.00 . A A .  13 VAL HG23 1 1 
       20 43641 1 1 12 VAL N    N   7.172   6.625  -9.261 1.00 . A A .  13 VAL N    1 1 
       20 43642 1 1 12 VAL O    O   6.777   9.844 -10.557 1.00 . A A .  13 VAL O    1 1 
       20 43643 1 1 13 ALA C    C   5.477  10.773  -7.872 1.00 . A A .  14 ALA C    1 1 
       20 43644 1 1 13 ALA CA   C   4.617   9.949  -8.823 1.00 . A A .  14 ALA CA   1 1 
       20 43645 1 1 13 ALA CB   C   3.294   9.589  -8.165 1.00 . A A .  14 ALA CB   1 1 
       20 43646 1 1 13 ALA H    H   5.017   7.873  -8.908 1.00 . A A .  14 ALA H    1 1 
       20 43647 1 1 13 ALA HA   H   4.405  10.539  -9.704 1.00 . A A .  14 ALA HA   1 1 
       20 43648 1 1 13 ALA HB1  H   3.290   8.540  -7.916 1.00 . A A .  14 ALA HB1  1 1 
       20 43649 1 1 13 ALA HB2  H   3.170  10.175  -7.265 1.00 . A A .  14 ALA HB2  1 1 
       20 43650 1 1 13 ALA HB3  H   2.483   9.802  -8.847 1.00 . A A .  14 ALA HB3  1 1 
       20 43651 1 1 13 ALA N    N   5.315   8.741  -9.249 1.00 . A A .  14 ALA N    1 1 
       20 43652 1 1 13 ALA O    O   5.322  11.990  -7.775 1.00 . A A .  14 ALA O    1 1 
       20 43653 1 1 14 ASN C    C   8.370  11.536  -6.957 1.00 . A A .  15 ASN C    1 1 
       20 43654 1 1 14 ASN CA   C   7.271  10.774  -6.225 1.00 . A A .  15 ASN CA   1 1 
       20 43655 1 1 14 ASN CB   C   7.891   9.757  -5.266 1.00 . A A .  15 ASN CB   1 1 
       20 43656 1 1 14 ASN CG   C   8.194  10.356  -3.905 1.00 . A A .  15 ASN CG   1 1 
       20 43657 1 1 14 ASN H    H   6.462   9.133  -7.291 1.00 . A A .  15 ASN H    1 1 
       20 43658 1 1 14 ASN HA   H   6.677  11.475  -5.658 1.00 . A A .  15 ASN HA   1 1 
       20 43659 1 1 14 ASN HB2  H   7.205   8.933  -5.131 1.00 . A A .  15 ASN HB2  1 1 
       20 43660 1 1 14 ASN HB3  H   8.812   9.386  -5.689 1.00 . A A .  15 ASN HB3  1 1 
       20 43661 1 1 14 ASN HD21 H   9.745  11.346  -4.659 1.00 . A A .  15 ASN HD21 1 1 
       20 43662 1 1 14 ASN HD22 H   9.454  11.576  -2.971 1.00 . A A .  15 ASN HD22 1 1 
       20 43663 1 1 14 ASN N    N   6.386  10.102  -7.171 1.00 . A A .  15 ASN N    1 1 
       20 43664 1 1 14 ASN ND2  N   9.236  11.175  -3.839 1.00 . A A .  15 ASN ND2  1 1 
       20 43665 1 1 14 ASN O    O   8.928  12.499  -6.430 1.00 . A A .  15 ASN O    1 1 
       20 43666 1 1 14 ASN OD1  O   7.498  10.084  -2.926 1.00 . A A .  15 ASN OD1  1 1 
       20 43667 1 1 15 ALA C    C   9.362  13.205  -9.248 1.00 . A A .  16 ALA C    1 1 
       20 43668 1 1 15 ALA CA   C   9.707  11.744  -8.980 1.00 . A A .  16 ALA CA   1 1 
       20 43669 1 1 15 ALA CB   C   9.896  10.995 -10.291 1.00 . A A .  16 ALA CB   1 1 
       20 43670 1 1 15 ALA H    H   8.196  10.329  -8.541 1.00 . A A .  16 ALA H    1 1 
       20 43671 1 1 15 ALA HA   H  10.635  11.699  -8.430 1.00 . A A .  16 ALA HA   1 1 
       20 43672 1 1 15 ALA HB1  H  10.637  11.502 -10.891 1.00 . A A .  16 ALA HB1  1 1 
       20 43673 1 1 15 ALA HB2  H  10.228   9.988 -10.083 1.00 . A A .  16 ALA HB2  1 1 
       20 43674 1 1 15 ALA HB3  H   8.959  10.962 -10.825 1.00 . A A .  16 ALA HB3  1 1 
       20 43675 1 1 15 ALA N    N   8.676  11.101  -8.174 1.00 . A A .  16 ALA N    1 1 
       20 43676 1 1 15 ALA O    O  10.249  14.039  -9.434 1.00 . A A .  16 ALA O    1 1 
       20 43677 1 1 16 PHE C    C   8.237  15.847  -8.530 1.00 . A A .  17 PHE C    1 1 
       20 43678 1 1 16 PHE CA   C   7.605  14.869  -9.517 1.00 . A A .  17 PHE CA   1 1 
       20 43679 1 1 16 PHE CB   C   6.081  14.939  -9.416 1.00 . A A .  17 PHE CB   1 1 
       20 43680 1 1 16 PHE CD1  C   5.800  14.285 -11.822 1.00 . A A .  17 PHE CD1  1 1 
       20 43681 1 1 16 PHE CD2  C   4.278  13.389 -10.219 1.00 . A A .  17 PHE CD2  1 1 
       20 43682 1 1 16 PHE CE1  C   5.150  13.596 -12.829 1.00 . A A .  17 PHE CE1  1 1 
       20 43683 1 1 16 PHE CE2  C   3.625  12.698 -11.222 1.00 . A A .  17 PHE CE2  1 1 
       20 43684 1 1 16 PHE CG   C   5.372  14.189 -10.508 1.00 . A A .  17 PHE CG   1 1 
       20 43685 1 1 16 PHE CZ   C   4.061  12.802 -12.529 1.00 . A A .  17 PHE CZ   1 1 
       20 43686 1 1 16 PHE H    H   7.408  12.800  -9.115 1.00 . A A .  17 PHE H    1 1 
       20 43687 1 1 16 PHE HA   H   7.905  15.143 -10.518 1.00 . A A .  17 PHE HA   1 1 
       20 43688 1 1 16 PHE HB2  H   5.770  14.519  -8.470 1.00 . A A .  17 PHE HB2  1 1 
       20 43689 1 1 16 PHE HB3  H   5.771  15.972  -9.466 1.00 . A A .  17 PHE HB3  1 1 
       20 43690 1 1 16 PHE HD1  H   6.653  14.906 -12.058 1.00 . A A .  17 PHE HD1  1 1 
       20 43691 1 1 16 PHE HD2  H   3.935  13.308  -9.198 1.00 . A A .  17 PHE HD2  1 1 
       20 43692 1 1 16 PHE HE1  H   5.494  13.680 -13.849 1.00 . A A .  17 PHE HE1  1 1 
       20 43693 1 1 16 PHE HE2  H   2.773  12.079 -10.985 1.00 . A A .  17 PHE HE2  1 1 
       20 43694 1 1 16 PHE HZ   H   3.552  12.263 -13.314 1.00 . A A .  17 PHE HZ   1 1 
       20 43695 1 1 16 PHE N    N   8.068  13.509  -9.270 1.00 . A A .  17 PHE N    1 1 
       20 43696 1 1 16 PHE O    O   8.389  17.032  -8.824 1.00 . A A .  17 PHE O    1 1 
       20 43697 1 1 17 GLY C    C   8.193  16.816  -5.425 1.00 . A A .  18 GLY C    1 1 
       20 43698 1 1 17 GLY CA   C   9.216  16.181  -6.344 1.00 . A A .  18 GLY CA   1 1 
       20 43699 1 1 17 GLY H    H   8.461  14.386  -7.179 1.00 . A A .  18 GLY H    1 1 
       20 43700 1 1 17 GLY HA2  H   9.892  15.581  -5.755 1.00 . A A .  18 GLY HA2  1 1 
       20 43701 1 1 17 GLY HA3  H   9.778  16.963  -6.834 1.00 . A A .  18 GLY HA3  1 1 
       20 43702 1 1 17 GLY N    N   8.606  15.340  -7.358 1.00 . A A .  18 GLY N    1 1 
       20 43703 1 1 17 GLY O    O   7.707  17.916  -5.691 1.00 . A A .  18 GLY O    1 1 
       20 43704 1 1 18 LEU C    C   7.304  16.281  -1.952 1.00 . A A .  19 LEU C    1 1 
       20 43705 1 1 18 LEU CA   C   6.889  16.625  -3.378 1.00 . A A .  19 LEU CA   1 1 
       20 43706 1 1 18 LEU CB   C   5.505  16.045  -3.673 1.00 . A A .  19 LEU CB   1 1 
       20 43707 1 1 18 LEU CD1  C   4.549  15.242  -5.847 1.00 . A A .  19 LEU CD1  1 1 
       20 43708 1 1 18 LEU CD2  C   3.613  17.287  -4.751 1.00 . A A .  19 LEU CD2  1 1 
       20 43709 1 1 18 LEU CG   C   4.869  16.464  -4.999 1.00 . A A .  19 LEU CG   1 1 
       20 43710 1 1 18 LEU H    H   8.284  15.252  -4.183 1.00 . A A .  19 LEU H    1 1 
       20 43711 1 1 18 LEU HA   H   6.848  17.700  -3.478 1.00 . A A .  19 LEU HA   1 1 
       20 43712 1 1 18 LEU HB2  H   5.592  14.969  -3.674 1.00 . A A .  19 LEU HB2  1 1 
       20 43713 1 1 18 LEU HB3  H   4.842  16.350  -2.876 1.00 . A A .  19 LEU HB3  1 1 
       20 43714 1 1 18 LEU HD11 H   5.388  14.564  -5.831 1.00 . A A .  19 LEU HD11 1 1 
       20 43715 1 1 18 LEU HD12 H   4.355  15.552  -6.864 1.00 . A A .  19 LEU HD12 1 1 
       20 43716 1 1 18 LEU HD13 H   3.676  14.746  -5.450 1.00 . A A .  19 LEU HD13 1 1 
       20 43717 1 1 18 LEU HD21 H   2.780  16.626  -4.565 1.00 . A A .  19 LEU HD21 1 1 
       20 43718 1 1 18 LEU HD22 H   3.405  17.893  -5.620 1.00 . A A .  19 LEU HD22 1 1 
       20 43719 1 1 18 LEU HD23 H   3.766  17.927  -3.894 1.00 . A A .  19 LEU HD23 1 1 
       20 43720 1 1 18 LEU HG   H   5.570  17.077  -5.548 1.00 . A A .  19 LEU HG   1 1 
       20 43721 1 1 18 LEU N    N   7.863  16.123  -4.340 1.00 . A A .  19 LEU N    1 1 
       20 43722 1 1 18 LEU O    O   7.761  17.143  -1.202 1.00 . A A .  19 LEU O    1 1 
       20 43723 1 1 19 ASN C    C   7.240  13.059  -0.097 1.00 . A A .  20 ASN C    1 1 
       20 43724 1 1 19 ASN CA   C   7.506  14.554  -0.249 1.00 . A A .  20 ASN CA   1 1 
       20 43725 1 1 19 ASN CB   C   6.721  15.332   0.810 1.00 . A A .  20 ASN CB   1 1 
       20 43726 1 1 19 ASN CG   C   7.600  16.292   1.590 1.00 . A A .  20 ASN CG   1 1 
       20 43727 1 1 19 ASN H    H   6.776  14.372  -2.227 1.00 . A A .  20 ASN H    1 1 
       20 43728 1 1 19 ASN HA   H   8.560  14.736  -0.109 1.00 . A A .  20 ASN HA   1 1 
       20 43729 1 1 19 ASN HB2  H   5.942  15.902   0.326 1.00 . A A .  20 ASN HB2  1 1 
       20 43730 1 1 19 ASN HB3  H   6.275  14.636   1.504 1.00 . A A .  20 ASN HB3  1 1 
       20 43731 1 1 19 ASN HD21 H   6.236  17.727   1.408 1.00 . A A .  20 ASN HD21 1 1 
       20 43732 1 1 19 ASN HD22 H   7.665  18.156   2.278 1.00 . A A .  20 ASN HD22 1 1 
       20 43733 1 1 19 ASN N    N   7.145  15.013  -1.584 1.00 . A A .  20 ASN N    1 1 
       20 43734 1 1 19 ASN ND2  N   7.119  17.515   1.777 1.00 . A A .  20 ASN ND2  1 1 
       20 43735 1 1 19 ASN O    O   8.167  12.251  -0.093 1.00 . A A .  20 ASN O    1 1 
       20 43736 1 1 19 ASN OD1  O   8.698  15.936   2.019 1.00 . A A .  20 ASN OD1  1 1 
       20 43737 1 1 20 GLU C    C   4.062  11.167   0.283 1.00 . A A .  21 GLU C    1 1 
       20 43738 1 1 20 GLU CA   C   5.578  11.302   0.179 1.00 . A A .  21 GLU CA   1 1 
       20 43739 1 1 20 GLU CB   C   6.241  10.698   1.418 1.00 . A A .  21 GLU CB   1 1 
       20 43740 1 1 20 GLU CD   C   8.352   9.373   1.831 1.00 . A A .  21 GLU CD   1 1 
       20 43741 1 1 20 GLU CG   C   7.005   9.416   1.136 1.00 . A A .  21 GLU CG   1 1 
       20 43742 1 1 20 GLU H    H   5.271  13.391   0.016 1.00 . A A .  21 GLU H    1 1 
       20 43743 1 1 20 GLU HA   H   5.916  10.768  -0.695 1.00 . A A .  21 GLU HA   1 1 
       20 43744 1 1 20 GLU HB2  H   6.930  11.419   1.831 1.00 . A A .  21 GLU HB2  1 1 
       20 43745 1 1 20 GLU HB3  H   5.477  10.482   2.151 1.00 . A A .  21 GLU HB3  1 1 
       20 43746 1 1 20 GLU HG2  H   6.416   8.577   1.475 1.00 . A A .  21 GLU HG2  1 1 
       20 43747 1 1 20 GLU HG3  H   7.164   9.334   0.070 1.00 . A A .  21 GLU HG3  1 1 
       20 43748 1 1 20 GLU N    N   5.965  12.700   0.028 1.00 . A A .  21 GLU N    1 1 
       20 43749 1 1 20 GLU O    O   3.467  10.273  -0.318 1.00 . A A .  21 GLU O    1 1 
       20 43750 1 1 20 GLU OE1  O   9.282  10.066   1.370 1.00 . A A .  21 GLU OE1  1 1 
       20 43751 1 1 20 GLU OE2  O   8.475   8.645   2.840 1.00 . A A .  21 GLU OE2  1 1 
       20 43752 1 1 21 GLU C    C   1.280  12.433  -0.054 1.00 . A A .  22 GLU C    1 1 
       20 43753 1 1 21 GLU CA   C   1.998  12.039   1.233 1.00 . A A .  22 GLU CA   1 1 
       20 43754 1 1 21 GLU CB   C   1.592  12.982   2.366 1.00 . A A .  22 GLU CB   1 1 
       20 43755 1 1 21 GLU CD   C   2.085  15.241   3.386 1.00 . A A .  22 GLU CD   1 1 
       20 43756 1 1 21 GLU CG   C   1.952  14.436   2.108 1.00 . A A .  22 GLU CG   1 1 
       20 43757 1 1 21 GLU H    H   3.973  12.749   1.502 1.00 . A A .  22 GLU H    1 1 
       20 43758 1 1 21 GLU HA   H   1.712  11.032   1.495 1.00 . A A .  22 GLU HA   1 1 
       20 43759 1 1 21 GLU HB2  H   0.522  12.918   2.507 1.00 . A A .  22 GLU HB2  1 1 
       20 43760 1 1 21 GLU HB3  H   2.084  12.668   3.275 1.00 . A A .  22 GLU HB3  1 1 
       20 43761 1 1 21 GLU HG2  H   2.893  14.471   1.579 1.00 . A A .  22 GLU HG2  1 1 
       20 43762 1 1 21 GLU HG3  H   1.182  14.882   1.497 1.00 . A A .  22 GLU HG3  1 1 
       20 43763 1 1 21 GLU N    N   3.444  12.060   1.050 1.00 . A A .  22 GLU N    1 1 
       20 43764 1 1 21 GLU O    O   0.194  11.936  -0.351 1.00 . A A .  22 GLU O    1 1 
       20 43765 1 1 21 GLU OE1  O   1.354  14.941   4.353 1.00 . A A .  22 GLU OE1  1 1 
       20 43766 1 1 21 GLU OE2  O   2.919  16.169   3.420 1.00 . A A .  22 GLU OE2  1 1 
       20 43767 1 1 22 ASP C    C   1.226  12.655  -3.081 1.00 . A A .  23 ASP C    1 1 
       20 43768 1 1 22 ASP CA   C   1.316  13.795  -2.071 1.00 . A A .  23 ASP CA   1 1 
       20 43769 1 1 22 ASP CB   C   2.148  14.940  -2.651 1.00 . A A .  23 ASP CB   1 1 
       20 43770 1 1 22 ASP CG   C   2.596  15.925  -1.588 1.00 . A A .  23 ASP CG   1 1 
       20 43771 1 1 22 ASP H    H   2.759  13.693  -0.526 1.00 . A A .  23 ASP H    1 1 
       20 43772 1 1 22 ASP HA   H   0.320  14.156  -1.865 1.00 . A A .  23 ASP HA   1 1 
       20 43773 1 1 22 ASP HB2  H   3.027  14.532  -3.129 1.00 . A A .  23 ASP HB2  1 1 
       20 43774 1 1 22 ASP HB3  H   1.559  15.472  -3.382 1.00 . A A .  23 ASP HB3  1 1 
       20 43775 1 1 22 ASP N    N   1.895  13.332  -0.815 1.00 . A A .  23 ASP N    1 1 
       20 43776 1 1 22 ASP O    O   0.223  12.507  -3.780 1.00 . A A .  23 ASP O    1 1 
       20 43777 1 1 22 ASP OD1  O   3.603  15.643  -0.905 1.00 . A A .  23 ASP OD1  1 1 
       20 43778 1 1 22 ASP OD2  O   1.940  16.977  -1.439 1.00 . A A .  23 ASP OD2  1 1 
       20 43779 1 1 23 THR C    C   1.323   9.647  -3.677 1.00 . A A .  24 THR C    1 1 
       20 43780 1 1 23 THR CA   C   2.323  10.724  -4.078 1.00 . A A .  24 THR CA   1 1 
       20 43781 1 1 23 THR CB   C   3.732  10.103  -4.144 1.00 . A A .  24 THR CB   1 1 
       20 43782 1 1 23 THR CG2  C   3.749   8.900  -5.075 1.00 . A A .  24 THR CG2  1 1 
       20 43783 1 1 23 THR H    H   3.051  12.019  -2.570 1.00 . A A .  24 THR H    1 1 
       20 43784 1 1 23 THR HA   H   2.068  11.091  -5.062 1.00 . A A .  24 THR HA   1 1 
       20 43785 1 1 23 THR HB   H   4.011   9.777  -3.152 1.00 . A A .  24 THR HB   1 1 
       20 43786 1 1 23 THR HG1  H   5.340  11.221  -3.920 1.00 . A A .  24 THR HG1  1 1 
       20 43787 1 1 23 THR HG21 H   4.007   8.014  -4.514 1.00 . A A .  24 THR HG21 1 1 
       20 43788 1 1 23 THR HG22 H   4.480   9.058  -5.854 1.00 . A A .  24 THR HG22 1 1 
       20 43789 1 1 23 THR HG23 H   2.772   8.774  -5.517 1.00 . A A .  24 THR HG23 1 1 
       20 43790 1 1 23 THR N    N   2.282  11.850  -3.153 1.00 . A A .  24 THR N    1 1 
       20 43791 1 1 23 THR O    O   0.562   9.152  -4.509 1.00 . A A .  24 THR O    1 1 
       20 43792 1 1 23 THR OG1  O   4.676  11.078  -4.599 1.00 . A A .  24 THR OG1  1 1 
       20 43793 1 1 24 ASN C    C  -1.034   8.670  -2.110 1.00 . A A .  25 ASN C    1 1 
       20 43794 1 1 24 ASN CA   C   0.421   8.266  -1.887 1.00 . A A .  25 ASN CA   1 1 
       20 43795 1 1 24 ASN CB   C   0.672   8.029  -0.397 1.00 . A A .  25 ASN CB   1 1 
       20 43796 1 1 24 ASN CG   C   1.901   7.176  -0.147 1.00 . A A .  25 ASN CG   1 1 
       20 43797 1 1 24 ASN H    H   1.959   9.716  -1.783 1.00 . A A .  25 ASN H    1 1 
       20 43798 1 1 24 ASN HA   H   0.613   7.350  -2.426 1.00 . A A .  25 ASN HA   1 1 
       20 43799 1 1 24 ASN HB2  H   0.814   8.981   0.094 1.00 . A A .  25 ASN HB2  1 1 
       20 43800 1 1 24 ASN HB3  H  -0.183   7.530   0.033 1.00 . A A .  25 ASN HB3  1 1 
       20 43801 1 1 24 ASN HD21 H   0.781   5.535  -0.088 1.00 . A A .  25 ASN HD21 1 1 
       20 43802 1 1 24 ASN HD22 H   2.475   5.296   0.146 1.00 . A A .  25 ASN HD22 1 1 
       20 43803 1 1 24 ASN N    N   1.329   9.286  -2.398 1.00 . A A .  25 ASN N    1 1 
       20 43804 1 1 24 ASN ND2  N   1.698   5.871  -0.016 1.00 . A A .  25 ASN ND2  1 1 
       20 43805 1 1 24 ASN O    O  -1.883   7.832  -2.412 1.00 . A A .  25 ASN O    1 1 
       20 43806 1 1 24 ASN OD1  O   3.020   7.686  -0.072 1.00 . A A .  25 ASN OD1  1 1 
       20 43807 1 1 25 LEU C    C  -3.150  10.231  -3.570 1.00 . A A .  26 LEU C    1 1 
       20 43808 1 1 25 LEU CA   C  -2.663  10.479  -2.147 1.00 . A A .  26 LEU CA   1 1 
       20 43809 1 1 25 LEU CB   C  -2.705  11.975  -1.834 1.00 . A A .  26 LEU CB   1 1 
       20 43810 1 1 25 LEU CD1  C  -4.581  11.985  -0.172 1.00 . A A .  26 LEU CD1  1 1 
       20 43811 1 1 25 LEU CD2  C  -4.021  14.072  -1.433 1.00 . A A .  26 LEU CD2  1 1 
       20 43812 1 1 25 LEU CG   C  -4.079  12.552  -1.490 1.00 . A A .  26 LEU CG   1 1 
       20 43813 1 1 25 LEU H    H  -0.593  10.581  -1.720 1.00 . A A .  26 LEU H    1 1 
       20 43814 1 1 25 LEU HA   H  -3.315   9.958  -1.461 1.00 . A A .  26 LEU HA   1 1 
       20 43815 1 1 25 LEU HB2  H  -2.052  12.156  -0.994 1.00 . A A .  26 LEU HB2  1 1 
       20 43816 1 1 25 LEU HB3  H  -2.330  12.504  -2.699 1.00 . A A .  26 LEU HB3  1 1 
       20 43817 1 1 25 LEU HD11 H  -5.645  11.811  -0.237 1.00 . A A .  26 LEU HD11 1 1 
       20 43818 1 1 25 LEU HD12 H  -4.379  12.689   0.622 1.00 . A A .  26 LEU HD12 1 1 
       20 43819 1 1 25 LEU HD13 H  -4.075  11.054   0.036 1.00 . A A .  26 LEU HD13 1 1 
       20 43820 1 1 25 LEU HD21 H  -3.442  14.441  -2.267 1.00 . A A .  26 LEU HD21 1 1 
       20 43821 1 1 25 LEU HD22 H  -3.556  14.379  -0.507 1.00 . A A .  26 LEU HD22 1 1 
       20 43822 1 1 25 LEU HD23 H  -5.023  14.472  -1.483 1.00 . A A .  26 LEU HD23 1 1 
       20 43823 1 1 25 LEU HG   H  -4.782  12.272  -2.263 1.00 . A A .  26 LEU HG   1 1 
       20 43824 1 1 25 LEU N    N  -1.312   9.961  -1.961 1.00 . A A .  26 LEU N    1 1 
       20 43825 1 1 25 LEU O    O  -4.321   9.917  -3.793 1.00 . A A .  26 LEU O    1 1 
       20 43826 1 1 26 LEU C    C  -2.826   8.684  -6.222 1.00 . A A .  27 LEU C    1 1 
       20 43827 1 1 26 LEU CA   C  -2.582  10.162  -5.937 1.00 . A A .  27 LEU CA   1 1 
       20 43828 1 1 26 LEU CB   C  -1.460  10.688  -6.834 1.00 . A A .  27 LEU CB   1 1 
       20 43829 1 1 26 LEU CD1  C  -2.688  11.222  -8.953 1.00 . A A .  27 LEU CD1  1 1 
       20 43830 1 1 26 LEU CD2  C  -0.267  10.605  -9.037 1.00 . A A .  27 LEU CD2  1 1 
       20 43831 1 1 26 LEU CG   C  -1.592  10.376  -8.325 1.00 . A A .  27 LEU CG   1 1 
       20 43832 1 1 26 LEU H    H  -1.328  10.625  -4.294 1.00 . A A .  27 LEU H    1 1 
       20 43833 1 1 26 LEU HA   H  -3.487  10.712  -6.146 1.00 . A A .  27 LEU HA   1 1 
       20 43834 1 1 26 LEU HB2  H  -1.424  11.761  -6.723 1.00 . A A .  27 LEU HB2  1 1 
       20 43835 1 1 26 LEU HB3  H  -0.530  10.260  -6.487 1.00 . A A .  27 LEU HB3  1 1 
       20 43836 1 1 26 LEU HD11 H  -3.452  11.425  -8.218 1.00 . A A .  27 LEU HD11 1 1 
       20 43837 1 1 26 LEU HD12 H  -3.122  10.689  -9.786 1.00 . A A .  27 LEU HD12 1 1 
       20 43838 1 1 26 LEU HD13 H  -2.268  12.155  -9.301 1.00 . A A .  27 LEU HD13 1 1 
       20 43839 1 1 26 LEU HD21 H   0.433  11.066  -8.356 1.00 . A A .  27 LEU HD21 1 1 
       20 43840 1 1 26 LEU HD22 H  -0.422  11.250  -9.888 1.00 . A A .  27 LEU HD22 1 1 
       20 43841 1 1 26 LEU HD23 H   0.129   9.656  -9.373 1.00 . A A .  27 LEU HD23 1 1 
       20 43842 1 1 26 LEU HG   H  -1.863   9.337  -8.447 1.00 . A A .  27 LEU HG   1 1 
       20 43843 1 1 26 LEU N    N  -2.245  10.373  -4.533 1.00 . A A .  27 LEU N    1 1 
       20 43844 1 1 26 LEU O    O  -3.829   8.318  -6.835 1.00 . A A .  27 LEU O    1 1 
       20 43845 1 1 27 ILE C    C  -3.212   5.833  -5.213 1.00 . A A .  28 ILE C    1 1 
       20 43846 1 1 27 ILE CA   C  -2.021   6.401  -5.977 1.00 . A A .  28 ILE CA   1 1 
       20 43847 1 1 27 ILE CB   C  -0.743   5.663  -5.536 1.00 . A A .  28 ILE CB   1 1 
       20 43848 1 1 27 ILE CD1  C   0.757   3.680  -6.077 1.00 . A A .  28 ILE CD1  1 1 
       20 43849 1 1 27 ILE CG1  C  -0.446   4.501  -6.485 1.00 . A A .  28 ILE CG1  1 1 
       20 43850 1 1 27 ILE CG2  C  -0.887   5.164  -4.106 1.00 . A A .  28 ILE CG2  1 1 
       20 43851 1 1 27 ILE H    H  -1.127   8.192  -5.291 1.00 . A A .  28 ILE H    1 1 
       20 43852 1 1 27 ILE HA   H  -2.168   6.226  -7.033 1.00 . A A .  28 ILE HA   1 1 
       20 43853 1 1 27 ILE HB   H   0.078   6.363  -5.566 1.00 . A A .  28 ILE HB   1 1 
       20 43854 1 1 27 ILE HD11 H   0.426   2.776  -5.585 1.00 . A A .  28 ILE HD11 1 1 
       20 43855 1 1 27 ILE HD12 H   1.331   3.420  -6.954 1.00 . A A .  28 ILE HD12 1 1 
       20 43856 1 1 27 ILE HD13 H   1.371   4.253  -5.399 1.00 . A A .  28 ILE HD13 1 1 
       20 43857 1 1 27 ILE HG12 H  -1.300   3.843  -6.519 1.00 . A A .  28 ILE HG12 1 1 
       20 43858 1 1 27 ILE HG13 H  -0.260   4.893  -7.475 1.00 . A A .  28 ILE HG13 1 1 
       20 43859 1 1 27 ILE HG21 H  -1.583   4.338  -4.083 1.00 . A A .  28 ILE HG21 1 1 
       20 43860 1 1 27 ILE HG22 H   0.074   4.833  -3.743 1.00 . A A .  28 ILE HG22 1 1 
       20 43861 1 1 27 ILE HG23 H  -1.254   5.962  -3.480 1.00 . A A .  28 ILE HG23 1 1 
       20 43862 1 1 27 ILE N    N  -1.904   7.839  -5.773 1.00 . A A .  28 ILE N    1 1 
       20 43863 1 1 27 ILE O    O  -3.807   4.836  -5.622 1.00 . A A .  28 ILE O    1 1 
       20 43864 1 1 28 ASN C    C  -6.002   6.241  -4.010 1.00 . A A .  29 ASN C    1 1 
       20 43865 1 1 28 ASN CA   C  -4.678   6.034  -3.280 1.00 . A A .  29 ASN CA   1 1 
       20 43866 1 1 28 ASN CB   C  -4.693   6.791  -1.951 1.00 . A A .  29 ASN CB   1 1 
       20 43867 1 1 28 ASN CG   C  -5.795   6.314  -1.026 1.00 . A A .  29 ASN CG   1 1 
       20 43868 1 1 28 ASN H    H  -3.044   7.264  -3.827 1.00 . A A .  29 ASN H    1 1 
       20 43869 1 1 28 ASN HA   H  -4.550   4.981  -3.082 1.00 . A A .  29 ASN HA   1 1 
       20 43870 1 1 28 ASN HB2  H  -3.745   6.650  -1.453 1.00 . A A .  29 ASN HB2  1 1 
       20 43871 1 1 28 ASN HB3  H  -4.840   7.844  -2.144 1.00 . A A .  29 ASN HB3  1 1 
       20 43872 1 1 28 ASN HD21 H  -5.048   4.471  -1.046 1.00 . A A .  29 ASN HD21 1 1 
       20 43873 1 1 28 ASN HD22 H  -6.469   4.695  -0.089 1.00 . A A .  29 ASN HD22 1 1 
       20 43874 1 1 28 ASN N    N  -3.557   6.475  -4.102 1.00 . A A .  29 ASN N    1 1 
       20 43875 1 1 28 ASN ND2  N  -5.768   5.031  -0.686 1.00 . A A .  29 ASN ND2  1 1 
       20 43876 1 1 28 ASN O    O  -6.866   5.365  -4.009 1.00 . A A .  29 ASN O    1 1 
       20 43877 1 1 28 ASN OD1  O  -6.660   7.091  -0.621 1.00 . A A .  29 ASN OD1  1 1 
       20 43878 1 1 29 ALA C    C  -7.429   6.960  -6.689 1.00 . A A .  30 ALA C    1 1 
       20 43879 1 1 29 ALA CA   C  -7.368   7.725  -5.371 1.00 . A A .  30 ALA CA   1 1 
       20 43880 1 1 29 ALA CB   C  -7.451   9.223  -5.625 1.00 . A A .  30 ALA CB   1 1 
       20 43881 1 1 29 ALA H    H  -5.426   8.062  -4.600 1.00 . A A .  30 ALA H    1 1 
       20 43882 1 1 29 ALA HA   H  -8.212   7.441  -4.761 1.00 . A A .  30 ALA HA   1 1 
       20 43883 1 1 29 ALA HB1  H  -8.480   9.501  -5.799 1.00 . A A .  30 ALA HB1  1 1 
       20 43884 1 1 29 ALA HB2  H  -7.075   9.754  -4.763 1.00 . A A .  30 ALA HB2  1 1 
       20 43885 1 1 29 ALA HB3  H  -6.858   9.475  -6.491 1.00 . A A .  30 ALA HB3  1 1 
       20 43886 1 1 29 ALA N    N  -6.152   7.404  -4.635 1.00 . A A .  30 ALA N    1 1 
       20 43887 1 1 29 ALA O    O  -8.472   6.415  -7.054 1.00 . A A .  30 ALA O    1 1 
       20 43888 1 1 30 VAL C    C  -6.491   4.730  -8.501 1.00 . A A .  31 VAL C    1 1 
       20 43889 1 1 30 VAL CA   C  -6.234   6.222  -8.676 1.00 . A A .  31 VAL CA   1 1 
       20 43890 1 1 30 VAL CB   C  -4.861   6.420  -9.347 1.00 . A A .  31 VAL CB   1 1 
       20 43891 1 1 30 VAL CG1  C  -3.852   5.420  -8.803 1.00 . A A .  31 VAL CG1  1 1 
       20 43892 1 1 30 VAL CG2  C  -4.984   6.298 -10.858 1.00 . A A .  31 VAL CG2  1 1 
       20 43893 1 1 30 VAL H    H  -5.509   7.375  -7.056 1.00 . A A .  31 VAL H    1 1 
       20 43894 1 1 30 VAL HA   H  -6.991   6.635  -9.327 1.00 . A A .  31 VAL HA   1 1 
       20 43895 1 1 30 VAL HB   H  -4.509   7.415  -9.115 1.00 . A A .  31 VAL HB   1 1 
       20 43896 1 1 30 VAL HG11 H  -3.867   5.444  -7.724 1.00 . A A .  31 VAL HG11 1 1 
       20 43897 1 1 30 VAL HG12 H  -4.107   4.428  -9.147 1.00 . A A .  31 VAL HG12 1 1 
       20 43898 1 1 30 VAL HG13 H  -2.864   5.679  -9.155 1.00 . A A .  31 VAL HG13 1 1 
       20 43899 1 1 30 VAL HG21 H  -4.924   5.258 -11.142 1.00 . A A .  31 VAL HG21 1 1 
       20 43900 1 1 30 VAL HG22 H  -5.933   6.705 -11.175 1.00 . A A .  31 VAL HG22 1 1 
       20 43901 1 1 30 VAL HG23 H  -4.182   6.846 -11.331 1.00 . A A .  31 VAL HG23 1 1 
       20 43902 1 1 30 VAL N    N  -6.307   6.922  -7.399 1.00 . A A .  31 VAL N    1 1 
       20 43903 1 1 30 VAL O    O  -7.021   4.072  -9.396 1.00 . A A .  31 VAL O    1 1 
       20 43904 1 1 31 ASP C    C  -7.768   2.488  -6.743 1.00 . A A .  32 ASP C    1 1 
       20 43905 1 1 31 ASP CA   C  -6.303   2.787  -7.048 1.00 . A A .  32 ASP CA   1 1 
       20 43906 1 1 31 ASP CB   C  -5.428   2.367  -5.867 1.00 . A A .  32 ASP CB   1 1 
       20 43907 1 1 31 ASP CG   C  -3.986   2.128  -6.272 1.00 . A A .  32 ASP CG   1 1 
       20 43908 1 1 31 ASP H    H  -5.695   4.779  -6.669 1.00 . A A .  32 ASP H    1 1 
       20 43909 1 1 31 ASP HA   H  -6.009   2.224  -7.921 1.00 . A A .  32 ASP HA   1 1 
       20 43910 1 1 31 ASP HB2  H  -5.447   3.145  -5.118 1.00 . A A .  32 ASP HB2  1 1 
       20 43911 1 1 31 ASP HB3  H  -5.820   1.454  -5.442 1.00 . A A .  32 ASP HB3  1 1 
       20 43912 1 1 31 ASP N    N  -6.112   4.202  -7.343 1.00 . A A .  32 ASP N    1 1 
       20 43913 1 1 31 ASP O    O  -8.309   1.472  -7.179 1.00 . A A .  32 ASP O    1 1 
       20 43914 1 1 31 ASP OD1  O  -3.588   2.605  -7.353 1.00 . A A .  32 ASP OD1  1 1 
       20 43915 1 1 31 ASP OD2  O  -3.257   1.462  -5.506 1.00 . A A .  32 ASP OD2  1 1 
       20 43916 1 1 32 LEU C    C -10.716   3.489  -6.819 1.00 . A A .  33 LEU C    1 1 
       20 43917 1 1 32 LEU CA   C  -9.806   3.212  -5.626 1.00 . A A .  33 LEU CA   1 1 
       20 43918 1 1 32 LEU CB   C -10.167   4.144  -4.467 1.00 . A A .  33 LEU CB   1 1 
       20 43919 1 1 32 LEU CD1  C  -9.023   3.285  -2.409 1.00 . A A .  33 LEU CD1  1 1 
       20 43920 1 1 32 LEU CD2  C -11.303   4.298  -2.237 1.00 . A A .  33 LEU CD2  1 1 
       20 43921 1 1 32 LEU CG   C -10.361   3.476  -3.105 1.00 . A A .  33 LEU CG   1 1 
       20 43922 1 1 32 LEU H    H  -7.920   4.171  -5.673 1.00 . A A .  33 LEU H    1 1 
       20 43923 1 1 32 LEU HA   H  -9.947   2.189  -5.312 1.00 . A A .  33 LEU HA   1 1 
       20 43924 1 1 32 LEU HB2  H  -9.376   4.871  -4.369 1.00 . A A .  33 LEU HB2  1 1 
       20 43925 1 1 32 LEU HB3  H -11.088   4.648  -4.724 1.00 . A A .  33 LEU HB3  1 1 
       20 43926 1 1 32 LEU HD11 H  -9.168   2.720  -1.500 1.00 . A A .  33 LEU HD11 1 1 
       20 43927 1 1 32 LEU HD12 H  -8.600   4.249  -2.170 1.00 . A A .  33 LEU HD12 1 1 
       20 43928 1 1 32 LEU HD13 H  -8.350   2.749  -3.063 1.00 . A A .  33 LEU HD13 1 1 
       20 43929 1 1 32 LEU HD21 H -11.956   4.881  -2.868 1.00 . A A .  33 LEU HD21 1 1 
       20 43930 1 1 32 LEU HD22 H -10.727   4.959  -1.607 1.00 . A A .  33 LEU HD22 1 1 
       20 43931 1 1 32 LEU HD23 H -11.893   3.636  -1.620 1.00 . A A .  33 LEU HD23 1 1 
       20 43932 1 1 32 LEU HG   H -10.804   2.500  -3.250 1.00 . A A .  33 LEU HG   1 1 
       20 43933 1 1 32 LEU N    N  -8.404   3.380  -5.991 1.00 . A A .  33 LEU N    1 1 
       20 43934 1 1 32 LEU O    O -11.790   2.899  -6.943 1.00 . A A .  33 LEU O    1 1 
       20 43935 1 1 33 ASP C    C -11.149   3.559  -9.837 1.00 . A A .  34 ASP C    1 1 
       20 43936 1 1 33 ASP CA   C -11.053   4.741  -8.877 1.00 . A A .  34 ASP CA   1 1 
       20 43937 1 1 33 ASP CB   C -10.420   5.939  -9.588 1.00 . A A .  34 ASP CB   1 1 
       20 43938 1 1 33 ASP CG   C -11.314   7.163  -9.569 1.00 . A A .  34 ASP CG   1 1 
       20 43939 1 1 33 ASP H    H  -9.415   4.825  -7.538 1.00 . A A .  34 ASP H    1 1 
       20 43940 1 1 33 ASP HA   H -12.048   5.010  -8.557 1.00 . A A .  34 ASP HA   1 1 
       20 43941 1 1 33 ASP HB2  H  -9.490   6.189  -9.099 1.00 . A A .  34 ASP HB2  1 1 
       20 43942 1 1 33 ASP HB3  H -10.222   5.675 -10.617 1.00 . A A .  34 ASP HB3  1 1 
       20 43943 1 1 33 ASP N    N -10.279   4.388  -7.693 1.00 . A A .  34 ASP N    1 1 
       20 43944 1 1 33 ASP O    O -12.232   3.229 -10.323 1.00 . A A .  34 ASP O    1 1 
       20 43945 1 1 33 ASP OD1  O -11.727   7.579  -8.466 1.00 . A A .  34 ASP OD1  1 1 
       20 43946 1 1 33 ASP OD2  O -11.603   7.705 -10.656 1.00 . A A .  34 ASP OD2  1 1 
       20 43947 1 1 34 ILE C    C -10.701   0.583 -10.405 1.00 . A A .  35 ILE C    1 1 
       20 43948 1 1 34 ILE CA   C  -9.969   1.780 -11.004 1.00 . A A .  35 ILE CA   1 1 
       20 43949 1 1 34 ILE CB   C  -8.519   1.372 -11.326 1.00 . A A .  35 ILE CB   1 1 
       20 43950 1 1 34 ILE CD1  C  -6.383   2.166 -12.459 1.00 . A A .  35 ILE CD1  1 1 
       20 43951 1 1 34 ILE CG1  C  -7.844   2.445 -12.182 1.00 . A A .  35 ILE CG1  1 1 
       20 43952 1 1 34 ILE CG2  C  -8.493   0.027 -12.036 1.00 . A A .  35 ILE CG2  1 1 
       20 43953 1 1 34 ILE H    H  -9.183   3.236  -9.685 1.00 . A A .  35 ILE H    1 1 
       20 43954 1 1 34 ILE HA   H -10.457   2.063 -11.925 1.00 . A A .  35 ILE HA   1 1 
       20 43955 1 1 34 ILE HB   H  -7.982   1.272 -10.396 1.00 . A A .  35 ILE HB   1 1 
       20 43956 1 1 34 ILE HD11 H  -6.095   1.243 -11.975 1.00 . A A .  35 ILE HD11 1 1 
       20 43957 1 1 34 ILE HD12 H  -6.228   2.076 -13.523 1.00 . A A .  35 ILE HD12 1 1 
       20 43958 1 1 34 ILE HD13 H  -5.782   2.976 -12.074 1.00 . A A .  35 ILE HD13 1 1 
       20 43959 1 1 34 ILE HG12 H  -8.352   2.514 -13.131 1.00 . A A .  35 ILE HG12 1 1 
       20 43960 1 1 34 ILE HG13 H  -7.910   3.396 -11.673 1.00 . A A .  35 ILE HG13 1 1 
       20 43961 1 1 34 ILE HG21 H  -8.671  -0.762 -11.319 1.00 . A A .  35 ILE HG21 1 1 
       20 43962 1 1 34 ILE HG22 H  -9.264   0.004 -12.792 1.00 . A A .  35 ILE HG22 1 1 
       20 43963 1 1 34 ILE HG23 H  -7.530  -0.118 -12.500 1.00 . A A .  35 ILE HG23 1 1 
       20 43964 1 1 34 ILE N    N -10.012   2.925 -10.103 1.00 . A A .  35 ILE N    1 1 
       20 43965 1 1 34 ILE O    O -11.414  -0.136 -11.105 1.00 . A A .  35 ILE O    1 1 
       20 43966 1 1 35 LYS C    C -12.678  -0.684  -8.596 1.00 . A A .  36 LYS C    1 1 
       20 43967 1 1 35 LYS CA   C -11.164  -0.732  -8.410 1.00 . A A .  36 LYS CA   1 1 
       20 43968 1 1 35 LYS CB   C -10.823  -0.694  -6.919 1.00 . A A .  36 LYS CB   1 1 
       20 43969 1 1 35 LYS CD   C -11.238  -1.731  -4.669 1.00 . A A .  36 LYS CD   1 1 
       20 43970 1 1 35 LYS CE   C -11.265  -3.049  -3.909 1.00 . A A .  36 LYS CE   1 1 
       20 43971 1 1 35 LYS CG   C -11.215  -1.957  -6.172 1.00 . A A .  36 LYS CG   1 1 
       20 43972 1 1 35 LYS H    H  -9.939   0.984  -8.600 1.00 . A A .  36 LYS H    1 1 
       20 43973 1 1 35 LYS HA   H -10.791  -1.652  -8.833 1.00 . A A .  36 LYS HA   1 1 
       20 43974 1 1 35 LYS HB2  H  -9.757  -0.552  -6.810 1.00 . A A .  36 LYS HB2  1 1 
       20 43975 1 1 35 LYS HB3  H -11.335   0.142  -6.465 1.00 . A A .  36 LYS HB3  1 1 
       20 43976 1 1 35 LYS HD2  H -10.355  -1.181  -4.382 1.00 . A A .  36 LYS HD2  1 1 
       20 43977 1 1 35 LYS HD3  H -12.119  -1.159  -4.413 1.00 . A A .  36 LYS HD3  1 1 
       20 43978 1 1 35 LYS HE2  H -11.945  -3.723  -4.406 1.00 . A A .  36 LYS HE2  1 1 
       20 43979 1 1 35 LYS HE3  H -10.271  -3.471  -3.913 1.00 . A A .  36 LYS HE3  1 1 
       20 43980 1 1 35 LYS HG2  H -12.199  -2.263  -6.494 1.00 . A A .  36 LYS HG2  1 1 
       20 43981 1 1 35 LYS HG3  H -10.500  -2.735  -6.399 1.00 . A A .  36 LYS HG3  1 1 
       20 43982 1 1 35 LYS HZ1  H -12.255  -1.987  -2.407 1.00 . A A .  36 LYS HZ1  1 1 
       20 43983 1 1 35 LYS HZ2  H -10.881  -2.813  -1.869 1.00 . A A .  36 LYS HZ2  1 1 
       20 43984 1 1 35 LYS HZ3  H -12.302  -3.666  -2.205 1.00 . A A .  36 LYS HZ3  1 1 
       20 43985 1 1 35 LYS N    N -10.520   0.376  -9.105 1.00 . A A .  36 LYS N    1 1 
       20 43986 1 1 35 LYS NZ   N -11.707  -2.865  -2.499 1.00 . A A .  36 LYS NZ   1 1 
       20 43987 1 1 35 LYS O    O -13.326  -1.716  -8.758 1.00 . A A .  36 LYS O    1 1 
       20 43988 1 1 36 ASN C    C -15.120   0.253 -10.125 1.00 . A A .  37 ASN C    1 1 
       20 43989 1 1 36 ASN CA   C -14.672   0.705  -8.739 1.00 . A A .  37 ASN CA   1 1 
       20 43990 1 1 36 ASN CB   C -15.050   2.171  -8.521 1.00 . A A .  37 ASN CB   1 1 
       20 43991 1 1 36 ASN CG   C -14.917   2.594  -7.071 1.00 . A A .  37 ASN CG   1 1 
       20 43992 1 1 36 ASN H    H -12.665   1.309  -8.438 1.00 . A A .  37 ASN H    1 1 
       20 43993 1 1 36 ASN HA   H -15.170   0.100  -7.997 1.00 . A A .  37 ASN HA   1 1 
       20 43994 1 1 36 ASN HB2  H -14.402   2.796  -9.119 1.00 . A A .  37 ASN HB2  1 1 
       20 43995 1 1 36 ASN HB3  H -16.073   2.323  -8.829 1.00 . A A .  37 ASN HB3  1 1 
       20 43996 1 1 36 ASN HD21 H -15.362   4.472  -7.551 1.00 . A A .  37 ASN HD21 1 1 
       20 43997 1 1 36 ASN HD22 H -15.052   4.177  -5.877 1.00 . A A .  37 ASN HD22 1 1 
       20 43998 1 1 36 ASN N    N -13.234   0.523  -8.572 1.00 . A A .  37 ASN N    1 1 
       20 43999 1 1 36 ASN ND2  N -15.132   3.877  -6.807 1.00 . A A .  37 ASN ND2  1 1 
       20 44000 1 1 36 ASN O    O -16.240  -0.225 -10.302 1.00 . A A .  37 ASN O    1 1 
       20 44001 1 1 36 ASN OD1  O -14.623   1.776  -6.198 1.00 . A A .  37 ASN OD1  1 1 
       20 44002 1 1 37 ASN C    C -14.325  -1.482 -12.676 1.00 . A A .  38 ASN C    1 1 
       20 44003 1 1 37 ASN CA   C -14.541   0.016 -12.478 1.00 . A A .  38 ASN CA   1 1 
       20 44004 1 1 37 ASN CB   C -13.671   0.802 -13.460 1.00 . A A .  38 ASN CB   1 1 
       20 44005 1 1 37 ASN CG   C -14.425   1.944 -14.113 1.00 . A A .  38 ASN CG   1 1 
       20 44006 1 1 37 ASN H    H -13.360   0.794 -10.903 1.00 . A A .  38 ASN H    1 1 
       20 44007 1 1 37 ASN HA   H -15.579   0.245 -12.666 1.00 . A A .  38 ASN HA   1 1 
       20 44008 1 1 37 ASN HB2  H -12.823   1.212 -12.932 1.00 . A A .  38 ASN HB2  1 1 
       20 44009 1 1 37 ASN HB3  H -13.320   0.136 -14.234 1.00 . A A .  38 ASN HB3  1 1 
       20 44010 1 1 37 ASN HD21 H -13.300   3.271 -13.150 1.00 . A A .  38 ASN HD21 1 1 
       20 44011 1 1 37 ASN HD22 H -14.510   3.929 -14.193 1.00 . A A .  38 ASN HD22 1 1 
       20 44012 1 1 37 ASN N    N -14.237   0.407 -11.106 1.00 . A A .  38 ASN N    1 1 
       20 44013 1 1 37 ASN ND2  N -14.039   3.171 -13.786 1.00 . A A .  38 ASN ND2  1 1 
       20 44014 1 1 37 ASN O    O -14.730  -2.049 -13.691 1.00 . A A .  38 ASN O    1 1 
       20 44015 1 1 37 ASN OD1  O -15.343   1.724 -14.904 1.00 . A A .  38 ASN OD1  1 1 
       20 44016 1 1 38 MET C    C -14.706  -4.333 -11.982 1.00 . A A .  39 MET C    1 1 
       20 44017 1 1 38 MET CA   C -13.416  -3.548 -11.766 1.00 . A A .  39 MET CA   1 1 
       20 44018 1 1 38 MET CB   C -12.727  -4.020 -10.484 1.00 . A A .  39 MET CB   1 1 
       20 44019 1 1 38 MET CE   C -11.144  -4.919  -8.016 1.00 . A A .  39 MET CE   1 1 
       20 44020 1 1 38 MET CG   C -11.800  -5.206 -10.694 1.00 . A A .  39 MET CG   1 1 
       20 44021 1 1 38 MET H    H -13.386  -1.611 -10.915 1.00 . A A .  39 MET H    1 1 
       20 44022 1 1 38 MET HA   H -12.757  -3.723 -12.603 1.00 . A A .  39 MET HA   1 1 
       20 44023 1 1 38 MET HB2  H -12.147  -3.204 -10.080 1.00 . A A .  39 MET HB2  1 1 
       20 44024 1 1 38 MET HB3  H -13.482  -4.305  -9.767 1.00 . A A .  39 MET HB3  1 1 
       20 44025 1 1 38 MET HE1  H -10.398  -4.981  -7.236 1.00 . A A .  39 MET HE1  1 1 
       20 44026 1 1 38 MET HE2  H -11.612  -3.946  -7.991 1.00 . A A .  39 MET HE2  1 1 
       20 44027 1 1 38 MET HE3  H -11.891  -5.683  -7.863 1.00 . A A .  39 MET HE3  1 1 
       20 44028 1 1 38 MET HG2  H -12.350  -6.115 -10.501 1.00 . A A .  39 MET HG2  1 1 
       20 44029 1 1 38 MET HG3  H -11.462  -5.203 -11.719 1.00 . A A .  39 MET HG3  1 1 
       20 44030 1 1 38 MET N    N -13.685  -2.117 -11.700 1.00 . A A .  39 MET N    1 1 
       20 44031 1 1 38 MET O    O -14.687  -5.440 -12.521 1.00 . A A .  39 MET O    1 1 
       20 44032 1 1 38 MET SD   S -10.360  -5.162  -9.609 1.00 . A A .  39 MET SD   1 1 
       20 44033 1 1 39 GLN C    C -17.527  -4.486 -13.173 1.00 . A A .  40 GLN C    1 1 
       20 44034 1 1 39 GLN CA   C -17.123  -4.401 -11.704 1.00 . A A .  40 GLN CA   1 1 
       20 44035 1 1 39 GLN CB   C -18.188  -3.641 -10.913 1.00 . A A .  40 GLN CB   1 1 
       20 44036 1 1 39 GLN CD   C -19.698  -2.023 -12.134 1.00 . A A .  40 GLN CD   1 1 
       20 44037 1 1 39 GLN CG   C -18.392  -2.210 -11.387 1.00 . A A .  40 GLN CG   1 1 
       20 44038 1 1 39 GLN H    H -15.775  -2.872 -11.135 1.00 . A A .  40 GLN H    1 1 
       20 44039 1 1 39 GLN HA   H -17.041  -5.402 -11.308 1.00 . A A .  40 GLN HA   1 1 
       20 44040 1 1 39 GLN HB2  H -19.129  -4.164 -11.003 1.00 . A A .  40 GLN HB2  1 1 
       20 44041 1 1 39 GLN HB3  H -17.897  -3.613  -9.873 1.00 . A A .  40 GLN HB3  1 1 
       20 44042 1 1 39 GLN HE21 H -20.596  -1.430 -10.463 1.00 . A A .  40 GLN HE21 1 1 
       20 44043 1 1 39 GLN HE22 H -21.589  -1.467 -11.877 1.00 . A A .  40 GLN HE22 1 1 
       20 44044 1 1 39 GLN HG2  H -18.389  -1.556 -10.528 1.00 . A A .  40 GLN HG2  1 1 
       20 44045 1 1 39 GLN HG3  H -17.577  -1.943 -12.044 1.00 . A A .  40 GLN HG3  1 1 
       20 44046 1 1 39 GLN N    N -15.825  -3.754 -11.558 1.00 . A A .  40 GLN N    1 1 
       20 44047 1 1 39 GLN NE2  N -20.733  -1.597 -11.420 1.00 . A A .  40 GLN NE2  1 1 
       20 44048 1 1 39 GLN O    O -18.302  -5.358 -13.564 1.00 . A A .  40 GLN O    1 1 
       20 44049 1 1 39 GLN OE1  O -19.776  -2.258 -13.340 1.00 . A A .  40 GLN OE1  1 1 
       20 44050 1 1 40 GLU C    C -16.357  -4.459 -16.184 1.00 . A A .  41 GLU C    1 1 
       20 44051 1 1 40 GLU CA   C -17.300  -3.546 -15.406 1.00 . A A .  41 GLU CA   1 1 
       20 44052 1 1 40 GLU CB   C -17.203  -2.116 -15.943 1.00 . A A .  41 GLU CB   1 1 
       20 44053 1 1 40 GLU CD   C -18.542  -0.101 -16.665 1.00 . A A .  41 GLU CD   1 1 
       20 44054 1 1 40 GLU CG   C -18.491  -1.613 -16.572 1.00 . A A .  41 GLU CG   1 1 
       20 44055 1 1 40 GLU H    H -16.382  -2.905 -13.609 1.00 . A A .  41 GLU H    1 1 
       20 44056 1 1 40 GLU HA   H -18.312  -3.901 -15.534 1.00 . A A .  41 GLU HA   1 1 
       20 44057 1 1 40 GLU HB2  H -16.941  -1.457 -15.130 1.00 . A A .  41 GLU HB2  1 1 
       20 44058 1 1 40 GLU HB3  H -16.424  -2.079 -16.690 1.00 . A A .  41 GLU HB3  1 1 
       20 44059 1 1 40 GLU HG2  H -18.575  -2.023 -17.567 1.00 . A A .  41 GLU HG2  1 1 
       20 44060 1 1 40 GLU HG3  H -19.324  -1.951 -15.973 1.00 . A A .  41 GLU HG3  1 1 
       20 44061 1 1 40 GLU N    N -16.994  -3.574 -13.980 1.00 . A A .  41 GLU N    1 1 
       20 44062 1 1 40 GLU O    O -16.797  -5.354 -16.906 1.00 . A A .  41 GLU O    1 1 
       20 44063 1 1 40 GLU OE1  O -17.784   0.470 -17.477 1.00 . A A .  41 GLU OE1  1 1 
       20 44064 1 1 40 GLU OE2  O -19.340   0.513 -15.926 1.00 . A A .  41 GLU OE2  1 1 
       20 44065 1 1 41 ILE C    C -14.287  -6.516 -16.491 1.00 . A A .  42 ILE C    1 1 
       20 44066 1 1 41 ILE CA   C -14.052  -5.027 -16.717 1.00 . A A .  42 ILE CA   1 1 
       20 44067 1 1 41 ILE CB   C -12.629  -4.666 -16.250 1.00 . A A .  42 ILE CB   1 1 
       20 44068 1 1 41 ILE CD1  C -10.161  -5.022 -16.759 1.00 . A A .  42 ILE CD1  1 1 
       20 44069 1 1 41 ILE CG1  C -11.589  -5.339 -17.147 1.00 . A A .  42 ILE CG1  1 1 
       20 44070 1 1 41 ILE CG2  C -12.429  -5.074 -14.799 1.00 . A A .  42 ILE CG2  1 1 
       20 44071 1 1 41 ILE H    H -14.769  -3.498 -15.442 1.00 . A A .  42 ILE H    1 1 
       20 44072 1 1 41 ILE HA   H -14.125  -4.818 -17.775 1.00 . A A .  42 ILE HA   1 1 
       20 44073 1 1 41 ILE HB   H -12.514  -3.595 -16.317 1.00 . A A .  42 ILE HB   1 1 
       20 44074 1 1 41 ILE HD11 H  -9.484  -5.545 -17.419 1.00 . A A .  42 ILE HD11 1 1 
       20 44075 1 1 41 ILE HD12 H  -9.992  -3.958 -16.842 1.00 . A A .  42 ILE HD12 1 1 
       20 44076 1 1 41 ILE HD13 H  -9.986  -5.336 -15.742 1.00 . A A .  42 ILE HD13 1 1 
       20 44077 1 1 41 ILE HG12 H -11.715  -6.408 -17.095 1.00 . A A .  42 ILE HG12 1 1 
       20 44078 1 1 41 ILE HG13 H -11.736  -5.011 -18.166 1.00 . A A .  42 ILE HG13 1 1 
       20 44079 1 1 41 ILE HG21 H -13.289  -4.772 -14.217 1.00 . A A .  42 ILE HG21 1 1 
       20 44080 1 1 41 ILE HG22 H -12.315  -6.146 -14.739 1.00 . A A .  42 ILE HG22 1 1 
       20 44081 1 1 41 ILE HG23 H -11.544  -4.595 -14.408 1.00 . A A .  42 ILE HG23 1 1 
       20 44082 1 1 41 ILE N    N -15.057  -4.226 -16.031 1.00 . A A .  42 ILE N    1 1 
       20 44083 1 1 41 ILE O    O -13.968  -7.343 -17.345 1.00 . A A .  42 ILE O    1 1 
       20 44084 1 1 42 SER C    C -13.832  -9.047 -14.905 1.00 . A A .  43 SER C    1 1 
       20 44085 1 1 42 SER CA   C -15.125  -8.242 -14.993 1.00 . A A .  43 SER CA   1 1 
       20 44086 1 1 42 SER CB   C -16.059  -8.868 -16.032 1.00 . A A .  43 SER CB   1 1 
       20 44087 1 1 42 SER H    H -15.081  -6.147 -14.693 1.00 . A A .  43 SER H    1 1 
       20 44088 1 1 42 SER HA   H -15.612  -8.258 -14.029 1.00 . A A .  43 SER HA   1 1 
       20 44089 1 1 42 SER HB2  H -16.713  -8.107 -16.428 1.00 . A A .  43 SER HB2  1 1 
       20 44090 1 1 42 SER HB3  H -15.469  -9.290 -16.832 1.00 . A A .  43 SER HB3  1 1 
       20 44091 1 1 42 SER HG   H -16.832 -10.668 -16.023 1.00 . A A .  43 SER HG   1 1 
       20 44092 1 1 42 SER N    N -14.849  -6.852 -15.333 1.00 . A A .  43 SER N    1 1 
       20 44093 1 1 42 SER O    O -12.793  -8.632 -15.417 1.00 . A A .  43 SER O    1 1 
       20 44094 1 1 42 SER OG   O -16.848  -9.894 -15.455 1.00 . A A .  43 SER OG   1 1 
       20 44095 1 1 43 SER C    C -13.129 -12.534 -14.232 1.00 . A A .  44 SER C    1 1 
       20 44096 1 1 43 SER CA   C -12.740 -11.065 -14.090 1.00 . A A .  44 SER CA   1 1 
       20 44097 1 1 43 SER CB   C -12.087 -10.828 -12.727 1.00 . A A .  44 SER CB   1 1 
       20 44098 1 1 43 SER H    H -14.763 -10.480 -13.864 1.00 . A A .  44 SER H    1 1 
       20 44099 1 1 43 SER HA   H -12.034 -10.815 -14.868 1.00 . A A .  44 SER HA   1 1 
       20 44100 1 1 43 SER HB2  H -11.053 -11.137 -12.769 1.00 . A A .  44 SER HB2  1 1 
       20 44101 1 1 43 SER HB3  H -12.139  -9.776 -12.486 1.00 . A A .  44 SER HB3  1 1 
       20 44102 1 1 43 SER HG   H -12.168 -12.266 -11.401 1.00 . A A .  44 SER HG   1 1 
       20 44103 1 1 43 SER N    N -13.905 -10.202 -14.251 1.00 . A A .  44 SER N    1 1 
       20 44104 1 1 43 SER O    O -14.259 -12.855 -14.597 1.00 . A A .  44 SER O    1 1 
       20 44105 1 1 43 SER OG   O -12.745 -11.565 -11.712 1.00 . A A .  44 SER OG   1 1 
       20 44106 1 1 44 GLU C    C -11.713 -15.604 -12.913 1.00 . A A .  45 GLU C    1 1 
       20 44107 1 1 44 GLU CA   C -12.425 -14.855 -14.037 1.00 . A A .  45 GLU CA   1 1 
       20 44108 1 1 44 GLU CB   C -11.955 -15.385 -15.394 1.00 . A A .  45 GLU CB   1 1 
       20 44109 1 1 44 GLU CD   C -12.854 -16.420 -17.515 1.00 . A A .  45 GLU CD   1 1 
       20 44110 1 1 44 GLU CG   C -13.027 -15.336 -16.470 1.00 . A A .  45 GLU CG   1 1 
       20 44111 1 1 44 GLU H    H -11.300 -13.103 -13.655 1.00 . A A .  45 GLU H    1 1 
       20 44112 1 1 44 GLU HA   H -13.488 -15.019 -13.945 1.00 . A A .  45 GLU HA   1 1 
       20 44113 1 1 44 GLU HB2  H -11.114 -14.795 -15.725 1.00 . A A .  45 GLU HB2  1 1 
       20 44114 1 1 44 GLU HB3  H -11.640 -16.411 -15.276 1.00 . A A .  45 GLU HB3  1 1 
       20 44115 1 1 44 GLU HG2  H -13.993 -15.458 -16.003 1.00 . A A .  45 GLU HG2  1 1 
       20 44116 1 1 44 GLU HG3  H -12.985 -14.374 -16.959 1.00 . A A .  45 GLU HG3  1 1 
       20 44117 1 1 44 GLU N    N -12.182 -13.421 -13.941 1.00 . A A .  45 GLU N    1 1 
       20 44118 1 1 44 GLU O    O -12.353 -16.153 -12.015 1.00 . A A .  45 GLU O    1 1 
       20 44119 1 1 44 GLU OE1  O -11.697 -16.713 -17.880 1.00 . A A .  45 GLU OE1  1 1 
       20 44120 1 1 44 GLU OE2  O -13.877 -16.978 -17.968 1.00 . A A .  45 GLU OE2  1 1 
       20 44121 1 1 45 LEU C    C  -9.395 -15.417 -10.729 1.00 . A A .  46 LEU C    1 1 
       20 44122 1 1 45 LEU CA   C  -9.586 -16.301 -11.957 1.00 . A A .  46 LEU CA   1 1 
       20 44123 1 1 45 LEU CB   C  -8.225 -16.695 -12.534 1.00 . A A .  46 LEU CB   1 1 
       20 44124 1 1 45 LEU CD1  C  -5.845 -15.911 -12.592 1.00 . A A .  46 LEU CD1  1 1 
       20 44125 1 1 45 LEU CD2  C  -7.450 -15.157 -14.355 1.00 . A A .  46 LEU CD2  1 1 
       20 44126 1 1 45 LEU CG   C  -7.289 -15.540 -12.891 1.00 . A A .  46 LEU CG   1 1 
       20 44127 1 1 45 LEU H    H  -9.933 -15.164 -13.708 1.00 . A A .  46 LEU H    1 1 
       20 44128 1 1 45 LEU HA   H -10.115 -17.195 -11.663 1.00 . A A .  46 LEU HA   1 1 
       20 44129 1 1 45 LEU HB2  H  -7.724 -17.313 -11.806 1.00 . A A .  46 LEU HB2  1 1 
       20 44130 1 1 45 LEU HB3  H  -8.401 -17.270 -13.432 1.00 . A A .  46 LEU HB3  1 1 
       20 44131 1 1 45 LEU HD11 H  -5.570 -16.782 -13.168 1.00 . A A .  46 LEU HD11 1 1 
       20 44132 1 1 45 LEU HD12 H  -5.740 -16.128 -11.539 1.00 . A A .  46 LEU HD12 1 1 
       20 44133 1 1 45 LEU HD13 H  -5.199 -15.086 -12.854 1.00 . A A .  46 LEU HD13 1 1 
       20 44134 1 1 45 LEU HD21 H  -8.112 -14.307 -14.434 1.00 . A A .  46 LEU HD21 1 1 
       20 44135 1 1 45 LEU HD22 H  -7.866 -15.990 -14.902 1.00 . A A .  46 LEU HD22 1 1 
       20 44136 1 1 45 LEU HD23 H  -6.485 -14.902 -14.769 1.00 . A A .  46 LEU HD23 1 1 
       20 44137 1 1 45 LEU HG   H  -7.544 -14.679 -12.290 1.00 . A A .  46 LEU HG   1 1 
       20 44138 1 1 45 LEU N    N -10.387 -15.620 -12.970 1.00 . A A .  46 LEU N    1 1 
       20 44139 1 1 45 LEU O    O  -9.729 -14.233 -10.747 1.00 . A A .  46 LEU O    1 1 
       20 44140 1 1 46 GLN C    C  -7.264 -15.634  -7.826 1.00 . A A .  47 GLN C    1 1 
       20 44141 1 1 46 GLN CA   C  -8.616 -15.265  -8.429 1.00 . A A .  47 GLN CA   1 1 
       20 44142 1 1 46 GLN CB   C  -9.731 -15.546  -7.421 1.00 . A A .  47 GLN CB   1 1 
       20 44143 1 1 46 GLN CD   C -10.588 -17.315  -5.833 1.00 . A A .  47 GLN CD   1 1 
       20 44144 1 1 46 GLN CG   C  -9.987 -17.028  -7.194 1.00 . A A .  47 GLN CG   1 1 
       20 44145 1 1 46 GLN H    H  -8.608 -16.948  -9.712 1.00 . A A .  47 GLN H    1 1 
       20 44146 1 1 46 GLN HA   H  -8.614 -14.212  -8.665 1.00 . A A .  47 GLN HA   1 1 
       20 44147 1 1 46 GLN HB2  H  -9.465 -15.100  -6.474 1.00 . A A .  47 GLN HB2  1 1 
       20 44148 1 1 46 GLN HB3  H -10.645 -15.097  -7.778 1.00 . A A .  47 GLN HB3  1 1 
       20 44149 1 1 46 GLN HE21 H  -9.179 -18.670  -5.469 1.00 . A A .  47 GLN HE21 1 1 
       20 44150 1 1 46 GLN HE22 H -10.342 -18.440  -4.212 1.00 . A A .  47 GLN HE22 1 1 
       20 44151 1 1 46 GLN HG2  H -10.669 -17.382  -7.953 1.00 . A A .  47 GLN HG2  1 1 
       20 44152 1 1 46 GLN HG3  H  -9.050 -17.558  -7.278 1.00 . A A .  47 GLN HG3  1 1 
       20 44153 1 1 46 GLN N    N  -8.853 -16.000  -9.665 1.00 . A A .  47 GLN N    1 1 
       20 44154 1 1 46 GLN NE2  N  -9.975 -18.234  -5.097 1.00 . A A .  47 GLN NE2  1 1 
       20 44155 1 1 46 GLN O    O  -6.620 -16.588  -8.263 1.00 . A A .  47 GLN O    1 1 
       20 44156 1 1 46 GLN OE1  O -11.591 -16.716  -5.446 1.00 . A A .  47 GLN OE1  1 1 
       20 44157 1 1 47 GLN C    C  -5.378 -14.185  -4.972 1.00 . A A .  48 GLN C    1 1 
       20 44158 1 1 47 GLN CA   C  -5.566 -15.122  -6.159 1.00 . A A .  48 GLN CA   1 1 
       20 44159 1 1 47 GLN CB   C  -4.412 -14.949  -7.150 1.00 . A A .  48 GLN CB   1 1 
       20 44160 1 1 47 GLN CD   C  -2.287 -16.191  -7.718 1.00 . A A .  48 GLN CD   1 1 
       20 44161 1 1 47 GLN CG   C  -3.797 -16.263  -7.602 1.00 . A A .  48 GLN CG   1 1 
       20 44162 1 1 47 GLN H    H  -7.400 -14.129  -6.518 1.00 . A A .  48 GLN H    1 1 
       20 44163 1 1 47 GLN HA   H  -5.571 -16.140  -5.802 1.00 . A A .  48 GLN HA   1 1 
       20 44164 1 1 47 GLN HB2  H  -4.777 -14.427  -8.021 1.00 . A A .  48 GLN HB2  1 1 
       20 44165 1 1 47 GLN HB3  H  -3.640 -14.357  -6.683 1.00 . A A .  48 GLN HB3  1 1 
       20 44166 1 1 47 GLN HE21 H  -2.085 -17.163  -5.996 1.00 . A A .  48 GLN HE21 1 1 
       20 44167 1 1 47 GLN HE22 H  -0.613 -16.714  -6.781 1.00 . A A .  48 GLN HE22 1 1 
       20 44168 1 1 47 GLN HG2  H  -4.051 -17.031  -6.887 1.00 . A A .  48 GLN HG2  1 1 
       20 44169 1 1 47 GLN HG3  H  -4.206 -16.523  -8.568 1.00 . A A .  48 GLN HG3  1 1 
       20 44170 1 1 47 GLN N    N  -6.841 -14.874  -6.821 1.00 . A A .  48 GLN N    1 1 
       20 44171 1 1 47 GLN NE2  N  -1.591 -16.744  -6.732 1.00 . A A .  48 GLN NE2  1 1 
       20 44172 1 1 47 GLN O    O  -6.236 -13.351  -4.685 1.00 . A A .  48 GLN O    1 1 
       20 44173 1 1 47 GLN OE1  O  -1.752 -15.645  -8.683 1.00 . A A .  48 GLN OE1  1 1 
       20 44174 1 1 48 SER C    C  -2.503 -13.686  -2.679 1.00 . A A .  49 SER C    1 1 
       20 44175 1 1 48 SER CA   C  -3.950 -13.496  -3.125 1.00 . A A .  49 SER CA   1 1 
       20 44176 1 1 48 SER CB   C  -4.898 -13.831  -1.973 1.00 . A A .  49 SER CB   1 1 
       20 44177 1 1 48 SER H    H  -3.602 -15.010  -4.564 1.00 . A A .  49 SER H    1 1 
       20 44178 1 1 48 SER HA   H  -4.094 -12.465  -3.410 1.00 . A A .  49 SER HA   1 1 
       20 44179 1 1 48 SER HB2  H  -4.358 -13.781  -1.039 1.00 . A A .  49 SER HB2  1 1 
       20 44180 1 1 48 SER HB3  H  -5.709 -13.117  -1.959 1.00 . A A .  49 SER HB3  1 1 
       20 44181 1 1 48 SER HG   H  -4.983 -15.736  -1.527 1.00 . A A .  49 SER HG   1 1 
       20 44182 1 1 48 SER N    N  -4.249 -14.328  -4.285 1.00 . A A .  49 SER N    1 1 
       20 44183 1 1 48 SER O    O  -1.851 -14.662  -3.050 1.00 . A A .  49 SER O    1 1 
       20 44184 1 1 48 SER OG   O  -5.438 -15.133  -2.118 1.00 . A A .  49 SER OG   1 1 
       20 44185 1 1 49 GLU C    C  -0.331 -11.619  -0.480 1.00 . A A .  50 GLU C    1 1 
       20 44186 1 1 49 GLU CA   C  -0.637 -12.808  -1.386 1.00 . A A .  50 GLU CA   1 1 
       20 44187 1 1 49 GLU CB   C   0.350 -12.841  -2.554 1.00 . A A .  50 GLU CB   1 1 
       20 44188 1 1 49 GLU CD   C   2.608 -13.542  -1.664 1.00 . A A .  50 GLU CD   1 1 
       20 44189 1 1 49 GLU CG   C   1.378 -13.954  -2.452 1.00 . A A .  50 GLU CG   1 1 
       20 44190 1 1 49 GLU H    H  -2.576 -11.991  -1.620 1.00 . A A .  50 GLU H    1 1 
       20 44191 1 1 49 GLU HA   H  -0.533 -13.717  -0.813 1.00 . A A .  50 GLU HA   1 1 
       20 44192 1 1 49 GLU HB2  H  -0.202 -12.971  -3.473 1.00 . A A .  50 GLU HB2  1 1 
       20 44193 1 1 49 GLU HB3  H   0.875 -11.897  -2.591 1.00 . A A .  50 GLU HB3  1 1 
       20 44194 1 1 49 GLU HG2  H   0.924 -14.803  -1.962 1.00 . A A .  50 GLU HG2  1 1 
       20 44195 1 1 49 GLU HG3  H   1.685 -14.237  -3.448 1.00 . A A .  50 GLU HG3  1 1 
       20 44196 1 1 49 GLU N    N  -2.007 -12.745  -1.882 1.00 . A A .  50 GLU N    1 1 
       20 44197 1 1 49 GLU O    O  -0.983 -10.578  -0.564 1.00 . A A .  50 GLU O    1 1 
       20 44198 1 1 49 GLU OE1  O   3.417 -12.754  -2.197 1.00 . A A .  50 GLU OE1  1 1 
       20 44199 1 1 49 GLU OE2  O   2.761 -14.009  -0.515 1.00 . A A .  50 GLU OE2  1 1 
       20 44200 1 1 50 GLN C    C   2.299 -11.120   2.097 1.00 . A A .  51 GLN C    1 1 
       20 44201 1 1 50 GLN CA   C   1.055 -10.725   1.309 1.00 . A A .  51 GLN CA   1 1 
       20 44202 1 1 50 GLN CB   C  -0.093 -10.407   2.270 1.00 . A A .  51 GLN CB   1 1 
       20 44203 1 1 50 GLN CD   C  -1.460  -8.286   2.398 1.00 . A A .  51 GLN CD   1 1 
       20 44204 1 1 50 GLN CG   C  -0.134  -8.952   2.708 1.00 . A A .  51 GLN CG   1 1 
       20 44205 1 1 50 GLN H    H   1.145 -12.636   0.405 1.00 . A A .  51 GLN H    1 1 
       20 44206 1 1 50 GLN HA   H   1.278  -9.843   0.727 1.00 . A A .  51 GLN HA   1 1 
       20 44207 1 1 50 GLN HB2  H  -1.028 -10.642   1.785 1.00 . A A .  51 GLN HB2  1 1 
       20 44208 1 1 50 GLN HB3  H   0.012 -11.022   3.152 1.00 . A A .  51 GLN HB3  1 1 
       20 44209 1 1 50 GLN HE21 H  -0.621  -7.245   0.927 1.00 . A A .  51 GLN HE21 1 1 
       20 44210 1 1 50 GLN HE22 H  -2.307  -6.965   1.178 1.00 . A A .  51 GLN HE22 1 1 
       20 44211 1 1 50 GLN HG2  H   0.033  -8.905   3.775 1.00 . A A .  51 GLN HG2  1 1 
       20 44212 1 1 50 GLN HG3  H   0.651  -8.413   2.199 1.00 . A A .  51 GLN HG3  1 1 
       20 44213 1 1 50 GLN N    N   0.663 -11.783   0.386 1.00 . A A .  51 GLN N    1 1 
       20 44214 1 1 50 GLN NE2  N  -1.464  -7.410   1.401 1.00 . A A .  51 GLN NE2  1 1 
       20 44215 1 1 50 GLN O    O   2.493 -12.291   2.422 1.00 . A A .  51 GLN O    1 1 
       20 44216 1 1 50 GLN OE1  O  -2.471  -8.557   3.047 1.00 . A A .  51 GLN OE1  1 1 
       20 44217 1 1 51 SER C    C   5.125  -9.082   3.392 1.00 . A A .  52 SER C    1 1 
       20 44218 1 1 51 SER CA   C   4.368 -10.384   3.147 1.00 . A A .  52 SER CA   1 1 
       20 44219 1 1 51 SER CB   C   5.258 -11.372   2.391 1.00 . A A .  52 SER CB   1 1 
       20 44220 1 1 51 SER H    H   2.929  -9.223   2.115 1.00 . A A .  52 SER H    1 1 
       20 44221 1 1 51 SER HA   H   4.096 -10.813   4.100 1.00 . A A .  52 SER HA   1 1 
       20 44222 1 1 51 SER HB2  H   4.720 -11.760   1.540 1.00 . A A .  52 SER HB2  1 1 
       20 44223 1 1 51 SER HB3  H   6.149 -10.862   2.051 1.00 . A A .  52 SER HB3  1 1 
       20 44224 1 1 51 SER HG   H   4.864 -12.965   3.460 1.00 . A A .  52 SER HG   1 1 
       20 44225 1 1 51 SER N    N   3.139 -10.137   2.400 1.00 . A A .  52 SER N    1 1 
       20 44226 1 1 51 SER O    O   5.238  -8.238   2.503 1.00 . A A .  52 SER O    1 1 
       20 44227 1 1 51 SER OG   O   5.641 -12.453   3.222 1.00 . A A .  52 SER OG   1 1 
       20 44228 1 1 52 LYS C    C   6.998  -7.871   6.363 1.00 . A A .  53 LYS C    1 1 
       20 44229 1 1 52 LYS CA   C   6.393  -7.731   4.970 1.00 . A A .  53 LYS CA   1 1 
       20 44230 1 1 52 LYS CB   C   5.486  -6.500   4.918 1.00 . A A .  53 LYS CB   1 1 
       20 44231 1 1 52 LYS CD   C   3.620  -5.197   5.980 1.00 . A A .  53 LYS CD   1 1 
       20 44232 1 1 52 LYS CE   C   3.594  -4.568   7.365 1.00 . A A .  53 LYS CE   1 1 
       20 44233 1 1 52 LYS CG   C   4.396  -6.502   5.976 1.00 . A A .  53 LYS CG   1 1 
       20 44234 1 1 52 LYS H    H   5.522  -9.636   5.271 1.00 . A A .  53 LYS H    1 1 
       20 44235 1 1 52 LYS HA   H   7.193  -7.608   4.255 1.00 . A A .  53 LYS HA   1 1 
       20 44236 1 1 52 LYS HB2  H   6.090  -5.615   5.055 1.00 . A A .  53 LYS HB2  1 1 
       20 44237 1 1 52 LYS HB3  H   5.014  -6.456   3.946 1.00 . A A .  53 LYS HB3  1 1 
       20 44238 1 1 52 LYS HD2  H   4.088  -4.507   5.293 1.00 . A A .  53 LYS HD2  1 1 
       20 44239 1 1 52 LYS HD3  H   2.605  -5.390   5.663 1.00 . A A .  53 LYS HD3  1 1 
       20 44240 1 1 52 LYS HE2  H   4.559  -4.705   7.827 1.00 . A A .  53 LYS HE2  1 1 
       20 44241 1 1 52 LYS HE3  H   3.391  -3.512   7.263 1.00 . A A .  53 LYS HE3  1 1 
       20 44242 1 1 52 LYS HG2  H   3.712  -7.314   5.774 1.00 . A A .  53 LYS HG2  1 1 
       20 44243 1 1 52 LYS HG3  H   4.850  -6.645   6.946 1.00 . A A .  53 LYS HG3  1 1 
       20 44244 1 1 52 LYS HZ1  H   2.974  -5.506   9.126 1.00 . A A .  53 LYS HZ1  1 1 
       20 44245 1 1 52 LYS HZ2  H   2.117  -5.994   7.751 1.00 . A A .  53 LYS HZ2  1 1 
       20 44246 1 1 52 LYS HZ3  H   1.809  -4.484   8.446 1.00 . A A .  53 LYS HZ3  1 1 
       20 44247 1 1 52 LYS N    N   5.644  -8.927   4.605 1.00 . A A .  53 LYS N    1 1 
       20 44248 1 1 52 LYS NZ   N   2.550  -5.181   8.233 1.00 . A A .  53 LYS NZ   1 1 
       20 44249 1 1 52 LYS O    O   6.959  -8.946   6.960 1.00 . A A .  53 LYS O    1 1 
       20 44250 1 1 53 GLN C    C   9.351  -7.737   8.249 1.00 . A A .  54 GLN C    1 1 
       20 44251 1 1 53 GLN CA   C   8.165  -6.779   8.198 1.00 . A A .  54 GLN CA   1 1 
       20 44252 1 1 53 GLN CB   C   7.135  -7.169   9.259 1.00 . A A .  54 GLN CB   1 1 
       20 44253 1 1 53 GLN CD   C   6.446  -6.785  11.659 1.00 . A A .  54 GLN CD   1 1 
       20 44254 1 1 53 GLN CG   C   7.600  -6.912  10.684 1.00 . A A .  54 GLN CG   1 1 
       20 44255 1 1 53 GLN H    H   7.554  -5.950   6.350 1.00 . A A .  54 GLN H    1 1 
       20 44256 1 1 53 GLN HA   H   8.518  -5.779   8.403 1.00 . A A .  54 GLN HA   1 1 
       20 44257 1 1 53 GLN HB2  H   6.231  -6.603   9.091 1.00 . A A .  54 GLN HB2  1 1 
       20 44258 1 1 53 GLN HB3  H   6.914  -8.222   9.160 1.00 . A A .  54 GLN HB3  1 1 
       20 44259 1 1 53 GLN HE21 H   7.576  -5.709  12.892 1.00 . A A .  54 GLN HE21 1 1 
       20 44260 1 1 53 GLN HE22 H   5.955  -5.996  13.417 1.00 . A A .  54 GLN HE22 1 1 
       20 44261 1 1 53 GLN HG2  H   8.228  -7.732  10.997 1.00 . A A .  54 GLN HG2  1 1 
       20 44262 1 1 53 GLN HG3  H   8.171  -5.995  10.702 1.00 . A A .  54 GLN HG3  1 1 
       20 44263 1 1 53 GLN N    N   7.554  -6.777   6.875 1.00 . A A .  54 GLN N    1 1 
       20 44264 1 1 53 GLN NE2  N   6.683  -6.095  12.769 1.00 . A A .  54 GLN NE2  1 1 
       20 44265 1 1 53 GLN O    O   9.208  -8.901   8.627 1.00 . A A .  54 GLN O    1 1 
       20 44266 1 1 53 GLN OE1  O   5.355  -7.303  11.420 1.00 . A A .  54 GLN OE1  1 1 
       20 44267 1 1 54 LYS C    C  12.971  -7.180   8.059 1.00 . A A .  55 LYS C    1 1 
       20 44268 1 1 54 LYS CA   C  11.735  -8.052   7.866 1.00 . A A .  55 LYS CA   1 1 
       20 44269 1 1 54 LYS CB   C  11.849  -8.837   6.558 1.00 . A A .  55 LYS CB   1 1 
       20 44270 1 1 54 LYS CD   C  12.930  -8.466   4.322 1.00 . A A .  55 LYS CD   1 1 
       20 44271 1 1 54 LYS CE   C  13.659  -7.320   3.637 1.00 . A A .  55 LYS CE   1 1 
       20 44272 1 1 54 LYS CG   C  11.908  -7.955   5.323 1.00 . A A .  55 LYS CG   1 1 
       20 44273 1 1 54 LYS H    H  10.573  -6.306   7.574 1.00 . A A .  55 LYS H    1 1 
       20 44274 1 1 54 LYS HA   H  11.667  -8.748   8.690 1.00 . A A .  55 LYS HA   1 1 
       20 44275 1 1 54 LYS HB2  H  12.747  -9.437   6.590 1.00 . A A .  55 LYS HB2  1 1 
       20 44276 1 1 54 LYS HB3  H  10.994  -9.490   6.469 1.00 . A A .  55 LYS HB3  1 1 
       20 44277 1 1 54 LYS HD2  H  13.652  -9.079   4.838 1.00 . A A .  55 LYS HD2  1 1 
       20 44278 1 1 54 LYS HD3  H  12.423  -9.058   3.572 1.00 . A A .  55 LYS HD3  1 1 
       20 44279 1 1 54 LYS HE2  H  13.779  -7.561   2.591 1.00 . A A .  55 LYS HE2  1 1 
       20 44280 1 1 54 LYS HE3  H  13.063  -6.424   3.732 1.00 . A A .  55 LYS HE3  1 1 
       20 44281 1 1 54 LYS HG2  H  10.935  -7.945   4.853 1.00 . A A .  55 LYS HG2  1 1 
       20 44282 1 1 54 LYS HG3  H  12.177  -6.952   5.620 1.00 . A A .  55 LYS HG3  1 1 
       20 44283 1 1 54 LYS HZ1  H  15.056  -7.517   5.177 1.00 . A A .  55 LYS HZ1  1 1 
       20 44284 1 1 54 LYS HZ2  H  15.170  -6.056   4.330 1.00 . A A .  55 LYS HZ2  1 1 
       20 44285 1 1 54 LYS HZ3  H  15.741  -7.486   3.630 1.00 . A A .  55 LYS HZ3  1 1 
       20 44286 1 1 54 LYS N    N  10.522  -7.241   7.865 1.00 . A A .  55 LYS N    1 1 
       20 44287 1 1 54 LYS NZ   N  15.000  -7.078   4.236 1.00 . A A .  55 LYS NZ   1 1 
       20 44288 1 1 54 LYS O    O  13.961  -7.325   7.341 1.00 . A A .  55 LYS O    1 1 
       20 44289 1 1 55 GLN C    C  13.708  -4.480  10.505 1.00 . A A .  56 GLN C    1 1 
       20 44290 1 1 55 GLN CA   C  14.025  -5.385   9.319 1.00 . A A .  56 GLN CA   1 1 
       20 44291 1 1 55 GLN CB   C  14.356  -4.538   8.089 1.00 . A A .  56 GLN CB   1 1 
       20 44292 1 1 55 GLN CD   C  13.473  -3.139   6.179 1.00 . A A .  56 GLN CD   1 1 
       20 44293 1 1 55 GLN CG   C  13.138  -3.881   7.458 1.00 . A A .  56 GLN CG   1 1 
       20 44294 1 1 55 GLN H    H  12.093  -6.212   9.571 1.00 . A A .  56 GLN H    1 1 
       20 44295 1 1 55 GLN HA   H  14.881  -5.994   9.567 1.00 . A A .  56 GLN HA   1 1 
       20 44296 1 1 55 GLN HB2  H  15.048  -3.761   8.378 1.00 . A A .  56 GLN HB2  1 1 
       20 44297 1 1 55 GLN HB3  H  14.823  -5.168   7.347 1.00 . A A .  56 GLN HB3  1 1 
       20 44298 1 1 55 GLN HE21 H  12.539  -1.516   6.848 1.00 . A A .  56 GLN HE21 1 1 
       20 44299 1 1 55 GLN HE22 H  13.244  -1.382   5.277 1.00 . A A .  56 GLN HE22 1 1 
       20 44300 1 1 55 GLN HG2  H  12.410  -4.645   7.231 1.00 . A A .  56 GLN HG2  1 1 
       20 44301 1 1 55 GLN HG3  H  12.716  -3.181   8.164 1.00 . A A .  56 GLN HG3  1 1 
       20 44302 1 1 55 GLN N    N  12.909  -6.278   9.033 1.00 . A A .  56 GLN N    1 1 
       20 44303 1 1 55 GLN NE2  N  13.042  -1.886   6.092 1.00 . A A .  56 GLN NE2  1 1 
       20 44304 1 1 55 GLN O    O  12.548  -4.326  10.889 1.00 . A A .  56 GLN O    1 1 
       20 44305 1 1 55 GLN OE1  O  14.113  -3.685   5.280 1.00 . A A .  56 GLN OE1  1 1 
       20 44306 1 1 56 TYR C    C  15.757  -2.037  12.350 1.00 . A A .  57 TYR C    1 1 
       20 44307 1 1 56 TYR CA   C  14.577  -2.995  12.226 1.00 . A A .  57 TYR CA   1 1 
       20 44308 1 1 56 TYR CB   C  14.429  -3.809  13.513 1.00 . A A .  57 TYR CB   1 1 
       20 44309 1 1 56 TYR CD1  C  13.401  -1.973  14.908 1.00 . A A .  57 TYR CD1  1 1 
       20 44310 1 1 56 TYR CD2  C  15.277  -3.145  15.796 1.00 . A A .  57 TYR CD2  1 1 
       20 44311 1 1 56 TYR CE1  C  13.343  -1.194  16.048 1.00 . A A .  57 TYR CE1  1 1 
       20 44312 1 1 56 TYR CE2  C  15.225  -2.372  16.940 1.00 . A A .  57 TYR CE2  1 1 
       20 44313 1 1 56 TYR CG   C  14.368  -2.960  14.763 1.00 . A A .  57 TYR CG   1 1 
       20 44314 1 1 56 TYR CZ   C  14.256  -1.398  17.061 1.00 . A A .  57 TYR CZ   1 1 
       20 44315 1 1 56 TYR H    H  15.645  -4.045  10.731 1.00 . A A .  57 TYR H    1 1 
       20 44316 1 1 56 TYR HA   H  13.675  -2.420  12.070 1.00 . A A .  57 TYR HA   1 1 
       20 44317 1 1 56 TYR HB2  H  13.519  -4.388  13.462 1.00 . A A .  57 TYR HB2  1 1 
       20 44318 1 1 56 TYR HB3  H  15.271  -4.478  13.606 1.00 . A A .  57 TYR HB3  1 1 
       20 44319 1 1 56 TYR HD1  H  12.687  -1.815  14.114 1.00 . A A .  57 TYR HD1  1 1 
       20 44320 1 1 56 TYR HD2  H  16.035  -3.908  15.697 1.00 . A A .  57 TYR HD2  1 1 
       20 44321 1 1 56 TYR HE1  H  12.584  -0.431  16.144 1.00 . A A .  57 TYR HE1  1 1 
       20 44322 1 1 56 TYR HE2  H  15.940  -2.531  17.733 1.00 . A A .  57 TYR HE2  1 1 
       20 44323 1 1 56 TYR HH   H  14.927   0.003  18.193 1.00 . A A .  57 TYR HH   1 1 
       20 44324 1 1 56 TYR N    N  14.745  -3.883  11.082 1.00 . A A .  57 TYR N    1 1 
       20 44325 1 1 56 TYR O    O  15.644  -0.851  12.044 1.00 . A A .  57 TYR O    1 1 
       20 44326 1 1 56 TYR OH   O  14.201  -0.626  18.199 1.00 . A A .  57 TYR OH   1 1 
       20 44327 1 1 57 GLY C    C  18.709  -1.889  14.328 1.00 . A A .  58 GLY C    1 1 
       20 44328 1 1 57 GLY CA   C  18.079  -1.741  12.959 1.00 . A A .  58 GLY CA   1 1 
       20 44329 1 1 57 GLY H    H  16.924  -3.514  13.030 1.00 . A A .  58 GLY H    1 1 
       20 44330 1 1 57 GLY HA2  H  18.802  -2.024  12.208 1.00 . A A .  58 GLY HA2  1 1 
       20 44331 1 1 57 GLY HA3  H  17.808  -0.706  12.809 1.00 . A A .  58 GLY HA3  1 1 
       20 44332 1 1 57 GLY N    N  16.892  -2.562  12.801 1.00 . A A .  58 GLY N    1 1 
       20 44333 1 1 57 GLY O    O  18.009  -1.963  15.338 1.00 . A A .  58 GLY O    1 1 
       20 44334 1 1 58 THR C    C  22.265  -1.935  15.408 1.00 . A A .  59 THR C    1 1 
       20 44335 1 1 58 THR CA   C  20.763  -2.078  15.621 1.00 . A A .  59 THR CA   1 1 
       20 44336 1 1 58 THR CB   C  20.478  -3.439  16.282 1.00 . A A .  59 THR CB   1 1 
       20 44337 1 1 58 THR CG2  C  19.647  -3.264  17.546 1.00 . A A .  59 THR CG2  1 1 
       20 44338 1 1 58 THR H    H  20.540  -1.870  13.527 1.00 . A A .  59 THR H    1 1 
       20 44339 1 1 58 THR HA   H  20.428  -1.298  16.291 1.00 . A A .  59 THR HA   1 1 
       20 44340 1 1 58 THR HB   H  21.419  -3.897  16.549 1.00 . A A .  59 THR HB   1 1 
       20 44341 1 1 58 THR HG1  H  20.158  -5.178  15.408 1.00 . A A .  59 THR HG1  1 1 
       20 44342 1 1 58 THR HG21 H  19.851  -2.295  17.978 1.00 . A A .  59 THR HG21 1 1 
       20 44343 1 1 58 THR HG22 H  19.904  -4.037  18.255 1.00 . A A .  59 THR HG22 1 1 
       20 44344 1 1 58 THR HG23 H  18.599  -3.336  17.299 1.00 . A A .  59 THR HG23 1 1 
       20 44345 1 1 58 THR N    N  20.037  -1.934  14.365 1.00 . A A .  59 THR N    1 1 
       20 44346 1 1 58 THR O    O  22.879  -0.967  15.860 1.00 . A A .  59 THR O    1 1 
       20 44347 1 1 58 THR OG1  O  19.785  -4.294  15.365 1.00 . A A .  59 THR OG1  1 1 
       20 44348 1 1 59 THR C    C  24.708  -1.567  13.803 1.00 . A A .  60 THR C    1 1 
       20 44349 1 1 59 THR CA   C  24.287  -2.886  14.441 1.00 . A A .  60 THR CA   1 1 
       20 44350 1 1 59 THR CB   C  24.695  -4.045  13.512 1.00 . A A .  60 THR CB   1 1 
       20 44351 1 1 59 THR CG2  C  25.095  -5.271  14.321 1.00 . A A .  60 THR CG2  1 1 
       20 44352 1 1 59 THR H    H  22.313  -3.648  14.379 1.00 . A A .  60 THR H    1 1 
       20 44353 1 1 59 THR HA   H  24.807  -3.004  15.380 1.00 . A A .  60 THR HA   1 1 
       20 44354 1 1 59 THR HB   H  25.543  -3.731  12.921 1.00 . A A .  60 THR HB   1 1 
       20 44355 1 1 59 THR HG1  H  22.998  -4.957  13.094 1.00 . A A .  60 THR HG1  1 1 
       20 44356 1 1 59 THR HG21 H  26.065  -5.616  13.996 1.00 . A A .  60 THR HG21 1 1 
       20 44357 1 1 59 THR HG22 H  24.366  -6.053  14.173 1.00 . A A .  60 THR HG22 1 1 
       20 44358 1 1 59 THR HG23 H  25.138  -5.012  15.368 1.00 . A A .  60 THR HG23 1 1 
       20 44359 1 1 59 THR N    N  22.855  -2.904  14.714 1.00 . A A .  60 THR N    1 1 
       20 44360 1 1 59 THR O    O  23.914  -0.908  13.131 1.00 . A A .  60 THR O    1 1 
       20 44361 1 1 59 THR OG1  O  23.613  -4.377  12.637 1.00 . A A .  60 THR OG1  1 1 
       20 44362 1 1 60 LEU C    C  27.972   0.211  13.792 1.00 . A A .  61 LEU C    1 1 
       20 44363 1 1 60 LEU CA   C  26.491   0.055  13.464 1.00 . A A .  61 LEU CA   1 1 
       20 44364 1 1 60 LEU CB   C  25.708   1.252  14.005 1.00 . A A .  61 LEU CB   1 1 
       20 44365 1 1 60 LEU CD1  C  26.707   2.875  12.376 1.00 . A A .  61 LEU CD1  1 1 
       20 44366 1 1 60 LEU CD2  C  24.451   1.891  11.932 1.00 . A A .  61 LEU CD2  1 1 
       20 44367 1 1 60 LEU CG   C  25.417   2.372  13.005 1.00 . A A .  61 LEU CG   1 1 
       20 44368 1 1 60 LEU H    H  26.549  -1.752  14.562 1.00 . A A .  61 LEU H    1 1 
       20 44369 1 1 60 LEU HA   H  26.374   0.015  12.391 1.00 . A A .  61 LEU HA   1 1 
       20 44370 1 1 60 LEU HB2  H  24.763   0.888  14.378 1.00 . A A .  61 LEU HB2  1 1 
       20 44371 1 1 60 LEU HB3  H  26.276   1.676  14.822 1.00 . A A .  61 LEU HB3  1 1 
       20 44372 1 1 60 LEU HD11 H  27.242   2.046  11.939 1.00 . A A .  61 LEU HD11 1 1 
       20 44373 1 1 60 LEU HD12 H  27.320   3.339  13.135 1.00 . A A .  61 LEU HD12 1 1 
       20 44374 1 1 60 LEU HD13 H  26.475   3.600  11.609 1.00 . A A .  61 LEU HD13 1 1 
       20 44375 1 1 60 LEU HD21 H  24.612   2.453  11.025 1.00 . A A .  61 LEU HD21 1 1 
       20 44376 1 1 60 LEU HD22 H  23.436   2.038  12.272 1.00 . A A .  61 LEU HD22 1 1 
       20 44377 1 1 60 LEU HD23 H  24.619   0.840  11.742 1.00 . A A .  61 LEU HD23 1 1 
       20 44378 1 1 60 LEU HG   H  24.955   3.200  13.526 1.00 . A A .  61 LEU HG   1 1 
       20 44379 1 1 60 LEU N    N  25.963  -1.187  14.018 1.00 . A A .  61 LEU N    1 1 
       20 44380 1 1 60 LEU O    O  28.342   0.436  14.943 1.00 . A A .  61 LEU O    1 1 
       20 44381 1 1 61 GLN C    C  30.949   0.493  11.619 1.00 . A A .  62 GLN C    1 1 
       20 44382 1 1 61 GLN CA   C  30.256   0.222  12.951 1.00 . A A .  62 GLN CA   1 1 
       20 44383 1 1 61 GLN CB   C  30.828  -1.046  13.587 1.00 . A A .  62 GLN CB   1 1 
       20 44384 1 1 61 GLN CD   C  31.906  -1.927  15.696 1.00 . A A .  62 GLN CD   1 1 
       20 44385 1 1 61 GLN CG   C  31.804  -0.771  14.720 1.00 . A A .  62 GLN CG   1 1 
       20 44386 1 1 61 GLN H    H  28.459  -0.087  11.876 1.00 . A A .  62 GLN H    1 1 
       20 44387 1 1 61 GLN HA   H  30.434   1.057  13.611 1.00 . A A .  62 GLN HA   1 1 
       20 44388 1 1 61 GLN HB2  H  30.013  -1.636  13.979 1.00 . A A .  62 GLN HB2  1 1 
       20 44389 1 1 61 GLN HB3  H  31.343  -1.616  12.828 1.00 . A A .  62 GLN HB3  1 1 
       20 44390 1 1 61 GLN HE21 H  32.838  -0.764  17.012 1.00 . A A .  62 GLN HE21 1 1 
       20 44391 1 1 61 GLN HE22 H  32.583  -2.400  17.504 1.00 . A A .  62 GLN HE22 1 1 
       20 44392 1 1 61 GLN HG2  H  32.781  -0.587  14.299 1.00 . A A .  62 GLN HG2  1 1 
       20 44393 1 1 61 GLN HG3  H  31.474   0.106  15.257 1.00 . A A .  62 GLN HG3  1 1 
       20 44394 1 1 61 GLN N    N  28.815   0.093  12.771 1.00 . A A .  62 GLN N    1 1 
       20 44395 1 1 61 GLN NE2  N  32.503  -1.672  16.855 1.00 . A A .  62 GLN NE2  1 1 
       20 44396 1 1 61 GLN O    O  30.294   0.729  10.604 1.00 . A A .  62 GLN O    1 1 
       20 44397 1 1 61 GLN OE1  O  31.455  -3.036  15.412 1.00 . A A .  62 GLN OE1  1 1 
       20 44398 1 1 62 ASN C    C  34.532   0.378  10.656 1.00 . A A .  63 ASN C    1 1 
       20 44399 1 1 62 ASN CA   C  33.060   0.702  10.424 1.00 . A A .  63 ASN CA   1 1 
       20 44400 1 1 62 ASN CB   C  32.910   2.158   9.979 1.00 . A A .  63 ASN CB   1 1 
       20 44401 1 1 62 ASN CG   C  33.068   2.323   8.480 1.00 . A A .  63 ASN CG   1 1 
       20 44402 1 1 62 ASN H    H  32.743   0.265  12.471 1.00 . A A .  63 ASN H    1 1 
       20 44403 1 1 62 ASN HA   H  32.679   0.056   9.647 1.00 . A A .  63 ASN HA   1 1 
       20 44404 1 1 62 ASN HB2  H  31.930   2.515  10.260 1.00 . A A .  63 ASN HB2  1 1 
       20 44405 1 1 62 ASN HB3  H  33.662   2.758  10.471 1.00 . A A .  63 ASN HB3  1 1 
       20 44406 1 1 62 ASN HD21 H  31.144   2.798   8.306 1.00 . A A .  63 ASN HD21 1 1 
       20 44407 1 1 62 ASN HD22 H  32.051   2.784   6.835 1.00 . A A .  63 ASN HD22 1 1 
       20 44408 1 1 62 ASN N    N  32.278   0.458  11.631 1.00 . A A .  63 ASN N    1 1 
       20 44409 1 1 62 ASN ND2  N  31.977   2.670   7.806 1.00 . A A .  63 ASN ND2  1 1 
       20 44410 1 1 62 ASN O    O  35.323   1.253  11.014 1.00 . A A .  63 ASN O    1 1 
       20 44411 1 1 62 ASN OD1  O  34.156   2.142   7.935 1.00 . A A .  63 ASN OD1  1 1 
       20 44412 1 1 63 LEU C    C  37.196  -0.667   9.616 1.00 . A A .  64 LEU C    1 1 
       20 44413 1 1 63 LEU CA   C  36.273  -1.324  10.636 1.00 . A A .  64 LEU CA   1 1 
       20 44414 1 1 63 LEU CB   C  36.363  -2.846  10.517 1.00 . A A .  64 LEU CB   1 1 
       20 44415 1 1 63 LEU CD1  C  36.792  -5.056  11.619 1.00 . A A .  64 LEU CD1  1 1 
       20 44416 1 1 63 LEU CD2  C  38.594  -3.323  11.556 1.00 . A A .  64 LEU CD2  1 1 
       20 44417 1 1 63 LEU CG   C  37.095  -3.567  11.650 1.00 . A A .  64 LEU CG   1 1 
       20 44418 1 1 63 LEU H    H  34.220  -1.535  10.167 1.00 . A A .  64 LEU H    1 1 
       20 44419 1 1 63 LEU HA   H  36.584  -1.029  11.627 1.00 . A A .  64 LEU HA   1 1 
       20 44420 1 1 63 LEU HB2  H  35.358  -3.235  10.474 1.00 . A A .  64 LEU HB2  1 1 
       20 44421 1 1 63 LEU HB3  H  36.875  -3.075   9.592 1.00 . A A .  64 LEU HB3  1 1 
       20 44422 1 1 63 LEU HD11 H  37.116  -5.470  10.676 1.00 . A A .  64 LEU HD11 1 1 
       20 44423 1 1 63 LEU HD12 H  35.729  -5.209  11.735 1.00 . A A .  64 LEU HD12 1 1 
       20 44424 1 1 63 LEU HD13 H  37.316  -5.546  12.427 1.00 . A A .  64 LEU HD13 1 1 
       20 44425 1 1 63 LEU HD21 H  38.789  -2.261  11.588 1.00 . A A .  64 LEU HD21 1 1 
       20 44426 1 1 63 LEU HD22 H  38.967  -3.730  10.628 1.00 . A A .  64 LEU HD22 1 1 
       20 44427 1 1 63 LEU HD23 H  39.090  -3.807  12.385 1.00 . A A .  64 LEU HD23 1 1 
       20 44428 1 1 63 LEU HG   H  36.751  -3.176  12.597 1.00 . A A .  64 LEU HG   1 1 
       20 44429 1 1 63 LEU N    N  34.895  -0.884  10.450 1.00 . A A .  64 LEU N    1 1 
       20 44430 1 1 63 LEU O    O  38.091   0.099   9.975 1.00 . A A .  64 LEU O    1 1 
       20 44431 1 1 64 ALA C    C  37.103  -0.586   5.915 1.00 . A A .  65 ALA C    1 1 
       20 44432 1 1 64 ALA CA   C  37.782  -0.404   7.269 1.00 . A A .  65 ALA CA   1 1 
       20 44433 1 1 64 ALA CB   C  39.163  -1.042   7.257 1.00 . A A .  65 ALA CB   1 1 
       20 44434 1 1 64 ALA H    H  36.244  -1.586   8.117 1.00 . A A .  65 ALA H    1 1 
       20 44435 1 1 64 ALA HA   H  37.901   0.651   7.461 1.00 . A A .  65 ALA HA   1 1 
       20 44436 1 1 64 ALA HB1  H  39.156  -1.925   7.878 1.00 . A A .  65 ALA HB1  1 1 
       20 44437 1 1 64 ALA HB2  H  39.424  -1.316   6.245 1.00 . A A .  65 ALA HB2  1 1 
       20 44438 1 1 64 ALA HB3  H  39.887  -0.338   7.639 1.00 . A A .  65 ALA HB3  1 1 
       20 44439 1 1 64 ALA N    N  36.973  -0.970   8.341 1.00 . A A .  65 ALA N    1 1 
       20 44440 1 1 64 ALA O    O  36.569   0.365   5.344 1.00 . A A .  65 ALA O    1 1 
       20 44441 1 1 65 LYS C    C  35.355  -3.100   4.288 1.00 . A A .  66 LYS C    1 1 
       20 44442 1 1 65 LYS CA   C  36.513  -2.120   4.119 1.00 . A A .  66 LYS CA   1 1 
       20 44443 1 1 65 LYS CB   C  37.553  -2.705   3.161 1.00 . A A .  66 LYS CB   1 1 
       20 44444 1 1 65 LYS CD   C  38.845  -1.688   1.262 1.00 . A A .  66 LYS CD   1 1 
       20 44445 1 1 65 LYS CE   C  38.271  -0.421   0.647 1.00 . A A .  66 LYS CE   1 1 
       20 44446 1 1 65 LYS CG   C  38.639  -1.718   2.767 1.00 . A A .  66 LYS CG   1 1 
       20 44447 1 1 65 LYS H    H  37.568  -2.530   5.909 1.00 . A A .  66 LYS H    1 1 
       20 44448 1 1 65 LYS HA   H  36.132  -1.199   3.705 1.00 . A A .  66 LYS HA   1 1 
       20 44449 1 1 65 LYS HB2  H  38.023  -3.555   3.634 1.00 . A A .  66 LYS HB2  1 1 
       20 44450 1 1 65 LYS HB3  H  37.052  -3.034   2.263 1.00 . A A .  66 LYS HB3  1 1 
       20 44451 1 1 65 LYS HD2  H  39.904  -1.730   1.052 1.00 . A A .  66 LYS HD2  1 1 
       20 44452 1 1 65 LYS HD3  H  38.356  -2.546   0.823 1.00 . A A .  66 LYS HD3  1 1 
       20 44453 1 1 65 LYS HE2  H  37.619  -0.697  -0.168 1.00 . A A .  66 LYS HE2  1 1 
       20 44454 1 1 65 LYS HE3  H  37.703   0.104   1.400 1.00 . A A .  66 LYS HE3  1 1 
       20 44455 1 1 65 LYS HG2  H  38.354  -0.732   3.101 1.00 . A A .  66 LYS HG2  1 1 
       20 44456 1 1 65 LYS HG3  H  39.565  -2.007   3.243 1.00 . A A .  66 LYS HG3  1 1 
       20 44457 1 1 65 LYS HZ1  H  39.996   0.731   0.896 1.00 . A A .  66 LYS HZ1  1 1 
       20 44458 1 1 65 LYS HZ2  H  38.919   1.349  -0.254 1.00 . A A .  66 LYS HZ2  1 1 
       20 44459 1 1 65 LYS HZ3  H  39.872   0.002  -0.625 1.00 . A A .  66 LYS HZ3  1 1 
       20 44460 1 1 65 LYS N    N  37.126  -1.813   5.406 1.00 . A A .  66 LYS N    1 1 
       20 44461 1 1 65 LYS NZ   N  39.339   0.478   0.130 1.00 . A A .  66 LYS NZ   1 1 
       20 44462 1 1 65 LYS O    O  35.471  -4.092   5.008 1.00 . A A .  66 LYS O    1 1 
       20 44463 1 1 66 GLN C    C  32.178  -3.490   2.472 1.00 . A A .  67 GLN C    1 1 
       20 44464 1 1 66 GLN CA   C  33.066  -3.672   3.699 1.00 . A A .  67 GLN CA   1 1 
       20 44465 1 1 66 GLN CB   C  32.268  -3.367   4.969 1.00 . A A .  67 GLN CB   1 1 
       20 44466 1 1 66 GLN CD   C  31.784  -4.027   7.359 1.00 . A A .  67 GLN CD   1 1 
       20 44467 1 1 66 GLN CG   C  32.731  -4.158   6.181 1.00 . A A .  67 GLN CG   1 1 
       20 44468 1 1 66 GLN H    H  34.212  -2.009   3.066 1.00 . A A .  67 GLN H    1 1 
       20 44469 1 1 66 GLN HA   H  33.403  -4.697   3.734 1.00 . A A .  67 GLN HA   1 1 
       20 44470 1 1 66 GLN HB2  H  32.362  -2.315   5.194 1.00 . A A .  67 GLN HB2  1 1 
       20 44471 1 1 66 GLN HB3  H  31.229  -3.598   4.791 1.00 . A A .  67 GLN HB3  1 1 
       20 44472 1 1 66 GLN HE21 H  31.962  -5.970   7.748 1.00 . A A .  67 GLN HE21 1 1 
       20 44473 1 1 66 GLN HE22 H  30.922  -5.083   8.805 1.00 . A A .  67 GLN HE22 1 1 
       20 44474 1 1 66 GLN HG2  H  32.801  -5.201   5.909 1.00 . A A .  67 GLN HG2  1 1 
       20 44475 1 1 66 GLN HG3  H  33.704  -3.799   6.480 1.00 . A A .  67 GLN HG3  1 1 
       20 44476 1 1 66 GLN N    N  34.242  -2.815   3.622 1.00 . A A .  67 GLN N    1 1 
       20 44477 1 1 66 GLN NE2  N  31.530  -5.139   8.039 1.00 . A A .  67 GLN NE2  1 1 
       20 44478 1 1 66 GLN O    O  32.050  -2.385   1.945 1.00 . A A .  67 GLN O    1 1 
       20 44479 1 1 66 GLN OE1  O  31.288  -2.940   7.653 1.00 . A A .  67 GLN OE1  1 1 
       20 44480 1 1 67 ASN C    C  29.730  -5.725   0.858 1.00 . A A .  68 ASN C    1 1 
       20 44481 1 1 67 ASN CA   C  30.693  -4.541   0.855 1.00 . A A .  68 ASN CA   1 1 
       20 44482 1 1 67 ASN CB   C  31.522  -4.547  -0.431 1.00 . A A .  68 ASN CB   1 1 
       20 44483 1 1 67 ASN CG   C  30.762  -3.973  -1.611 1.00 . A A .  68 ASN CG   1 1 
       20 44484 1 1 67 ASN H    H  31.708  -5.433   2.484 1.00 . A A .  68 ASN H    1 1 
       20 44485 1 1 67 ASN HA   H  30.121  -3.627   0.901 1.00 . A A .  68 ASN HA   1 1 
       20 44486 1 1 67 ASN HB2  H  32.413  -3.954  -0.280 1.00 . A A .  68 ASN HB2  1 1 
       20 44487 1 1 67 ASN HB3  H  31.804  -5.562  -0.666 1.00 . A A .  68 ASN HB3  1 1 
       20 44488 1 1 67 ASN HD21 H  31.436  -5.430  -2.785 1.00 . A A .  68 ASN HD21 1 1 
       20 44489 1 1 67 ASN HD22 H  30.396  -4.276  -3.542 1.00 . A A .  68 ASN HD22 1 1 
       20 44490 1 1 67 ASN N    N  31.568  -4.581   2.021 1.00 . A A .  68 ASN N    1 1 
       20 44491 1 1 67 ASN ND2  N  30.876  -4.626  -2.762 1.00 . A A .  68 ASN ND2  1 1 
       20 44492 1 1 67 ASN O    O  30.127  -6.862   1.110 1.00 . A A .  68 ASN O    1 1 
       20 44493 1 1 67 ASN OD1  O  30.080  -2.956  -1.490 1.00 . A A .  68 ASN OD1  1 1 
       20 44494 1 1 68 ARG C    C  26.137  -5.956  -0.043 1.00 . A A .  69 ARG C    1 1 
       20 44495 1 1 68 ARG CA   C  27.441  -6.489   0.543 1.00 . A A .  69 ARG CA   1 1 
       20 44496 1 1 68 ARG CB   C  27.194  -7.033   1.951 1.00 . A A .  69 ARG CB   1 1 
       20 44497 1 1 68 ARG CD   C  25.362  -8.502   2.845 1.00 . A A .  69 ARG CD   1 1 
       20 44498 1 1 68 ARG CG   C  26.603  -8.433   1.969 1.00 . A A .  69 ARG CG   1 1 
       20 44499 1 1 68 ARG CZ   C  25.061 -10.933   3.056 1.00 . A A .  69 ARG CZ   1 1 
       20 44500 1 1 68 ARG H    H  28.205  -4.522   0.381 1.00 . A A .  69 ARG H    1 1 
       20 44501 1 1 68 ARG HA   H  27.802  -7.290  -0.084 1.00 . A A .  69 ARG HA   1 1 
       20 44502 1 1 68 ARG HB2  H  28.133  -7.055   2.486 1.00 . A A .  69 ARG HB2  1 1 
       20 44503 1 1 68 ARG HB3  H  26.514  -6.371   2.465 1.00 . A A .  69 ARG HB3  1 1 
       20 44504 1 1 68 ARG HD2  H  25.377  -7.671   3.534 1.00 . A A .  69 ARG HD2  1 1 
       20 44505 1 1 68 ARG HD3  H  24.488  -8.430   2.215 1.00 . A A .  69 ARG HD3  1 1 
       20 44506 1 1 68 ARG HE   H  25.436  -9.695   4.573 1.00 . A A .  69 ARG HE   1 1 
       20 44507 1 1 68 ARG HG2  H  26.334  -8.712   0.962 1.00 . A A .  69 ARG HG2  1 1 
       20 44508 1 1 68 ARG HG3  H  27.342  -9.120   2.352 1.00 . A A .  69 ARG HG3  1 1 
       20 44509 1 1 68 ARG HH11 H  24.902 -10.216   1.174 1.00 . A A .  69 ARG HH11 1 1 
       20 44510 1 1 68 ARG HH12 H  24.692 -11.928   1.336 1.00 . A A .  69 ARG HH12 1 1 
       20 44511 1 1 68 ARG HH21 H  25.163 -11.948   4.801 1.00 . A A .  69 ARG HH21 1 1 
       20 44512 1 1 68 ARG HH22 H  24.840 -12.912   3.399 1.00 . A A .  69 ARG HH22 1 1 
       20 44513 1 1 68 ARG N    N  28.461  -5.448   0.573 1.00 . A A .  69 ARG N    1 1 
       20 44514 1 1 68 ARG NE   N  25.297  -9.747   3.606 1.00 . A A .  69 ARG NE   1 1 
       20 44515 1 1 68 ARG NH1  N  24.868 -11.033   1.748 1.00 . A A .  69 ARG NH1  1 1 
       20 44516 1 1 68 ARG NH2  N  25.017 -12.021   3.814 1.00 . A A .  69 ARG NH2  1 1 
       20 44517 1 1 68 ARG O    O  25.205  -5.626   0.690 1.00 . A A .  69 ARG O    1 1 
       20 44518 1 1 69 ILE C    C  24.748  -6.014  -3.432 1.00 . A A .  70 ILE C    1 1 
       20 44519 1 1 69 ILE CA   C  24.890  -5.381  -2.052 1.00 . A A .  70 ILE CA   1 1 
       20 44520 1 1 69 ILE CB   C  24.923  -3.848  -2.203 1.00 . A A .  70 ILE CB   1 1 
       20 44521 1 1 69 ILE CD1  C  26.199  -1.964  -3.344 1.00 . A A .  70 ILE CD1  1 1 
       20 44522 1 1 69 ILE CG1  C  26.215  -3.409  -2.896 1.00 . A A .  70 ILE CG1  1 1 
       20 44523 1 1 69 ILE CG2  C  24.791  -3.179  -0.844 1.00 . A A .  70 ILE CG2  1 1 
       20 44524 1 1 69 ILE H    H  26.855  -6.152  -1.898 1.00 . A A .  70 ILE H    1 1 
       20 44525 1 1 69 ILE HA   H  24.030  -5.646  -1.455 1.00 . A A .  70 ILE HA   1 1 
       20 44526 1 1 69 ILE HB   H  24.079  -3.551  -2.808 1.00 . A A .  70 ILE HB   1 1 
       20 44527 1 1 69 ILE HD11 H  25.258  -1.511  -3.064 1.00 . A A .  70 ILE HD11 1 1 
       20 44528 1 1 69 ILE HD12 H  27.009  -1.431  -2.868 1.00 . A A .  70 ILE HD12 1 1 
       20 44529 1 1 69 ILE HD13 H  26.315  -1.918  -4.416 1.00 . A A .  70 ILE HD13 1 1 
       20 44530 1 1 69 ILE HG12 H  27.041  -3.536  -2.216 1.00 . A A .  70 ILE HG12 1 1 
       20 44531 1 1 69 ILE HG13 H  26.373  -4.026  -3.769 1.00 . A A .  70 ILE HG13 1 1 
       20 44532 1 1 69 ILE HG21 H  24.672  -2.114  -0.977 1.00 . A A .  70 ILE HG21 1 1 
       20 44533 1 1 69 ILE HG22 H  23.927  -3.574  -0.330 1.00 . A A .  70 ILE HG22 1 1 
       20 44534 1 1 69 ILE HG23 H  25.677  -3.372  -0.260 1.00 . A A .  70 ILE HG23 1 1 
       20 44535 1 1 69 ILE N    N  26.080  -5.874  -1.368 1.00 . A A .  70 ILE N    1 1 
       20 44536 1 1 69 ILE O    O  24.452  -5.330  -4.412 1.00 . A A .  70 ILE O    1 1 
       20 44537 1 1 70 ILE C    C  23.450  -8.622  -4.947 1.00 . A A .  71 ILE C    1 1 
       20 44538 1 1 70 ILE CA   C  24.852  -8.050  -4.760 1.00 . A A .  71 ILE CA   1 1 
       20 44539 1 1 70 ILE CB   C  25.876  -9.197  -4.838 1.00 . A A .  71 ILE CB   1 1 
       20 44540 1 1 70 ILE CD1  C  25.847 -11.604  -4.013 1.00 . A A .  71 ILE CD1  1 1 
       20 44541 1 1 70 ILE CG1  C  25.707 -10.143  -3.648 1.00 . A A .  71 ILE CG1  1 1 
       20 44542 1 1 70 ILE CG2  C  27.291  -8.641  -4.883 1.00 . A A .  71 ILE CG2  1 1 
       20 44543 1 1 70 ILE H    H  25.193  -7.814  -2.685 1.00 . A A .  71 ILE H    1 1 
       20 44544 1 1 70 ILE HA   H  25.055  -7.355  -5.563 1.00 . A A .  71 ILE HA   1 1 
       20 44545 1 1 70 ILE HB   H  25.702  -9.745  -5.752 1.00 . A A .  71 ILE HB   1 1 
       20 44546 1 1 70 ILE HD11 H  26.782 -11.758  -4.532 1.00 . A A .  71 ILE HD11 1 1 
       20 44547 1 1 70 ILE HD12 H  25.833 -12.203  -3.114 1.00 . A A .  71 ILE HD12 1 1 
       20 44548 1 1 70 ILE HD13 H  25.028 -11.896  -4.654 1.00 . A A .  71 ILE HD13 1 1 
       20 44549 1 1 70 ILE HG12 H  26.455  -9.915  -2.905 1.00 . A A .  71 ILE HG12 1 1 
       20 44550 1 1 70 ILE HG13 H  24.725  -9.999  -3.220 1.00 . A A .  71 ILE HG13 1 1 
       20 44551 1 1 70 ILE HG21 H  27.948  -9.282  -4.315 1.00 . A A .  71 ILE HG21 1 1 
       20 44552 1 1 70 ILE HG22 H  27.628  -8.597  -5.907 1.00 . A A .  71 ILE HG22 1 1 
       20 44553 1 1 70 ILE HG23 H  27.303  -7.648  -4.457 1.00 . A A .  71 ILE HG23 1 1 
       20 44554 1 1 70 ILE N    N  24.960  -7.324  -3.501 1.00 . A A .  71 ILE N    1 1 
       20 44555 1 1 70 ILE O    O  23.285  -9.776  -5.339 1.00 . A A .  71 ILE O    1 1 
       20 44556 1 1 71 LYS C    C  20.544  -7.966  -6.218 1.00 . A A .  72 LYS C    1 1 
       20 44557 1 1 71 LYS CA   C  21.053  -8.225  -4.803 1.00 . A A .  72 LYS CA   1 1 
       20 44558 1 1 71 LYS CB   C  20.171  -7.491  -3.790 1.00 . A A .  72 LYS CB   1 1 
       20 44559 1 1 71 LYS CD   C  18.996  -8.968  -2.133 1.00 . A A .  72 LYS CD   1 1 
       20 44560 1 1 71 LYS CE   C  18.086  -8.353  -1.081 1.00 . A A .  72 LYS CE   1 1 
       20 44561 1 1 71 LYS CG   C  20.211  -8.096  -2.398 1.00 . A A .  72 LYS CG   1 1 
       20 44562 1 1 71 LYS H    H  22.636  -6.894  -4.355 1.00 . A A .  72 LYS H    1 1 
       20 44563 1 1 71 LYS HA   H  21.005  -9.286  -4.605 1.00 . A A .  72 LYS HA   1 1 
       20 44564 1 1 71 LYS HB2  H  20.499  -6.464  -3.723 1.00 . A A .  72 LYS HB2  1 1 
       20 44565 1 1 71 LYS HB3  H  19.149  -7.512  -4.140 1.00 . A A .  72 LYS HB3  1 1 
       20 44566 1 1 71 LYS HD2  H  18.439  -9.083  -3.051 1.00 . A A .  72 LYS HD2  1 1 
       20 44567 1 1 71 LYS HD3  H  19.328  -9.937  -1.788 1.00 . A A .  72 LYS HD3  1 1 
       20 44568 1 1 71 LYS HE2  H  18.697  -7.936  -0.295 1.00 . A A .  72 LYS HE2  1 1 
       20 44569 1 1 71 LYS HE3  H  17.506  -7.567  -1.542 1.00 . A A .  72 LYS HE3  1 1 
       20 44570 1 1 71 LYS HG2  H  21.102  -8.699  -2.302 1.00 . A A .  72 LYS HG2  1 1 
       20 44571 1 1 71 LYS HG3  H  20.236  -7.298  -1.669 1.00 . A A .  72 LYS HG3  1 1 
       20 44572 1 1 71 LYS HZ1  H  17.089  -9.223   0.536 1.00 . A A .  72 LYS HZ1  1 1 
       20 44573 1 1 71 LYS HZ2  H  17.508 -10.320  -0.683 1.00 . A A .  72 LYS HZ2  1 1 
       20 44574 1 1 71 LYS HZ3  H  16.211  -9.258  -0.910 1.00 . A A .  72 LYS HZ3  1 1 
       20 44575 1 1 71 LYS N    N  22.441  -7.803  -4.664 1.00 . A A .  72 LYS N    1 1 
       20 44576 1 1 71 LYS NZ   N  17.158  -9.358  -0.493 1.00 . A A .  72 LYS NZ   1 1 
       20 44577 1 1 71 LYS O    O  20.812  -8.769  -7.110 1.00 . A A .  72 LYS O    1 1 
       20 44578 2 1  1 GLU C    C  -7.154   4.546 -22.904 1.00 . B B . 174 GLU C    1 1 
       20 44579 2 1  1 GLU CA   C  -6.052   5.576 -22.678 1.00 . B B . 174 GLU CA   1 1 
       20 44580 2 1  1 GLU CB   C  -6.211   6.734 -23.665 1.00 . B B . 174 GLU CB   1 1 
       20 44581 2 1  1 GLU CD   C  -5.727   9.177 -23.245 1.00 . B B . 174 GLU CD   1 1 
       20 44582 2 1  1 GLU CG   C  -5.144   7.806 -23.523 1.00 . B B . 174 GLU CG   1 1 
       20 44583 2 1  1 GLU H1   H  -3.976   5.525 -23.088 1.00 . B B . 174 GLU H1   1 1 
       20 44584 2 1  1 GLU HA   H  -6.134   5.959 -21.672 1.00 . B B . 174 GLU HA   1 1 
       20 44585 2 1  1 GLU HB2  H  -6.169   6.343 -24.670 1.00 . B B . 174 GLU HB2  1 1 
       20 44586 2 1  1 GLU HB3  H  -7.175   7.194 -23.508 1.00 . B B . 174 GLU HB3  1 1 
       20 44587 2 1  1 GLU HG2  H  -4.489   7.538 -22.708 1.00 . B B . 174 GLU HG2  1 1 
       20 44588 2 1  1 GLU HG3  H  -4.574   7.852 -24.440 1.00 . B B . 174 GLU HG3  1 1 
       20 44589 2 1  1 GLU N    N  -4.734   4.967 -22.819 1.00 . B B . 174 GLU N    1 1 
       20 44590 2 1  1 GLU O    O  -6.883   3.392 -23.241 1.00 . B B . 174 GLU O    1 1 
       20 44591 2 1  1 GLU OE1  O  -5.972   9.488 -22.060 1.00 . B B . 174 GLU OE1  1 1 
       20 44592 2 1  1 GLU OE2  O  -5.939   9.940 -24.211 1.00 . B B . 174 GLU OE2  1 1 
       20 44593 2 1  2 THR C    C  -9.483   2.903 -21.931 1.00 . B B . 175 THR C    1 1 
       20 44594 2 1  2 THR CA   C  -9.544   4.084 -22.894 1.00 . B B . 175 THR CA   1 1 
       20 44595 2 1  2 THR CB   C  -9.620   3.551 -24.337 1.00 . B B . 175 THR CB   1 1 
       20 44596 2 1  2 THR CG2  C -11.043   3.146 -24.690 1.00 . B B . 175 THR CG2  1 1 
       20 44597 2 1  2 THR H    H  -8.552   5.898 -22.444 1.00 . B B . 175 THR H    1 1 
       20 44598 2 1  2 THR HA   H -10.440   4.653 -22.695 1.00 . B B . 175 THR HA   1 1 
       20 44599 2 1  2 THR HB   H  -8.983   2.682 -24.418 1.00 . B B . 175 THR HB   1 1 
       20 44600 2 1  2 THR HG1  H  -8.778   4.129 -26.024 1.00 . B B . 175 THR HG1  1 1 
       20 44601 2 1  2 THR HG21 H -11.110   2.069 -24.734 1.00 . B B . 175 THR HG21 1 1 
       20 44602 2 1  2 THR HG22 H -11.309   3.563 -25.649 1.00 . B B . 175 THR HG22 1 1 
       20 44603 2 1  2 THR HG23 H -11.721   3.517 -23.936 1.00 . B B . 175 THR HG23 1 1 
       20 44604 2 1  2 THR N    N  -8.400   4.968 -22.713 1.00 . B B . 175 THR N    1 1 
       20 44605 2 1  2 THR O    O  -9.976   1.817 -22.234 1.00 . B B . 175 THR O    1 1 
       20 44606 2 1  2 THR OG1  O  -9.164   4.553 -25.254 1.00 . B B . 175 THR OG1  1 1 
       20 44607 2 1  3 LYS C    C  -9.971   2.058 -18.845 1.00 . B B . 176 LYS C    1 1 
       20 44608 2 1  3 LYS CA   C  -8.752   2.078 -19.761 1.00 . B B . 176 LYS CA   1 1 
       20 44609 2 1  3 LYS CB   C  -7.482   2.289 -18.932 1.00 . B B . 176 LYS CB   1 1 
       20 44610 2 1  3 LYS CD   C  -5.468   3.701 -19.444 1.00 . B B . 176 LYS CD   1 1 
       20 44611 2 1  3 LYS CE   C  -4.086   3.711 -20.078 1.00 . B B . 176 LYS CE   1 1 
       20 44612 2 1  3 LYS CG   C  -6.223   2.424 -19.771 1.00 . B B . 176 LYS CG   1 1 
       20 44613 2 1  3 LYS H    H  -8.502   4.011 -20.587 1.00 . B B . 176 LYS H    1 1 
       20 44614 2 1  3 LYS HA   H  -8.684   1.129 -20.272 1.00 . B B . 176 LYS HA   1 1 
       20 44615 2 1  3 LYS HB2  H  -7.596   3.187 -18.345 1.00 . B B . 176 LYS HB2  1 1 
       20 44616 2 1  3 LYS HB3  H  -7.357   1.447 -18.268 1.00 . B B . 176 LYS HB3  1 1 
       20 44617 2 1  3 LYS HD2  H  -6.029   4.546 -19.815 1.00 . B B . 176 LYS HD2  1 1 
       20 44618 2 1  3 LYS HD3  H  -5.362   3.780 -18.370 1.00 . B B . 176 LYS HD3  1 1 
       20 44619 2 1  3 LYS HE2  H  -3.435   3.073 -19.502 1.00 . B B . 176 LYS HE2  1 1 
       20 44620 2 1  3 LYS HE3  H  -4.165   3.328 -21.086 1.00 . B B . 176 LYS HE3  1 1 
       20 44621 2 1  3 LYS HG2  H  -5.580   1.578 -19.579 1.00 . B B . 176 LYS HG2  1 1 
       20 44622 2 1  3 LYS HG3  H  -6.499   2.437 -20.817 1.00 . B B . 176 LYS HG3  1 1 
       20 44623 2 1  3 LYS HZ1  H  -3.731   5.594 -19.248 1.00 . B B . 176 LYS HZ1  1 1 
       20 44624 2 1  3 LYS HZ2  H  -3.898   5.608 -20.932 1.00 . B B . 176 LYS HZ2  1 1 
       20 44625 2 1  3 LYS HZ3  H  -2.473   5.029 -20.228 1.00 . B B . 176 LYS HZ3  1 1 
       20 44626 2 1  3 LYS N    N  -8.876   3.123 -20.771 1.00 . B B . 176 LYS N    1 1 
       20 44627 2 1  3 LYS NZ   N  -3.507   5.081 -20.125 1.00 . B B . 176 LYS NZ   1 1 
       20 44628 2 1  3 LYS O    O -10.780   1.132 -18.894 1.00 . B B . 176 LYS O    1 1 
       20 44629 2 1  4 TYR C    C -11.808   4.592 -17.094 1.00 . B B . 177 TYR C    1 1 
       20 44630 2 1  4 TYR CA   C -11.218   3.185 -17.087 1.00 . B B . 177 TYR CA   1 1 
       20 44631 2 1  4 TYR CB   C -10.771   2.815 -15.671 1.00 . B B . 177 TYR CB   1 1 
       20 44632 2 1  4 TYR CD1  C -11.034   0.304 -15.702 1.00 . B B . 177 TYR CD1  1 1 
       20 44633 2 1  4 TYR CD2  C  -8.861   1.203 -15.313 1.00 . B B . 177 TYR CD2  1 1 
       20 44634 2 1  4 TYR CE1  C -10.528  -0.978 -15.600 1.00 . B B . 177 TYR CE1  1 1 
       20 44635 2 1  4 TYR CE2  C  -8.346  -0.075 -15.211 1.00 . B B . 177 TYR CE2  1 1 
       20 44636 2 1  4 TYR CG   C -10.211   1.415 -15.560 1.00 . B B . 177 TYR CG   1 1 
       20 44637 2 1  4 TYR CZ   C  -9.183  -1.161 -15.355 1.00 . B B . 177 TYR CZ   1 1 
       20 44638 2 1  4 TYR H    H  -9.420   3.794 -18.022 1.00 . B B . 177 TYR H    1 1 
       20 44639 2 1  4 TYR HA   H -11.978   2.487 -17.408 1.00 . B B . 177 TYR HA   1 1 
       20 44640 2 1  4 TYR HB2  H -10.006   3.504 -15.351 1.00 . B B . 177 TYR HB2  1 1 
       20 44641 2 1  4 TYR HB3  H -11.617   2.888 -15.003 1.00 . B B . 177 TYR HB3  1 1 
       20 44642 2 1  4 TYR HD1  H -12.087   0.451 -15.893 1.00 . B B . 177 TYR HD1  1 1 
       20 44643 2 1  4 TYR HD2  H  -8.208   2.057 -15.200 1.00 . B B . 177 TYR HD2  1 1 
       20 44644 2 1  4 TYR HE1  H -11.182  -1.829 -15.713 1.00 . B B . 177 TYR HE1  1 1 
       20 44645 2 1  4 TYR HE2  H  -7.293  -0.219 -15.020 1.00 . B B . 177 TYR HE2  1 1 
       20 44646 2 1  4 TYR HH   H  -8.165  -2.513 -14.443 1.00 . B B . 177 TYR HH   1 1 
       20 44647 2 1  4 TYR N    N -10.098   3.086 -18.014 1.00 . B B . 177 TYR N    1 1 
       20 44648 2 1  4 TYR O    O -12.882   4.823 -17.648 1.00 . B B . 177 TYR O    1 1 
       20 44649 2 1  4 TYR OH   O  -8.673  -2.436 -15.254 1.00 . B B . 177 TYR OH   1 1 
       20 44650 2 1  5 GLU C    C -10.554   7.775 -15.636 1.00 . B B . 178 GLU C    1 1 
       20 44651 2 1  5 GLU CA   C -11.549   6.913 -16.408 1.00 . B B . 178 GLU CA   1 1 
       20 44652 2 1  5 GLU CB   C -12.928   6.992 -15.751 1.00 . B B . 178 GLU CB   1 1 
       20 44653 2 1  5 GLU CD   C -15.359   6.648 -16.342 1.00 . B B . 178 GLU CD   1 1 
       20 44654 2 1  5 GLU CG   C -14.050   7.308 -16.726 1.00 . B B . 178 GLU CG   1 1 
       20 44655 2 1  5 GLU H    H -10.247   5.282 -16.051 1.00 . B B . 178 GLU H    1 1 
       20 44656 2 1  5 GLU HA   H -11.621   7.287 -17.419 1.00 . B B . 178 GLU HA   1 1 
       20 44657 2 1  5 GLU HB2  H -13.144   6.044 -15.281 1.00 . B B . 178 GLU HB2  1 1 
       20 44658 2 1  5 GLU HB3  H -12.908   7.762 -14.994 1.00 . B B . 178 GLU HB3  1 1 
       20 44659 2 1  5 GLU HG2  H -14.197   8.378 -16.751 1.00 . B B . 178 GLU HG2  1 1 
       20 44660 2 1  5 GLU HG3  H -13.764   6.963 -17.709 1.00 . B B . 178 GLU HG3  1 1 
       20 44661 2 1  5 GLU N    N -11.096   5.528 -16.475 1.00 . B B . 178 GLU N    1 1 
       20 44662 2 1  5 GLU O    O  -9.794   8.545 -16.224 1.00 . B B . 178 GLU O    1 1 
       20 44663 2 1  5 GLU OE1  O -15.696   6.655 -15.139 1.00 . B B . 178 GLU OE1  1 1 
       20 44664 2 1  5 GLU OE2  O -16.047   6.124 -17.243 1.00 . B B . 178 GLU OE2  1 1 
       20 44665 2 1  6 LEU C    C  -9.707   9.888 -13.815 1.00 . B B . 179 LEU C    1 1 
       20 44666 2 1  6 LEU CA   C  -9.667   8.405 -13.458 1.00 . B B . 179 LEU CA   1 1 
       20 44667 2 1  6 LEU CB   C  -8.237   7.876 -13.585 1.00 . B B . 179 LEU CB   1 1 
       20 44668 2 1  6 LEU CD1  C  -6.632   6.002 -14.027 1.00 . B B . 179 LEU CD1  1 1 
       20 44669 2 1  6 LEU CD2  C  -8.767   5.555 -12.802 1.00 . B B . 179 LEU CD2  1 1 
       20 44670 2 1  6 LEU CG   C  -8.098   6.384 -13.888 1.00 . B B . 179 LEU CG   1 1 
       20 44671 2 1  6 LEU H    H -11.196   7.010 -13.903 1.00 . B B . 179 LEU H    1 1 
       20 44672 2 1  6 LEU HA   H  -9.998   8.284 -12.437 1.00 . B B . 179 LEU HA   1 1 
       20 44673 2 1  6 LEU HB2  H  -7.753   8.421 -14.381 1.00 . B B . 179 LEU HB2  1 1 
       20 44674 2 1  6 LEU HB3  H  -7.728   8.075 -12.653 1.00 . B B . 179 LEU HB3  1 1 
       20 44675 2 1  6 LEU HD11 H  -6.453   5.071 -13.511 1.00 . B B . 179 LEU HD11 1 1 
       20 44676 2 1  6 LEU HD12 H  -6.016   6.777 -13.595 1.00 . B B . 179 LEU HD12 1 1 
       20 44677 2 1  6 LEU HD13 H  -6.387   5.888 -15.073 1.00 . B B . 179 LEU HD13 1 1 
       20 44678 2 1  6 LEU HD21 H  -9.699   6.019 -12.518 1.00 . B B . 179 LEU HD21 1 1 
       20 44679 2 1  6 LEU HD22 H  -8.116   5.497 -11.942 1.00 . B B . 179 LEU HD22 1 1 
       20 44680 2 1  6 LEU HD23 H  -8.959   4.559 -13.176 1.00 . B B . 179 LEU HD23 1 1 
       20 44681 2 1  6 LEU HG   H  -8.590   6.166 -14.826 1.00 . B B . 179 LEU HG   1 1 
       20 44682 2 1  6 LEU N    N -10.567   7.639 -14.314 1.00 . B B . 179 LEU N    1 1 
       20 44683 2 1  6 LEU O    O  -8.667  10.533 -13.946 1.00 . B B . 179 LEU O    1 1 
       20 44684 2 1  7 ASN C    C -10.620  12.727 -13.168 1.00 . B B . 180 ASN C    1 1 
       20 44685 2 1  7 ASN CA   C -11.089  11.829 -14.309 1.00 . B B . 180 ASN CA   1 1 
       20 44686 2 1  7 ASN CB   C -12.556  12.119 -14.630 1.00 . B B . 180 ASN CB   1 1 
       20 44687 2 1  7 ASN CG   C -12.945  11.660 -16.022 1.00 . B B . 180 ASN CG   1 1 
       20 44688 2 1  7 ASN H    H -11.705   9.856 -13.852 1.00 . B B . 180 ASN H    1 1 
       20 44689 2 1  7 ASN HA   H -10.491  12.036 -15.183 1.00 . B B . 180 ASN HA   1 1 
       20 44690 2 1  7 ASN HB2  H -13.184  11.606 -13.915 1.00 . B B . 180 ASN HB2  1 1 
       20 44691 2 1  7 ASN HB3  H -12.732  13.183 -14.560 1.00 . B B . 180 ASN HB3  1 1 
       20 44692 2 1  7 ASN HD21 H -14.829  11.401 -15.437 1.00 . B B . 180 ASN HD21 1 1 
       20 44693 2 1  7 ASN HD22 H -14.498  11.028 -17.092 1.00 . B B . 180 ASN HD22 1 1 
       20 44694 2 1  7 ASN N    N -10.914  10.422 -13.969 1.00 . B B . 180 ASN N    1 1 
       20 44695 2 1  7 ASN ND2  N -14.219  11.330 -16.202 1.00 . B B . 180 ASN ND2  1 1 
       20 44696 2 1  7 ASN O    O  -9.834  13.651 -13.374 1.00 . B B . 180 ASN O    1 1 
       20 44697 2 1  7 ASN OD1  O -12.111  11.603 -16.925 1.00 . B B . 180 ASN OD1  1 1 
       20 44698 2 1  8 ASN C    C  -9.287  12.970 -10.397 1.00 . B B . 181 ASN C    1 1 
       20 44699 2 1  8 ASN CA   C -10.738  13.230 -10.789 1.00 . B B . 181 ASN CA   1 1 
       20 44700 2 1  8 ASN CB   C -11.662  12.895  -9.617 1.00 . B B . 181 ASN CB   1 1 
       20 44701 2 1  8 ASN CG   C -13.055  13.470  -9.795 1.00 . B B . 181 ASN CG   1 1 
       20 44702 2 1  8 ASN H    H -11.730  11.698 -11.862 1.00 . B B . 181 ASN H    1 1 
       20 44703 2 1  8 ASN HA   H -10.850  14.273 -11.038 1.00 . B B . 181 ASN HA   1 1 
       20 44704 2 1  8 ASN HB2  H -11.746  11.821  -9.527 1.00 . B B . 181 ASN HB2  1 1 
       20 44705 2 1  8 ASN HB3  H -11.241  13.296  -8.707 1.00 . B B . 181 ASN HB3  1 1 
       20 44706 2 1  8 ASN HD21 H -12.296  15.291 -10.046 1.00 . B B . 181 ASN HD21 1 1 
       20 44707 2 1  8 ASN HD22 H -14.019  15.176 -10.132 1.00 . B B . 181 ASN HD22 1 1 
       20 44708 2 1  8 ASN N    N -11.107  12.448 -11.964 1.00 . B B . 181 ASN N    1 1 
       20 44709 2 1  8 ASN ND2  N -13.131  14.778 -10.014 1.00 . B B . 181 ASN ND2  1 1 
       20 44710 2 1  8 ASN O    O  -8.576  13.877  -9.963 1.00 . B B . 181 ASN O    1 1 
       20 44711 2 1  8 ASN OD1  O -14.049  12.746  -9.739 1.00 . B B . 181 ASN OD1  1 1 
       20 44712 2 1  9 THR C    C  -6.485  11.972 -11.179 1.00 . B B . 182 THR C    1 1 
       20 44713 2 1  9 THR CA   C  -7.485  11.343 -10.216 1.00 . B B . 182 THR CA   1 1 
       20 44714 2 1  9 THR CB   C  -7.307   9.813 -10.236 1.00 . B B . 182 THR CB   1 1 
       20 44715 2 1  9 THR CG2  C  -5.879   9.430  -9.877 1.00 . B B . 182 THR CG2  1 1 
       20 44716 2 1  9 THR H    H  -9.465  11.045 -10.904 1.00 . B B . 182 THR H    1 1 
       20 44717 2 1  9 THR HA   H  -7.279  11.696  -9.216 1.00 . B B . 182 THR HA   1 1 
       20 44718 2 1  9 THR HB   H  -7.521   9.454 -11.232 1.00 . B B . 182 THR HB   1 1 
       20 44719 2 1  9 THR HG1  H  -7.826   9.195  -8.437 1.00 . B B . 182 THR HG1  1 1 
       20 44720 2 1  9 THR HG21 H  -5.451   8.844 -10.677 1.00 . B B . 182 THR HG21 1 1 
       20 44721 2 1  9 THR HG22 H  -5.880   8.849  -8.966 1.00 . B B . 182 THR HG22 1 1 
       20 44722 2 1  9 THR HG23 H  -5.292  10.324  -9.733 1.00 . B B . 182 THR HG23 1 1 
       20 44723 2 1  9 THR N    N  -8.851  11.723 -10.553 1.00 . B B . 182 THR N    1 1 
       20 44724 2 1  9 THR O    O  -5.471  12.531 -10.760 1.00 . B B . 182 THR O    1 1 
       20 44725 2 1  9 THR OG1  O  -8.216   9.202  -9.314 1.00 . B B . 182 THR OG1  1 1 
       20 44726 2 1 10 LYS C    C  -5.644  13.921 -13.236 1.00 . B B . 183 LYS C    1 1 
       20 44727 2 1 10 LYS CA   C  -5.905  12.441 -13.496 1.00 . B B . 183 LYS CA   1 1 
       20 44728 2 1 10 LYS CB   C  -6.526  12.257 -14.882 1.00 . B B . 183 LYS CB   1 1 
       20 44729 2 1 10 LYS CD   C  -5.951  12.159 -17.326 1.00 . B B . 183 LYS CD   1 1 
       20 44730 2 1 10 LYS CE   C  -6.527  13.108 -18.367 1.00 . B B . 183 LYS CE   1 1 
       20 44731 2 1 10 LYS CG   C  -5.704  12.867 -16.003 1.00 . B B . 183 LYS CG   1 1 
       20 44732 2 1 10 LYS H    H  -7.600  11.421 -12.744 1.00 . B B . 183 LYS H    1 1 
       20 44733 2 1 10 LYS HA   H  -4.965  11.910 -13.459 1.00 . B B . 183 LYS HA   1 1 
       20 44734 2 1 10 LYS HB2  H  -6.635  11.200 -15.078 1.00 . B B . 183 LYS HB2  1 1 
       20 44735 2 1 10 LYS HB3  H  -7.503  12.717 -14.889 1.00 . B B . 183 LYS HB3  1 1 
       20 44736 2 1 10 LYS HD2  H  -5.017  11.764 -17.693 1.00 . B B . 183 LYS HD2  1 1 
       20 44737 2 1 10 LYS HD3  H  -6.648  11.349 -17.165 1.00 . B B . 183 LYS HD3  1 1 
       20 44738 2 1 10 LYS HE2  H  -6.136  14.097 -18.188 1.00 . B B . 183 LYS HE2  1 1 
       20 44739 2 1 10 LYS HE3  H  -6.224  12.772 -19.347 1.00 . B B . 183 LYS HE3  1 1 
       20 44740 2 1 10 LYS HG2  H  -5.972  13.908 -16.109 1.00 . B B . 183 LYS HG2  1 1 
       20 44741 2 1 10 LYS HG3  H  -4.656  12.787 -15.754 1.00 . B B . 183 LYS HG3  1 1 
       20 44742 2 1 10 LYS HZ1  H  -8.382  12.312 -17.830 1.00 . B B . 183 LYS HZ1  1 1 
       20 44743 2 1 10 LYS HZ2  H  -8.407  13.197 -19.272 1.00 . B B . 183 LYS HZ2  1 1 
       20 44744 2 1 10 LYS HZ3  H  -8.324  14.001 -17.786 1.00 . B B . 183 LYS HZ3  1 1 
       20 44745 2 1 10 LYS N    N  -6.776  11.879 -12.471 1.00 . B B . 183 LYS N    1 1 
       20 44746 2 1 10 LYS NZ   N  -8.014  13.158 -18.310 1.00 . B B . 183 LYS NZ   1 1 
       20 44747 2 1 10 LYS O    O  -4.547  14.422 -13.484 1.00 . B B . 183 LYS O    1 1 
       20 44748 2 1 11 LYS C    C  -5.617  16.271 -11.248 1.00 . B B . 184 LYS C    1 1 
       20 44749 2 1 11 LYS CA   C  -6.540  16.039 -12.439 1.00 . B B . 184 LYS CA   1 1 
       20 44750 2 1 11 LYS CB   C  -7.919  16.639 -12.154 1.00 . B B . 184 LYS CB   1 1 
       20 44751 2 1 11 LYS CD   C  -8.320  18.856 -13.265 1.00 . B B . 184 LYS CD   1 1 
       20 44752 2 1 11 LYS CE   C  -8.764  20.285 -12.992 1.00 . B B . 184 LYS CE   1 1 
       20 44753 2 1 11 LYS CG   C  -7.902  18.148 -11.986 1.00 . B B . 184 LYS CG   1 1 
       20 44754 2 1 11 LYS H    H  -7.509  14.161 -12.559 1.00 . B B . 184 LYS H    1 1 
       20 44755 2 1 11 LYS HA   H  -6.119  16.525 -13.306 1.00 . B B . 184 LYS HA   1 1 
       20 44756 2 1 11 LYS HB2  H  -8.580  16.396 -12.972 1.00 . B B . 184 LYS HB2  1 1 
       20 44757 2 1 11 LYS HB3  H  -8.307  16.201 -11.245 1.00 . B B . 184 LYS HB3  1 1 
       20 44758 2 1 11 LYS HD2  H  -7.481  18.876 -13.944 1.00 . B B . 184 LYS HD2  1 1 
       20 44759 2 1 11 LYS HD3  H  -9.138  18.314 -13.716 1.00 . B B . 184 LYS HD3  1 1 
       20 44760 2 1 11 LYS HE2  H  -9.268  20.315 -12.038 1.00 . B B . 184 LYS HE2  1 1 
       20 44761 2 1 11 LYS HE3  H  -7.890  20.919 -12.958 1.00 . B B . 184 LYS HE3  1 1 
       20 44762 2 1 11 LYS HG2  H  -8.588  18.421 -11.197 1.00 . B B . 184 LYS HG2  1 1 
       20 44763 2 1 11 LYS HG3  H  -6.903  18.462 -11.721 1.00 . B B . 184 LYS HG3  1 1 
       20 44764 2 1 11 LYS HZ1  H  -9.807  21.817 -13.953 1.00 . B B . 184 LYS HZ1  1 1 
       20 44765 2 1 11 LYS HZ2  H -10.619  20.332 -13.951 1.00 . B B . 184 LYS HZ2  1 1 
       20 44766 2 1 11 LYS HZ3  H  -9.305  20.577 -14.988 1.00 . B B . 184 LYS HZ3  1 1 
       20 44767 2 1 11 LYS N    N  -6.659  14.617 -12.735 1.00 . B B . 184 LYS N    1 1 
       20 44768 2 1 11 LYS NZ   N  -9.688  20.789 -14.045 1.00 . B B . 184 LYS NZ   1 1 
       20 44769 2 1 11 LYS O    O  -4.932  17.292 -11.170 1.00 . B B . 184 LYS O    1 1 
       20 44770 2 1 12 VAL C    C  -3.282  15.475  -9.513 1.00 . B B . 185 VAL C    1 1 
       20 44771 2 1 12 VAL CA   C  -4.758  15.417  -9.136 1.00 . B B . 185 VAL CA   1 1 
       20 44772 2 1 12 VAL CB   C  -4.988  14.229  -8.183 1.00 . B B . 185 VAL CB   1 1 
       20 44773 2 1 12 VAL CG1  C  -4.062  14.324  -6.980 1.00 . B B . 185 VAL CG1  1 1 
       20 44774 2 1 12 VAL CG2  C  -6.444  14.172  -7.744 1.00 . B B . 185 VAL CG2  1 1 
       20 44775 2 1 12 VAL H    H  -6.168  14.528 -10.440 1.00 . B B . 185 VAL H    1 1 
       20 44776 2 1 12 VAL HA   H  -5.022  16.326  -8.615 1.00 . B B . 185 VAL HA   1 1 
       20 44777 2 1 12 VAL HB   H  -4.759  13.318  -8.715 1.00 . B B . 185 VAL HB   1 1 
       20 44778 2 1 12 VAL HG11 H  -3.077  13.979  -7.256 1.00 . B B . 185 VAL HG11 1 1 
       20 44779 2 1 12 VAL HG12 H  -4.007  15.349  -6.647 1.00 . B B . 185 VAL HG12 1 1 
       20 44780 2 1 12 VAL HG13 H  -4.447  13.707  -6.181 1.00 . B B . 185 VAL HG13 1 1 
       20 44781 2 1 12 VAL HG21 H  -6.766  13.143  -7.695 1.00 . B B . 185 VAL HG21 1 1 
       20 44782 2 1 12 VAL HG22 H  -6.542  14.629  -6.770 1.00 . B B . 185 VAL HG22 1 1 
       20 44783 2 1 12 VAL HG23 H  -7.055  14.708  -8.456 1.00 . B B . 185 VAL HG23 1 1 
       20 44784 2 1 12 VAL N    N  -5.600  15.318 -10.322 1.00 . B B . 185 VAL N    1 1 
       20 44785 2 1 12 VAL O    O  -2.501  16.199  -8.897 1.00 . B B . 185 VAL O    1 1 
       20 44786 2 1 13 ALA C    C  -1.150  15.966 -11.703 1.00 . B B . 186 ALA C    1 1 
       20 44787 2 1 13 ALA CA   C  -1.525  14.670 -10.992 1.00 . B B . 186 ALA CA   1 1 
       20 44788 2 1 13 ALA CB   C  -1.306  13.478 -11.912 1.00 . B B . 186 ALA CB   1 1 
       20 44789 2 1 13 ALA H    H  -3.576  14.150 -10.981 1.00 . B B . 186 ALA H    1 1 
       20 44790 2 1 13 ALA HA   H  -0.888  14.549 -10.128 1.00 . B B . 186 ALA HA   1 1 
       20 44791 2 1 13 ALA HB1  H  -0.768  13.797 -12.792 1.00 . B B . 186 ALA HB1  1 1 
       20 44792 2 1 13 ALA HB2  H  -0.732  12.725 -11.391 1.00 . B B . 186 ALA HB2  1 1 
       20 44793 2 1 13 ALA HB3  H  -2.261  13.067 -12.201 1.00 . B B . 186 ALA HB3  1 1 
       20 44794 2 1 13 ALA N    N  -2.906  14.705 -10.530 1.00 . B B . 186 ALA N    1 1 
       20 44795 2 1 13 ALA O    O  -0.032  16.460 -11.564 1.00 . B B . 186 ALA O    1 1 
       20 44796 2 1 14 ASN C    C  -1.481  18.881 -12.253 1.00 . B B . 187 ASN C    1 1 
       20 44797 2 1 14 ASN CA   C  -1.860  17.748 -13.201 1.00 . B B . 187 ASN CA   1 1 
       20 44798 2 1 14 ASN CB   C  -3.107  18.132 -14.001 1.00 . B B . 187 ASN CB   1 1 
       20 44799 2 1 14 ASN CG   C  -3.093  19.587 -14.431 1.00 . B B . 187 ASN CG   1 1 
       20 44800 2 1 14 ASN H    H  -2.964  16.068 -12.537 1.00 . B B . 187 ASN H    1 1 
       20 44801 2 1 14 ASN HA   H  -1.042  17.578 -13.885 1.00 . B B . 187 ASN HA   1 1 
       20 44802 2 1 14 ASN HB2  H  -3.163  17.516 -14.886 1.00 . B B . 187 ASN HB2  1 1 
       20 44803 2 1 14 ASN HB3  H  -3.983  17.963 -13.394 1.00 . B B . 187 ASN HB3  1 1 
       20 44804 2 1 14 ASN HD21 H  -2.605  19.059 -16.285 1.00 . B B . 187 ASN HD21 1 1 
       20 44805 2 1 14 ASN HD22 H  -2.778  20.755 -16.007 1.00 . B B . 187 ASN HD22 1 1 
       20 44806 2 1 14 ASN N    N  -2.092  16.510 -12.467 1.00 . B B . 187 ASN N    1 1 
       20 44807 2 1 14 ASN ND2  N  -2.796  19.824 -15.703 1.00 . B B . 187 ASN ND2  1 1 
       20 44808 2 1 14 ASN O    O  -0.842  19.853 -12.654 1.00 . B B . 187 ASN O    1 1 
       20 44809 2 1 14 ASN OD1  O  -3.346  20.485 -13.628 1.00 . B B . 187 ASN OD1  1 1 
       20 44810 2 1 15 ALA C    C  -0.086  19.820  -9.697 1.00 . B B . 188 ALA C    1 1 
       20 44811 2 1 15 ALA CA   C  -1.582  19.758  -9.985 1.00 . B B . 188 ALA CA   1 1 
       20 44812 2 1 15 ALA CB   C  -2.357  19.475  -8.707 1.00 . B B . 188 ALA CB   1 1 
       20 44813 2 1 15 ALA H    H  -2.388  17.950 -10.733 1.00 . B B . 188 ALA H    1 1 
       20 44814 2 1 15 ALA HA   H  -1.904  20.717 -10.367 1.00 . B B . 188 ALA HA   1 1 
       20 44815 2 1 15 ALA HB1  H  -1.766  18.843  -8.060 1.00 . B B . 188 ALA HB1  1 1 
       20 44816 2 1 15 ALA HB2  H  -2.570  20.407  -8.202 1.00 . B B . 188 ALA HB2  1 1 
       20 44817 2 1 15 ALA HB3  H  -3.283  18.978  -8.951 1.00 . B B . 188 ALA HB3  1 1 
       20 44818 2 1 15 ALA N    N  -1.881  18.748 -10.991 1.00 . B B . 188 ALA N    1 1 
       20 44819 2 1 15 ALA O    O   0.450  20.878  -9.366 1.00 . B B . 188 ALA O    1 1 
       20 44820 2 1 16 PHE C    C   2.771  19.630 -10.414 1.00 . B B . 189 PHE C    1 1 
       20 44821 2 1 16 PHE CA   C   2.019  18.603  -9.574 1.00 . B B . 189 PHE CA   1 1 
       20 44822 2 1 16 PHE CB   C   2.538  17.197  -9.881 1.00 . B B . 189 PHE CB   1 1 
       20 44823 2 1 16 PHE CD1  C   1.954  16.387  -7.579 1.00 . B B . 189 PHE CD1  1 1 
       20 44824 2 1 16 PHE CD2  C   1.586  14.920  -9.422 1.00 . B B . 189 PHE CD2  1 1 
       20 44825 2 1 16 PHE CE1  C   1.474  15.423  -6.712 1.00 . B B . 189 PHE CE1  1 1 
       20 44826 2 1 16 PHE CE2  C   1.104  13.953  -8.560 1.00 . B B . 189 PHE CE2  1 1 
       20 44827 2 1 16 PHE CG   C   2.015  16.147  -8.941 1.00 . B B . 189 PHE CG   1 1 
       20 44828 2 1 16 PHE CZ   C   1.050  14.205  -7.203 1.00 . B B . 189 PHE CZ   1 1 
       20 44829 2 1 16 PHE H    H   0.100  17.868 -10.089 1.00 . B B . 189 PHE H    1 1 
       20 44830 2 1 16 PHE HA   H   2.185  18.819  -8.530 1.00 . B B . 189 PHE HA   1 1 
       20 44831 2 1 16 PHE HB2  H   2.241  16.921 -10.881 1.00 . B B . 189 PHE HB2  1 1 
       20 44832 2 1 16 PHE HB3  H   3.615  17.196  -9.815 1.00 . B B . 189 PHE HB3  1 1 
       20 44833 2 1 16 PHE HD1  H   2.286  17.341  -7.193 1.00 . B B . 189 PHE HD1  1 1 
       20 44834 2 1 16 PHE HD2  H   1.629  14.721 -10.482 1.00 . B B . 189 PHE HD2  1 1 
       20 44835 2 1 16 PHE HE1  H   1.432  15.623  -5.651 1.00 . B B . 189 PHE HE1  1 1 
       20 44836 2 1 16 PHE HE2  H   0.774  13.001  -8.946 1.00 . B B . 189 PHE HE2  1 1 
       20 44837 2 1 16 PHE HZ   H   0.674  13.451  -6.528 1.00 . B B . 189 PHE HZ   1 1 
       20 44838 2 1 16 PHE N    N   0.584  18.678  -9.823 1.00 . B B . 189 PHE N    1 1 
       20 44839 2 1 16 PHE O    O   3.850  20.086 -10.038 1.00 . B B . 189 PHE O    1 1 
       20 44840 2 1 17 GLY C    C   3.866  20.330 -13.340 1.00 . B B . 190 GLY C    1 1 
       20 44841 2 1 17 GLY CA   C   2.824  20.958 -12.435 1.00 . B B . 190 GLY CA   1 1 
       20 44842 2 1 17 GLY H    H   1.333  19.591 -11.806 1.00 . B B . 190 GLY H    1 1 
       20 44843 2 1 17 GLY HA2  H   2.064  21.422 -13.046 1.00 . B B . 190 GLY HA2  1 1 
       20 44844 2 1 17 GLY HA3  H   3.299  21.717 -11.831 1.00 . B B . 190 GLY HA3  1 1 
       20 44845 2 1 17 GLY N    N   2.194  19.988 -11.558 1.00 . B B . 190 GLY N    1 1 
       20 44846 2 1 17 GLY O    O   5.017  20.149 -12.941 1.00 . B B . 190 GLY O    1 1 
       20 44847 2 1 18 LEU C    C   4.099  19.900 -16.932 1.00 . B B . 191 LEU C    1 1 
       20 44848 2 1 18 LEU CA   C   4.369  19.381 -15.523 1.00 . B B . 191 LEU CA   1 1 
       20 44849 2 1 18 LEU CB   C   4.225  17.858 -15.492 1.00 . B B . 191 LEU CB   1 1 
       20 44850 2 1 18 LEU CD1  C   3.604  16.271 -13.655 1.00 . B B . 191 LEU CD1  1 1 
       20 44851 2 1 18 LEU CD2  C   5.962  16.359 -14.484 1.00 . B B . 191 LEU CD2  1 1 
       20 44852 2 1 18 LEU CG   C   4.699  17.165 -14.216 1.00 . B B . 191 LEU CG   1 1 
       20 44853 2 1 18 LEU H    H   2.533  20.163 -14.820 1.00 . B B . 191 LEU H    1 1 
       20 44854 2 1 18 LEU HA   H   5.378  19.644 -15.243 1.00 . B B . 191 LEU HA   1 1 
       20 44855 2 1 18 LEU HB2  H   3.179  17.623 -15.628 1.00 . B B . 191 LEU HB2  1 1 
       20 44856 2 1 18 LEU HB3  H   4.792  17.456 -16.319 1.00 . B B . 191 LEU HB3  1 1 
       20 44857 2 1 18 LEU HD11 H   3.875  15.948 -12.661 1.00 . B B . 191 LEU HD11 1 1 
       20 44858 2 1 18 LEU HD12 H   3.481  15.408 -14.292 1.00 . B B . 191 LEU HD12 1 1 
       20 44859 2 1 18 LEU HD13 H   2.675  16.822 -13.614 1.00 . B B . 191 LEU HD13 1 1 
       20 44860 2 1 18 LEU HD21 H   6.517  16.242 -13.565 1.00 . B B . 191 LEU HD21 1 1 
       20 44861 2 1 18 LEU HD22 H   6.572  16.878 -15.209 1.00 . B B . 191 LEU HD22 1 1 
       20 44862 2 1 18 LEU HD23 H   5.693  15.386 -14.869 1.00 . B B . 191 LEU HD23 1 1 
       20 44863 2 1 18 LEU HG   H   4.931  17.914 -13.471 1.00 . B B . 191 LEU HG   1 1 
       20 44864 2 1 18 LEU N    N   3.463  19.994 -14.559 1.00 . B B . 191 LEU N    1 1 
       20 44865 2 1 18 LEU O    O   4.861  20.707 -17.463 1.00 . B B . 191 LEU O    1 1 
       20 44866 2 1 19 ASN C    C   1.339  19.182 -19.317 1.00 . B B . 192 ASN C    1 1 
       20 44867 2 1 19 ASN CA   C   2.637  19.853 -18.877 1.00 . B B . 192 ASN CA   1 1 
       20 44868 2 1 19 ASN CB   C   3.757  19.519 -19.864 1.00 . B B . 192 ASN CB   1 1 
       20 44869 2 1 19 ASN CG   C   3.306  19.627 -21.308 1.00 . B B . 192 ASN CG   1 1 
       20 44870 2 1 19 ASN H    H   2.439  18.793 -17.056 1.00 . B B . 192 ASN H    1 1 
       20 44871 2 1 19 ASN HA   H   2.489  20.922 -18.862 1.00 . B B . 192 ASN HA   1 1 
       20 44872 2 1 19 ASN HB2  H   4.578  20.205 -19.713 1.00 . B B . 192 ASN HB2  1 1 
       20 44873 2 1 19 ASN HB3  H   4.097  18.511 -19.687 1.00 . B B . 192 ASN HB3  1 1 
       20 44874 2 1 19 ASN HD21 H   3.550  17.669 -21.556 1.00 . B B . 192 ASN HD21 1 1 
       20 44875 2 1 19 ASN HD22 H   2.993  18.538 -22.942 1.00 . B B . 192 ASN HD22 1 1 
       20 44876 2 1 19 ASN N    N   3.009  19.434 -17.531 1.00 . B B . 192 ASN N    1 1 
       20 44877 2 1 19 ASN ND2  N   3.280  18.497 -22.006 1.00 . B B . 192 ASN ND2  1 1 
       20 44878 2 1 19 ASN O    O   0.291  19.823 -19.386 1.00 . B B . 192 ASN O    1 1 
       20 44879 2 1 19 ASN OD1  O   2.983  20.713 -21.791 1.00 . B B . 192 ASN OD1  1 1 
       20 44880 2 1 20 GLU C    C   0.613  15.671 -20.302 1.00 . B B . 193 GLU C    1 1 
       20 44881 2 1 20 GLU CA   C   0.250  17.131 -20.045 1.00 . B B . 193 GLU CA   1 1 
       20 44882 2 1 20 GLU CB   C  -0.345  17.750 -21.311 1.00 . B B . 193 GLU CB   1 1 
       20 44883 2 1 20 GLU CD   C  -2.551  18.300 -22.413 1.00 . B B . 193 GLU CD   1 1 
       20 44884 2 1 20 GLU CG   C  -1.756  18.283 -21.122 1.00 . B B . 193 GLU CG   1 1 
       20 44885 2 1 20 GLU H    H   2.283  17.433 -19.538 1.00 . B B . 193 GLU H    1 1 
       20 44886 2 1 20 GLU HA   H  -0.484  17.173 -19.255 1.00 . B B . 193 GLU HA   1 1 
       20 44887 2 1 20 GLU HB2  H   0.286  18.567 -21.631 1.00 . B B . 193 GLU HB2  1 1 
       20 44888 2 1 20 GLU HB3  H  -0.368  17.001 -22.088 1.00 . B B . 193 GLU HB3  1 1 
       20 44889 2 1 20 GLU HG2  H  -2.270  17.658 -20.408 1.00 . B B . 193 GLU HG2  1 1 
       20 44890 2 1 20 GLU HG3  H  -1.698  19.291 -20.739 1.00 . B B . 193 GLU HG3  1 1 
       20 44891 2 1 20 GLU N    N   1.419  17.888 -19.613 1.00 . B B . 193 GLU N    1 1 
       20 44892 2 1 20 GLU O    O  -0.107  14.761 -19.892 1.00 . B B . 193 GLU O    1 1 
       20 44893 2 1 20 GLU OE1  O  -1.948  18.074 -23.483 1.00 . B B . 193 GLU OE1  1 1 
       20 44894 2 1 20 GLU OE2  O  -3.776  18.539 -22.353 1.00 . B B . 193 GLU OE2  1 1 
       20 44895 2 1 21 GLU C    C   2.686  13.397 -20.043 1.00 . B B . 194 GLU C    1 1 
       20 44896 2 1 21 GLU CA   C   2.191  14.108 -21.299 1.00 . B B . 194 GLU CA   1 1 
       20 44897 2 1 21 GLU CB   C   3.305  14.154 -22.346 1.00 . B B . 194 GLU CB   1 1 
       20 44898 2 1 21 GLU CD   C   4.347  12.852 -24.244 1.00 . B B . 194 GLU CD   1 1 
       20 44899 2 1 21 GLU CG   C   3.064  13.232 -23.531 1.00 . B B . 194 GLU CG   1 1 
       20 44900 2 1 21 GLU H    H   2.265  16.223 -21.286 1.00 . B B . 194 GLU H    1 1 
       20 44901 2 1 21 GLU HA   H   1.353  13.559 -21.702 1.00 . B B . 194 GLU HA   1 1 
       20 44902 2 1 21 GLU HB2  H   3.395  15.165 -22.715 1.00 . B B . 194 GLU HB2  1 1 
       20 44903 2 1 21 GLU HB3  H   4.235  13.867 -21.878 1.00 . B B . 194 GLU HB3  1 1 
       20 44904 2 1 21 GLU HG2  H   2.585  12.332 -23.179 1.00 . B B . 194 GLU HG2  1 1 
       20 44905 2 1 21 GLU HG3  H   2.415  13.733 -24.234 1.00 . B B . 194 GLU HG3  1 1 
       20 44906 2 1 21 GLU N    N   1.734  15.456 -20.985 1.00 . B B . 194 GLU N    1 1 
       20 44907 2 1 21 GLU O    O   2.475  12.196 -19.872 1.00 . B B . 194 GLU O    1 1 
       20 44908 2 1 21 GLU OE1  O   5.048  13.763 -24.731 1.00 . B B . 194 GLU OE1  1 1 
       20 44909 2 1 21 GLU OE2  O   4.650  11.642 -24.315 1.00 . B B . 194 GLU OE2  1 1 
       20 44910 2 1 22 ASP C    C   2.750  13.025 -17.066 1.00 . B B . 195 ASP C    1 1 
       20 44911 2 1 22 ASP CA   C   3.875  13.588 -17.927 1.00 . B B . 195 ASP CA   1 1 
       20 44912 2 1 22 ASP CB   C   4.645  14.657 -17.150 1.00 . B B . 195 ASP CB   1 1 
       20 44913 2 1 22 ASP CG   C   5.514  15.513 -18.048 1.00 . B B . 195 ASP CG   1 1 
       20 44914 2 1 22 ASP H    H   3.484  15.098 -19.361 1.00 . B B . 195 ASP H    1 1 
       20 44915 2 1 22 ASP HA   H   4.550  12.788 -18.185 1.00 . B B . 195 ASP HA   1 1 
       20 44916 2 1 22 ASP HB2  H   3.940  15.300 -16.643 1.00 . B B . 195 ASP HB2  1 1 
       20 44917 2 1 22 ASP HB3  H   5.277  14.175 -16.419 1.00 . B B . 195 ASP HB3  1 1 
       20 44918 2 1 22 ASP N    N   3.348  14.146 -19.169 1.00 . B B . 195 ASP N    1 1 
       20 44919 2 1 22 ASP O    O   2.903  11.982 -16.429 1.00 . B B . 195 ASP O    1 1 
       20 44920 2 1 22 ASP OD1  O   5.009  16.530 -18.571 1.00 . B B . 195 ASP OD1  1 1 
       20 44921 2 1 22 ASP OD2  O   6.701  15.169 -18.229 1.00 . B B . 195 ASP OD2  1 1 
       20 44922 2 1 23 THR C    C  -0.146  12.021 -16.834 1.00 . B B . 196 THR C    1 1 
       20 44923 2 1 23 THR CA   C   0.469  13.293 -16.261 1.00 . B B . 196 THR CA   1 1 
       20 44924 2 1 23 THR CB   C  -0.612  14.389 -16.200 1.00 . B B . 196 THR CB   1 1 
       20 44925 2 1 23 THR CG2  C  -1.824  13.912 -15.414 1.00 . B B . 196 THR CG2  1 1 
       20 44926 2 1 23 THR H    H   1.557  14.546 -17.574 1.00 . B B . 196 THR H    1 1 
       20 44927 2 1 23 THR HA   H   0.808  13.095 -15.254 1.00 . B B . 196 THR HA   1 1 
       20 44928 2 1 23 THR HB   H  -0.924  14.622 -17.208 1.00 . B B . 196 THR HB   1 1 
       20 44929 2 1 23 THR HG1  H  -0.747  16.259 -15.588 1.00 . B B . 196 THR HG1  1 1 
       20 44930 2 1 23 THR HG21 H  -1.528  13.120 -14.742 1.00 . B B . 196 THR HG21 1 1 
       20 44931 2 1 23 THR HG22 H  -2.574  13.543 -16.099 1.00 . B B . 196 THR HG22 1 1 
       20 44932 2 1 23 THR HG23 H  -2.229  14.734 -14.844 1.00 . B B . 196 THR HG23 1 1 
       20 44933 2 1 23 THR N    N   1.618  13.723 -17.047 1.00 . B B . 196 THR N    1 1 
       20 44934 2 1 23 THR O    O  -0.412  11.067 -16.105 1.00 . B B . 196 THR O    1 1 
       20 44935 2 1 23 THR OG1  O  -0.078  15.570 -15.592 1.00 . B B . 196 THR OG1  1 1 
       20 44936 2 1 24 ASN C    C  -0.013   9.657 -18.743 1.00 . B B . 197 ASN C    1 1 
       20 44937 2 1 24 ASN CA   C  -0.950  10.859 -18.816 1.00 . B B . 197 ASN CA   1 1 
       20 44938 2 1 24 ASN CB   C  -1.256  11.193 -20.277 1.00 . B B . 197 ASN CB   1 1 
       20 44939 2 1 24 ASN CG   C  -2.582  10.617 -20.737 1.00 . B B . 197 ASN CG   1 1 
       20 44940 2 1 24 ASN H    H  -0.133  12.807 -18.673 1.00 . B B . 197 ASN H    1 1 
       20 44941 2 1 24 ASN HA   H  -1.872  10.614 -18.311 1.00 . B B . 197 ASN HA   1 1 
       20 44942 2 1 24 ASN HB2  H  -1.291  12.266 -20.396 1.00 . B B . 197 ASN HB2  1 1 
       20 44943 2 1 24 ASN HB3  H  -0.474  10.791 -20.904 1.00 . B B . 197 ASN HB3  1 1 
       20 44944 2 1 24 ASN HD21 H  -3.568  11.925 -19.608 1.00 . B B . 197 ASN HD21 1 1 
       20 44945 2 1 24 ASN HD22 H  -4.546  10.828 -20.515 1.00 . B B . 197 ASN HD22 1 1 
       20 44946 2 1 24 ASN N    N  -0.367  12.015 -18.144 1.00 . B B . 197 ASN N    1 1 
       20 44947 2 1 24 ASN ND2  N  -3.676  11.180 -20.236 1.00 . B B . 197 ASN ND2  1 1 
       20 44948 2 1 24 ASN O    O  -0.455   8.519 -18.584 1.00 . B B . 197 ASN O    1 1 
       20 44949 2 1 24 ASN OD1  O  -2.622   9.678 -21.531 1.00 . B B . 197 ASN OD1  1 1 
       20 44950 2 1 25 LEU C    C   2.231   8.126 -17.467 1.00 . B B . 198 LEU C    1 1 
       20 44951 2 1 25 LEU CA   C   2.285   8.859 -18.804 1.00 . B B . 198 LEU CA   1 1 
       20 44952 2 1 25 LEU CB   C   3.684   9.439 -19.023 1.00 . B B . 198 LEU CB   1 1 
       20 44953 2 1 25 LEU CD1  C   4.900   8.224 -20.847 1.00 . B B . 198 LEU CD1  1 1 
       20 44954 2 1 25 LEU CD2  C   6.117   8.891 -18.765 1.00 . B B . 198 LEU CD2  1 1 
       20 44955 2 1 25 LEU CG   C   4.787   8.430 -19.345 1.00 . B B . 198 LEU CG   1 1 
       20 44956 2 1 25 LEU H    H   1.577  10.845 -18.981 1.00 . B B . 198 LEU H    1 1 
       20 44957 2 1 25 LEU HA   H   2.068   8.157 -19.595 1.00 . B B . 198 LEU HA   1 1 
       20 44958 2 1 25 LEU HB2  H   3.626  10.139 -19.842 1.00 . B B . 198 LEU HB2  1 1 
       20 44959 2 1 25 LEU HB3  H   3.968   9.965 -18.123 1.00 . B B . 198 LEU HB3  1 1 
       20 44960 2 1 25 LEU HD11 H   4.134   7.540 -21.176 1.00 . B B . 198 LEU HD11 1 1 
       20 44961 2 1 25 LEU HD12 H   5.872   7.816 -21.082 1.00 . B B . 198 LEU HD12 1 1 
       20 44962 2 1 25 LEU HD13 H   4.778   9.172 -21.350 1.00 . B B . 198 LEU HD13 1 1 
       20 44963 2 1 25 LEU HD21 H   6.152   8.655 -17.713 1.00 . B B . 198 LEU HD21 1 1 
       20 44964 2 1 25 LEU HD22 H   6.216   9.958 -18.898 1.00 . B B . 198 LEU HD22 1 1 
       20 44965 2 1 25 LEU HD23 H   6.925   8.388 -19.276 1.00 . B B . 198 LEU HD23 1 1 
       20 44966 2 1 25 LEU HG   H   4.538   7.478 -18.896 1.00 . B B . 198 LEU HG   1 1 
       20 44967 2 1 25 LEU N    N   1.285   9.918 -18.857 1.00 . B B . 198 LEU N    1 1 
       20 44968 2 1 25 LEU O    O   2.395   6.906 -17.409 1.00 . B B . 198 LEU O    1 1 
       20 44969 2 1 26 LEU C    C   0.722   7.357 -14.943 1.00 . B B . 199 LEU C    1 1 
       20 44970 2 1 26 LEU CA   C   1.918   8.297 -15.060 1.00 . B B . 199 LEU CA   1 1 
       20 44971 2 1 26 LEU CB   C   1.815   9.403 -14.009 1.00 . B B . 199 LEU CB   1 1 
       20 44972 2 1 26 LEU CD1  C   2.723   9.210 -11.679 1.00 . B B . 199 LEU CD1  1 1 
       20 44973 2 1 26 LEU CD2  C   0.286   9.644 -12.038 1.00 . B B . 199 LEU CD2  1 1 
       20 44974 2 1 26 LEU CG   C   1.525   8.946 -12.578 1.00 . B B . 199 LEU CG   1 1 
       20 44975 2 1 26 LEU H    H   1.875   9.841 -16.506 1.00 . B B . 199 LEU H    1 1 
       20 44976 2 1 26 LEU HA   H   2.823   7.732 -14.889 1.00 . B B . 199 LEU HA   1 1 
       20 44977 2 1 26 LEU HB2  H   2.753   9.939 -13.999 1.00 . B B . 199 LEU HB2  1 1 
       20 44978 2 1 26 LEU HB3  H   1.023  10.073 -14.310 1.00 . B B . 199 LEU HB3  1 1 
       20 44979 2 1 26 LEU HD11 H   2.875   8.365 -11.026 1.00 . B B . 199 LEU HD11 1 1 
       20 44980 2 1 26 LEU HD12 H   2.541  10.095 -11.087 1.00 . B B . 199 LEU HD12 1 1 
       20 44981 2 1 26 LEU HD13 H   3.604   9.359 -12.288 1.00 . B B . 199 LEU HD13 1 1 
       20 44982 2 1 26 LEU HD21 H  -0.205   9.001 -11.320 1.00 . B B . 199 LEU HD21 1 1 
       20 44983 2 1 26 LEU HD22 H  -0.391   9.858 -12.851 1.00 . B B . 199 LEU HD22 1 1 
       20 44984 2 1 26 LEU HD23 H   0.574  10.567 -11.556 1.00 . B B . 199 LEU HD23 1 1 
       20 44985 2 1 26 LEU HG   H   1.338   7.881 -12.578 1.00 . B B . 199 LEU HG   1 1 
       20 44986 2 1 26 LEU N    N   1.998   8.875 -16.396 1.00 . B B . 199 LEU N    1 1 
       20 44987 2 1 26 LEU O    O   0.852   6.227 -14.471 1.00 . B B . 199 LEU O    1 1 
       20 44988 2 1 27 ILE C    C  -1.492   5.725 -16.094 1.00 . B B . 200 ILE C    1 1 
       20 44989 2 1 27 ILE CA   C  -1.658   7.031 -15.325 1.00 . B B . 200 ILE CA   1 1 
       20 44990 2 1 27 ILE CB   C  -2.862   7.801 -15.897 1.00 . B B . 200 ILE CB   1 1 
       20 44991 2 1 27 ILE CD1  C  -4.177   9.972 -15.704 1.00 . B B . 200 ILE CD1  1 1 
       20 44992 2 1 27 ILE CG1  C  -3.016   9.151 -15.191 1.00 . B B . 200 ILE CG1  1 1 
       20 44993 2 1 27 ILE CG2  C  -4.134   6.977 -15.758 1.00 . B B . 200 ILE CG2  1 1 
       20 44994 2 1 27 ILE H    H  -0.480   8.738 -15.743 1.00 . B B . 200 ILE H    1 1 
       20 44995 2 1 27 ILE HA   H  -1.862   6.803 -14.288 1.00 . B B . 200 ILE HA   1 1 
       20 44996 2 1 27 ILE HB   H  -2.686   7.971 -16.949 1.00 . B B . 200 ILE HB   1 1 
       20 44997 2 1 27 ILE HD11 H  -4.719   9.405 -16.448 1.00 . B B . 200 ILE HD11 1 1 
       20 44998 2 1 27 ILE HD12 H  -4.837  10.213 -14.885 1.00 . B B . 200 ILE HD12 1 1 
       20 44999 2 1 27 ILE HD13 H  -3.805  10.883 -16.150 1.00 . B B . 200 ILE HD13 1 1 
       20 45000 2 1 27 ILE HG12 H  -3.170   8.982 -14.137 1.00 . B B . 200 ILE HG12 1 1 
       20 45001 2 1 27 ILE HG13 H  -2.112   9.726 -15.333 1.00 . B B . 200 ILE HG13 1 1 
       20 45002 2 1 27 ILE HG21 H  -4.537   6.770 -16.738 1.00 . B B . 200 ILE HG21 1 1 
       20 45003 2 1 27 ILE HG22 H  -3.905   6.046 -15.260 1.00 . B B . 200 ILE HG22 1 1 
       20 45004 2 1 27 ILE HG23 H  -4.859   7.528 -15.179 1.00 . B B . 200 ILE HG23 1 1 
       20 45005 2 1 27 ILE N    N  -0.440   7.830 -15.378 1.00 . B B . 200 ILE N    1 1 
       20 45006 2 1 27 ILE O    O  -2.103   4.712 -15.756 1.00 . B B . 200 ILE O    1 1 
       20 45007 2 1 28 ASN C    C   0.275   3.482 -17.129 1.00 . B B . 201 ASN C    1 1 
       20 45008 2 1 28 ASN CA   C  -0.411   4.573 -17.945 1.00 . B B . 201 ASN CA   1 1 
       20 45009 2 1 28 ASN CB   C   0.451   4.936 -19.157 1.00 . B B . 201 ASN CB   1 1 
       20 45010 2 1 28 ASN CG   C   0.306   3.938 -20.289 1.00 . B B . 201 ASN CG   1 1 
       20 45011 2 1 28 ASN H    H  -0.200   6.593 -17.349 1.00 . B B . 201 ASN H    1 1 
       20 45012 2 1 28 ASN HA   H  -1.364   4.203 -18.291 1.00 . B B . 201 ASN HA   1 1 
       20 45013 2 1 28 ASN HB2  H   0.156   5.909 -19.522 1.00 . B B . 201 ASN HB2  1 1 
       20 45014 2 1 28 ASN HB3  H   1.488   4.967 -18.858 1.00 . B B . 201 ASN HB3  1 1 
       20 45015 2 1 28 ASN HD21 H   0.980   5.281 -21.592 1.00 . B B . 201 ASN HD21 1 1 
       20 45016 2 1 28 ASN HD22 H   0.569   3.736 -22.249 1.00 . B B . 201 ASN HD22 1 1 
       20 45017 2 1 28 ASN N    N  -0.658   5.756 -17.128 1.00 . B B . 201 ASN N    1 1 
       20 45018 2 1 28 ASN ND2  N   0.654   4.361 -21.498 1.00 . B B . 201 ASN ND2  1 1 
       20 45019 2 1 28 ASN O    O  -0.027   2.298 -17.280 1.00 . B B . 201 ASN O    1 1 
       20 45020 2 1 28 ASN OD1  O  -0.113   2.800 -20.078 1.00 . B B . 201 ASN OD1  1 1 
       20 45021 2 1 29 ALA C    C   1.035   2.413 -14.303 1.00 . B B . 202 ALA C    1 1 
       20 45022 2 1 29 ALA CA   C   1.924   2.948 -15.421 1.00 . B B . 202 ALA CA   1 1 
       20 45023 2 1 29 ALA CB   C   3.166   3.608 -14.841 1.00 . B B . 202 ALA CB   1 1 
       20 45024 2 1 29 ALA H    H   1.394   4.847 -16.189 1.00 . B B . 202 ALA H    1 1 
       20 45025 2 1 29 ALA HA   H   2.241   2.122 -16.041 1.00 . B B . 202 ALA HA   1 1 
       20 45026 2 1 29 ALA HB1  H   3.168   4.657 -15.096 1.00 . B B . 202 ALA HB1  1 1 
       20 45027 2 1 29 ALA HB2  H   3.162   3.498 -13.766 1.00 . B B . 202 ALA HB2  1 1 
       20 45028 2 1 29 ALA HB3  H   4.048   3.136 -15.248 1.00 . B B . 202 ALA HB3  1 1 
       20 45029 2 1 29 ALA N    N   1.198   3.890 -16.264 1.00 . B B . 202 ALA N    1 1 
       20 45030 2 1 29 ALA O    O   1.046   1.219 -14.006 1.00 . B B . 202 ALA O    1 1 
       20 45031 2 1 30 VAL C    C  -1.779   2.065 -13.114 1.00 . B B . 203 VAL C    1 1 
       20 45032 2 1 30 VAL CA   C  -0.628   2.923 -12.600 1.00 . B B . 203 VAL CA   1 1 
       20 45033 2 1 30 VAL CB   C  -1.203   4.160 -11.885 1.00 . B B . 203 VAL CB   1 1 
       20 45034 2 1 30 VAL CG1  C  -1.785   3.773 -10.534 1.00 . B B . 203 VAL CG1  1 1 
       20 45035 2 1 30 VAL CG2  C  -0.133   5.230 -11.728 1.00 . B B . 203 VAL CG2  1 1 
       20 45036 2 1 30 VAL H    H   0.302   4.243 -13.968 1.00 . B B . 203 VAL H    1 1 
       20 45037 2 1 30 VAL HA   H  -0.057   2.351 -11.883 1.00 . B B . 203 VAL HA   1 1 
       20 45038 2 1 30 VAL HB   H  -1.999   4.564 -12.493 1.00 . B B . 203 VAL HB   1 1 
       20 45039 2 1 30 VAL HG11 H  -1.423   4.455  -9.778 1.00 . B B . 203 VAL HG11 1 1 
       20 45040 2 1 30 VAL HG12 H  -2.863   3.823 -10.578 1.00 . B B . 203 VAL HG12 1 1 
       20 45041 2 1 30 VAL HG13 H  -1.480   2.767 -10.286 1.00 . B B . 203 VAL HG13 1 1 
       20 45042 2 1 30 VAL HG21 H  -0.261   5.983 -12.491 1.00 . B B . 203 VAL HG21 1 1 
       20 45043 2 1 30 VAL HG22 H  -0.221   5.685 -10.753 1.00 . B B . 203 VAL HG22 1 1 
       20 45044 2 1 30 VAL HG23 H   0.845   4.780 -11.827 1.00 . B B . 203 VAL HG23 1 1 
       20 45045 2 1 30 VAL N    N   0.267   3.305 -13.686 1.00 . B B . 203 VAL N    1 1 
       20 45046 2 1 30 VAL O    O  -2.036   0.978 -12.596 1.00 . B B . 203 VAL O    1 1 
       20 45047 2 1 31 ASP C    C  -3.156   0.467 -15.223 1.00 . B B . 204 ASP C    1 1 
       20 45048 2 1 31 ASP CA   C  -3.593   1.840 -14.720 1.00 . B B . 204 ASP CA   1 1 
       20 45049 2 1 31 ASP CB   C  -4.203   2.646 -15.868 1.00 . B B . 204 ASP CB   1 1 
       20 45050 2 1 31 ASP CG   C  -5.615   2.206 -16.199 1.00 . B B . 204 ASP CG   1 1 
       20 45051 2 1 31 ASP H    H  -2.217   3.434 -14.504 1.00 . B B . 204 ASP H    1 1 
       20 45052 2 1 31 ASP HA   H  -4.339   1.706 -13.951 1.00 . B B . 204 ASP HA   1 1 
       20 45053 2 1 31 ASP HB2  H  -4.226   3.691 -15.593 1.00 . B B . 204 ASP HB2  1 1 
       20 45054 2 1 31 ASP HB3  H  -3.590   2.524 -16.750 1.00 . B B . 204 ASP HB3  1 1 
       20 45055 2 1 31 ASP N    N  -2.469   2.562 -14.135 1.00 . B B . 204 ASP N    1 1 
       20 45056 2 1 31 ASP O    O  -3.872  -0.522 -15.060 1.00 . B B . 204 ASP O    1 1 
       20 45057 2 1 31 ASP OD1  O  -5.841   0.984 -16.330 1.00 . B B . 204 ASP OD1  1 1 
       20 45058 2 1 31 ASP OD2  O  -6.495   3.083 -16.326 1.00 . B B . 204 ASP OD2  1 1 
       20 45059 2 1 32 LEU C    C  -1.154  -1.822 -15.235 1.00 . B B . 205 LEU C    1 1 
       20 45060 2 1 32 LEU CA   C  -1.445  -0.836 -16.362 1.00 . B B . 205 LEU CA   1 1 
       20 45061 2 1 32 LEU CB   C  -0.169  -0.572 -17.165 1.00 . B B . 205 LEU CB   1 1 
       20 45062 2 1 32 LEU CD1  C   0.676  -1.563 -19.307 1.00 . B B . 205 LEU CD1  1 1 
       20 45063 2 1 32 LEU CD2  C   1.806  -2.114 -17.145 1.00 . B B . 205 LEU CD2  1 1 
       20 45064 2 1 32 LEU CG   C   0.479  -1.793 -17.817 1.00 . B B . 205 LEU CG   1 1 
       20 45065 2 1 32 LEU H    H  -1.453   1.237 -15.934 1.00 . B B . 205 LEU H    1 1 
       20 45066 2 1 32 LEU HA   H  -2.189  -1.264 -17.015 1.00 . B B . 205 LEU HA   1 1 
       20 45067 2 1 32 LEU HB2  H  -0.412   0.130 -17.948 1.00 . B B . 205 LEU HB2  1 1 
       20 45068 2 1 32 LEU HB3  H   0.555  -0.127 -16.497 1.00 . B B . 205 LEU HB3  1 1 
       20 45069 2 1 32 LEU HD11 H  -0.278  -1.622 -19.809 1.00 . B B . 205 LEU HD11 1 1 
       20 45070 2 1 32 LEU HD12 H   1.340  -2.317 -19.703 1.00 . B B . 205 LEU HD12 1 1 
       20 45071 2 1 32 LEU HD13 H   1.108  -0.585 -19.465 1.00 . B B . 205 LEU HD13 1 1 
       20 45072 2 1 32 LEU HD21 H   2.092  -3.129 -17.379 1.00 . B B . 205 LEU HD21 1 1 
       20 45073 2 1 32 LEU HD22 H   1.702  -2.008 -16.075 1.00 . B B . 205 LEU HD22 1 1 
       20 45074 2 1 32 LEU HD23 H   2.564  -1.434 -17.502 1.00 . B B . 205 LEU HD23 1 1 
       20 45075 2 1 32 LEU HG   H  -0.174  -2.648 -17.695 1.00 . B B . 205 LEU HG   1 1 
       20 45076 2 1 32 LEU N    N  -1.978   0.415 -15.834 1.00 . B B . 205 LEU N    1 1 
       20 45077 2 1 32 LEU O    O  -1.512  -2.997 -15.317 1.00 . B B . 205 LEU O    1 1 
       20 45078 2 1 33 ASP C    C  -1.429  -2.664 -12.335 1.00 . B B . 206 ASP C    1 1 
       20 45079 2 1 33 ASP CA   C  -0.167  -2.173 -13.038 1.00 . B B . 206 ASP CA   1 1 
       20 45080 2 1 33 ASP CB   C   0.712  -1.400 -12.055 1.00 . B B . 206 ASP CB   1 1 
       20 45081 2 1 33 ASP CG   C   1.805  -2.262 -11.455 1.00 . B B . 206 ASP CG   1 1 
       20 45082 2 1 33 ASP H    H  -0.244  -0.391 -14.177 1.00 . B B . 206 ASP H    1 1 
       20 45083 2 1 33 ASP HA   H   0.382  -3.029 -13.403 1.00 . B B . 206 ASP HA   1 1 
       20 45084 2 1 33 ASP HB2  H   1.175  -0.572 -12.570 1.00 . B B . 206 ASP HB2  1 1 
       20 45085 2 1 33 ASP HB3  H   0.096  -1.021 -11.252 1.00 . B B . 206 ASP HB3  1 1 
       20 45086 2 1 33 ASP N    N  -0.503  -1.336 -14.184 1.00 . B B . 206 ASP N    1 1 
       20 45087 2 1 33 ASP O    O  -1.549  -3.844 -12.006 1.00 . B B . 206 ASP O    1 1 
       20 45088 2 1 33 ASP OD1  O   2.856  -2.430 -12.110 1.00 . B B . 206 ASP OD1  1 1 
       20 45089 2 1 33 ASP OD2  O   1.612  -2.767 -10.330 1.00 . B B . 206 ASP OD2  1 1 
       20 45090 2 1 34 ILE C    C  -4.455  -3.036 -12.298 1.00 . B B . 207 ILE C    1 1 
       20 45091 2 1 34 ILE CA   C  -3.618  -2.090 -11.443 1.00 . B B . 207 ILE CA   1 1 
       20 45092 2 1 34 ILE CB   C  -4.448  -0.831 -11.126 1.00 . B B . 207 ILE CB   1 1 
       20 45093 2 1 34 ILE CD1  C  -4.116   1.562 -10.328 1.00 . B B . 207 ILE CD1  1 1 
       20 45094 2 1 34 ILE CG1  C  -3.644   0.128 -10.246 1.00 . B B . 207 ILE CG1  1 1 
       20 45095 2 1 34 ILE CG2  C  -5.754  -1.215 -10.446 1.00 . B B . 207 ILE CG2  1 1 
       20 45096 2 1 34 ILE H    H  -2.213  -0.826 -12.393 1.00 . B B . 207 ILE H    1 1 
       20 45097 2 1 34 ILE HA   H  -3.378  -2.582 -10.511 1.00 . B B . 207 ILE HA   1 1 
       20 45098 2 1 34 ILE HB   H  -4.685  -0.341 -12.058 1.00 . B B . 207 ILE HB   1 1 
       20 45099 2 1 34 ILE HD11 H  -5.176   1.605 -10.121 1.00 . B B . 207 ILE HD11 1 1 
       20 45100 2 1 34 ILE HD12 H  -3.584   2.159  -9.602 1.00 . B B . 207 ILE HD12 1 1 
       20 45101 2 1 34 ILE HD13 H  -3.928   1.947 -11.319 1.00 . B B . 207 ILE HD13 1 1 
       20 45102 2 1 34 ILE HG12 H  -3.722  -0.188  -9.217 1.00 . B B . 207 ILE HG12 1 1 
       20 45103 2 1 34 ILE HG13 H  -2.607   0.100 -10.550 1.00 . B B . 207 ILE HG13 1 1 
       20 45104 2 1 34 ILE HG21 H  -6.073  -0.410  -9.801 1.00 . B B . 207 ILE HG21 1 1 
       20 45105 2 1 34 ILE HG22 H  -6.510  -1.395 -11.196 1.00 . B B . 207 ILE HG22 1 1 
       20 45106 2 1 34 ILE HG23 H  -5.606  -2.110  -9.861 1.00 . B B . 207 ILE HG23 1 1 
       20 45107 2 1 34 ILE N    N  -2.366  -1.750 -12.107 1.00 . B B . 207 ILE N    1 1 
       20 45108 2 1 34 ILE O    O  -5.059  -3.981 -11.789 1.00 . B B . 207 ILE O    1 1 
       20 45109 2 1 35 LYS C    C  -4.693  -5.026 -14.567 1.00 . B B . 208 LYS C    1 1 
       20 45110 2 1 35 LYS CA   C  -5.245  -3.604 -14.528 1.00 . B B . 208 LYS CA   1 1 
       20 45111 2 1 35 LYS CB   C  -5.212  -2.995 -15.932 1.00 . B B . 208 LYS CB   1 1 
       20 45112 2 1 35 LYS CD   C  -5.167  -4.342 -18.052 1.00 . B B . 208 LYS CD   1 1 
       20 45113 2 1 35 LYS CE   C  -5.032  -3.376 -19.219 1.00 . B B . 208 LYS CE   1 1 
       20 45114 2 1 35 LYS CG   C  -6.038  -3.765 -16.949 1.00 . B B . 208 LYS CG   1 1 
       20 45115 2 1 35 LYS H    H  -3.984  -2.007 -13.947 1.00 . B B . 208 LYS H    1 1 
       20 45116 2 1 35 LYS HA   H  -6.268  -3.638 -14.184 1.00 . B B . 208 LYS HA   1 1 
       20 45117 2 1 35 LYS HB2  H  -5.592  -1.985 -15.883 1.00 . B B . 208 LYS HB2  1 1 
       20 45118 2 1 35 LYS HB3  H  -4.188  -2.970 -16.276 1.00 . B B . 208 LYS HB3  1 1 
       20 45119 2 1 35 LYS HD2  H  -4.185  -4.547 -17.654 1.00 . B B . 208 LYS HD2  1 1 
       20 45120 2 1 35 LYS HD3  H  -5.612  -5.261 -18.407 1.00 . B B . 208 LYS HD3  1 1 
       20 45121 2 1 35 LYS HE2  H  -6.004  -2.968 -19.447 1.00 . B B . 208 LYS HE2  1 1 
       20 45122 2 1 35 LYS HE3  H  -4.364  -2.576 -18.931 1.00 . B B . 208 LYS HE3  1 1 
       20 45123 2 1 35 LYS HG2  H  -6.548  -4.574 -16.447 1.00 . B B . 208 LYS HG2  1 1 
       20 45124 2 1 35 LYS HG3  H  -6.765  -3.097 -17.389 1.00 . B B . 208 LYS HG3  1 1 
       20 45125 2 1 35 LYS HZ1  H  -4.605  -3.429 -21.262 1.00 . B B . 208 LYS HZ1  1 1 
       20 45126 2 1 35 LYS HZ2  H  -4.997  -4.938 -20.606 1.00 . B B . 208 LYS HZ2  1 1 
       20 45127 2 1 35 LYS HZ3  H  -3.480  -4.253 -20.307 1.00 . B B . 208 LYS HZ3  1 1 
       20 45128 2 1 35 LYS N    N  -4.486  -2.776 -13.600 1.00 . B B . 208 LYS N    1 1 
       20 45129 2 1 35 LYS NZ   N  -4.490  -4.045 -20.434 1.00 . B B . 208 LYS NZ   1 1 
       20 45130 2 1 35 LYS O    O  -5.449  -5.993 -14.644 1.00 . B B . 208 LYS O    1 1 
       20 45131 2 1 36 ASN C    C  -3.093  -7.270 -13.308 1.00 . B B . 209 ASN C    1 1 
       20 45132 2 1 36 ASN CA   C  -2.718  -6.447 -14.537 1.00 . B B . 209 ASN CA   1 1 
       20 45133 2 1 36 ASN CB   C  -1.199  -6.279 -14.607 1.00 . B B . 209 ASN CB   1 1 
       20 45134 2 1 36 ASN CG   C  -0.693  -6.177 -16.033 1.00 . B B . 209 ASN CG   1 1 
       20 45135 2 1 36 ASN H    H  -2.820  -4.335 -14.449 1.00 . B B . 209 ASN H    1 1 
       20 45136 2 1 36 ASN HA   H  -3.054  -6.969 -15.421 1.00 . B B . 209 ASN HA   1 1 
       20 45137 2 1 36 ASN HB2  H  -0.918  -5.377 -14.081 1.00 . B B . 209 ASN HB2  1 1 
       20 45138 2 1 36 ASN HB3  H  -0.726  -7.128 -14.136 1.00 . B B . 209 ASN HB3  1 1 
       20 45139 2 1 36 ASN HD21 H   0.980  -5.305 -15.405 1.00 . B B . 209 ASN HD21 1 1 
       20 45140 2 1 36 ASN HD22 H   0.850  -5.539 -17.112 1.00 . B B . 209 ASN HD22 1 1 
       20 45141 2 1 36 ASN N    N  -3.370  -5.143 -14.510 1.00 . B B . 209 ASN N    1 1 
       20 45142 2 1 36 ASN ND2  N   0.500  -5.618 -16.200 1.00 . B B . 209 ASN ND2  1 1 
       20 45143 2 1 36 ASN O    O  -3.185  -8.494 -13.372 1.00 . B B . 209 ASN O    1 1 
       20 45144 2 1 36 ASN OD1  O  -1.367  -6.598 -16.974 1.00 . B B . 209 ASN OD1  1 1 
       20 45145 2 1 37 ASN C    C  -5.168  -7.569 -10.915 1.00 . B B . 210 ASN C    1 1 
       20 45146 2 1 37 ASN CA   C  -3.675  -7.252 -10.945 1.00 . B B . 210 ASN CA   1 1 
       20 45147 2 1 37 ASN CB   C  -3.305  -6.377  -9.745 1.00 . B B . 210 ASN CB   1 1 
       20 45148 2 1 37 ASN CG   C  -1.829  -6.455  -9.407 1.00 . B B . 210 ASN CG   1 1 
       20 45149 2 1 37 ASN H    H  -3.221  -5.609 -12.200 1.00 . B B . 210 ASN H    1 1 
       20 45150 2 1 37 ASN HA   H  -3.121  -8.177 -10.889 1.00 . B B . 210 ASN HA   1 1 
       20 45151 2 1 37 ASN HB2  H  -3.549  -5.349  -9.968 1.00 . B B . 210 ASN HB2  1 1 
       20 45152 2 1 37 ASN HB3  H  -3.871  -6.699  -8.884 1.00 . B B . 210 ASN HB3  1 1 
       20 45153 2 1 37 ASN HD21 H  -2.217  -7.681  -7.890 1.00 . B B . 210 ASN HD21 1 1 
       20 45154 2 1 37 ASN HD22 H  -0.552  -7.286  -8.129 1.00 . B B . 210 ASN HD22 1 1 
       20 45155 2 1 37 ASN N    N  -3.310  -6.586 -12.189 1.00 . B B . 210 ASN N    1 1 
       20 45156 2 1 37 ASN ND2  N  -1.499  -7.218  -8.370 1.00 . B B . 210 ASN ND2  1 1 
       20 45157 2 1 37 ASN O    O  -5.637  -8.318 -10.059 1.00 . B B . 210 ASN O    1 1 
       20 45158 2 1 37 ASN OD1  O  -0.994  -5.838 -10.069 1.00 . B B . 210 ASN OD1  1 1 
       20 45159 2 1 38 MET C    C  -7.666  -8.708 -11.965 1.00 . B B . 211 MET C    1 1 
       20 45160 2 1 38 MET CA   C  -7.346  -7.216 -11.941 1.00 . B B . 211 MET CA   1 1 
       20 45161 2 1 38 MET CB   C  -7.918  -6.540 -13.189 1.00 . B B . 211 MET CB   1 1 
       20 45162 2 1 38 MET CE   C  -9.711  -7.907 -15.450 1.00 . B B . 211 MET CE   1 1 
       20 45163 2 1 38 MET CG   C  -9.428  -6.378 -13.155 1.00 . B B . 211 MET CG   1 1 
       20 45164 2 1 38 MET H    H  -5.477  -6.406 -12.513 1.00 . B B . 211 MET H    1 1 
       20 45165 2 1 38 MET HA   H  -7.801  -6.778 -11.066 1.00 . B B . 211 MET HA   1 1 
       20 45166 2 1 38 MET HB2  H  -7.474  -5.561 -13.289 1.00 . B B . 211 MET HB2  1 1 
       20 45167 2 1 38 MET HB3  H  -7.661  -7.133 -14.055 1.00 . B B . 211 MET HB3  1 1 
       20 45168 2 1 38 MET HE1  H -10.538  -7.737 -16.124 1.00 . B B . 211 MET HE1  1 1 
       20 45169 2 1 38 MET HE2  H  -8.959  -7.146 -15.601 1.00 . B B . 211 MET HE2  1 1 
       20 45170 2 1 38 MET HE3  H  -9.282  -8.880 -15.642 1.00 . B B . 211 MET HE3  1 1 
       20 45171 2 1 38 MET HG2  H  -9.734  -6.190 -12.136 1.00 . B B . 211 MET HG2  1 1 
       20 45172 2 1 38 MET HG3  H  -9.700  -5.534 -13.771 1.00 . B B . 211 MET HG3  1 1 
       20 45173 2 1 38 MET N    N  -5.907  -6.994 -11.858 1.00 . B B . 211 MET N    1 1 
       20 45174 2 1 38 MET O    O  -8.696  -9.139 -11.450 1.00 . B B . 211 MET O    1 1 
       20 45175 2 1 38 MET SD   S -10.297  -7.838 -13.758 1.00 . B B . 211 MET SD   1 1 
       20 45176 2 1 39 GLN C    C  -6.227 -11.650 -11.533 1.00 . B B . 212 GLN C    1 1 
       20 45177 2 1 39 GLN CA   C  -6.963 -10.932 -12.659 1.00 . B B . 212 GLN CA   1 1 
       20 45178 2 1 39 GLN CB   C  -6.473 -11.447 -14.014 1.00 . B B . 212 GLN CB   1 1 
       20 45179 2 1 39 GLN CD   C  -4.337 -12.176 -15.147 1.00 . B B . 212 GLN CD   1 1 
       20 45180 2 1 39 GLN CG   C  -5.016 -11.121 -14.298 1.00 . B B . 212 GLN CG   1 1 
       20 45181 2 1 39 GLN H    H  -5.973  -9.086 -12.960 1.00 . B B . 212 GLN H    1 1 
       20 45182 2 1 39 GLN HA   H  -8.020 -11.135 -12.568 1.00 . B B . 212 GLN HA   1 1 
       20 45183 2 1 39 GLN HB2  H  -6.592 -12.519 -14.042 1.00 . B B . 212 GLN HB2  1 1 
       20 45184 2 1 39 GLN HB3  H  -7.077 -11.005 -14.793 1.00 . B B . 212 GLN HB3  1 1 
       20 45185 2 1 39 GLN HE21 H  -2.573 -11.716 -14.351 1.00 . B B . 212 GLN HE21 1 1 
       20 45186 2 1 39 GLN HE22 H  -2.558 -12.978 -15.531 1.00 . B B . 212 GLN HE22 1 1 
       20 45187 2 1 39 GLN HG2  H  -4.967 -10.175 -14.819 1.00 . B B . 212 GLN HG2  1 1 
       20 45188 2 1 39 GLN HG3  H  -4.489 -11.039 -13.358 1.00 . B B . 212 GLN HG3  1 1 
       20 45189 2 1 39 GLN N    N  -6.775  -9.489 -12.568 1.00 . B B . 212 GLN N    1 1 
       20 45190 2 1 39 GLN NE2  N  -3.023 -12.302 -14.995 1.00 . B B . 212 GLN NE2  1 1 
       20 45191 2 1 39 GLN O    O  -5.749 -12.771 -11.707 1.00 . B B . 212 GLN O    1 1 
       20 45192 2 1 39 GLN OE1  O  -4.984 -12.870 -15.931 1.00 . B B . 212 GLN OE1  1 1 
       20 45193 2 1 40 GLU C    C  -6.163 -11.180  -7.927 1.00 . B B . 213 GLU C    1 1 
       20 45194 2 1 40 GLU CA   C  -5.461 -11.572  -9.224 1.00 . B B . 213 GLU CA   1 1 
       20 45195 2 1 40 GLU CB   C  -4.001 -11.118  -9.184 1.00 . B B . 213 GLU CB   1 1 
       20 45196 2 1 40 GLU CD   C  -1.698 -11.525  -8.228 1.00 . B B . 213 GLU CD   1 1 
       20 45197 2 1 40 GLU CG   C  -3.075 -12.103  -8.489 1.00 . B B . 213 GLU CG   1 1 
       20 45198 2 1 40 GLU H    H  -6.542 -10.105 -10.301 1.00 . B B . 213 GLU H    1 1 
       20 45199 2 1 40 GLU HA   H  -5.491 -12.647  -9.324 1.00 . B B . 213 GLU HA   1 1 
       20 45200 2 1 40 GLU HB2  H  -3.652 -10.981 -10.197 1.00 . B B . 213 GLU HB2  1 1 
       20 45201 2 1 40 GLU HB3  H  -3.944 -10.174  -8.663 1.00 . B B . 213 GLU HB3  1 1 
       20 45202 2 1 40 GLU HG2  H  -3.516 -12.386  -7.545 1.00 . B B . 213 GLU HG2  1 1 
       20 45203 2 1 40 GLU HG3  H  -2.969 -12.979  -9.113 1.00 . B B . 213 GLU HG3  1 1 
       20 45204 2 1 40 GLU N    N  -6.140 -10.996 -10.378 1.00 . B B . 213 GLU N    1 1 
       20 45205 2 1 40 GLU O    O  -5.544 -11.135  -6.864 1.00 . B B . 213 GLU O    1 1 
       20 45206 2 1 40 GLU OE1  O  -1.267 -10.644  -9.001 1.00 . B B . 213 GLU OE1  1 1 
       20 45207 2 1 40 GLU OE2  O  -1.052 -11.953  -7.249 1.00 . B B . 213 GLU OE2  1 1 
       20 45208 2 1 41 ILE C    C  -9.125 -11.656  -6.383 1.00 . B B . 214 ILE C    1 1 
       20 45209 2 1 41 ILE CA   C  -8.243 -10.506  -6.860 1.00 . B B . 214 ILE CA   1 1 
       20 45210 2 1 41 ILE CB   C  -9.129  -9.284  -7.162 1.00 . B B . 214 ILE CB   1 1 
       20 45211 2 1 41 ILE CD1  C -10.918  -8.403  -8.745 1.00 . B B . 214 ILE CD1  1 1 
       20 45212 2 1 41 ILE CG1  C  -9.956  -9.526  -8.427 1.00 . B B . 214 ILE CG1  1 1 
       20 45213 2 1 41 ILE CG2  C  -8.276  -8.034  -7.312 1.00 . B B . 214 ILE CG2  1 1 
       20 45214 2 1 41 ILE H    H  -7.894 -10.949  -8.900 1.00 . B B . 214 ILE H    1 1 
       20 45215 2 1 41 ILE HA   H  -7.557 -10.241  -6.068 1.00 . B B . 214 ILE HA   1 1 
       20 45216 2 1 41 ILE HB   H  -9.798  -9.137  -6.328 1.00 . B B . 214 ILE HB   1 1 
       20 45217 2 1 41 ILE HD11 H -10.650  -7.956  -9.691 1.00 . B B . 214 ILE HD11 1 1 
       20 45218 2 1 41 ILE HD12 H -11.922  -8.796  -8.805 1.00 . B B . 214 ILE HD12 1 1 
       20 45219 2 1 41 ILE HD13 H -10.869  -7.657  -7.967 1.00 . B B . 214 ILE HD13 1 1 
       20 45220 2 1 41 ILE HG12 H  -9.290  -9.639  -9.268 1.00 . B B . 214 ILE HG12 1 1 
       20 45221 2 1 41 ILE HG13 H -10.531 -10.433  -8.304 1.00 . B B . 214 ILE HG13 1 1 
       20 45222 2 1 41 ILE HG21 H  -7.562  -7.987  -6.502 1.00 . B B . 214 ILE HG21 1 1 
       20 45223 2 1 41 ILE HG22 H  -7.748  -8.070  -8.253 1.00 . B B . 214 ILE HG22 1 1 
       20 45224 2 1 41 ILE HG23 H  -8.909  -7.159  -7.285 1.00 . B B . 214 ILE HG23 1 1 
       20 45225 2 1 41 ILE N    N  -7.456 -10.895  -8.025 1.00 . B B . 214 ILE N    1 1 
       20 45226 2 1 41 ILE O    O  -9.098 -12.748  -6.949 1.00 . B B . 214 ILE O    1 1 
       20 45227 2 1 42 SER C    C -12.106 -12.475  -5.571 1.00 . B B . 215 SER C    1 1 
       20 45228 2 1 42 SER CA   C -10.798 -12.413  -4.786 1.00 . B B . 215 SER CA   1 1 
       20 45229 2 1 42 SER CB   C -11.087 -12.117  -3.313 1.00 . B B . 215 SER CB   1 1 
       20 45230 2 1 42 SER H    H  -9.886 -10.508  -4.934 1.00 . B B . 215 SER H    1 1 
       20 45231 2 1 42 SER HA   H -10.301 -13.369  -4.863 1.00 . B B . 215 SER HA   1 1 
       20 45232 2 1 42 SER HB2  H -11.397 -11.089  -3.209 1.00 . B B . 215 SER HB2  1 1 
       20 45233 2 1 42 SER HB3  H -11.878 -12.768  -2.967 1.00 . B B . 215 SER HB3  1 1 
       20 45234 2 1 42 SER HG   H -10.202 -12.501  -1.609 1.00 . B B . 215 SER HG   1 1 
       20 45235 2 1 42 SER N    N  -9.909 -11.399  -5.341 1.00 . B B . 215 SER N    1 1 
       20 45236 2 1 42 SER O    O -12.291 -11.753  -6.550 1.00 . B B . 215 SER O    1 1 
       20 45237 2 1 42 SER OG   O  -9.937 -12.332  -2.515 1.00 . B B . 215 SER OG   1 1 
       20 45238 2 1 43 SER C    C -15.159 -12.255  -5.622 1.00 . B B . 216 SER C    1 1 
       20 45239 2 1 43 SER CA   C -14.301 -13.504  -5.793 1.00 . B B . 216 SER CA   1 1 
       20 45240 2 1 43 SER CB   C -15.037 -14.723  -5.233 1.00 . B B . 216 SER CB   1 1 
       20 45241 2 1 43 SER H    H -12.805 -13.892  -4.345 1.00 . B B . 216 SER H    1 1 
       20 45242 2 1 43 SER HA   H -14.116 -13.659  -6.846 1.00 . B B . 216 SER HA   1 1 
       20 45243 2 1 43 SER HB2  H -16.064 -14.704  -5.565 1.00 . B B . 216 SER HB2  1 1 
       20 45244 2 1 43 SER HB3  H -14.559 -15.624  -5.591 1.00 . B B . 216 SER HB3  1 1 
       20 45245 2 1 43 SER HG   H -15.874 -14.995  -3.482 1.00 . B B . 216 SER HG   1 1 
       20 45246 2 1 43 SER N    N -13.011 -13.344  -5.132 1.00 . B B . 216 SER N    1 1 
       20 45247 2 1 43 SER O    O -15.386 -11.794  -4.504 1.00 . B B . 216 SER O    1 1 
       20 45248 2 1 43 SER OG   O -15.015 -14.725  -3.816 1.00 . B B . 216 SER OG   1 1 
       20 45249 2 1 44 GLU C    C -17.134 -10.288  -8.065 1.00 . B B . 217 GLU C    1 1 
       20 45250 2 1 44 GLU CA   C -16.464 -10.515  -6.713 1.00 . B B . 217 GLU CA   1 1 
       20 45251 2 1 44 GLU CB   C -15.626  -9.292  -6.336 1.00 . B B . 217 GLU CB   1 1 
       20 45252 2 1 44 GLU CD   C -15.482  -7.449  -4.614 1.00 . B B . 217 GLU CD   1 1 
       20 45253 2 1 44 GLU CG   C -15.709  -8.927  -4.863 1.00 . B B . 217 GLU CG   1 1 
       20 45254 2 1 44 GLU H    H -15.416 -12.125  -7.601 1.00 . B B . 217 GLU H    1 1 
       20 45255 2 1 44 GLU HA   H -17.229 -10.659  -5.966 1.00 . B B . 217 GLU HA   1 1 
       20 45256 2 1 44 GLU HB2  H -14.592  -9.490  -6.579 1.00 . B B . 217 GLU HB2  1 1 
       20 45257 2 1 44 GLU HB3  H -15.965  -8.445  -6.914 1.00 . B B . 217 GLU HB3  1 1 
       20 45258 2 1 44 GLU HG2  H -16.688  -9.193  -4.494 1.00 . B B . 217 GLU HG2  1 1 
       20 45259 2 1 44 GLU HG3  H -14.958  -9.488  -4.324 1.00 . B B . 217 GLU HG3  1 1 
       20 45260 2 1 44 GLU N    N -15.631 -11.712  -6.739 1.00 . B B . 217 GLU N    1 1 
       20 45261 2 1 44 GLU O    O -16.695  -9.451  -8.857 1.00 . B B . 217 GLU O    1 1 
       20 45262 2 1 44 GLU OE1  O -14.577  -6.872  -5.253 1.00 . B B . 217 GLU OE1  1 1 
       20 45263 2 1 44 GLU OE2  O -16.210  -6.869  -3.781 1.00 . B B . 217 GLU OE2  1 1 
       20 45264 2 1 45 LEU C    C -20.428 -10.781  -9.328 1.00 . B B . 218 LEU C    1 1 
       20 45265 2 1 45 LEU CA   C -18.930 -10.920  -9.581 1.00 . B B . 218 LEU CA   1 1 
       20 45266 2 1 45 LEU CB   C -18.662 -12.139 -10.466 1.00 . B B . 218 LEU CB   1 1 
       20 45267 2 1 45 LEU CD1  C -18.473 -10.801 -12.577 1.00 . B B . 218 LEU CD1  1 1 
       20 45268 2 1 45 LEU CD2  C -16.407 -11.500 -11.354 1.00 . B B . 218 LEU CD2  1 1 
       20 45269 2 1 45 LEU CG   C -17.832 -11.884 -11.725 1.00 . B B . 218 LEU CG   1 1 
       20 45270 2 1 45 LEU H    H -18.501 -11.687  -7.656 1.00 . B B . 218 LEU H    1 1 
       20 45271 2 1 45 LEU HA   H -18.579 -10.034 -10.087 1.00 . B B . 218 LEU HA   1 1 
       20 45272 2 1 45 LEU HB2  H -18.142 -12.872  -9.870 1.00 . B B . 218 LEU HB2  1 1 
       20 45273 2 1 45 LEU HB3  H -19.617 -12.539 -10.774 1.00 . B B . 218 LEU HB3  1 1 
       20 45274 2 1 45 LEU HD11 H -18.371  -9.847 -12.083 1.00 . B B . 218 LEU HD11 1 1 
       20 45275 2 1 45 LEU HD12 H -19.521 -11.026 -12.716 1.00 . B B . 218 LEU HD12 1 1 
       20 45276 2 1 45 LEU HD13 H -17.984 -10.762 -13.539 1.00 . B B . 218 LEU HD13 1 1 
       20 45277 2 1 45 LEU HD21 H -16.371 -10.452 -11.097 1.00 . B B . 218 LEU HD21 1 1 
       20 45278 2 1 45 LEU HD22 H -15.754 -11.687 -12.195 1.00 . B B . 218 LEU HD22 1 1 
       20 45279 2 1 45 LEU HD23 H -16.082 -12.091 -10.510 1.00 . B B . 218 LEU HD23 1 1 
       20 45280 2 1 45 LEU HG   H -17.792 -12.792 -12.312 1.00 . B B . 218 LEU HG   1 1 
       20 45281 2 1 45 LEU N    N -18.199 -11.038  -8.324 1.00 . B B . 218 LEU N    1 1 
       20 45282 2 1 45 LEU O    O -20.893 -10.935  -8.199 1.00 . B B . 218 LEU O    1 1 
       20 45283 2 1 46 GLN C    C -23.349 -11.489 -10.963 1.00 . B B . 219 GLN C    1 1 
       20 45284 2 1 46 GLN CA   C -22.623 -10.334 -10.280 1.00 . B B . 219 GLN CA   1 1 
       20 45285 2 1 46 GLN CB   C -23.059  -9.005 -10.897 1.00 . B B . 219 GLN CB   1 1 
       20 45286 2 1 46 GLN CD   C -23.196  -7.569 -12.972 1.00 . B B . 219 GLN CD   1 1 
       20 45287 2 1 46 GLN CG   C -22.762  -8.897 -12.384 1.00 . B B . 219 GLN CG   1 1 
       20 45288 2 1 46 GLN H    H -20.749 -10.383 -11.261 1.00 . B B . 219 GLN H    1 1 
       20 45289 2 1 46 GLN HA   H -22.879 -10.336  -9.231 1.00 . B B . 219 GLN HA   1 1 
       20 45290 2 1 46 GLN HB2  H -24.124  -8.888 -10.755 1.00 . B B . 219 GLN HB2  1 1 
       20 45291 2 1 46 GLN HB3  H -22.546  -8.201 -10.391 1.00 . B B . 219 GLN HB3  1 1 
       20 45292 2 1 46 GLN HE21 H -22.249  -7.984 -14.671 1.00 . B B . 219 GLN HE21 1 1 
       20 45293 2 1 46 GLN HE22 H -23.062  -6.461 -14.616 1.00 . B B . 219 GLN HE22 1 1 
       20 45294 2 1 46 GLN HG2  H -21.697  -9.008 -12.534 1.00 . B B . 219 GLN HG2  1 1 
       20 45295 2 1 46 GLN HG3  H -23.282  -9.691 -12.901 1.00 . B B . 219 GLN HG3  1 1 
       20 45296 2 1 46 GLN N    N -21.177 -10.493 -10.388 1.00 . B B . 219 GLN N    1 1 
       20 45297 2 1 46 GLN NE2  N -22.795  -7.311 -14.212 1.00 . B B . 219 GLN NE2  1 1 
       20 45298 2 1 46 GLN O    O -22.719 -12.421 -11.462 1.00 . B B . 219 GLN O    1 1 
       20 45299 2 1 46 GLN OE1  O -23.885  -6.784 -12.319 1.00 . B B . 219 GLN OE1  1 1 
       20 45300 2 1 47 GLN C    C -26.803 -11.888 -12.119 1.00 . B B . 220 GLN C    1 1 
       20 45301 2 1 47 GLN CA   C -25.487 -12.459 -11.602 1.00 . B B . 220 GLN CA   1 1 
       20 45302 2 1 47 GLN CB   C -25.763 -13.585 -10.603 1.00 . B B . 220 GLN CB   1 1 
       20 45303 2 1 47 GLN CD   C -24.817 -15.531  -9.300 1.00 . B B . 220 GLN CD   1 1 
       20 45304 2 1 47 GLN CG   C -24.509 -14.303 -10.134 1.00 . B B . 220 GLN CG   1 1 
       20 45305 2 1 47 GLN H    H -25.120 -10.650 -10.566 1.00 . B B . 220 GLN H    1 1 
       20 45306 2 1 47 GLN HA   H -24.931 -12.859 -12.436 1.00 . B B . 220 GLN HA   1 1 
       20 45307 2 1 47 GLN HB2  H -26.260 -13.170  -9.739 1.00 . B B . 220 GLN HB2  1 1 
       20 45308 2 1 47 GLN HB3  H -26.415 -14.311 -11.069 1.00 . B B . 220 GLN HB3  1 1 
       20 45309 2 1 47 GLN HE21 H -23.513 -14.950  -7.917 1.00 . B B . 220 GLN HE21 1 1 
       20 45310 2 1 47 GLN HE22 H -24.334 -16.436  -7.597 1.00 . B B . 220 GLN HE22 1 1 
       20 45311 2 1 47 GLN HG2  H -23.939 -14.608 -10.999 1.00 . B B . 220 GLN HG2  1 1 
       20 45312 2 1 47 GLN HG3  H -23.920 -13.620  -9.538 1.00 . B B . 220 GLN HG3  1 1 
       20 45313 2 1 47 GLN N    N -24.676 -11.419 -10.981 1.00 . B B . 220 GLN N    1 1 
       20 45314 2 1 47 GLN NE2  N -24.154 -15.652  -8.156 1.00 . B B . 220 GLN NE2  1 1 
       20 45315 2 1 47 GLN O    O -27.070 -10.694 -11.980 1.00 . B B . 220 GLN O    1 1 
       20 45316 2 1 47 GLN OE1  O -25.641 -16.363  -9.681 1.00 . B B . 220 GLN OE1  1 1 
       20 45317 2 1 48 SER C    C -30.059 -12.962 -12.482 1.00 . B B . 221 SER C    1 1 
       20 45318 2 1 48 SER CA   C -28.910 -12.327 -13.258 1.00 . B B . 221 SER CA   1 1 
       20 45319 2 1 48 SER CB   C -29.010 -12.701 -14.738 1.00 . B B . 221 SER CB   1 1 
       20 45320 2 1 48 SER H    H -27.353 -13.686 -12.797 1.00 . B B . 221 SER H    1 1 
       20 45321 2 1 48 SER HA   H -28.975 -11.254 -13.162 1.00 . B B . 221 SER HA   1 1 
       20 45322 2 1 48 SER HB2  H -29.641 -13.570 -14.844 1.00 . B B . 221 SER HB2  1 1 
       20 45323 2 1 48 SER HB3  H -29.439 -11.875 -15.286 1.00 . B B . 221 SER HB3  1 1 
       20 45324 2 1 48 SER HG   H -27.552 -13.932 -15.180 1.00 . B B . 221 SER HG   1 1 
       20 45325 2 1 48 SER N    N -27.623 -12.747 -12.716 1.00 . B B . 221 SER N    1 1 
       20 45326 2 1 48 SER O    O -29.851 -13.574 -11.435 1.00 . B B . 221 SER O    1 1 
       20 45327 2 1 48 SER OG   O -27.734 -12.994 -15.278 1.00 . B B . 221 SER OG   1 1 
       20 45328 2 1 49 GLU C    C -33.694 -13.168 -13.229 1.00 . B B . 222 GLU C    1 1 
       20 45329 2 1 49 GLU CA   C -32.456 -13.367 -12.358 1.00 . B B . 222 GLU CA   1 1 
       20 45330 2 1 49 GLU CB   C -32.671 -12.717 -10.989 1.00 . B B . 222 GLU CB   1 1 
       20 45331 2 1 49 GLU CD   C -32.239 -14.870  -9.739 1.00 . B B . 222 GLU CD   1 1 
       20 45332 2 1 49 GLU CG   C -33.168 -13.685  -9.929 1.00 . B B . 222 GLU CG   1 1 
       20 45333 2 1 49 GLU H    H -31.374 -12.310 -13.840 1.00 . B B . 222 GLU H    1 1 
       20 45334 2 1 49 GLU HA   H -32.292 -14.425 -12.223 1.00 . B B . 222 GLU HA   1 1 
       20 45335 2 1 49 GLU HB2  H -31.737 -12.295 -10.653 1.00 . B B . 222 GLU HB2  1 1 
       20 45336 2 1 49 GLU HB3  H -33.398 -11.925 -11.091 1.00 . B B . 222 GLU HB3  1 1 
       20 45337 2 1 49 GLU HG2  H -33.251 -13.158  -8.990 1.00 . B B . 222 GLU HG2  1 1 
       20 45338 2 1 49 GLU HG3  H -34.140 -14.052 -10.221 1.00 . B B . 222 GLU HG3  1 1 
       20 45339 2 1 49 GLU N    N -31.272 -12.809 -13.003 1.00 . B B . 222 GLU N    1 1 
       20 45340 2 1 49 GLU O    O -33.658 -12.437 -14.217 1.00 . B B . 222 GLU O    1 1 
       20 45341 2 1 49 GLU OE1  O -31.085 -14.654  -9.313 1.00 . B B . 222 GLU OE1  1 1 
       20 45342 2 1 49 GLU OE2  O -32.666 -16.009 -10.016 1.00 . B B . 222 GLU OE2  1 1 
       20 45343 2 1 50 GLN C    C -35.870 -14.273 -15.012 1.00 . B B . 223 GLN C    1 1 
       20 45344 2 1 50 GLN CA   C -36.034 -13.723 -13.598 1.00 . B B . 223 GLN CA   1 1 
       20 45345 2 1 50 GLN CB   C -36.500 -12.267 -13.656 1.00 . B B . 223 GLN CB   1 1 
       20 45346 2 1 50 GLN CD   C -37.796 -10.905 -11.968 1.00 . B B . 223 GLN CD   1 1 
       20 45347 2 1 50 GLN CG   C -36.475 -11.567 -12.307 1.00 . B B . 223 GLN CG   1 1 
       20 45348 2 1 50 GLN H    H -34.751 -14.393 -12.054 1.00 . B B . 223 GLN H    1 1 
       20 45349 2 1 50 GLN HA   H -36.778 -14.309 -13.082 1.00 . B B . 223 GLN HA   1 1 
       20 45350 2 1 50 GLN HB2  H -35.858 -11.723 -14.331 1.00 . B B . 223 GLN HB2  1 1 
       20 45351 2 1 50 GLN HB3  H -37.512 -12.240 -14.031 1.00 . B B . 223 GLN HB3  1 1 
       20 45352 2 1 50 GLN HE21 H -37.055  -9.123 -12.447 1.00 . B B . 223 GLN HE21 1 1 
       20 45353 2 1 50 GLN HE22 H -38.698  -9.134 -11.914 1.00 . B B . 223 GLN HE22 1 1 
       20 45354 2 1 50 GLN HG2  H -36.248 -12.294 -11.541 1.00 . B B . 223 GLN HG2  1 1 
       20 45355 2 1 50 GLN HG3  H -35.703 -10.811 -12.322 1.00 . B B . 223 GLN HG3  1 1 
       20 45356 2 1 50 GLN N    N -34.786 -13.825 -12.852 1.00 . B B . 223 GLN N    1 1 
       20 45357 2 1 50 GLN NE2  N -37.857  -9.588 -12.124 1.00 . B B . 223 GLN NE2  1 1 
       20 45358 2 1 50 GLN O    O -35.282 -13.623 -15.876 1.00 . B B . 223 GLN O    1 1 
       20 45359 2 1 50 GLN OE1  O -38.752 -11.570 -11.569 1.00 . B B . 223 GLN OE1  1 1 
       20 45360 2 1 51 SER C    C -37.180 -17.358 -16.605 1.00 . B B . 224 SER C    1 1 
       20 45361 2 1 51 SER CA   C -36.302 -16.112 -16.546 1.00 . B B . 224 SER CA   1 1 
       20 45362 2 1 51 SER CB   C -34.850 -16.482 -16.855 1.00 . B B . 224 SER CB   1 1 
       20 45363 2 1 51 SER H    H -36.850 -15.940 -14.509 1.00 . B B . 224 SER H    1 1 
       20 45364 2 1 51 SER HA   H -36.649 -15.405 -17.285 1.00 . B B . 224 SER HA   1 1 
       20 45365 2 1 51 SER HB2  H -34.790 -16.892 -17.852 1.00 . B B . 224 SER HB2  1 1 
       20 45366 2 1 51 SER HB3  H -34.233 -15.598 -16.791 1.00 . B B . 224 SER HB3  1 1 
       20 45367 2 1 51 SER HG   H -33.405 -17.483 -15.988 1.00 . B B . 224 SER HG   1 1 
       20 45368 2 1 51 SER N    N -36.394 -15.473 -15.239 1.00 . B B . 224 SER N    1 1 
       20 45369 2 1 51 SER O    O -36.686 -18.484 -16.561 1.00 . B B . 224 SER O    1 1 
       20 45370 2 1 51 SER OG   O -34.363 -17.446 -15.936 1.00 . B B . 224 SER OG   1 1 
       20 45371 2 1 52 LYS C    C -40.715 -17.827 -17.494 1.00 . B B . 225 LYS C    1 1 
       20 45372 2 1 52 LYS CA   C -39.439 -18.250 -16.772 1.00 . B B . 225 LYS CA   1 1 
       20 45373 2 1 52 LYS CB   C -39.777 -18.744 -15.364 1.00 . B B . 225 LYS CB   1 1 
       20 45374 2 1 52 LYS CD   C -39.680 -21.052 -14.375 1.00 . B B . 225 LYS CD   1 1 
       20 45375 2 1 52 LYS CE   C -38.977 -21.753 -13.223 1.00 . B B . 225 LYS CE   1 1 
       20 45376 2 1 52 LYS CG   C -38.874 -19.865 -14.878 1.00 . B B . 225 LYS CG   1 1 
       20 45377 2 1 52 LYS H    H -38.823 -16.225 -16.735 1.00 . B B . 225 LYS H    1 1 
       20 45378 2 1 52 LYS HA   H -38.976 -19.053 -17.325 1.00 . B B . 225 LYS HA   1 1 
       20 45379 2 1 52 LYS HB2  H -39.692 -17.917 -14.674 1.00 . B B . 225 LYS HB2  1 1 
       20 45380 2 1 52 LYS HB3  H -40.797 -19.103 -15.356 1.00 . B B . 225 LYS HB3  1 1 
       20 45381 2 1 52 LYS HD2  H -40.644 -20.704 -14.035 1.00 . B B . 225 LYS HD2  1 1 
       20 45382 2 1 52 LYS HD3  H -39.813 -21.754 -15.186 1.00 . B B . 225 LYS HD3  1 1 
       20 45383 2 1 52 LYS HE2  H -38.227 -21.091 -12.819 1.00 . B B . 225 LYS HE2  1 1 
       20 45384 2 1 52 LYS HE3  H -39.706 -21.979 -12.459 1.00 . B B . 225 LYS HE3  1 1 
       20 45385 2 1 52 LYS HG2  H -38.248 -20.189 -15.695 1.00 . B B . 225 LYS HG2  1 1 
       20 45386 2 1 52 LYS HG3  H -38.256 -19.493 -14.074 1.00 . B B . 225 LYS HG3  1 1 
       20 45387 2 1 52 LYS HZ1  H -39.042 -23.747 -13.841 1.00 . B B . 225 LYS HZ1  1 1 
       20 45388 2 1 52 LYS HZ2  H -37.677 -23.360 -12.919 1.00 . B B . 225 LYS HZ2  1 1 
       20 45389 2 1 52 LYS HZ3  H -37.780 -22.857 -14.530 1.00 . B B . 225 LYS HZ3  1 1 
       20 45390 2 1 52 LYS N    N -38.489 -17.146 -16.706 1.00 . B B . 225 LYS N    1 1 
       20 45391 2 1 52 LYS NZ   N -38.324 -23.018 -13.659 1.00 . B B . 225 LYS NZ   1 1 
       20 45392 2 1 52 LYS O    O -41.092 -16.656 -17.469 1.00 . B B . 225 LYS O    1 1 
       20 45393 2 1 53 GLN C    C -43.277 -19.810 -19.305 1.00 . B B . 226 GLN C    1 1 
       20 45394 2 1 53 GLN CA   C -42.606 -18.514 -18.862 1.00 . B B . 226 GLN CA   1 1 
       20 45395 2 1 53 GLN CB   C -42.320 -17.631 -20.078 1.00 . B B . 226 GLN CB   1 1 
       20 45396 2 1 53 GLN CD   C -43.573 -17.280 -22.244 1.00 . B B . 226 GLN CD   1 1 
       20 45397 2 1 53 GLN CG   C -43.574 -17.082 -20.741 1.00 . B B . 226 GLN CG   1 1 
       20 45398 2 1 53 GLN H    H -41.021 -19.701 -18.117 1.00 . B B . 226 GLN H    1 1 
       20 45399 2 1 53 GLN HA   H -43.274 -17.987 -18.196 1.00 . B B . 226 GLN HA   1 1 
       20 45400 2 1 53 GLN HB2  H -41.708 -16.797 -19.768 1.00 . B B . 226 GLN HB2  1 1 
       20 45401 2 1 53 GLN HB3  H -41.777 -18.212 -20.809 1.00 . B B . 226 GLN HB3  1 1 
       20 45402 2 1 53 GLN HE21 H -45.561 -17.314 -22.264 1.00 . B B . 226 GLN HE21 1 1 
       20 45403 2 1 53 GLN HE22 H -44.791 -17.503 -23.799 1.00 . B B . 226 GLN HE22 1 1 
       20 45404 2 1 53 GLN HG2  H -44.434 -17.588 -20.328 1.00 . B B . 226 GLN HG2  1 1 
       20 45405 2 1 53 GLN HG3  H -43.643 -16.025 -20.530 1.00 . B B . 226 GLN HG3  1 1 
       20 45406 2 1 53 GLN N    N -41.373 -18.788 -18.134 1.00 . B B . 226 GLN N    1 1 
       20 45407 2 1 53 GLN NE2  N -44.761 -17.376 -22.829 1.00 . B B . 226 GLN NE2  1 1 
       20 45408 2 1 53 GLN O    O -43.088 -20.264 -20.433 1.00 . B B . 226 GLN O    1 1 
       20 45409 2 1 53 GLN OE1  O -42.516 -17.344 -22.873 1.00 . B B . 226 GLN OE1  1 1 
       20 45410 2 1 54 LYS C    C -46.263 -21.408 -18.826 1.00 . B B . 227 LYS C    1 1 
       20 45411 2 1 54 LYS CA   C -44.761 -21.644 -18.708 1.00 . B B . 227 LYS CA   1 1 
       20 45412 2 1 54 LYS CB   C -44.481 -22.683 -17.619 1.00 . B B . 227 LYS CB   1 1 
       20 45413 2 1 54 LYS CD   C -42.244 -23.787 -17.322 1.00 . B B . 227 LYS CD   1 1 
       20 45414 2 1 54 LYS CE   C -42.310 -24.627 -16.056 1.00 . B B . 227 LYS CE   1 1 
       20 45415 2 1 54 LYS CG   C -43.566 -23.807 -18.073 1.00 . B B . 227 LYS CG   1 1 
       20 45416 2 1 54 LYS H    H -44.171 -19.989 -17.526 1.00 . B B . 227 LYS H    1 1 
       20 45417 2 1 54 LYS HA   H -44.391 -22.015 -19.651 1.00 . B B . 227 LYS HA   1 1 
       20 45418 2 1 54 LYS HB2  H -44.022 -22.190 -16.776 1.00 . B B . 227 LYS HB2  1 1 
       20 45419 2 1 54 LYS HB3  H -45.420 -23.117 -17.303 1.00 . B B . 227 LYS HB3  1 1 
       20 45420 2 1 54 LYS HD2  H -41.470 -24.181 -17.962 1.00 . B B . 227 LYS HD2  1 1 
       20 45421 2 1 54 LYS HD3  H -42.008 -22.767 -17.055 1.00 . B B . 227 LYS HD3  1 1 
       20 45422 2 1 54 LYS HE2  H -41.508 -24.327 -15.399 1.00 . B B . 227 LYS HE2  1 1 
       20 45423 2 1 54 LYS HE3  H -43.258 -24.450 -15.570 1.00 . B B . 227 LYS HE3  1 1 
       20 45424 2 1 54 LYS HG2  H -44.055 -24.753 -17.891 1.00 . B B . 227 LYS HG2  1 1 
       20 45425 2 1 54 LYS HG3  H -43.371 -23.697 -19.129 1.00 . B B . 227 LYS HG3  1 1 
       20 45426 2 1 54 LYS HZ1  H -43.117 -26.528 -16.367 1.00 . B B . 227 LYS HZ1  1 1 
       20 45427 2 1 54 LYS HZ2  H -41.602 -26.542 -15.615 1.00 . B B . 227 LYS HZ2  1 1 
       20 45428 2 1 54 LYS HZ3  H -41.720 -26.221 -17.271 1.00 . B B . 227 LYS HZ3  1 1 
       20 45429 2 1 54 LYS N    N -44.061 -20.401 -18.410 1.00 . B B . 227 LYS N    1 1 
       20 45430 2 1 54 LYS NZ   N -42.178 -26.082 -16.348 1.00 . B B . 227 LYS NZ   1 1 
       20 45431 2 1 54 LYS O    O -46.807 -20.496 -18.204 1.00 . B B . 227 LYS O    1 1 
       20 45432 2 1 55 GLN C    C -48.979 -23.466 -20.184 1.00 . B B . 228 GLN C    1 1 
       20 45433 2 1 55 GLN CA   C -48.365 -22.116 -19.825 1.00 . B B . 228 GLN CA   1 1 
       20 45434 2 1 55 GLN CB   C -48.667 -21.097 -20.926 1.00 . B B . 228 GLN CB   1 1 
       20 45435 2 1 55 GLN CD   C -49.993 -19.521 -19.464 1.00 . B B . 228 GLN CD   1 1 
       20 45436 2 1 55 GLN CG   C -48.821 -19.675 -20.412 1.00 . B B . 228 GLN CG   1 1 
       20 45437 2 1 55 GLN H    H -46.436 -22.943 -20.095 1.00 . B B . 228 GLN H    1 1 
       20 45438 2 1 55 GLN HA   H -48.800 -21.772 -18.899 1.00 . B B . 228 GLN HA   1 1 
       20 45439 2 1 55 GLN HB2  H -47.861 -21.114 -21.645 1.00 . B B . 228 GLN HB2  1 1 
       20 45440 2 1 55 GLN HB3  H -49.586 -21.380 -21.419 1.00 . B B . 228 GLN HB3  1 1 
       20 45441 2 1 55 GLN HE21 H -48.792 -19.770 -17.899 1.00 . B B . 228 GLN HE21 1 1 
       20 45442 2 1 55 GLN HE22 H -50.460 -19.514 -17.532 1.00 . B B . 228 GLN HE22 1 1 
       20 45443 2 1 55 GLN HG2  H -47.917 -19.395 -19.891 1.00 . B B . 228 GLN HG2  1 1 
       20 45444 2 1 55 GLN HG3  H -48.968 -19.016 -21.256 1.00 . B B . 228 GLN HG3  1 1 
       20 45445 2 1 55 GLN N    N -46.926 -22.236 -19.626 1.00 . B B . 228 GLN N    1 1 
       20 45446 2 1 55 GLN NE2  N -49.721 -19.611 -18.167 1.00 . B B . 228 GLN NE2  1 1 
       20 45447 2 1 55 GLN O    O -49.657 -24.088 -19.365 1.00 . B B . 228 GLN O    1 1 
       20 45448 2 1 55 GLN OE1  O -51.129 -19.321 -19.891 1.00 . B B . 228 GLN OE1  1 1 
       20 45449 2 1 56 TYR C    C -48.733 -26.343 -21.038 1.00 . B B . 229 TYR C    1 1 
       20 45450 2 1 56 TYR CA   C -49.270 -25.187 -21.878 1.00 . B B . 229 TYR CA   1 1 
       20 45451 2 1 56 TYR CB   C -48.915 -25.404 -23.350 1.00 . B B . 229 TYR CB   1 1 
       20 45452 2 1 56 TYR CD1  C -51.157 -25.108 -24.471 1.00 . B B . 229 TYR CD1  1 1 
       20 45453 2 1 56 TYR CD2  C -49.403 -23.603 -25.051 1.00 . B B . 229 TYR CD2  1 1 
       20 45454 2 1 56 TYR CE1  C -52.008 -24.460 -25.346 1.00 . B B . 229 TYR CE1  1 1 
       20 45455 2 1 56 TYR CE2  C -50.248 -22.948 -25.927 1.00 . B B . 229 TYR CE2  1 1 
       20 45456 2 1 56 TYR CG   C -49.841 -24.691 -24.308 1.00 . B B . 229 TYR CG   1 1 
       20 45457 2 1 56 TYR CZ   C -51.549 -23.380 -26.071 1.00 . B B . 229 TYR CZ   1 1 
       20 45458 2 1 56 TYR H    H -48.191 -23.372 -22.018 1.00 . B B . 229 TYR H    1 1 
       20 45459 2 1 56 TYR HA   H -50.345 -25.155 -21.779 1.00 . B B . 229 TYR HA   1 1 
       20 45460 2 1 56 TYR HB2  H -47.913 -25.042 -23.528 1.00 . B B . 229 TYR HB2  1 1 
       20 45461 2 1 56 TYR HB3  H -48.955 -26.460 -23.572 1.00 . B B . 229 TYR HB3  1 1 
       20 45462 2 1 56 TYR HD1  H -51.515 -25.953 -23.901 1.00 . B B . 229 TYR HD1  1 1 
       20 45463 2 1 56 TYR HD2  H -48.383 -23.266 -24.936 1.00 . B B . 229 TYR HD2  1 1 
       20 45464 2 1 56 TYR HE1  H -53.028 -24.798 -25.458 1.00 . B B . 229 TYR HE1  1 1 
       20 45465 2 1 56 TYR HE2  H -49.887 -22.104 -26.495 1.00 . B B . 229 TYR HE2  1 1 
       20 45466 2 1 56 TYR HH   H -52.215 -21.789 -26.918 1.00 . B B . 229 TYR HH   1 1 
       20 45467 2 1 56 TYR N    N -48.738 -23.913 -21.411 1.00 . B B . 229 TYR N    1 1 
       20 45468 2 1 56 TYR O    O -47.720 -26.209 -20.354 1.00 . B B . 229 TYR O    1 1 
       20 45469 2 1 56 TYR OH   O -52.392 -22.732 -26.943 1.00 . B B . 229 TYR OH   1 1 
       20 45470 2 1 57 GLY C    C -48.511 -29.769 -21.230 1.00 . B B . 230 GLY C    1 1 
       20 45471 2 1 57 GLY CA   C -48.998 -28.642 -20.341 1.00 . B B . 230 GLY CA   1 1 
       20 45472 2 1 57 GLY H    H -50.220 -27.528 -21.662 1.00 . B B . 230 GLY H    1 1 
       20 45473 2 1 57 GLY HA2  H -48.199 -28.353 -19.674 1.00 . B B . 230 GLY HA2  1 1 
       20 45474 2 1 57 GLY HA3  H -49.833 -28.998 -19.754 1.00 . B B . 230 GLY HA3  1 1 
       20 45475 2 1 57 GLY N    N -49.420 -27.479 -21.099 1.00 . B B . 230 GLY N    1 1 
       20 45476 2 1 57 GLY O    O -48.514 -30.934 -20.829 1.00 . B B . 230 GLY O    1 1 
       20 45477 2 1 58 THR C    C -46.493 -29.840 -24.265 1.00 . B B . 231 THR C    1 1 
       20 45478 2 1 58 THR CA   C -47.605 -30.415 -23.395 1.00 . B B . 231 THR CA   1 1 
       20 45479 2 1 58 THR CB   C -48.738 -30.931 -24.302 1.00 . B B . 231 THR CB   1 1 
       20 45480 2 1 58 THR CG2  C -49.259 -29.819 -25.201 1.00 . B B . 231 THR CG2  1 1 
       20 45481 2 1 58 THR H    H -48.116 -28.480 -22.706 1.00 . B B . 231 THR H    1 1 
       20 45482 2 1 58 THR HA   H -47.213 -31.251 -22.833 1.00 . B B . 231 THR HA   1 1 
       20 45483 2 1 58 THR HB   H -49.549 -31.278 -23.678 1.00 . B B . 231 THR HB   1 1 
       20 45484 2 1 58 THR HG1  H -48.989 -32.362 -25.635 1.00 . B B . 231 THR HG1  1 1 
       20 45485 2 1 58 THR HG21 H -49.034 -28.860 -24.756 1.00 . B B . 231 THR HG21 1 1 
       20 45486 2 1 58 THR HG22 H -50.328 -29.921 -25.316 1.00 . B B . 231 THR HG22 1 1 
       20 45487 2 1 58 THR HG23 H -48.784 -29.886 -26.168 1.00 . B B . 231 THR HG23 1 1 
       20 45488 2 1 58 THR N    N -48.093 -29.424 -22.444 1.00 . B B . 231 THR N    1 1 
       20 45489 2 1 58 THR O    O -46.303 -28.626 -24.326 1.00 . B B . 231 THR O    1 1 
       20 45490 2 1 58 THR OG1  O -48.267 -32.018 -25.104 1.00 . B B . 231 THR OG1  1 1 
       20 45491 2 1 59 THR C    C -44.714 -31.033 -27.143 1.00 . B B . 232 THR C    1 1 
       20 45492 2 1 59 THR CA   C -44.667 -30.302 -25.807 1.00 . B B . 232 THR CA   1 1 
       20 45493 2 1 59 THR CB   C -43.298 -30.551 -25.146 1.00 . B B . 232 THR CB   1 1 
       20 45494 2 1 59 THR CG2  C -42.479 -29.270 -25.099 1.00 . B B . 232 THR CG2  1 1 
       20 45495 2 1 59 THR H    H -45.961 -31.676 -24.849 1.00 . B B . 232 THR H    1 1 
       20 45496 2 1 59 THR HA   H -44.770 -29.241 -25.984 1.00 . B B . 232 THR HA   1 1 
       20 45497 2 1 59 THR HB   H -42.761 -31.284 -25.731 1.00 . B B . 232 THR HB   1 1 
       20 45498 2 1 59 THR HG1  H -42.632 -31.087 -23.369 1.00 . B B . 232 THR HG1  1 1 
       20 45499 2 1 59 THR HG21 H -43.106 -28.453 -24.774 1.00 . B B . 232 THR HG21 1 1 
       20 45500 2 1 59 THR HG22 H -42.089 -29.056 -26.083 1.00 . B B . 232 THR HG22 1 1 
       20 45501 2 1 59 THR HG23 H -41.660 -29.392 -24.406 1.00 . B B . 232 THR HG23 1 1 
       20 45502 2 1 59 THR N    N -45.760 -30.721 -24.939 1.00 . B B . 232 THR N    1 1 
       20 45503 2 1 59 THR O    O -44.888 -32.251 -27.191 1.00 . B B . 232 THR O    1 1 
       20 45504 2 1 59 THR OG1  O -43.480 -31.056 -23.818 1.00 . B B . 232 THR OG1  1 1 
       20 45505 2 1 60 LEU C    C -43.186 -30.855 -30.188 1.00 . B B . 233 LEU C    1 1 
       20 45506 2 1 60 LEU CA   C -44.579 -30.861 -29.568 1.00 . B B . 233 LEU CA   1 1 
       20 45507 2 1 60 LEU CB   C -45.551 -30.087 -30.462 1.00 . B B . 233 LEU CB   1 1 
       20 45508 2 1 60 LEU CD1  C -47.615 -30.414 -31.846 1.00 . B B . 233 LEU CD1  1 1 
       20 45509 2 1 60 LEU CD2  C -45.358 -30.747 -32.872 1.00 . B B . 233 LEU CD2  1 1 
       20 45510 2 1 60 LEU CG   C -46.188 -30.880 -31.604 1.00 . B B . 233 LEU CG   1 1 
       20 45511 2 1 60 LEU H    H -44.421 -29.318 -28.128 1.00 . B B . 233 LEU H    1 1 
       20 45512 2 1 60 LEU HA   H -44.918 -31.883 -29.482 1.00 . B B . 233 LEU HA   1 1 
       20 45513 2 1 60 LEU HB2  H -46.346 -29.712 -29.836 1.00 . B B . 233 LEU HB2  1 1 
       20 45514 2 1 60 LEU HB3  H -45.012 -29.257 -30.894 1.00 . B B . 233 LEU HB3  1 1 
       20 45515 2 1 60 LEU HD11 H -48.237 -30.712 -31.016 1.00 . B B . 233 LEU HD11 1 1 
       20 45516 2 1 60 LEU HD12 H -47.989 -30.860 -32.756 1.00 . B B . 233 LEU HD12 1 1 
       20 45517 2 1 60 LEU HD13 H -47.630 -29.338 -31.941 1.00 . B B . 233 LEU HD13 1 1 
       20 45518 2 1 60 LEU HD21 H -45.363 -31.687 -33.405 1.00 . B B . 233 LEU HD21 1 1 
       20 45519 2 1 60 LEU HD22 H -44.343 -30.485 -32.612 1.00 . B B . 233 LEU HD22 1 1 
       20 45520 2 1 60 LEU HD23 H -45.780 -29.975 -33.499 1.00 . B B . 233 LEU HD23 1 1 
       20 45521 2 1 60 LEU HG   H -46.221 -31.927 -31.332 1.00 . B B . 233 LEU HG   1 1 
       20 45522 2 1 60 LEU N    N -44.556 -30.283 -28.228 1.00 . B B . 233 LEU N    1 1 
       20 45523 2 1 60 LEU O    O -42.780 -29.876 -30.815 1.00 . B B . 233 LEU O    1 1 
       20 45524 2 1 61 GLN C    C -41.151 -32.544 -32.005 1.00 . B B . 234 GLN C    1 1 
       20 45525 2 1 61 GLN CA   C -41.113 -32.075 -30.555 1.00 . B B . 234 GLN CA   1 1 
       20 45526 2 1 61 GLN CB   C -40.285 -33.047 -29.713 1.00 . B B . 234 GLN CB   1 1 
       20 45527 2 1 61 GLN CD   C -38.822 -32.233 -27.821 1.00 . B B . 234 GLN CD   1 1 
       20 45528 2 1 61 GLN CG   C -38.926 -32.498 -29.310 1.00 . B B . 234 GLN CG   1 1 
       20 45529 2 1 61 GLN H    H -42.839 -32.700 -29.503 1.00 . B B . 234 GLN H    1 1 
       20 45530 2 1 61 GLN HA   H -40.652 -31.098 -30.518 1.00 . B B . 234 GLN HA   1 1 
       20 45531 2 1 61 GLN HB2  H -40.834 -33.284 -28.814 1.00 . B B . 234 GLN HB2  1 1 
       20 45532 2 1 61 GLN HB3  H -40.129 -33.953 -30.280 1.00 . B B . 234 GLN HB3  1 1 
       20 45533 2 1 61 GLN HE21 H -37.966 -34.006 -27.539 1.00 . B B . 234 GLN HE21 1 1 
       20 45534 2 1 61 GLN HE22 H -38.191 -33.047 -26.121 1.00 . B B . 234 GLN HE22 1 1 
       20 45535 2 1 61 GLN HG2  H -38.166 -33.215 -29.586 1.00 . B B . 234 GLN HG2  1 1 
       20 45536 2 1 61 GLN HG3  H -38.755 -31.572 -29.838 1.00 . B B . 234 GLN HG3  1 1 
       20 45537 2 1 61 GLN N    N -42.460 -31.953 -30.010 1.00 . B B . 234 GLN N    1 1 
       20 45538 2 1 61 GLN NE2  N -38.271 -33.192 -27.086 1.00 . B B . 234 GLN NE2  1 1 
       20 45539 2 1 61 GLN O    O -42.213 -32.598 -32.623 1.00 . B B . 234 GLN O    1 1 
       20 45540 2 1 61 GLN OE1  O -39.232 -31.178 -27.336 1.00 . B B . 234 GLN OE1  1 1 
       20 45541 2 1 62 ASN C    C -40.479 -32.326 -34.885 1.00 . B B . 235 ASN C    1 1 
       20 45542 2 1 62 ASN CA   C -39.884 -33.349 -33.922 1.00 . B B . 235 ASN CA   1 1 
       20 45543 2 1 62 ASN CB   C -40.599 -34.692 -34.082 1.00 . B B . 235 ASN CB   1 1 
       20 45544 2 1 62 ASN CG   C -39.688 -35.870 -33.799 1.00 . B B . 235 ASN CG   1 1 
       20 45545 2 1 62 ASN H    H -39.170 -32.819 -32.001 1.00 . B B . 235 ASN H    1 1 
       20 45546 2 1 62 ASN HA   H -38.838 -33.479 -34.153 1.00 . B B . 235 ASN HA   1 1 
       20 45547 2 1 62 ASN HB2  H -41.432 -34.734 -33.395 1.00 . B B . 235 ASN HB2  1 1 
       20 45548 2 1 62 ASN HB3  H -40.967 -34.779 -35.094 1.00 . B B . 235 ASN HB3  1 1 
       20 45549 2 1 62 ASN HD21 H -39.763 -36.419 -35.709 1.00 . B B . 235 ASN HD21 1 1 
       20 45550 2 1 62 ASN HD22 H -38.798 -37.415 -34.678 1.00 . B B . 235 ASN HD22 1 1 
       20 45551 2 1 62 ASN N    N -39.984 -32.884 -32.544 1.00 . B B . 235 ASN N    1 1 
       20 45552 2 1 62 ASN ND2  N -39.386 -36.646 -34.832 1.00 . B B . 235 ASN ND2  1 1 
       20 45553 2 1 62 ASN O    O -41.592 -32.498 -35.382 1.00 . B B . 235 ASN O    1 1 
       20 45554 2 1 62 ASN OD1  O -39.259 -36.078 -32.663 1.00 . B B . 235 ASN OD1  1 1 
       20 45555 2 1 63 LEU C    C -39.403 -30.249 -37.362 1.00 . B B . 236 LEU C    1 1 
       20 45556 2 1 63 LEU CA   C -40.179 -30.209 -36.050 1.00 . B B . 236 LEU CA   1 1 
       20 45557 2 1 63 LEU CB   C -40.018 -28.838 -35.391 1.00 . B B . 236 LEU CB   1 1 
       20 45558 2 1 63 LEU CD1  C -41.870 -28.578 -33.721 1.00 . B B . 236 LEU CD1  1 1 
       20 45559 2 1 63 LEU CD2  C -41.080 -26.596 -35.027 1.00 . B B . 236 LEU CD2  1 1 
       20 45560 2 1 63 LEU CG   C -41.315 -28.099 -35.053 1.00 . B B . 236 LEU CG   1 1 
       20 45561 2 1 63 LEU H    H -38.849 -31.179 -34.720 1.00 . B B . 236 LEU H    1 1 
       20 45562 2 1 63 LEU HA   H -41.225 -30.378 -36.260 1.00 . B B . 236 LEU HA   1 1 
       20 45563 2 1 63 LEU HB2  H -39.468 -28.975 -34.473 1.00 . B B . 236 LEU HB2  1 1 
       20 45564 2 1 63 LEU HB3  H -39.446 -28.215 -36.063 1.00 . B B . 236 LEU HB3  1 1 
       20 45565 2 1 63 LEU HD11 H -42.401 -29.507 -33.865 1.00 . B B . 236 LEU HD11 1 1 
       20 45566 2 1 63 LEU HD12 H -42.545 -27.834 -33.324 1.00 . B B . 236 LEU HD12 1 1 
       20 45567 2 1 63 LEU HD13 H -41.056 -28.731 -33.027 1.00 . B B . 236 LEU HD13 1 1 
       20 45568 2 1 63 LEU HD21 H -42.017 -26.089 -34.849 1.00 . B B . 236 LEU HD21 1 1 
       20 45569 2 1 63 LEU HD22 H -40.674 -26.279 -35.976 1.00 . B B . 236 LEU HD22 1 1 
       20 45570 2 1 63 LEU HD23 H -40.383 -26.355 -34.238 1.00 . B B . 236 LEU HD23 1 1 
       20 45571 2 1 63 LEU HG   H -42.051 -28.311 -35.816 1.00 . B B . 236 LEU HG   1 1 
       20 45572 2 1 63 LEU N    N -39.728 -31.261 -35.146 1.00 . B B . 236 LEU N    1 1 
       20 45573 2 1 63 LEU O    O -39.954 -30.579 -38.411 1.00 . B B . 236 LEU O    1 1 
       20 45574 2 1 64 ALA C    C -35.842 -30.335 -38.124 1.00 . B B . 237 ALA C    1 1 
       20 45575 2 1 64 ALA CA   C -37.265 -29.915 -38.476 1.00 . B B . 237 ALA CA   1 1 
       20 45576 2 1 64 ALA CB   C -37.266 -28.541 -39.129 1.00 . B B . 237 ALA CB   1 1 
       20 45577 2 1 64 ALA H    H -37.736 -29.659 -36.428 1.00 . B B . 237 ALA H    1 1 
       20 45578 2 1 64 ALA HA   H -37.674 -30.622 -39.182 1.00 . B B . 237 ALA HA   1 1 
       20 45579 2 1 64 ALA HB1  H -36.684 -27.857 -38.529 1.00 . B B . 237 ALA HB1  1 1 
       20 45580 2 1 64 ALA HB2  H -36.832 -28.613 -40.116 1.00 . B B . 237 ALA HB2  1 1 
       20 45581 2 1 64 ALA HB3  H -38.280 -28.180 -39.207 1.00 . B B . 237 ALA HB3  1 1 
       20 45582 2 1 64 ALA N    N -38.119 -29.914 -37.294 1.00 . B B . 237 ALA N    1 1 
       20 45583 2 1 64 ALA O    O -34.878 -29.872 -38.734 1.00 . B B . 237 ALA O    1 1 
       20 45584 2 1 65 LYS C    C -33.550 -30.552 -36.184 1.00 . B B . 238 LYS C    1 1 
       20 45585 2 1 65 LYS CA   C -34.411 -31.699 -36.703 1.00 . B B . 238 LYS CA   1 1 
       20 45586 2 1 65 LYS CB   C -33.697 -32.405 -37.858 1.00 . B B . 238 LYS CB   1 1 
       20 45587 2 1 65 LYS CD   C -32.319 -34.501 -37.992 1.00 . B B . 238 LYS CD   1 1 
       20 45588 2 1 65 LYS CE   C -32.330 -36.020 -37.903 1.00 . B B . 238 LYS CE   1 1 
       20 45589 2 1 65 LYS CG   C -33.701 -33.920 -37.740 1.00 . B B . 238 LYS CG   1 1 
       20 45590 2 1 65 LYS H    H -36.523 -31.547 -36.688 1.00 . B B . 238 LYS H    1 1 
       20 45591 2 1 65 LYS HA   H -34.568 -32.406 -35.901 1.00 . B B . 238 LYS HA   1 1 
       20 45592 2 1 65 LYS HB2  H -34.183 -32.137 -38.784 1.00 . B B . 238 LYS HB2  1 1 
       20 45593 2 1 65 LYS HB3  H -32.670 -32.070 -37.888 1.00 . B B . 238 LYS HB3  1 1 
       20 45594 2 1 65 LYS HD2  H -31.992 -34.212 -38.979 1.00 . B B . 238 LYS HD2  1 1 
       20 45595 2 1 65 LYS HD3  H -31.633 -34.111 -37.254 1.00 . B B . 238 LYS HD3  1 1 
       20 45596 2 1 65 LYS HE2  H -33.218 -36.390 -38.391 1.00 . B B . 238 LYS HE2  1 1 
       20 45597 2 1 65 LYS HE3  H -31.456 -36.402 -38.409 1.00 . B B . 238 LYS HE3  1 1 
       20 45598 2 1 65 LYS HG2  H -34.018 -34.194 -36.744 1.00 . B B . 238 LYS HG2  1 1 
       20 45599 2 1 65 LYS HG3  H -34.391 -34.327 -38.464 1.00 . B B . 238 LYS HG3  1 1 
       20 45600 2 1 65 LYS HZ1  H -33.292 -36.574 -36.134 1.00 . B B . 238 LYS HZ1  1 1 
       20 45601 2 1 65 LYS HZ2  H -31.796 -35.823 -35.894 1.00 . B B . 238 LYS HZ2  1 1 
       20 45602 2 1 65 LYS HZ3  H -31.860 -37.424 -36.430 1.00 . B B . 238 LYS HZ3  1 1 
       20 45603 2 1 65 LYS N    N -35.717 -31.215 -37.136 1.00 . B B . 238 LYS N    1 1 
       20 45604 2 1 65 LYS NZ   N -32.319 -36.493 -36.492 1.00 . B B . 238 LYS NZ   1 1 
       20 45605 2 1 65 LYS O    O -33.986 -29.401 -36.157 1.00 . B B . 238 LYS O    1 1 
       20 45606 2 1 66 GLN C    C -31.155 -28.777 -36.294 1.00 . B B . 239 GLN C    1 1 
       20 45607 2 1 66 GLN CA   C -31.406 -29.868 -35.259 1.00 . B B . 239 GLN CA   1 1 
       20 45608 2 1 66 GLN CB   C -30.082 -30.520 -34.854 1.00 . B B . 239 GLN CB   1 1 
       20 45609 2 1 66 GLN CD   C -28.146 -30.484 -33.232 1.00 . B B . 239 GLN CD   1 1 
       20 45610 2 1 66 GLN CG   C -29.591 -30.097 -33.480 1.00 . B B . 239 GLN CG   1 1 
       20 45611 2 1 66 GLN H    H -32.039 -31.808 -35.821 1.00 . B B . 239 GLN H    1 1 
       20 45612 2 1 66 GLN HA   H -31.858 -29.422 -34.387 1.00 . B B . 239 GLN HA   1 1 
       20 45613 2 1 66 GLN HB2  H -30.207 -31.592 -34.855 1.00 . B B . 239 GLN HB2  1 1 
       20 45614 2 1 66 GLN HB3  H -29.327 -30.253 -35.580 1.00 . B B . 239 GLN HB3  1 1 
       20 45615 2 1 66 GLN HE21 H -27.816 -28.752 -32.311 1.00 . B B . 239 GLN HE21 1 1 
       20 45616 2 1 66 GLN HE22 H -26.461 -29.819 -32.413 1.00 . B B . 239 GLN HE22 1 1 
       20 45617 2 1 66 GLN HG2  H -29.680 -29.023 -33.394 1.00 . B B . 239 GLN HG2  1 1 
       20 45618 2 1 66 GLN HG3  H -30.209 -30.569 -32.731 1.00 . B B . 239 GLN HG3  1 1 
       20 45619 2 1 66 GLN N    N -32.328 -30.874 -35.775 1.00 . B B . 239 GLN N    1 1 
       20 45620 2 1 66 GLN NE2  N -27.398 -29.596 -32.588 1.00 . B B . 239 GLN NE2  1 1 
       20 45621 2 1 66 GLN O    O -31.387 -27.597 -36.036 1.00 . B B . 239 GLN O    1 1 
       20 45622 2 1 66 GLN OE1  O -27.707 -31.568 -33.615 1.00 . B B . 239 GLN OE1  1 1 
       20 45623 2 1 67 ASN C    C -30.225 -28.962 -39.874 1.00 . B B . 240 ASN C    1 1 
       20 45624 2 1 67 ASN CA   C -30.393 -28.236 -38.542 1.00 . B B . 240 ASN CA   1 1 
       20 45625 2 1 67 ASN CB   C -29.131 -27.433 -38.223 1.00 . B B . 240 ASN CB   1 1 
       20 45626 2 1 67 ASN CG   C -28.876 -26.330 -39.233 1.00 . B B . 240 ASN CG   1 1 
       20 45627 2 1 67 ASN H    H -30.512 -30.135 -37.614 1.00 . B B . 240 ASN H    1 1 
       20 45628 2 1 67 ASN HA   H -31.230 -27.559 -38.618 1.00 . B B . 240 ASN HA   1 1 
       20 45629 2 1 67 ASN HB2  H -29.235 -26.983 -37.247 1.00 . B B . 240 ASN HB2  1 1 
       20 45630 2 1 67 ASN HB3  H -28.280 -28.097 -38.219 1.00 . B B . 240 ASN HB3  1 1 
       20 45631 2 1 67 ASN HD21 H -26.911 -26.567 -39.031 1.00 . B B . 240 ASN HD21 1 1 
       20 45632 2 1 67 ASN HD22 H -27.411 -25.344 -40.145 1.00 . B B . 240 ASN HD22 1 1 
       20 45633 2 1 67 ASN N    N -30.678 -29.180 -37.467 1.00 . B B . 240 ASN N    1 1 
       20 45634 2 1 67 ASN ND2  N -27.604 -26.053 -39.497 1.00 . B B . 240 ASN ND2  1 1 
       20 45635 2 1 67 ASN O    O -29.905 -30.151 -39.908 1.00 . B B . 240 ASN O    1 1 
       20 45636 2 1 67 ASN OD1  O -29.810 -25.737 -39.769 1.00 . B B . 240 ASN OD1  1 1 
       20 45637 2 1 68 ARG C    C -28.875 -28.719 -42.799 1.00 . B B . 241 ARG C    1 1 
       20 45638 2 1 68 ARG CA   C -30.313 -28.813 -42.301 1.00 . B B . 241 ARG CA   1 1 
       20 45639 2 1 68 ARG CB   C -31.250 -28.100 -43.278 1.00 . B B . 241 ARG CB   1 1 
       20 45640 2 1 68 ARG CD   C -32.540 -28.692 -45.353 1.00 . B B . 241 ARG CD   1 1 
       20 45641 2 1 68 ARG CG   C -32.306 -29.011 -43.883 1.00 . B B . 241 ARG CG   1 1 
       20 45642 2 1 68 ARG CZ   C -34.052 -26.761 -45.203 1.00 . B B . 241 ARG CZ   1 1 
       20 45643 2 1 68 ARG H    H -30.693 -27.296 -40.875 1.00 . B B . 241 ARG H    1 1 
       20 45644 2 1 68 ARG HA   H -30.594 -29.854 -42.242 1.00 . B B . 241 ARG HA   1 1 
       20 45645 2 1 68 ARG HB2  H -31.754 -27.299 -42.757 1.00 . B B . 241 ARG HB2  1 1 
       20 45646 2 1 68 ARG HB3  H -30.662 -27.682 -44.082 1.00 . B B . 241 ARG HB3  1 1 
       20 45647 2 1 68 ARG HD2  H -31.638 -28.915 -45.903 1.00 . B B . 241 ARG HD2  1 1 
       20 45648 2 1 68 ARG HD3  H -33.345 -29.312 -45.717 1.00 . B B . 241 ARG HD3  1 1 
       20 45649 2 1 68 ARG HE   H -32.219 -26.714 -45.988 1.00 . B B . 241 ARG HE   1 1 
       20 45650 2 1 68 ARG HG2  H -31.977 -30.035 -43.797 1.00 . B B . 241 ARG HG2  1 1 
       20 45651 2 1 68 ARG HG3  H -33.232 -28.880 -43.344 1.00 . B B . 241 ARG HG3  1 1 
       20 45652 2 1 68 ARG HH11 H -34.795 -28.482 -44.453 1.00 . B B . 241 ARG HH11 1 1 
       20 45653 2 1 68 ARG HH12 H -35.852 -27.113 -44.353 1.00 . B B . 241 ARG HH12 1 1 
       20 45654 2 1 68 ARG HH21 H -33.600 -24.904 -45.863 1.00 . B B . 241 ARG HH21 1 1 
       20 45655 2 1 68 ARG HH22 H -35.171 -25.078 -45.156 1.00 . B B . 241 ARG HH22 1 1 
       20 45656 2 1 68 ARG N    N -30.440 -28.238 -40.967 1.00 . B B . 241 ARG N    1 1 
       20 45657 2 1 68 ARG NE   N -32.887 -27.289 -45.561 1.00 . B B . 241 ARG NE   1 1 
       20 45658 2 1 68 ARG NH1  N -34.975 -27.514 -44.623 1.00 . B B . 241 ARG NH1  1 1 
       20 45659 2 1 68 ARG NH2  N -34.295 -25.475 -45.426 1.00 . B B . 241 ARG NH2  1 1 
       20 45660 2 1 68 ARG O    O -28.403 -27.641 -43.163 1.00 . B B . 241 ARG O    1 1 
       20 45661 2 1 69 ILE C    C -26.718 -30.165 -44.763 1.00 . B B . 242 ILE C    1 1 
       20 45662 2 1 69 ILE CA   C -26.798 -29.898 -43.263 1.00 . B B . 242 ILE CA   1 1 
       20 45663 2 1 69 ILE CB   C -25.996 -30.981 -42.517 1.00 . B B . 242 ILE CB   1 1 
       20 45664 2 1 69 ILE CD1  C -27.061 -31.901 -40.395 1.00 . B B . 242 ILE CD1  1 1 
       20 45665 2 1 69 ILE CG1  C -26.180 -30.832 -41.005 1.00 . B B . 242 ILE CG1  1 1 
       20 45666 2 1 69 ILE CG2  C -24.522 -30.899 -42.888 1.00 . B B . 242 ILE CG2  1 1 
       20 45667 2 1 69 ILE H    H -28.613 -30.679 -42.507 1.00 . B B . 242 ILE H    1 1 
       20 45668 2 1 69 ILE HA   H -26.347 -28.938 -43.055 1.00 . B B . 242 ILE HA   1 1 
       20 45669 2 1 69 ILE HB   H -26.366 -31.947 -42.824 1.00 . B B . 242 ILE HB   1 1 
       20 45670 2 1 69 ILE HD11 H -27.929 -31.438 -39.948 1.00 . B B . 242 ILE HD11 1 1 
       20 45671 2 1 69 ILE HD12 H -27.376 -32.590 -41.165 1.00 . B B . 242 ILE HD12 1 1 
       20 45672 2 1 69 ILE HD13 H -26.507 -32.435 -39.637 1.00 . B B . 242 ILE HD13 1 1 
       20 45673 2 1 69 ILE HG12 H -25.216 -30.883 -40.525 1.00 . B B . 242 ILE HG12 1 1 
       20 45674 2 1 69 ILE HG13 H -26.630 -29.872 -40.798 1.00 . B B . 242 ILE HG13 1 1 
       20 45675 2 1 69 ILE HG21 H -24.326 -31.550 -43.727 1.00 . B B . 242 ILE HG21 1 1 
       20 45676 2 1 69 ILE HG22 H -24.275 -29.883 -43.155 1.00 . B B . 242 ILE HG22 1 1 
       20 45677 2 1 69 ILE HG23 H -23.921 -31.207 -42.045 1.00 . B B . 242 ILE HG23 1 1 
       20 45678 2 1 69 ILE N    N -28.182 -29.853 -42.810 1.00 . B B . 242 ILE N    1 1 
       20 45679 2 1 69 ILE O    O -26.195 -29.348 -45.522 1.00 . B B . 242 ILE O    1 1 
       20 45680 2 1 70 ILE C    C -27.944 -30.638 -47.441 1.00 . B B . 243 ILE C    1 1 
       20 45681 2 1 70 ILE CA   C -27.232 -31.684 -46.591 1.00 . B B . 243 ILE CA   1 1 
       20 45682 2 1 70 ILE CB   C -27.900 -33.054 -46.816 1.00 . B B . 243 ILE CB   1 1 
       20 45683 2 1 70 ILE CD1  C -30.366 -32.981 -47.444 1.00 . B B . 243 ILE CD1  1 1 
       20 45684 2 1 70 ILE CG1  C -29.350 -33.025 -46.324 1.00 . B B . 243 ILE CG1  1 1 
       20 45685 2 1 70 ILE CG2  C -27.117 -34.149 -46.107 1.00 . B B . 243 ILE CG2  1 1 
       20 45686 2 1 70 ILE H    H -27.643 -31.921 -44.529 1.00 . B B . 243 ILE H    1 1 
       20 45687 2 1 70 ILE HA   H -26.202 -31.752 -46.911 1.00 . B B . 243 ILE HA   1 1 
       20 45688 2 1 70 ILE HB   H -27.890 -33.265 -47.874 1.00 . B B . 243 ILE HB   1 1 
       20 45689 2 1 70 ILE HD11 H -29.879 -33.211 -48.382 1.00 . B B . 243 ILE HD11 1 1 
       20 45690 2 1 70 ILE HD12 H -31.141 -33.709 -47.256 1.00 . B B . 243 ILE HD12 1 1 
       20 45691 2 1 70 ILE HD13 H -30.802 -31.995 -47.497 1.00 . B B . 243 ILE HD13 1 1 
       20 45692 2 1 70 ILE HG12 H -29.541 -33.909 -45.737 1.00 . B B . 243 ILE HG12 1 1 
       20 45693 2 1 70 ILE HG13 H -29.495 -32.149 -45.709 1.00 . B B . 243 ILE HG13 1 1 
       20 45694 2 1 70 ILE HG21 H -26.220 -34.370 -46.667 1.00 . B B . 243 ILE HG21 1 1 
       20 45695 2 1 70 ILE HG22 H -26.847 -33.813 -45.116 1.00 . B B . 243 ILE HG22 1 1 
       20 45696 2 1 70 ILE HG23 H -27.725 -35.037 -46.033 1.00 . B B . 243 ILE HG23 1 1 
       20 45697 2 1 70 ILE N    N -27.241 -31.311 -45.182 1.00 . B B . 243 ILE N    1 1 
       20 45698 2 1 70 ILE O    O -28.894 -29.998 -46.990 1.00 . B B . 243 ILE O    1 1 
       20 45699 2 1 71 LYS C    C -28.907 -30.207 -50.659 1.00 . B B . 244 LYS C    1 1 
       20 45700 2 1 71 LYS CA   C -28.074 -29.504 -49.591 1.00 . B B . 244 LYS CA   1 1 
       20 45701 2 1 71 LYS CB   C -26.982 -28.661 -50.253 1.00 . B B . 244 LYS CB   1 1 
       20 45702 2 1 71 LYS CD   C -25.896 -26.416 -49.949 1.00 . B B . 244 LYS CD   1 1 
       20 45703 2 1 71 LYS CE   C -26.158 -25.240 -49.021 1.00 . B B . 244 LYS CE   1 1 
       20 45704 2 1 71 LYS CG   C -26.259 -27.737 -49.290 1.00 . B B . 244 LYS CG   1 1 
       20 45705 2 1 71 LYS H    H -26.720 -31.011 -48.977 1.00 . B B . 244 LYS H    1 1 
       20 45706 2 1 71 LYS HA   H -28.720 -28.856 -49.018 1.00 . B B . 244 LYS HA   1 1 
       20 45707 2 1 71 LYS HB2  H -26.255 -29.322 -50.701 1.00 . B B . 244 LYS HB2  1 1 
       20 45708 2 1 71 LYS HB3  H -27.431 -28.057 -51.030 1.00 . B B . 244 LYS HB3  1 1 
       20 45709 2 1 71 LYS HD2  H -24.848 -26.430 -50.208 1.00 . B B . 244 LYS HD2  1 1 
       20 45710 2 1 71 LYS HD3  H -26.490 -26.296 -50.844 1.00 . B B . 244 LYS HD3  1 1 
       20 45711 2 1 71 LYS HE2  H -26.058 -24.325 -49.584 1.00 . B B . 244 LYS HE2  1 1 
       20 45712 2 1 71 LYS HE3  H -27.164 -25.319 -48.636 1.00 . B B . 244 LYS HE3  1 1 
       20 45713 2 1 71 LYS HG2  H -26.901 -27.540 -48.443 1.00 . B B . 244 LYS HG2  1 1 
       20 45714 2 1 71 LYS HG3  H -25.354 -28.222 -48.952 1.00 . B B . 244 LYS HG3  1 1 
       20 45715 2 1 71 LYS HZ1  H -25.339 -26.051 -47.278 1.00 . B B . 244 LYS HZ1  1 1 
       20 45716 2 1 71 LYS HZ2  H -25.357 -24.359 -47.304 1.00 . B B . 244 LYS HZ2  1 1 
       20 45717 2 1 71 LYS HZ3  H -24.224 -25.205 -48.230 1.00 . B B . 244 LYS HZ3  1 1 
       20 45718 2 1 71 LYS N    N -27.481 -30.470 -48.675 1.00 . B B . 244 LYS N    1 1 
       20 45719 2 1 71 LYS NZ   N -25.202 -25.212 -47.878 1.00 . B B . 244 LYS NZ   1 1 
       20 45720 2 1 71 LYS O    O -29.176 -31.405 -50.562 1.00 . B B . 244 LYS O    1 1 
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