NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
618972 5uyo 30249 cing 4-filtered-FRED STAR entry full 607


data_FRED_restraints_with_modified_coordinates_PDB_code_5uyo

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




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

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

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

save_


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

save_


save_assembly_5uyo
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5uyo
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5392.11

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

       1 . 1 $HEEH_rd4_0097 A . 1 1 
    stop_

save_


save_HEEH_rd4_0097
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "HEEH rd4 0097"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHSSGLVPRGSHMDVEEQIRRLEEVLKKNQPVTWNGTTYTDPNEIKKVIEELRKSM
    _Entity.Number_of_monomers           64

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

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

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

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

save_


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

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

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

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

         1 1 1 1 1 22 ASP H    . 22 . HN   1 1 
         1 1 2 1 1 22 ASP HB2  . 22 . HB2  1 1 
         2 1 1 1 1 22 ASP H    . 22 . HN   1 1 
         2 1 2 1 1 22 ASP HB3  . 22 . HB1  1 1 
         3 1 1 1 1 22 ASP HA   . 22 . HA   1 1 
         3 1 2 1 1 23 VAL H    . 23 . HN   1 1 
         4 1 1 1 1 22 ASP HA   . 22 . HA   1 1 
         4 1 2 1 1 23 VAL HB   . 23 . HB   1 1 
         5 1 1 1 1 22 ASP HA   . 22 . HA   1 1 
         5 1 2 1 1 23 VAL QG   . 23 . HG*  1 1 
         6 1 1 1 1 22 ASP HA   . 22 . HA   1 1 
         6 1 2 1 1 24 GLU H    . 24 . HN   1 1 
         7 1 1 1 1 22 ASP HA   . 22 . HA   1 1 
         7 1 2 1 1 24 GLU QB   . 24 . HB*  1 1 
         8 1 1 1 1 22 ASP QB   . 22 . HB*  1 1 
         8 1 2 1 1 24 GLU H    . 24 . HN   1 1 
         9 1 1 1 1 22 ASP QB   . 22 . HB*  1 1 
         9 1 2 1 1 24 GLU QB   . 24 . HB*  1 1 
        10 1 1 1 1 22 ASP HB2  . 22 . HB2  1 1 
        10 1 2 1 1 23 VAL H    . 23 . HN   1 1 
        11 1 1 1 1 22 ASP HB2  . 22 . HB2  1 1 
        11 1 2 1 1 24 GLU H    . 24 . HN   1 1 
        12 1 1 1 1 22 ASP HB3  . 22 . HB1  1 1 
        12 1 2 1 1 23 VAL H    . 23 . HN   1 1 
        13 1 1 1 1 22 ASP HB3  . 22 . HB1  1 1 
        13 1 2 1 1 24 GLU H    . 24 . HN   1 1 
        14 1 1 1 1 23 VAL H    . 23 . HN   1 1 
        14 1 2 1 1 23 VAL HB   . 23 . HB   1 1 
        15 1 1 1 1 23 VAL H    . 23 . HN   1 1 
        15 1 2 1 1 23 VAL MG1  . 23 . HG1* 1 1 
        16 1 1 1 1 23 VAL H    . 23 . HN   1 1 
        16 1 2 1 1 23 VAL QG   . 23 . HG*  1 1 
        17 1 1 1 1 23 VAL H    . 23 . HN   1 1 
        17 1 2 1 1 23 VAL MG2  . 23 . HG2* 1 1 
        18 1 1 1 1 23 VAL H    . 23 . HN   1 1 
        18 1 2 1 1 24 GLU H    . 24 . HN   1 1 
        19 1 1 1 1 23 VAL H    . 23 . HN   1 1 
        19 1 2 1 1 24 GLU QG   . 24 . HG*  1 1 
        20 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
        20 1 2 1 1 26 GLN H    . 26 . HN   1 1 
        21 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
        21 1 2 1 1 26 GLN HB2  . 26 . HB2  1 1 
        22 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
        22 1 2 1 1 26 GLN QB   . 26 . HB*  1 1 
        23 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
        23 1 2 1 1 26 GLN HB3  . 26 . HB1  1 1 
        24 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
        24 1 2 1 1 26 GLN QE   . 26 . HE2* 1 1 
        25 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
        25 1 2 1 1 26 GLN QG   . 26 . HG*  1 1 
        26 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
        26 1 2 1 1 27 ILE H    . 27 . HN   1 1 
        27 1 1 1 1 23 VAL HB   . 23 . HB   1 1 
        27 1 2 1 1 24 GLU H    . 24 . HN   1 1 
        28 1 1 1 1 23 VAL HB   . 23 . HB   1 1 
        28 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        29 1 1 1 1 23 VAL QG   . 23 . HG*  1 1 
        29 1 2 1 1 24 GLU HA   . 24 . HA   1 1 
        30 1 1 1 1 23 VAL QG   . 23 . HG*  1 1 
        30 1 2 1 1 26 GLN QB   . 26 . HB*  1 1 
        31 1 1 1 1 23 VAL QG   . 23 . HG*  1 1 
        31 1 2 1 1 27 ILE H    . 27 . HN   1 1 
        32 1 1 1 1 23 VAL QG   . 23 . HG*  1 1 
        32 1 2 1 1 27 ILE HB   . 27 . HB   1 1 
        33 1 1 1 1 23 VAL QG   . 23 . HG*  1 1 
        33 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        34 1 1 1 1 23 VAL QG   . 23 . HG*  1 1 
        34 1 2 1 1 60 LEU HA   . 60 . HA   1 1 
        35 1 1 1 1 23 VAL QG   . 23 . HG*  1 1 
        35 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
        36 1 1 1 1 23 VAL QG   . 23 . HG*  1 1 
        36 1 2 1 1 63 SER QB   . 63 . HB*  1 1 
        37 1 1 1 1 23 VAL MG1  . 23 . HG1* 1 1 
        37 1 2 1 1 24 GLU H    . 24 . HN   1 1 
        38 1 1 1 1 23 VAL MG1  . 23 . HG1* 1 1 
        38 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        39 1 1 1 1 23 VAL MG2  . 23 . HG2* 1 1 
        39 1 2 1 1 24 GLU H    . 24 . HN   1 1 
        40 1 1 1 1 23 VAL MG2  . 23 . HG2* 1 1 
        40 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        41 1 1 1 1 24 GLU H    . 24 . HN   1 1 
        41 1 2 1 1 24 GLU HB2  . 24 . HB2  1 1 
        42 1 1 1 1 24 GLU H    . 24 . HN   1 1 
        42 1 2 1 1 24 GLU QB   . 24 . HB*  1 1 
        43 1 1 1 1 24 GLU H    . 24 . HN   1 1 
        43 1 2 1 1 24 GLU HB3  . 24 . HB1  1 1 
        44 1 1 1 1 24 GLU H    . 24 . HN   1 1 
        44 1 2 1 1 24 GLU HG2  . 24 . HG2  1 1 
        45 1 1 1 1 24 GLU H    . 24 . HN   1 1 
        45 1 2 1 1 24 GLU QG   . 24 . HG*  1 1 
        46 1 1 1 1 24 GLU H    . 24 . HN   1 1 
        46 1 2 1 1 24 GLU HG3  . 24 . HG1  1 1 
        47 1 1 1 1 24 GLU H    . 24 . HN   1 1 
        47 1 2 1 1 25 GLU H    . 25 . HN   1 1 
        48 1 1 1 1 24 GLU H    . 24 . HN   1 1 
        48 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        49 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        49 1 2 1 1 24 GLU HG2  . 24 . HG2  1 1 
        50 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        50 1 2 1 1 24 GLU QG   . 24 . HG*  1 1 
        51 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        51 1 2 1 1 24 GLU HG3  . 24 . HG1  1 1 
        52 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        52 1 2 1 1 26 GLN H    . 26 . HN   1 1 
        53 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        53 1 2 1 1 27 ILE H    . 27 . HN   1 1 
        54 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        54 1 2 1 1 27 ILE HB   . 27 . HB   1 1 
        55 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        55 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        56 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        56 1 2 1 1 27 ILE MG   . 27 . HG2* 1 1 
        57 1 1 1 1 24 GLU QB   . 24 . HB*  1 1 
        57 1 2 1 1 24 GLU QG   . 24 . HG*  1 1 
        58 1 1 1 1 24 GLU QB   . 24 . HB*  1 1 
        58 1 2 1 1 25 GLU H    . 25 . HN   1 1 
        59 1 1 1 1 24 GLU HB2  . 24 . HB2  1 1 
        59 1 2 1 1 25 GLU H    . 25 . HN   1 1 
        60 1 1 1 1 24 GLU HB3  . 24 . HB1  1 1 
        60 1 2 1 1 25 GLU H    . 25 . HN   1 1 
        61 1 1 1 1 24 GLU QG   . 24 . HG*  1 1 
        61 1 2 1 1 25 GLU H    . 25 . HN   1 1 
        62 1 1 1 1 24 GLU HG2  . 24 . HG2  1 1 
        62 1 2 1 1 25 GLU H    . 25 . HN   1 1 
        63 1 1 1 1 24 GLU HG3  . 24 . HG1  1 1 
        63 1 2 1 1 25 GLU H    . 25 . HN   1 1 
        64 1 1 1 1 25 GLU H    . 25 . HN   1 1 
        64 1 2 1 1 25 GLU QB   . 25 . HB*  1 1 
        65 1 1 1 1 25 GLU H    . 25 . HN   1 1 
        65 1 2 1 1 25 GLU HG2  . 25 . HG2  1 1 
        66 1 1 1 1 25 GLU H    . 25 . HN   1 1 
        66 1 2 1 1 25 GLU QG   . 25 . HG*  1 1 
        67 1 1 1 1 25 GLU H    . 25 . HN   1 1 
        67 1 2 1 1 25 GLU HG3  . 25 . HG1  1 1 
        68 1 1 1 1 25 GLU H    . 25 . HN   1 1 
        68 1 2 1 1 26 GLN H    . 26 . HN   1 1 
        69 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
        69 1 2 1 1 25 GLU HG2  . 25 . HG2  1 1 
        70 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
        70 1 2 1 1 25 GLU HG3  . 25 . HG1  1 1 
        71 1 1 1 1 25 GLU QB   . 25 . HB*  1 1 
        71 1 2 1 1 25 GLU QG   . 25 . HG*  1 1 
        72 1 1 1 1 25 GLU HB2  . 25 . HB2  1 1 
        72 1 2 1 1 26 GLN H    . 26 . HN   1 1 
        73 1 1 1 1 25 GLU HB3  . 25 . HB1  1 1 
        73 1 2 1 1 26 GLN H    . 26 . HN   1 1 
        74 1 1 1 1 25 GLU QG   . 25 . HG*  1 1 
        74 1 2 1 1 26 GLN H    . 26 . HN   1 1 
        75 1 1 1 1 26 GLN H    . 26 . HN   1 1 
        75 1 2 1 1 26 GLN HB2  . 26 . HB2  1 1 
        76 1 1 1 1 26 GLN H    . 26 . HN   1 1 
        76 1 2 1 1 26 GLN HB3  . 26 . HB1  1 1 
        77 1 1 1 1 26 GLN H    . 26 . HN   1 1 
        77 1 2 1 1 26 GLN QG   . 26 . HG*  1 1 
        78 1 1 1 1 26 GLN H    . 26 . HN   1 1 
        78 1 2 1 1 27 ILE H    . 27 . HN   1 1 
        79 1 1 1 1 26 GLN H    . 26 . HN   1 1 
        79 1 2 1 1 27 ILE HA   . 27 . HA   1 1 
        80 1 1 1 1 26 GLN H    . 26 . HN   1 1 
        80 1 2 1 1 27 ILE HB   . 27 . HB   1 1 
        81 1 1 1 1 26 GLN HA   . 26 . HA   1 1 
        81 1 2 1 1 29 ARG QB   . 29 . HB*  1 1 
        82 1 1 1 1 26 GLN QB   . 26 . HB*  1 1 
        82 1 2 1 1 27 ILE H    . 27 . HN   1 1 
        83 1 1 1 1 26 GLN HB2  . 26 . HB2  1 1 
        83 1 2 1 1 27 ILE H    . 27 . HN   1 1 
        84 1 1 1 1 26 GLN HB2  . 26 . HB2  1 1 
        84 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
        85 1 1 1 1 26 GLN HB3  . 26 . HB1  1 1 
        85 1 2 1 1 27 ILE H    . 27 . HN   1 1 
        86 1 1 1 1 26 GLN HB3  . 26 . HB1  1 1 
        86 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
        87 1 1 1 1 26 GLN QG   . 26 . HG*  1 1 
        87 1 2 1 1 27 ILE H    . 27 . HN   1 1 
        88 1 1 1 1 26 GLN QG   . 26 . HG*  1 1 
        88 1 2 1 1 29 ARG H    . 29 . HN   1 1 
        89 1 1 1 1 26 GLN QG   . 26 . HG*  1 1 
        89 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
        90 1 1 1 1 27 ILE H    . 27 . HN   1 1 
        90 1 2 1 1 27 ILE HB   . 27 . HB   1 1 
        91 1 1 1 1 27 ILE H    . 27 . HN   1 1 
        91 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        92 1 1 1 1 27 ILE H    . 27 . HN   1 1 
        92 1 2 1 1 27 ILE MG   . 27 . HG2* 1 1 
        93 1 1 1 1 27 ILE H    . 27 . HN   1 1 
        93 1 2 1 1 28 ARG H    . 28 . HN   1 1 
        94 1 1 1 1 27 ILE H    . 27 . HN   1 1 
        94 1 2 1 1 29 ARG H    . 29 . HN   1 1 
        95 1 1 1 1 27 ILE H    . 27 . HN   1 1 
        95 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
        96 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        96 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
        97 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        97 1 2 1 1 30 LEU H    . 30 . HN   1 1 
        98 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        98 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
        99 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        99 1 2 1 1 31 GLU H    . 31 . HN   1 1 
       100 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
       100 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       101 1 1 1 1 27 ILE HB   . 27 . HB   1 1 
       101 1 2 1 1 27 ILE MD   . 27 . HD1* 1 1 
       102 1 1 1 1 27 ILE HB   . 27 . HB   1 1 
       102 1 2 1 1 28 ARG H    . 28 . HN   1 1 
       103 1 1 1 1 27 ILE MD   . 27 . HD1* 1 1 
       103 1 2 1 1 27 ILE MG   . 27 . HG2* 1 1 
       104 1 1 1 1 27 ILE MD   . 27 . HD1* 1 1 
       104 1 2 1 1 28 ARG H    . 28 . HN   1 1 
       105 1 1 1 1 27 ILE MD   . 27 . HD1* 1 1 
       105 1 2 1 1 60 LEU HB2  . 60 . HB2  1 1 
       106 1 1 1 1 27 ILE MD   . 27 . HD1* 1 1 
       106 1 2 1 1 60 LEU QB   . 60 . HB*  1 1 
       107 1 1 1 1 27 ILE MD   . 27 . HD1* 1 1 
       107 1 2 1 1 60 LEU HB3  . 60 . HB1  1 1 
       108 1 1 1 1 27 ILE MD   . 27 . HD1* 1 1 
       108 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
       109 1 1 1 1 27 ILE MD   . 27 . HD1* 1 1 
       109 1 2 1 1 60 LEU HG   . 60 . HG   1 1 
       110 1 1 1 1 27 ILE MD   . 27 . HD1* 1 1 
       110 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       111 1 1 1 1 27 ILE MD   . 27 . HD1* 1 1 
       111 1 2 1 1 61 ARG HA   . 61 . HA   1 1 
       112 1 1 1 1 27 ILE MD   . 27 . HD1* 1 1 
       112 1 2 1 1 61 ARG QB   . 61 . HB*  1 1 
       113 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
       113 1 2 1 1 28 ARG H    . 28 . HN   1 1 
       114 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
       114 1 2 1 1 28 ARG HA   . 28 . HA   1 1 
       115 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
       115 1 2 1 1 31 GLU H    . 31 . HN   1 1 
       116 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
       116 1 2 1 1 31 GLU HB2  . 31 . HB2  1 1 
       117 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
       117 1 2 1 1 31 GLU HB3  . 31 . HB1  1 1 
       118 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
       118 1 2 1 1 31 GLU HG2  . 31 . HG2  1 1 
       119 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
       119 1 2 1 1 31 GLU QG   . 31 . HG*  1 1 
       120 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
       120 1 2 1 1 31 GLU HG3  . 31 . HG1  1 1 
       121 1 1 1 1 27 ILE MG   . 27 . HG2* 1 1 
       121 1 2 1 1 61 ARG HA   . 61 . HA   1 1 
       122 1 1 1 1 28 ARG H    . 28 . HN   1 1 
       122 1 2 1 1 28 ARG QB   . 28 . HB*  1 1 
       123 1 1 1 1 28 ARG H    . 28 . HN   1 1 
       123 1 2 1 1 29 ARG H    . 29 . HN   1 1 
       124 1 1 1 1 28 ARG HA   . 28 . HA   1 1 
       124 1 2 1 1 31 GLU H    . 31 . HN   1 1 
       125 1 1 1 1 28 ARG HA   . 28 . HA   1 1 
       125 1 2 1 1 31 GLU HB2  . 31 . HB2  1 1 
       126 1 1 1 1 28 ARG HA   . 28 . HA   1 1 
       126 1 2 1 1 31 GLU HB3  . 31 . HB1  1 1 
       127 1 1 1 1 29 ARG H    . 29 . HN   1 1 
       127 1 2 1 1 29 ARG QB   . 29 . HB*  1 1 
       128 1 1 1 1 29 ARG H    . 29 . HN   1 1 
       128 1 2 1 1 30 LEU H    . 30 . HN   1 1 
       129 1 1 1 1 29 ARG H    . 29 . HN   1 1 
       129 1 2 1 1 30 LEU QB   . 30 . HB*  1 1 
       130 1 1 1 1 29 ARG H    . 29 . HN   1 1 
       130 1 2 1 1 31 GLU H    . 31 . HN   1 1 
       131 1 1 1 1 29 ARG HA   . 29 . HA   1 1 
       131 1 2 1 1 32 GLU QG   . 32 . HG*  1 1 
       132 1 1 1 1 29 ARG QB   . 29 . HB*  1 1 
       132 1 2 1 1 30 LEU H    . 30 . HN   1 1 
       133 1 1 1 1 30 LEU H    . 30 . HN   1 1 
       133 1 2 1 1 30 LEU HB2  . 30 . HB2  1 1 
       134 1 1 1 1 30 LEU H    . 30 . HN   1 1 
       134 1 2 1 1 30 LEU QB   . 30 . HB*  1 1 
       135 1 1 1 1 30 LEU H    . 30 . HN   1 1 
       135 1 2 1 1 30 LEU HB3  . 30 . HB1  1 1 
       136 1 1 1 1 30 LEU H    . 30 . HN   1 1 
       136 1 2 1 1 30 LEU MD1  . 30 . HD1* 1 1 
       137 1 1 1 1 30 LEU H    . 30 . HN   1 1 
       137 1 2 1 1 30 LEU MD2  . 30 . HD2* 1 1 
       138 1 1 1 1 30 LEU H    . 30 . HN   1 1 
       138 1 2 1 1 30 LEU HG   . 30 . HG   1 1 
       139 1 1 1 1 30 LEU H    . 30 . HN   1 1 
       139 1 2 1 1 31 GLU H    . 31 . HN   1 1 
       140 1 1 1 1 30 LEU H    . 30 . HN   1 1 
       140 1 2 1 1 31 GLU HB2  . 31 . HB2  1 1 
       141 1 1 1 1 30 LEU H    . 30 . HN   1 1 
       141 1 2 1 1 32 GLU QG   . 32 . HG*  1 1 
       142 1 1 1 1 30 LEU H    . 30 . HN   1 1 
       142 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       143 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
       143 1 2 1 1 30 LEU QD   . 30 . HD*  1 1 
       144 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
       144 1 2 1 1 33 VAL H    . 33 . HN   1 1 
       145 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
       145 1 2 1 1 33 VAL HB   . 33 . HB   1 1 
       146 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
       146 1 2 1 1 33 VAL QG   . 33 . HG*  1 1 
       147 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
       147 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       148 1 1 1 1 30 LEU QB   . 30 . HB*  1 1 
       148 1 2 1 1 31 GLU H    . 31 . HN   1 1 
       149 1 1 1 1 30 LEU QB   . 30 . HB*  1 1 
       149 1 2 1 1 53 ILE MG   . 53 . HG2* 1 1 
       150 1 1 1 1 30 LEU QB   . 30 . HB*  1 1 
       150 1 2 1 1 56 VAL QG   . 56 . HG*  1 1 
       151 1 1 1 1 30 LEU QB   . 30 . HB*  1 1 
       151 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       152 1 1 1 1 30 LEU HB2  . 30 . HB2  1 1 
       152 1 2 1 1 31 GLU H    . 31 . HN   1 1 
       153 1 1 1 1 30 LEU HB2  . 30 . HB2  1 1 
       153 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       154 1 1 1 1 30 LEU HB3  . 30 . HB1  1 1 
       154 1 2 1 1 31 GLU H    . 31 . HN   1 1 
       155 1 1 1 1 30 LEU HB3  . 30 . HB1  1 1 
       155 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       156 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       156 1 2 1 1 31 GLU H    . 31 . HN   1 1 
       157 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       157 1 2 1 1 40 VAL MG1  . 40 . HG1* 1 1 
       158 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       158 1 2 1 1 40 VAL MG2  . 40 . HG2* 1 1 
       159 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       159 1 2 1 1 42 TRP H    . 42 . HN   1 1 
       160 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       160 1 2 1 1 42 TRP HE1  . 42 . HE1  1 1 
       161 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       161 1 2 1 1 47 TYR QD   . 47 . HD*  1 1 
       162 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       162 1 2 1 1 53 ILE MG   . 53 . HG2* 1 1 
       163 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       163 1 2 1 1 56 VAL HB   . 56 . HB   1 1 
       164 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       164 1 2 1 1 56 VAL QG   . 56 . HG*  1 1 
       165 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       165 1 2 1 1 57 ILE H    . 57 . HN   1 1 
       166 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       166 1 2 1 1 57 ILE HA   . 57 . HA   1 1 
       167 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       167 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       168 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       168 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
       169 1 1 1 1 30 LEU QD   . 30 . HD*  1 1 
       169 1 2 1 1 60 LEU MD2  . 60 . HD2* 1 1 
       170 1 1 1 1 30 LEU MD1  . 30 . HD1* 1 1 
       170 1 2 1 1 42 TRP HE1  . 42 . HE1  1 1 
       171 1 1 1 1 30 LEU MD1  . 30 . HD1* 1 1 
       171 1 2 1 1 53 ILE MG   . 53 . HG2* 1 1 
       172 1 1 1 1 30 LEU MD2  . 30 . HD2* 1 1 
       172 1 2 1 1 42 TRP HE1  . 42 . HE1  1 1 
       173 1 1 1 1 30 LEU MD2  . 30 . HD2* 1 1 
       173 1 2 1 1 53 ILE MG   . 53 . HG2* 1 1 
       174 1 1 1 1 31 GLU H    . 31 . HN   1 1 
       174 1 2 1 1 31 GLU HB2  . 31 . HB2  1 1 
       175 1 1 1 1 31 GLU H    . 31 . HN   1 1 
       175 1 2 1 1 31 GLU HB3  . 31 . HB1  1 1 
       176 1 1 1 1 31 GLU H    . 31 . HN   1 1 
       176 1 2 1 1 31 GLU HG2  . 31 . HG2  1 1 
       177 1 1 1 1 31 GLU H    . 31 . HN   1 1 
       177 1 2 1 1 31 GLU QG   . 31 . HG*  1 1 
       178 1 1 1 1 31 GLU H    . 31 . HN   1 1 
       178 1 2 1 1 31 GLU HG3  . 31 . HG1  1 1 
       179 1 1 1 1 31 GLU H    . 31 . HN   1 1 
       179 1 2 1 1 32 GLU H    . 32 . HN   1 1 
       180 1 1 1 1 31 GLU H    . 31 . HN   1 1 
       180 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       181 1 1 1 1 31 GLU H    . 31 . HN   1 1 
       181 1 2 1 1 57 ILE MG   . 57 . HG2* 1 1 
       182 1 1 1 1 31 GLU HA   . 31 . HA   1 1 
       182 1 2 1 1 31 GLU HG2  . 31 . HG2  1 1 
       183 1 1 1 1 31 GLU HA   . 31 . HA   1 1 
       183 1 2 1 1 31 GLU QG   . 31 . HG*  1 1 
       184 1 1 1 1 31 GLU HA   . 31 . HA   1 1 
       184 1 2 1 1 31 GLU HG3  . 31 . HG1  1 1 
       185 1 1 1 1 31 GLU HA   . 31 . HA   1 1 
       185 1 2 1 1 34 LEU H    . 34 . HN   1 1 
       186 1 1 1 1 31 GLU HA   . 31 . HA   1 1 
       186 1 2 1 1 34 LEU HB2  . 34 . HB2  1 1 
       187 1 1 1 1 31 GLU HA   . 31 . HA   1 1 
       187 1 2 1 1 34 LEU HB3  . 34 . HB1  1 1 
       188 1 1 1 1 31 GLU HA   . 31 . HA   1 1 
       188 1 2 1 1 34 LEU QD   . 34 . HD*  1 1 
       189 1 1 1 1 31 GLU HA   . 31 . HA   1 1 
       189 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       190 1 1 1 1 31 GLU HB2  . 31 . HB2  1 1 
       190 1 2 1 1 32 GLU H    . 32 . HN   1 1 
       191 1 1 1 1 31 GLU HB2  . 31 . HB2  1 1 
       191 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       192 1 1 1 1 31 GLU HB2  . 31 . HB2  1 1 
       192 1 2 1 1 57 ILE MG   . 57 . HG2* 1 1 
       193 1 1 1 1 31 GLU HB3  . 31 . HB1  1 1 
       193 1 2 1 1 32 GLU H    . 32 . HN   1 1 
       194 1 1 1 1 31 GLU HB3  . 31 . HB1  1 1 
       194 1 2 1 1 32 GLU HA   . 32 . HA   1 1 
       195 1 1 1 1 31 GLU HB3  . 31 . HB1  1 1 
       195 1 2 1 1 34 LEU QD   . 34 . HD*  1 1 
       196 1 1 1 1 31 GLU HB3  . 31 . HB1  1 1 
       196 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       197 1 1 1 1 31 GLU QG   . 31 . HG*  1 1 
       197 1 2 1 1 32 GLU H    . 32 . HN   1 1 
       198 1 1 1 1 31 GLU QG   . 31 . HG*  1 1 
       198 1 2 1 1 57 ILE MG   . 57 . HG2* 1 1 
       199 1 1 1 1 31 GLU HG2  . 31 . HG2  1 1 
       199 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       200 1 1 1 1 31 GLU HG2  . 31 . HG2  1 1 
       200 1 2 1 1 57 ILE MG   . 57 . HG2* 1 1 
       201 1 1 1 1 31 GLU HG3  . 31 . HG1  1 1 
       201 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       202 1 1 1 1 31 GLU HG3  . 31 . HG1  1 1 
       202 1 2 1 1 57 ILE MG   . 57 . HG2* 1 1 
       203 1 1 1 1 32 GLU H    . 32 . HN   1 1 
       203 1 2 1 1 32 GLU QB   . 32 . HB*  1 1 
       204 1 1 1 1 32 GLU H    . 32 . HN   1 1 
       204 1 2 1 1 32 GLU QG   . 32 . HG*  1 1 
       205 1 1 1 1 32 GLU H    . 32 . HN   1 1 
       205 1 2 1 1 33 VAL H    . 33 . HN   1 1 
       206 1 1 1 1 32 GLU H    . 32 . HN   1 1 
       206 1 2 1 1 33 VAL QG   . 33 . HG*  1 1 
       207 1 1 1 1 32 GLU H    . 32 . HN   1 1 
       207 1 2 1 1 34 LEU HB3  . 34 . HB1  1 1 
       208 1 1 1 1 32 GLU HA   . 32 . HA   1 1 
       208 1 2 1 1 34 LEU H    . 34 . HN   1 1 
       209 1 1 1 1 32 GLU QB   . 32 . HB*  1 1 
       209 1 2 1 1 32 GLU QG   . 32 . HG*  1 1 
       210 1 1 1 1 32 GLU QB   . 32 . HB*  1 1 
       210 1 2 1 1 33 VAL H    . 33 . HN   1 1 
       211 1 1 1 1 32 GLU QG   . 32 . HG*  1 1 
       211 1 2 1 1 33 VAL H    . 33 . HN   1 1 
       212 1 1 1 1 33 VAL H    . 33 . HN   1 1 
       212 1 2 1 1 33 VAL HB   . 33 . HB   1 1 
       213 1 1 1 1 33 VAL H    . 33 . HN   1 1 
       213 1 2 1 1 33 VAL MG1  . 33 . HG1* 1 1 
       214 1 1 1 1 33 VAL H    . 33 . HN   1 1 
       214 1 2 1 1 33 VAL QG   . 33 . HG*  1 1 
       215 1 1 1 1 33 VAL H    . 33 . HN   1 1 
       215 1 2 1 1 33 VAL MG2  . 33 . HG2* 1 1 
       216 1 1 1 1 33 VAL H    . 33 . HN   1 1 
       216 1 2 1 1 34 LEU H    . 34 . HN   1 1 
       217 1 1 1 1 33 VAL HA   . 33 . HA   1 1 
       217 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       218 1 1 1 1 33 VAL HA   . 33 . HA   1 1 
       218 1 2 1 1 36 LYS QB   . 36 . HB*  1 1 
       219 1 1 1 1 33 VAL HA   . 33 . HA   1 1 
       219 1 2 1 1 38 GLN H    . 38 . HN   1 1 
       220 1 1 1 1 33 VAL HA   . 33 . HA   1 1 
       220 1 2 1 1 38 GLN HB2  . 38 . HB2  1 1 
       221 1 1 1 1 33 VAL HB   . 33 . HB   1 1 
       221 1 2 1 1 34 LEU H    . 34 . HN   1 1 
       222 1 1 1 1 33 VAL HB   . 33 . HB   1 1 
       222 1 2 1 1 34 LEU HB2  . 34 . HB2  1 1 
       223 1 1 1 1 33 VAL HB   . 33 . HB   1 1 
       223 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       224 1 1 1 1 33 VAL HB   . 33 . HB   1 1 
       224 1 2 1 1 38 GLN HB2  . 38 . HB2  1 1 
       225 1 1 1 1 33 VAL QG   . 33 . HG*  1 1 
       225 1 2 1 1 34 LEU H    . 34 . HN   1 1 
       226 1 1 1 1 33 VAL QG   . 33 . HG*  1 1 
       226 1 2 1 1 34 LEU HA   . 34 . HA   1 1 
       227 1 1 1 1 33 VAL QG   . 33 . HG*  1 1 
       227 1 2 1 1 38 GLN H    . 38 . HN   1 1 
       228 1 1 1 1 33 VAL QG   . 33 . HG*  1 1 
       228 1 2 1 1 38 GLN HB2  . 38 . HB2  1 1 
       229 1 1 1 1 33 VAL QG   . 33 . HG*  1 1 
       229 1 2 1 1 38 GLN HB3  . 38 . HB1  1 1 
       230 1 1 1 1 33 VAL QG   . 33 . HG*  1 1 
       230 1 2 1 1 38 GLN QG   . 38 . HG*  1 1 
       231 1 1 1 1 33 VAL QG   . 33 . HG*  1 1 
       231 1 2 1 1 53 ILE MD   . 53 . HD1* 1 1 
       232 1 1 1 1 33 VAL QG   . 33 . HG*  1 1 
       232 1 2 1 1 53 ILE MG   . 53 . HG2* 1 1 
       233 1 1 1 1 33 VAL MG1  . 33 . HG1* 1 1 
       233 1 2 1 1 34 LEU H    . 34 . HN   1 1 
       234 1 1 1 1 33 VAL MG1  . 33 . HG1* 1 1 
       234 1 2 1 1 38 GLN HB3  . 38 . HB1  1 1 
       235 1 1 1 1 33 VAL MG2  . 33 . HG2* 1 1 
       235 1 2 1 1 34 LEU H    . 34 . HN   1 1 
       236 1 1 1 1 33 VAL MG2  . 33 . HG2* 1 1 
       236 1 2 1 1 38 GLN HB3  . 38 . HB1  1 1 
       237 1 1 1 1 34 LEU H    . 34 . HN   1 1 
       237 1 2 1 1 34 LEU HB2  . 34 . HB2  1 1 
       238 1 1 1 1 34 LEU H    . 34 . HN   1 1 
       238 1 2 1 1 34 LEU HB3  . 34 . HB1  1 1 
       239 1 1 1 1 34 LEU H    . 34 . HN   1 1 
       239 1 2 1 1 34 LEU MD1  . 34 . HD1* 1 1 
       240 1 1 1 1 34 LEU H    . 34 . HN   1 1 
       240 1 2 1 1 34 LEU QD   . 34 . HD*  1 1 
       241 1 1 1 1 34 LEU H    . 34 . HN   1 1 
       241 1 2 1 1 34 LEU MD2  . 34 . HD2* 1 1 
       242 1 1 1 1 34 LEU H    . 34 . HN   1 1 
       242 1 2 1 1 35 LYS H    . 35 . HN   1 1 
       243 1 1 1 1 34 LEU H    . 34 . HN   1 1 
       243 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       244 1 1 1 1 34 LEU H    . 34 . HN   1 1 
       244 1 2 1 1 53 ILE MG   . 53 . HG2* 1 1 
       245 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
       245 1 2 1 1 34 LEU MD1  . 34 . HD1* 1 1 
       246 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
       246 1 2 1 1 34 LEU QD   . 34 . HD*  1 1 
       247 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
       247 1 2 1 1 34 LEU MD2  . 34 . HD2* 1 1 
       248 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
       248 1 2 1 1 37 ASN H    . 37 . HN   1 1 
       249 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
       249 1 2 1 1 53 ILE HB   . 53 . HB   1 1 
       250 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
       250 1 2 1 1 53 ILE MD   . 53 . HD1* 1 1 
       251 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
       251 1 2 1 1 53 ILE MG   . 53 . HG2* 1 1 
       252 1 1 1 1 34 LEU HB2  . 34 . HB2  1 1 
       252 1 2 1 1 35 LYS H    . 35 . HN   1 1 
       253 1 1 1 1 34 LEU HB2  . 34 . HB2  1 1 
       253 1 2 1 1 53 ILE MG   . 53 . HG2* 1 1 
       254 1 1 1 1 34 LEU HB3  . 34 . HB1  1 1 
       254 1 2 1 1 35 LYS H    . 35 . HN   1 1 
       255 1 1 1 1 34 LEU HB3  . 34 . HB1  1 1 
       255 1 2 1 1 35 LYS HA   . 35 . HA   1 1 
       256 1 1 1 1 34 LEU HB3  . 34 . HB1  1 1 
       256 1 2 1 1 35 LYS QB   . 35 . HB*  1 1 
       257 1 1 1 1 34 LEU HB3  . 34 . HB1  1 1 
       257 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       258 1 1 1 1 34 LEU HB3  . 34 . HB1  1 1 
       258 1 2 1 1 37 ASN H    . 37 . HN   1 1 
       259 1 1 1 1 34 LEU QD   . 34 . HD*  1 1 
       259 1 2 1 1 35 LYS H    . 35 . HN   1 1 
       260 1 1 1 1 34 LEU QD   . 34 . HD*  1 1 
       260 1 2 1 1 50 PRO HA   . 50 . HA   1 1 
       261 1 1 1 1 34 LEU QD   . 34 . HD*  1 1 
       261 1 2 1 1 50 PRO HB2  . 50 . HB2  1 1 
       262 1 1 1 1 34 LEU QD   . 34 . HD*  1 1 
       262 1 2 1 1 50 PRO HB3  . 50 . HB1  1 1 
       263 1 1 1 1 34 LEU QD   . 34 . HD*  1 1 
       263 1 2 1 1 50 PRO QG   . 50 . HG*  1 1 
       264 1 1 1 1 34 LEU QD   . 34 . HD*  1 1 
       264 1 2 1 1 53 ILE HB   . 53 . HB   1 1 
       265 1 1 1 1 34 LEU QD   . 34 . HD*  1 1 
       265 1 2 1 1 53 ILE MD   . 53 . HD1* 1 1 
       266 1 1 1 1 34 LEU QD   . 34 . HD*  1 1 
       266 1 2 1 1 53 ILE MG   . 53 . HG2* 1 1 
       267 1 1 1 1 34 LEU QD   . 34 . HD*  1 1 
       267 1 2 1 1 54 LYS H    . 54 . HN   1 1 
       268 1 1 1 1 34 LEU QD   . 34 . HD*  1 1 
       268 1 2 1 1 54 LYS HA   . 54 . HA   1 1 
       269 1 1 1 1 34 LEU QD   . 34 . HD*  1 1 
       269 1 2 1 1 54 LYS QE   . 54 . HE*  1 1 
       270 1 1 1 1 34 LEU QD   . 34 . HD*  1 1 
       270 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       271 1 1 1 1 34 LEU MD1  . 34 . HD1* 1 1 
       271 1 2 1 1 35 LYS H    . 35 . HN   1 1 
       272 1 1 1 1 34 LEU MD1  . 34 . HD1* 1 1 
       272 1 2 1 1 50 PRO HB2  . 50 . HB2  1 1 
       273 1 1 1 1 34 LEU MD1  . 34 . HD1* 1 1 
       273 1 2 1 1 53 ILE MG   . 53 . HG2* 1 1 
       274 1 1 1 1 34 LEU MD1  . 34 . HD1* 1 1 
       274 1 2 1 1 54 LYS HA   . 54 . HA   1 1 
       275 1 1 1 1 34 LEU MD1  . 34 . HD1* 1 1 
       275 1 2 1 1 54 LYS QE   . 54 . HE*  1 1 
       276 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
       276 1 2 1 1 35 LYS H    . 35 . HN   1 1 
       277 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
       277 1 2 1 1 50 PRO HB2  . 50 . HB2  1 1 
       278 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
       278 1 2 1 1 53 ILE MG   . 53 . HG2* 1 1 
       279 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
       279 1 2 1 1 54 LYS HA   . 54 . HA   1 1 
       280 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
       280 1 2 1 1 54 LYS QE   . 54 . HE*  1 1 
       281 1 1 1 1 35 LYS H    . 35 . HN   1 1 
       281 1 2 1 1 35 LYS QB   . 35 . HB*  1 1 
       282 1 1 1 1 35 LYS H    . 35 . HN   1 1 
       282 1 2 1 1 35 LYS QE   . 35 . HE*  1 1 
       283 1 1 1 1 35 LYS H    . 35 . HN   1 1 
       283 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       284 1 1 1 1 35 LYS HA   . 35 . HA   1 1 
       284 1 2 1 1 35 LYS QE   . 35 . HE*  1 1 
       285 1 1 1 1 35 LYS QB   . 35 . HB*  1 1 
       285 1 2 1 1 35 LYS QE   . 35 . HE*  1 1 
       286 1 1 1 1 35 LYS QB   . 35 . HB*  1 1 
       286 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       287 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       287 1 2 1 1 36 LYS HB2  . 36 . HB2  1 1 
       288 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       288 1 2 1 1 36 LYS HB3  . 36 . HB1  1 1 
       289 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       289 1 2 1 1 36 LYS QE   . 36 . HE*  1 1 
       290 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       290 1 2 1 1 37 ASN H    . 37 . HN   1 1 
       291 1 1 1 1 36 LYS QB   . 36 . HB*  1 1 
       291 1 2 1 1 36 LYS QE   . 36 . HE*  1 1 
       292 1 1 1 1 36 LYS QB   . 36 . HB*  1 1 
       292 1 2 1 1 37 ASN H    . 37 . HN   1 1 
       293 1 1 1 1 36 LYS QB   . 36 . HB*  1 1 
       293 1 2 1 1 38 GLN H    . 38 . HN   1 1 
       294 1 1 1 1 36 LYS HB2  . 36 . HB2  1 1 
       294 1 2 1 1 37 ASN H    . 37 . HN   1 1 
       295 1 1 1 1 36 LYS HB3  . 36 . HB1  1 1 
       295 1 2 1 1 37 ASN H    . 37 . HN   1 1 
       296 1 1 1 1 36 LYS QE   . 36 . HE*  1 1 
       296 1 2 1 1 37 ASN H    . 37 . HN   1 1 
       297 1 1 1 1 37 ASN H    . 37 . HN   1 1 
       297 1 2 1 1 37 ASN HA   . 37 . HA   1 1 
       298 1 1 1 1 37 ASN H    . 37 . HN   1 1 
       298 1 2 1 1 38 GLN H    . 38 . HN   1 1 
       299 1 1 1 1 37 ASN HA   . 37 . HA   1 1 
       299 1 2 1 1 38 GLN H    . 38 . HN   1 1 
       300 1 1 1 1 38 GLN H    . 38 . HN   1 1 
       300 1 2 1 1 38 GLN HB2  . 38 . HB2  1 1 
       301 1 1 1 1 38 GLN H    . 38 . HN   1 1 
       301 1 2 1 1 38 GLN QG   . 38 . HG*  1 1 
       302 1 1 1 1 38 GLN HA   . 38 . HA   1 1 
       302 1 2 1 1 39 PRO HD2  . 39 . HD2  1 1 
       303 1 1 1 1 38 GLN HA   . 38 . HA   1 1 
       303 1 2 1 1 39 PRO HD3  . 39 . HD1  1 1 
       304 1 1 1 1 38 GLN HA   . 38 . HA   1 1 
       304 1 2 1 1 39 PRO QG   . 39 . HG*  1 1 
       305 1 1 1 1 38 GLN HB2  . 38 . HB2  1 1 
       305 1 2 1 1 39 PRO HD2  . 39 . HD2  1 1 
       306 1 1 1 1 38 GLN HB3  . 38 . HB1  1 1 
       306 1 2 1 1 39 PRO HD2  . 39 . HD2  1 1 
       307 1 1 1 1 38 GLN HB3  . 38 . HB1  1 1 
       307 1 2 1 1 39 PRO HD3  . 39 . HD1  1 1 
       308 1 1 1 1 38 GLN QG   . 38 . HG*  1 1 
       308 1 2 1 1 39 PRO HD2  . 39 . HD2  1 1 
       309 1 1 1 1 38 GLN QG   . 38 . HG*  1 1 
       309 1 2 1 1 39 PRO HD3  . 39 . HD1  1 1 
       310 1 1 1 1 39 PRO HA   . 39 . HA   1 1 
       310 1 2 1 1 40 VAL H    . 40 . HN   1 1 
       311 1 1 1 1 39 PRO HA   . 39 . HA   1 1 
       311 1 2 1 1 48 THR HA   . 48 . HA   1 1 
       312 1 1 1 1 39 PRO HA   . 39 . HA   1 1 
       312 1 2 1 1 48 THR MG   . 48 . HG2* 1 1 
       313 1 1 1 1 39 PRO QB   . 39 . HB*  1 1 
       313 1 2 1 1 40 VAL H    . 40 . HN   1 1 
       314 1 1 1 1 39 PRO QB   . 39 . HB*  1 1 
       314 1 2 1 1 48 THR HA   . 48 . HA   1 1 
       315 1 1 1 1 39 PRO QB   . 39 . HB*  1 1 
       315 1 2 1 1 48 THR MG   . 48 . HG2* 1 1 
       316 1 1 1 1 39 PRO HB2  . 39 . HB2  1 1 
       316 1 2 1 1 40 VAL H    . 40 . HN   1 1 
       317 1 1 1 1 39 PRO HB2  . 39 . HB2  1 1 
       317 1 2 1 1 46 THR MG   . 46 . HG2* 1 1 
       318 1 1 1 1 39 PRO HB2  . 39 . HB2  1 1 
       318 1 2 1 1 48 THR MG   . 48 . HG2* 1 1 
       319 1 1 1 1 39 PRO HB3  . 39 . HB1  1 1 
       319 1 2 1 1 40 VAL H    . 40 . HN   1 1 
       320 1 1 1 1 39 PRO HB3  . 39 . HB1  1 1 
       320 1 2 1 1 46 THR MG   . 46 . HG2* 1 1 
       321 1 1 1 1 39 PRO HB3  . 39 . HB1  1 1 
       321 1 2 1 1 48 THR MG   . 48 . HG2* 1 1 
       322 1 1 1 1 39 PRO QG   . 39 . HG*  1 1 
       322 1 2 1 1 40 VAL H    . 40 . HN   1 1 
       323 1 1 1 1 39 PRO QG   . 39 . HG*  1 1 
       323 1 2 1 1 46 THR MG   . 46 . HG2* 1 1 
       324 1 1 1 1 39 PRO QG   . 39 . HG*  1 1 
       324 1 2 1 1 48 THR MG   . 48 . HG2* 1 1 
       325 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       325 1 2 1 1 40 VAL HB   . 40 . HB   1 1 
       326 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       326 1 2 1 1 40 VAL MG1  . 40 . HG1* 1 1 
       327 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       327 1 2 1 1 40 VAL MG2  . 40 . HG2* 1 1 
       328 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       328 1 2 1 1 41 THR H    . 41 . HN   1 1 
       329 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       329 1 2 1 1 46 THR MG   . 46 . HG2* 1 1 
       330 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       330 1 2 1 1 47 TYR H    . 47 . HN   1 1 
       331 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       331 1 2 1 1 47 TYR HB2  . 47 . HB2  1 1 
       332 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       332 1 2 1 1 47 TYR HB3  . 47 . HB1  1 1 
       333 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       333 1 2 1 1 48 THR HA   . 48 . HA   1 1 
       334 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       334 1 2 1 1 48 THR MG   . 48 . HG2* 1 1 
       335 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       335 1 2 1 1 53 ILE MD   . 53 . HD1* 1 1 
       336 1 1 1 1 40 VAL HA   . 40 . HA   1 1 
       336 1 2 1 1 41 THR H    . 41 . HN   1 1 
       337 1 1 1 1 40 VAL HB   . 40 . HB   1 1 
       337 1 2 1 1 41 THR H    . 41 . HN   1 1 
       338 1 1 1 1 40 VAL HB   . 40 . HB   1 1 
       338 1 2 1 1 47 TYR HB2  . 47 . HB2  1 1 
       339 1 1 1 1 40 VAL HB   . 40 . HB   1 1 
       339 1 2 1 1 53 ILE MD   . 53 . HD1* 1 1 
       340 1 1 1 1 40 VAL HB   . 40 . HB   1 1 
       340 1 2 1 1 53 ILE MG   . 53 . HG2* 1 1 
       341 1 1 1 1 40 VAL MG1  . 40 . HG1* 1 1 
       341 1 2 1 1 42 TRP HB2  . 42 . HB2  1 1 
       342 1 1 1 1 40 VAL MG1  . 40 . HG1* 1 1 
       342 1 2 1 1 47 TYR HB2  . 47 . HB2  1 1 
       343 1 1 1 1 40 VAL MG1  . 40 . HG1* 1 1 
       343 1 2 1 1 47 TYR HB3  . 47 . HB1  1 1 
       344 1 1 1 1 40 VAL MG1  . 40 . HG1* 1 1 
       344 1 2 1 1 47 TYR QD   . 47 . HD*  1 1 
       345 1 1 1 1 40 VAL MG1  . 40 . HG1* 1 1 
       345 1 2 1 1 53 ILE MD   . 53 . HD1* 1 1 
       346 1 1 1 1 40 VAL MG1  . 40 . HG1* 1 1 
       346 1 2 1 1 53 ILE MG   . 53 . HG2* 1 1 
       347 1 1 1 1 40 VAL MG1  . 40 . HG1* 1 1 
       347 1 2 1 1 56 VAL MG1  . 56 . HG1* 1 1 
       348 1 1 1 1 40 VAL MG1  . 40 . HG1* 1 1 
       348 1 2 1 1 56 VAL QG   . 56 . HG*  1 1 
       349 1 1 1 1 40 VAL MG1  . 40 . HG1* 1 1 
       349 1 2 1 1 56 VAL MG2  . 56 . HG2* 1 1 
       350 1 1 1 1 40 VAL MG2  . 40 . HG2* 1 1 
       350 1 2 1 1 41 THR H    . 41 . HN   1 1 
       351 1 1 1 1 40 VAL MG2  . 40 . HG2* 1 1 
       351 1 2 1 1 42 TRP HB2  . 42 . HB2  1 1 
       352 1 1 1 1 40 VAL MG2  . 40 . HG2* 1 1 
       352 1 2 1 1 53 ILE MG   . 53 . HG2* 1 1 
       353 1 1 1 1 41 THR H    . 41 . HN   1 1 
       353 1 2 1 1 41 THR HB   . 41 . HB   1 1 
       354 1 1 1 1 41 THR H    . 41 . HN   1 1 
       354 1 2 1 1 41 THR MG   . 41 . HG2* 1 1 
       355 1 1 1 1 41 THR H    . 41 . HN   1 1 
       355 1 2 1 1 42 TRP H    . 42 . HN   1 1 
       356 1 1 1 1 41 THR H    . 41 . HN   1 1 
       356 1 2 1 1 42 TRP HA   . 42 . HA   1 1 
       357 1 1 1 1 41 THR HA   . 41 . HA   1 1 
       357 1 2 1 1 41 THR MG   . 41 . HG2* 1 1 
       358 1 1 1 1 41 THR HA   . 41 . HA   1 1 
       358 1 2 1 1 42 TRP H    . 42 . HN   1 1 
       359 1 1 1 1 41 THR HA   . 41 . HA   1 1 
       359 1 2 1 1 44 GLY H    . 44 . HN   1 1 
       360 1 1 1 1 41 THR HA   . 41 . HA   1 1 
       360 1 2 1 1 45 THR H    . 45 . HN   1 1 
       361 1 1 1 1 41 THR HA   . 41 . HA   1 1 
       361 1 2 1 1 46 THR H    . 46 . HN   1 1 
       362 1 1 1 1 41 THR HA   . 41 . HA   1 1 
       362 1 2 1 1 46 THR HA   . 46 . HA   1 1 
       363 1 1 1 1 41 THR HA   . 41 . HA   1 1 
       363 1 2 1 1 47 TYR H    . 47 . HN   1 1 
       364 1 1 1 1 41 THR HB   . 41 . HB   1 1 
       364 1 2 1 1 42 TRP H    . 42 . HN   1 1 
       365 1 1 1 1 41 THR MG   . 41 . HG2* 1 1 
       365 1 2 1 1 42 TRP H    . 42 . HN   1 1 
       366 1 1 1 1 41 THR MG   . 41 . HG2* 1 1 
       366 1 2 1 1 42 TRP HB3  . 42 . HB1  1 1 
       367 1 1 1 1 41 THR MG   . 41 . HG2* 1 1 
       367 1 2 1 1 44 GLY H    . 44 . HN   1 1 
       368 1 1 1 1 41 THR MG   . 41 . HG2* 1 1 
       368 1 2 1 1 44 GLY QA   . 44 . HA*  1 1 
       369 1 1 1 1 41 THR MG   . 41 . HG2* 1 1 
       369 1 2 1 1 45 THR H    . 45 . HN   1 1 
       370 1 1 1 1 41 THR MG   . 41 . HG2* 1 1 
       370 1 2 1 1 46 THR H    . 46 . HN   1 1 
       371 1 1 1 1 42 TRP H    . 42 . HN   1 1 
       371 1 2 1 1 42 TRP HB2  . 42 . HB2  1 1 
       372 1 1 1 1 42 TRP H    . 42 . HN   1 1 
       372 1 2 1 1 42 TRP HB3  . 42 . HB1  1 1 
       373 1 1 1 1 42 TRP H    . 42 . HN   1 1 
       373 1 2 1 1 45 THR H    . 45 . HN   1 1 
       374 1 1 1 1 42 TRP H    . 42 . HN   1 1 
       374 1 2 1 1 45 THR HB   . 45 . HB   1 1 
       375 1 1 1 1 42 TRP H    . 42 . HN   1 1 
       375 1 2 1 1 45 THR MG   . 45 . HG2* 1 1 
       376 1 1 1 1 42 TRP H    . 42 . HN   1 1 
       376 1 2 1 1 46 THR H    . 46 . HN   1 1 
       377 1 1 1 1 42 TRP H    . 42 . HN   1 1 
       377 1 2 1 1 46 THR HA   . 46 . HA   1 1 
       378 1 1 1 1 42 TRP H    . 42 . HN   1 1 
       378 1 2 1 1 47 TYR QD   . 47 . HD*  1 1 
       379 1 1 1 1 42 TRP H    . 42 . HN   1 1 
       379 1 2 1 1 47 TYR QE   . 47 . HE*  1 1 
       380 1 1 1 1 42 TRP HB2  . 42 . HB2  1 1 
       380 1 2 1 1 45 THR HB   . 45 . HB   1 1 
       381 1 1 1 1 42 TRP HB2  . 42 . HB2  1 1 
       381 1 2 1 1 47 TYR QE   . 47 . HE*  1 1 
       382 1 1 1 1 42 TRP HB3  . 42 . HB1  1 1 
       382 1 2 1 1 45 THR HB   . 45 . HB   1 1 
       383 1 1 1 1 42 TRP HB3  . 42 . HB1  1 1 
       383 1 2 1 1 47 TYR QE   . 47 . HE*  1 1 
       384 1 1 1 1 42 TRP HE1  . 42 . HE1  1 1 
       384 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
       385 1 1 1 1 42 TRP HE1  . 42 . HE1  1 1 
       385 1 2 1 1 60 LEU MD2  . 60 . HD2* 1 1 
       386 1 1 1 1 42 TRP HH2  . 42 . HH2  1 1 
       386 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
       387 1 1 1 1 42 TRP HH2  . 42 . HH2  1 1 
       387 1 2 1 1 60 LEU MD2  . 60 . HD2* 1 1 
       388 1 1 1 1 42 TRP HZ2  . 42 . HZ2  1 1 
       388 1 2 1 1 60 LEU MD2  . 60 . HD2* 1 1 
       389 1 1 1 1 44 GLY H    . 44 . HN   1 1 
       389 1 2 1 1 45 THR H    . 45 . HN   1 1 
       390 1 1 1 1 44 GLY H    . 44 . HN   1 1 
       390 1 2 1 1 45 THR HA   . 45 . HA   1 1 
       391 1 1 1 1 44 GLY H    . 44 . HN   1 1 
       391 1 2 1 1 45 THR MG   . 45 . HG2* 1 1 
       392 1 1 1 1 45 THR H    . 45 . HN   1 1 
       392 1 2 1 1 45 THR HB   . 45 . HB   1 1 
       393 1 1 1 1 45 THR H    . 45 . HN   1 1 
       393 1 2 1 1 45 THR MG   . 45 . HG2* 1 1 
       394 1 1 1 1 45 THR H    . 45 . HN   1 1 
       394 1 2 1 1 46 THR H    . 46 . HN   1 1 
       395 1 1 1 1 45 THR H    . 45 . HN   1 1 
       395 1 2 1 1 46 THR HA   . 46 . HA   1 1 
       396 1 1 1 1 45 THR H    . 45 . HN   1 1 
       396 1 2 1 1 47 TYR H    . 47 . HN   1 1 
       397 1 1 1 1 45 THR HA   . 45 . HA   1 1 
       397 1 2 1 1 46 THR H    . 46 . HN   1 1 
       398 1 1 1 1 45 THR HA   . 45 . HA   1 1 
       398 1 2 1 1 46 THR HB   . 46 . HB   1 1 
       399 1 1 1 1 45 THR HB   . 45 . HB   1 1 
       399 1 2 1 1 46 THR H    . 46 . HN   1 1 
       400 1 1 1 1 45 THR HB   . 45 . HB   1 1 
       400 1 2 1 1 47 TYR QE   . 47 . HE*  1 1 
       401 1 1 1 1 45 THR MG   . 45 . HG2* 1 1 
       401 1 2 1 1 46 THR H    . 46 . HN   1 1 
       402 1 1 1 1 45 THR MG   . 45 . HG2* 1 1 
       402 1 2 1 1 47 TYR HB2  . 47 . HB2  1 1 
       403 1 1 1 1 45 THR MG   . 45 . HG2* 1 1 
       403 1 2 1 1 47 TYR HB3  . 47 . HB1  1 1 
       404 1 1 1 1 45 THR MG   . 45 . HG2* 1 1 
       404 1 2 1 1 48 THR H    . 48 . HN   1 1 
       405 1 1 1 1 46 THR H    . 46 . HN   1 1 
       405 1 2 1 1 46 THR HB   . 46 . HB   1 1 
       406 1 1 1 1 46 THR H    . 46 . HN   1 1 
       406 1 2 1 1 46 THR MG   . 46 . HG2* 1 1 
       407 1 1 1 1 46 THR H    . 46 . HN   1 1 
       407 1 2 1 1 47 TYR H    . 47 . HN   1 1 
       408 1 1 1 1 46 THR HA   . 46 . HA   1 1 
       408 1 2 1 1 46 THR MG   . 46 . HG2* 1 1 
       409 1 1 1 1 46 THR HA   . 46 . HA   1 1 
       409 1 2 1 1 47 TYR H    . 47 . HN   1 1 
       410 1 1 1 1 46 THR HB   . 46 . HB   1 1 
       410 1 2 1 1 47 TYR H    . 47 . HN   1 1 
       411 1 1 1 1 46 THR MG   . 46 . HG2* 1 1 
       411 1 2 1 1 47 TYR H    . 47 . HN   1 1 
       412 1 1 1 1 47 TYR H    . 47 . HN   1 1 
       412 1 2 1 1 47 TYR HB2  . 47 . HB2  1 1 
       413 1 1 1 1 47 TYR H    . 47 . HN   1 1 
       413 1 2 1 1 47 TYR QD   . 47 . HD*  1 1 
       414 1 1 1 1 47 TYR HA   . 47 . HA   1 1 
       414 1 2 1 1 48 THR H    . 48 . HN   1 1 
       415 1 1 1 1 47 TYR HA   . 47 . HA   1 1 
       415 1 2 1 1 49 ASP H    . 49 . HN   1 1 
       416 1 1 1 1 47 TYR HB2  . 47 . HB2  1 1 
       416 1 2 1 1 49 ASP H    . 49 . HN   1 1 
       417 1 1 1 1 47 TYR HB2  . 47 . HB2  1 1 
       417 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       418 1 1 1 1 47 TYR HB2  . 47 . HB2  1 1 
       418 1 2 1 1 53 ILE MD   . 53 . HD1* 1 1 
       419 1 1 1 1 47 TYR HB3  . 47 . HB1  1 1 
       419 1 2 1 1 48 THR H    . 48 . HN   1 1 
       420 1 1 1 1 47 TYR HB3  . 47 . HB1  1 1 
       420 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       421 1 1 1 1 47 TYR HB3  . 47 . HB1  1 1 
       421 1 2 1 1 53 ILE MD   . 53 . HD1* 1 1 
       422 1 1 1 1 47 TYR HB3  . 47 . HB1  1 1 
       422 1 2 1 1 56 VAL QG   . 56 . HG*  1 1 
       423 1 1 1 1 47 TYR QD   . 47 . HD*  1 1 
       423 1 2 1 1 52 GLU HA   . 52 . HA   1 1 
       424 1 1 1 1 47 TYR QD   . 47 . HD*  1 1 
       424 1 2 1 1 52 GLU HB2  . 52 . HB2  1 1 
       425 1 1 1 1 47 TYR QD   . 47 . HD*  1 1 
       425 1 2 1 1 52 GLU HB3  . 52 . HB1  1 1 
       426 1 1 1 1 47 TYR QD   . 47 . HD*  1 1 
       426 1 2 1 1 53 ILE MD   . 53 . HD1* 1 1 
       427 1 1 1 1 47 TYR QD   . 47 . HD*  1 1 
       427 1 2 1 1 53 ILE MG   . 53 . HG2* 1 1 
       428 1 1 1 1 47 TYR QD   . 47 . HD*  1 1 
       428 1 2 1 1 56 VAL QG   . 56 . HG*  1 1 
       429 1 1 1 1 47 TYR QE   . 47 . HE*  1 1 
       429 1 2 1 1 56 VAL QG   . 56 . HG*  1 1 
       430 1 1 1 1 48 THR H    . 48 . HN   1 1 
       430 1 2 1 1 48 THR MG   . 48 . HG2* 1 1 
       431 1 1 1 1 48 THR H    . 48 . HN   1 1 
       431 1 2 1 1 49 ASP H    . 49 . HN   1 1 
       432 1 1 1 1 48 THR HA   . 48 . HA   1 1 
       432 1 2 1 1 48 THR MG   . 48 . HG2* 1 1 
       433 1 1 1 1 48 THR MG   . 48 . HG2* 1 1 
       433 1 2 1 1 49 ASP H    . 49 . HN   1 1 
       434 1 1 1 1 49 ASP H    . 49 . HN   1 1 
       434 1 2 1 1 49 ASP HB2  . 49 . HB2  1 1 
       435 1 1 1 1 49 ASP H    . 49 . HN   1 1 
       435 1 2 1 1 49 ASP HB3  . 49 . HB1  1 1 
       436 1 1 1 1 49 ASP H    . 49 . HN   1 1 
       436 1 2 1 1 52 GLU QG   . 52 . HG*  1 1 
       437 1 1 1 1 49 ASP HA   . 49 . HA   1 1 
       437 1 2 1 1 50 PRO QD   . 50 . HD*  1 1 
       438 1 1 1 1 49 ASP HA   . 49 . HA   1 1 
       438 1 2 1 1 50 PRO QG   . 50 . HG*  1 1 
       439 1 1 1 1 49 ASP HA   . 49 . HA   1 1 
       439 1 2 1 1 51 ASN H    . 51 . HN   1 1 
       440 1 1 1 1 49 ASP HB2  . 49 . HB2  1 1 
       440 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       441 1 1 1 1 49 ASP HB2  . 49 . HB2  1 1 
       441 1 2 1 1 52 GLU HB2  . 52 . HB2  1 1 
       442 1 1 1 1 49 ASP HB2  . 49 . HB2  1 1 
       442 1 2 1 1 52 GLU QB   . 52 . HB*  1 1 
       443 1 1 1 1 49 ASP HB2  . 49 . HB2  1 1 
       443 1 2 1 1 52 GLU HB3  . 52 . HB1  1 1 
       444 1 1 1 1 49 ASP HB2  . 49 . HB2  1 1 
       444 1 2 1 1 52 GLU HG2  . 52 . HG2  1 1 
       445 1 1 1 1 49 ASP HB2  . 49 . HB2  1 1 
       445 1 2 1 1 52 GLU QG   . 52 . HG*  1 1 
       446 1 1 1 1 49 ASP HB2  . 49 . HB2  1 1 
       446 1 2 1 1 52 GLU HG3  . 52 . HG1  1 1 
       447 1 1 1 1 49 ASP HB3  . 49 . HB1  1 1 
       447 1 2 1 1 50 PRO QD   . 50 . HD*  1 1 
       448 1 1 1 1 49 ASP HB3  . 49 . HB1  1 1 
       448 1 2 1 1 50 PRO QG   . 50 . HG*  1 1 
       449 1 1 1 1 49 ASP HB3  . 49 . HB1  1 1 
       449 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       450 1 1 1 1 49 ASP HB3  . 49 . HB1  1 1 
       450 1 2 1 1 52 GLU HG2  . 52 . HG2  1 1 
       451 1 1 1 1 49 ASP HB3  . 49 . HB1  1 1 
       451 1 2 1 1 52 GLU QG   . 52 . HG*  1 1 
       452 1 1 1 1 49 ASP HB3  . 49 . HB1  1 1 
       452 1 2 1 1 52 GLU HG3  . 52 . HG1  1 1 
       453 1 1 1 1 50 PRO HA   . 50 . HA   1 1 
       453 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       454 1 1 1 1 50 PRO HA   . 50 . HA   1 1 
       454 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       455 1 1 1 1 50 PRO HA   . 50 . HA   1 1 
       455 1 2 1 1 53 ILE HB   . 53 . HB   1 1 
       456 1 1 1 1 50 PRO HA   . 50 . HA   1 1 
       456 1 2 1 1 53 ILE MD   . 53 . HD1* 1 1 
       457 1 1 1 1 50 PRO HA   . 50 . HA   1 1 
       457 1 2 1 1 54 LYS H    . 54 . HN   1 1 
       458 1 1 1 1 50 PRO HB2  . 50 . HB2  1 1 
       458 1 2 1 1 51 ASN H    . 51 . HN   1 1 
       459 1 1 1 1 50 PRO HB2  . 50 . HB2  1 1 
       459 1 2 1 1 51 ASN HA   . 51 . HA   1 1 
       460 1 1 1 1 50 PRO HB2  . 50 . HB2  1 1 
       460 1 2 1 1 53 ILE MD   . 53 . HD1* 1 1 
       461 1 1 1 1 50 PRO HB3  . 50 . HB1  1 1 
       461 1 2 1 1 51 ASN H    . 51 . HN   1 1 
       462 1 1 1 1 50 PRO QD   . 50 . HD*  1 1 
       462 1 2 1 1 51 ASN H    . 51 . HN   1 1 
       463 1 1 1 1 50 PRO QG   . 50 . HG*  1 1 
       463 1 2 1 1 51 ASN H    . 51 . HN   1 1 
       464 1 1 1 1 50 PRO QG   . 50 . HG*  1 1 
       464 1 2 1 1 53 ILE MD   . 53 . HD1* 1 1 
       465 1 1 1 1 51 ASN H    . 51 . HN   1 1 
       465 1 2 1 1 51 ASN HB2  . 51 . HB2  1 1 
       466 1 1 1 1 51 ASN H    . 51 . HN   1 1 
       466 1 2 1 1 51 ASN QB   . 51 . HB*  1 1 
       467 1 1 1 1 51 ASN H    . 51 . HN   1 1 
       467 1 2 1 1 51 ASN HB3  . 51 . HB1  1 1 
       468 1 1 1 1 51 ASN H    . 51 . HN   1 1 
       468 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1 
       469 1 1 1 1 51 ASN H    . 51 . HN   1 1 
       469 1 2 1 1 51 ASN QD   . 51 . HD2* 1 1 
       470 1 1 1 1 51 ASN H    . 51 . HN   1 1 
       470 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1 
       471 1 1 1 1 51 ASN H    . 51 . HN   1 1 
       471 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       472 1 1 1 1 51 ASN H    . 51 . HN   1 1 
       472 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       473 1 1 1 1 51 ASN H    . 51 . HN   1 1 
       473 1 2 1 1 53 ILE MD   . 53 . HD1* 1 1 
       474 1 1 1 1 51 ASN H    . 51 . HN   1 1 
       474 1 2 1 1 54 LYS H    . 54 . HN   1 1 
       475 1 1 1 1 51 ASN HA   . 51 . HA   1 1 
       475 1 2 1 1 54 LYS H    . 54 . HN   1 1 
       476 1 1 1 1 51 ASN HA   . 51 . HA   1 1 
       476 1 2 1 1 54 LYS QB   . 54 . HB*  1 1 
       477 1 1 1 1 51 ASN QB   . 51 . HB*  1 1 
       477 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       478 1 1 1 1 51 ASN QB   . 51 . HB*  1 1 
       478 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       479 1 1 1 1 51 ASN HB2  . 51 . HB2  1 1 
       479 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       480 1 1 1 1 51 ASN HB3  . 51 . HB1  1 1 
       480 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       481 1 1 1 1 51 ASN QD   . 51 . HD2* 1 1 
       481 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       482 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       482 1 2 1 1 52 GLU HB2  . 52 . HB2  1 1 
       483 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       483 1 2 1 1 52 GLU QB   . 52 . HB*  1 1 
       484 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       484 1 2 1 1 52 GLU HB3  . 52 . HB1  1 1 
       485 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       485 1 2 1 1 52 GLU HG2  . 52 . HG2  1 1 
       486 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       486 1 2 1 1 52 GLU HG3  . 52 . HG1  1 1 
       487 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       487 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       488 1 1 1 1 52 GLU HA   . 52 . HA   1 1 
       488 1 2 1 1 54 LYS H    . 54 . HN   1 1 
       489 1 1 1 1 52 GLU HA   . 52 . HA   1 1 
       489 1 2 1 1 55 LYS H    . 55 . HN   1 1 
       490 1 1 1 1 52 GLU HA   . 52 . HA   1 1 
       490 1 2 1 1 55 LYS QB   . 55 . HB*  1 1 
       491 1 1 1 1 52 GLU QB   . 52 . HB*  1 1 
       491 1 2 1 1 52 GLU QG   . 52 . HG*  1 1 
       492 1 1 1 1 52 GLU QB   . 52 . HB*  1 1 
       492 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       493 1 1 1 1 52 GLU HB2  . 52 . HB2  1 1 
       493 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       494 1 1 1 1 52 GLU HB3  . 52 . HB1  1 1 
       494 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       495 1 1 1 1 52 GLU QG   . 52 . HG*  1 1 
       495 1 2 1 1 53 ILE H    . 53 . HN   1 1 
       496 1 1 1 1 53 ILE H    . 53 . HN   1 1 
       496 1 2 1 1 53 ILE HB   . 53 . HB   1 1 
       497 1 1 1 1 53 ILE H    . 53 . HN   1 1 
       497 1 2 1 1 53 ILE MD   . 53 . HD1* 1 1 
       498 1 1 1 1 53 ILE H    . 53 . HN   1 1 
       498 1 2 1 1 53 ILE MG   . 53 . HG2* 1 1 
       499 1 1 1 1 53 ILE H    . 53 . HN   1 1 
       499 1 2 1 1 54 LYS H    . 54 . HN   1 1 
       500 1 1 1 1 53 ILE H    . 53 . HN   1 1 
       500 1 2 1 1 56 VAL QG   . 56 . HG*  1 1 
       501 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       501 1 2 1 1 53 ILE MD   . 53 . HD1* 1 1 
       502 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       502 1 2 1 1 55 LYS H    . 55 . HN   1 1 
       503 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       503 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       504 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       504 1 2 1 1 56 VAL HB   . 56 . HB   1 1 
       505 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       505 1 2 1 1 56 VAL MG1  . 56 . HG1* 1 1 
       506 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       506 1 2 1 1 56 VAL QG   . 56 . HG*  1 1 
       507 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       507 1 2 1 1 56 VAL MG2  . 56 . HG2* 1 1 
       508 1 1 1 1 53 ILE HA   . 53 . HA   1 1 
       508 1 2 1 1 57 ILE H    . 57 . HN   1 1 
       509 1 1 1 1 53 ILE HB   . 53 . HB   1 1 
       509 1 2 1 1 54 LYS H    . 54 . HN   1 1 
       510 1 1 1 1 53 ILE MG   . 53 . HG2* 1 1 
       510 1 2 1 1 54 LYS H    . 54 . HN   1 1 
       511 1 1 1 1 53 ILE MG   . 53 . HG2* 1 1 
       511 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       512 1 1 1 1 54 LYS H    . 54 . HN   1 1 
       512 1 2 1 1 54 LYS HB2  . 54 . HB2  1 1 
       513 1 1 1 1 54 LYS H    . 54 . HN   1 1 
       513 1 2 1 1 54 LYS QB   . 54 . HB*  1 1 
       514 1 1 1 1 54 LYS H    . 54 . HN   1 1 
       514 1 2 1 1 54 LYS HB3  . 54 . HB1  1 1 
       515 1 1 1 1 54 LYS H    . 54 . HN   1 1 
       515 1 2 1 1 55 LYS H    . 55 . HN   1 1 
       516 1 1 1 1 54 LYS H    . 54 . HN   1 1 
       516 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       517 1 1 1 1 54 LYS HA   . 54 . HA   1 1 
       517 1 2 1 1 57 ILE H    . 57 . HN   1 1 
       518 1 1 1 1 54 LYS HA   . 54 . HA   1 1 
       518 1 2 1 1 57 ILE HB   . 57 . HB   1 1 
       519 1 1 1 1 54 LYS HA   . 54 . HA   1 1 
       519 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       520 1 1 1 1 54 LYS HA   . 54 . HA   1 1 
       520 1 2 1 1 57 ILE MG   . 57 . HG2* 1 1 
       521 1 1 1 1 54 LYS HA   . 54 . HA   1 1 
       521 1 2 1 1 58 GLU H    . 58 . HN   1 1 
       522 1 1 1 1 54 LYS QB   . 54 . HB*  1 1 
       522 1 2 1 1 55 LYS H    . 55 . HN   1 1 
       523 1 1 1 1 55 LYS H    . 55 . HN   1 1 
       523 1 2 1 1 55 LYS QB   . 55 . HB*  1 1 
       524 1 1 1 1 55 LYS H    . 55 . HN   1 1 
       524 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       525 1 1 1 1 55 LYS H    . 55 . HN   1 1 
       525 1 2 1 1 56 VAL QG   . 56 . HG*  1 1 
       526 1 1 1 1 55 LYS H    . 55 . HN   1 1 
       526 1 2 1 1 57 ILE H    . 57 . HN   1 1 
       527 1 1 1 1 55 LYS HA   . 55 . HA   1 1 
       527 1 2 1 1 55 LYS QE   . 55 . HE*  1 1 
       528 1 1 1 1 55 LYS HA   . 55 . HA   1 1 
       528 1 2 1 1 58 GLU H    . 58 . HN   1 1 
       529 1 1 1 1 55 LYS HA   . 55 . HA   1 1 
       529 1 2 1 1 58 GLU QB   . 58 . HB*  1 1 
       530 1 1 1 1 55 LYS QB   . 55 . HB*  1 1 
       530 1 2 1 1 55 LYS QE   . 55 . HE*  1 1 
       531 1 1 1 1 55 LYS QB   . 55 . HB*  1 1 
       531 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       532 1 1 1 1 55 LYS QE   . 55 . HE*  1 1 
       532 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       533 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       533 1 2 1 1 56 VAL HB   . 56 . HB   1 1 
       534 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       534 1 2 1 1 56 VAL MG1  . 56 . HG1* 1 1 
       535 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       535 1 2 1 1 56 VAL QG   . 56 . HG*  1 1 
       536 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       536 1 2 1 1 56 VAL MG2  . 56 . HG2* 1 1 
       537 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       537 1 2 1 1 57 ILE H    . 57 . HN   1 1 
       538 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       538 1 2 1 1 58 GLU H    . 58 . HN   1 1 
       539 1 1 1 1 56 VAL HA   . 56 . HA   1 1 
       539 1 2 1 1 59 GLU H    . 59 . HN   1 1 
       540 1 1 1 1 56 VAL HA   . 56 . HA   1 1 
       540 1 2 1 1 59 GLU QB   . 59 . HB*  1 1 
       541 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
       541 1 2 1 1 57 ILE H    . 57 . HN   1 1 
       542 1 1 1 1 56 VAL QG   . 56 . HG*  1 1 
       542 1 2 1 1 57 ILE H    . 57 . HN   1 1 
       543 1 1 1 1 56 VAL MG1  . 56 . HG1* 1 1 
       543 1 2 1 1 57 ILE H    . 57 . HN   1 1 
       544 1 1 1 1 56 VAL MG2  . 56 . HG2* 1 1 
       544 1 2 1 1 57 ILE H    . 57 . HN   1 1 
       545 1 1 1 1 57 ILE H    . 57 . HN   1 1 
       545 1 2 1 1 57 ILE HB   . 57 . HB   1 1 
       546 1 1 1 1 57 ILE H    . 57 . HN   1 1 
       546 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       547 1 1 1 1 57 ILE H    . 57 . HN   1 1 
       547 1 2 1 1 57 ILE MG   . 57 . HG2* 1 1 
       548 1 1 1 1 57 ILE H    . 57 . HN   1 1 
       548 1 2 1 1 58 GLU H    . 58 . HN   1 1 
       549 1 1 1 1 57 ILE HA   . 57 . HA   1 1 
       549 1 2 1 1 57 ILE MD   . 57 . HD1* 1 1 
       550 1 1 1 1 57 ILE HA   . 57 . HA   1 1 
       550 1 2 1 1 60 LEU QB   . 60 . HB*  1 1 
       551 1 1 1 1 57 ILE HA   . 57 . HA   1 1 
       551 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
       552 1 1 1 1 57 ILE HB   . 57 . HB   1 1 
       552 1 2 1 1 58 GLU H    . 58 . HN   1 1 
       553 1 1 1 1 57 ILE MD   . 57 . HD1* 1 1 
       553 1 2 1 1 57 ILE MG   . 57 . HG2* 1 1 
       554 1 1 1 1 57 ILE MD   . 57 . HD1* 1 1 
       554 1 2 1 1 58 GLU H    . 58 . HN   1 1 
       555 1 1 1 1 57 ILE MG   . 57 . HG2* 1 1 
       555 1 2 1 1 58 GLU H    . 58 . HN   1 1 
       556 1 1 1 1 58 GLU H    . 58 . HN   1 1 
       556 1 2 1 1 58 GLU QB   . 58 . HB*  1 1 
       557 1 1 1 1 58 GLU H    . 58 . HN   1 1 
       557 1 2 1 1 58 GLU QG   . 58 . HG*  1 1 
       558 1 1 1 1 58 GLU H    . 58 . HN   1 1 
       558 1 2 1 1 59 GLU H    . 59 . HN   1 1 
       559 1 1 1 1 58 GLU H    . 58 . HN   1 1 
       559 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       560 1 1 1 1 58 GLU HA   . 58 . HA   1 1 
       560 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       561 1 1 1 1 58 GLU HA   . 58 . HA   1 1 
       561 1 2 1 1 61 ARG QB   . 61 . HB*  1 1 
       562 1 1 1 1 58 GLU QB   . 58 . HB*  1 1 
       562 1 2 1 1 59 GLU H    . 59 . HN   1 1 
       563 1 1 1 1 58 GLU QB   . 58 . HB*  1 1 
       563 1 2 1 1 60 LEU H    . 60 . HN   1 1 
       564 1 1 1 1 59 GLU H    . 59 . HN   1 1 
       564 1 2 1 1 59 GLU QB   . 59 . HB*  1 1 
       565 1 1 1 1 59 GLU H    . 59 . HN   1 1 
       565 1 2 1 1 59 GLU QG   . 59 . HG*  1 1 
       566 1 1 1 1 59 GLU H    . 59 . HN   1 1 
       566 1 2 1 1 60 LEU H    . 60 . HN   1 1 
       567 1 1 1 1 59 GLU H    . 59 . HN   1 1 
       567 1 2 1 1 60 LEU HG   . 60 . HG   1 1 
       568 1 1 1 1 59 GLU QB   . 59 . HB*  1 1 
       568 1 2 1 1 60 LEU H    . 60 . HN   1 1 
       569 1 1 1 1 59 GLU QB   . 59 . HB*  1 1 
       569 1 2 1 1 60 LEU HG   . 60 . HG   1 1 
       570 1 1 1 1 59 GLU QG   . 59 . HG*  1 1 
       570 1 2 1 1 60 LEU H    . 60 . HN   1 1 
       571 1 1 1 1 60 LEU H    . 60 . HN   1 1 
       571 1 2 1 1 60 LEU HB2  . 60 . HB2  1 1 
       572 1 1 1 1 60 LEU H    . 60 . HN   1 1 
       572 1 2 1 1 60 LEU QB   . 60 . HB*  1 1 
       573 1 1 1 1 60 LEU H    . 60 . HN   1 1 
       573 1 2 1 1 60 LEU HB3  . 60 . HB1  1 1 
       574 1 1 1 1 60 LEU H    . 60 . HN   1 1 
       574 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
       575 1 1 1 1 60 LEU H    . 60 . HN   1 1 
       575 1 2 1 1 60 LEU MD2  . 60 . HD2* 1 1 
       576 1 1 1 1 60 LEU H    . 60 . HN   1 1 
       576 1 2 1 1 60 LEU HG   . 60 . HG   1 1 
       577 1 1 1 1 60 LEU H    . 60 . HN   1 1 
       577 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       578 1 1 1 1 60 LEU HA   . 60 . HA   1 1 
       578 1 2 1 1 60 LEU MD2  . 60 . HD2* 1 1 
       579 1 1 1 1 60 LEU HA   . 60 . HA   1 1 
       579 1 2 1 1 62 LYS H    . 62 . HN   1 1 
       580 1 1 1 1 60 LEU HA   . 60 . HA   1 1 
       580 1 2 1 1 63 SER H    . 63 . HN   1 1 
       581 1 1 1 1 60 LEU QB   . 60 . HB*  1 1 
       581 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       582 1 1 1 1 60 LEU HB2  . 60 . HB2  1 1 
       582 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       583 1 1 1 1 60 LEU HB3  . 60 . HB1  1 1 
       583 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       584 1 1 1 1 60 LEU MD1  . 60 . HD1* 1 1 
       584 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       585 1 1 1 1 60 LEU MD2  . 60 . HD2* 1 1 
       585 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       586 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       586 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
       587 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       587 1 2 1 1 62 LYS H    . 62 . HN   1 1 
       588 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       588 1 2 1 1 63 SER H    . 63 . HN   1 1 
       589 1 1 1 1 61 ARG HA   . 61 . HA   1 1 
       589 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
       590 1 1 1 1 61 ARG HA   . 61 . HA   1 1 
       590 1 2 1 1 64 MET H    . 64 . HN   1 1 
       591 1 1 1 1 61 ARG HA   . 61 . HA   1 1 
       591 1 2 1 1 64 MET QG   . 64 . HG*  1 1 
       592 1 1 1 1 61 ARG QB   . 61 . HB*  1 1 
       592 1 2 1 1 62 LYS H    . 62 . HN   1 1 
       593 1 1 1 1 61 ARG QB   . 61 . HB*  1 1 
       593 1 2 1 1 64 MET H    . 64 . HN   1 1 
       594 1 1 1 1 62 LYS H    . 62 . HN   1 1 
       594 1 2 1 1 62 LYS QB   . 62 . HB*  1 1 
       595 1 1 1 1 62 LYS H    . 62 . HN   1 1 
       595 1 2 1 1 63 SER H    . 63 . HN   1 1 
       596 1 1 1 1 62 LYS QB   . 62 . HB*  1 1 
       596 1 2 1 1 63 SER H    . 63 . HN   1 1 
       597 1 1 1 1 63 SER H    . 63 . HN   1 1 
       597 1 2 1 1 63 SER QB   . 63 . HB*  1 1 
       598 1 1 1 1 63 SER H    . 63 . HN   1 1 
       598 1 2 1 1 64 MET H    . 64 . HN   1 1 
       599 1 1 1 1 63 SER QB   . 63 . HB*  1 1 
       599 1 2 1 1 64 MET H    . 64 . HN   1 1 
       600 1 1 1 1 63 SER HB2  . 63 . HB2  1 1 
       600 1 2 1 1 64 MET H    . 64 . HN   1 1 
       601 1 1 1 1 63 SER HB3  . 63 . HB1  1 1 
       601 1 2 1 1 64 MET H    . 64 . HN   1 1 
       602 1 1 1 1 64 MET H    . 64 . HN   1 1 
       602 1 2 1 1 64 MET HB2  . 64 . HB2  1 1 
       603 1 1 1 1 64 MET H    . 64 . HN   1 1 
       603 1 2 1 1 64 MET QB   . 64 . HB*  1 1 
       604 1 1 1 1 64 MET H    . 64 . HN   1 1 
       604 1 2 1 1 64 MET HB3  . 64 . HB1  1 1 
       605 1 1 1 1 64 MET H    . 64 . HN   1 1 
       605 1 2 1 1 64 MET HG2  . 64 . HG2  1 1 
       606 1 1 1 1 64 MET H    . 64 . HN   1 1 
       606 1 2 1 1 64 MET QG   . 64 . HG*  1 1 
       607 1 1 1 1 64 MET H    . 64 . HN   1 1 
       607 1 2 1 1 64 MET HG3  . 64 . HG1  1 1 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.0 1 1 
         2 1 . . . . . 4.0 1.8 5.0 1 1 
         3 1 . . . . . 3.0 1.8 3.5 1 1 
         4 1 . . . . . 4.0 1.8 5.0 1 1 
         5 1 . . . . . 4.0 1.8 5.0 1 1 
         6 1 . . . . . 4.0 1.8 5.0 1 1 
         7 1 . . . . . 4.0 1.8 6.0 1 1 
         8 1 . . . . . 4.0 1.8 5.0 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 4.0 1.8 5.0 1 1 
        11 1 . . . . . 4.0 1.8 5.0 1 1 
        12 1 . . . . . 4.0 1.8 5.0 1 1 
        13 1 . . . . . 4.0 1.8 5.0 1 1 
        14 1 . . . . . 3.0 1.8 3.5 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 3.0 1.8 3.5 1 1 
        17 1 . . . . . 4.0 1.8 5.0 1 1 
        18 1 . . . . . 4.0 1.8 5.0 1 1 
        19 1 . . . . . 4.0 1.8 5.0 1 1 
        20 1 . . . . . 4.0 1.8 5.0 1 1 
        21 1 . . . . . 4.0 1.8 5.0 1 1 
        22 1 . . . . . 4.0 1.8 5.0 1 1 
        23 1 . . . . . 4.0 1.8 5.0 1 1 
        24 1 . . . . . 4.0 1.8 5.0 1 1 
        25 1 . . . . . 4.0 1.8 5.0 1 1 
        26 1 . . . . . 4.0 1.8 5.0 1 1 
        27 1 . . . . . 4.0 1.8 5.0 1 1 
        28 1 . . . . . 4.0 1.8 6.0 1 1 
        29 1 . . . . . 4.0 1.8 5.0 1 1 
        30 1 . . . . . 4.0 1.8 5.0 1 1 
        31 1 . . . . . 4.0 1.8 5.0 1 1 
        32 1 . . . . . 4.0 1.8 5.0 1 1 
        33 1 . . . . . 3.0 1.8 3.5 1 1 
        34 1 . . . . . 4.0 1.8 5.0 1 1 
        35 1 . . . . . 4.0 1.8 5.0 1 1 
        36 1 . . . . . 4.0 1.8 5.0 1 1 
        37 1 . . . . . 4.0 1.8 5.0 1 1 
        38 1 . . . . . 4.0 1.8 5.0 1 1 
        39 1 . . . . . 4.0 1.8 5.0 1 1 
        40 1 . . . . . 4.0 1.8 5.0 1 1 
        41 1 . . . . . 4.0 1.8 5.0 1 1 
        42 1 . . . . . 3.0 1.8 3.5 1 1 
        43 1 . . . . . 4.0 1.8 5.0 1 1 
        44 1 . . . . . 4.0 1.8 5.0 1 1 
        45 1 . . . . . 3.0 1.8 3.5 1 1 
        46 1 . . . . . 4.0 1.8 5.0 1 1 
        47 1 . . . . . 4.0 1.8 5.0 1 1 
        48 1 . . . . . 4.0 1.8 5.0 1 1 
        49 1 . . . . . 4.0 1.8 5.0 1 1 
        50 1 . . . . . 3.0 1.8 3.5 1 1 
        51 1 . . . . . 4.0 1.8 5.0 1 1 
        52 1 . . . . . 4.0 1.8 5.0 1 1 
        53 1 . . . . . 4.0 1.8 5.0 1 1 
        54 1 . . . . . 3.0 1.8 3.5 1 1 
        55 1 . . . . . 4.0 1.8 5.0 1 1 
        56 1 . . . . . 4.0 1.8 5.0 1 1 
        57 1 . . . . . 2.0 1.8 2.7 1 1 
        58 1 . . . . . 3.0 1.8 3.5 1 1 
        59 1 . . . . . 4.0 1.8 5.0 1 1 
        60 1 . . . . . 4.0 1.8 5.0 1 1 
        61 1 . . . . . 4.0 1.8 5.0 1 1 
        62 1 . . . . . 4.0 1.8 6.0 1 1 
        63 1 . . . . . 4.0 1.8 6.0 1 1 
        64 1 . . . . . 3.0 1.8 3.5 1 1 
        65 1 . . . . . 4.0 1.8 5.0 1 1 
        66 1 . . . . . 4.0 1.8 5.0 1 1 
        67 1 . . . . . 4.0 1.8 5.0 1 1 
        68 1 . . . . . 3.0 1.8 3.5 1 1 
        69 1 . . . . . 4.0 1.8 5.0 1 1 
        70 1 . . . . . 4.0 1.8 5.0 1 1 
        71 1 . . . . . 2.0 1.8 2.7 1 1 
        72 1 . . . . . 4.0 1.8 5.0 1 1 
        73 1 . . . . . 4.0 1.8 5.0 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 4.0 1.8 5.0 1 1 
        76 1 . . . . . 4.0 1.8 5.0 1 1 
        77 1 . . . . . 3.0 1.8 3.5 1 1 
        78 1 . . . . . 4.0 1.8 5.0 1 1 
        79 1 . . . . . 4.0 1.8 6.0 1 1 
        80 1 . . . . . 4.0 1.8 6.0 1 1 
        81 1 . . . . . 4.0 1.8 5.0 1 1 
        82 1 . . . . . 4.0 1.8 5.0 1 1 
        83 1 . . . . . 4.0 1.8 5.0 1 1 
        84 1 . . . . . 4.0 1.8 5.0 1 1 
        85 1 . . . . . 4.0 1.8 5.0 1 1 
        86 1 . . . . . 4.0 1.8 5.0 1 1 
        87 1 . . . . . 4.0 1.8 5.0 1 1 
        88 1 . . . . . 4.0 1.8 6.0 1 1 
        89 1 . . . . . 4.0 1.8 5.0 1 1 
        90 1 . . . . . 3.0 1.8 3.5 1 1 
        91 1 . . . . . 4.0 1.8 5.0 1 1 
        92 1 . . . . . 4.0 1.8 5.0 1 1 
        93 1 . . . . . 4.0 1.8 5.0 1 1 
        94 1 . . . . . 4.0 1.8 5.0 1 1 
        95 1 . . . . . 4.0 1.8 5.0 1 1 
        96 1 . . . . . 4.0 1.8 5.0 1 1 
        97 1 . . . . . 4.0 1.8 5.0 1 1 
        98 1 . . . . . 4.0 1.8 5.0 1 1 
        99 1 . . . . . 4.0 1.8 5.0 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 3.0 1.8 3.5 1 1 
       102 1 . . . . . 4.0 1.8 5.0 1 1 
       103 1 . . . . . 2.0 1.8 2.7 1 1 
       104 1 . . . . . 4.0 1.8 5.0 1 1 
       105 1 . . . . . 4.0 1.8 5.0 1 1 
       106 1 . . . . . 4.0 1.8 5.0 1 1 
       107 1 . . . . . 4.0 1.8 5.0 1 1 
       108 1 . . . . . 4.0 1.8 5.0 1 1 
       109 1 . . . . . 4.0 1.8 6.0 1 1 
       110 1 . . . . . 4.0 1.8 5.0 1 1 
       111 1 . . . . . 4.0 1.8 5.0 1 1 
       112 1 . . . . . 4.0 1.8 5.0 1 1 
       113 1 . . . . . 4.0 1.8 5.0 1 1 
       114 1 . . . . . 4.0 1.8 5.0 1 1 
       115 1 . . . . . 4.0 1.8 5.0 1 1 
       116 1 . . . . . 4.0 1.8 6.0 1 1 
       117 1 . . . . . 4.0 1.8 5.0 1 1 
       118 1 . . . . . 4.0 1.8 5.0 1 1 
       119 1 . . . . . 4.0 1.8 5.0 1 1 
       120 1 . . . . . 4.0 1.8 5.0 1 1 
       121 1 . . . . . 4.0 1.8 6.0 1 1 
       122 1 . . . . . 3.0 1.8 3.5 1 1 
       123 1 . . . . . 4.0 1.8 5.0 1 1 
       124 1 . . . . . 4.0 1.8 5.0 1 1 
       125 1 . . . . . 3.0 1.8 3.5 1 1 
       126 1 . . . . . 4.0 1.8 5.0 1 1 
       127 1 . . . . . 3.0 1.8 3.5 1 1 
       128 1 . . . . . 4.0 1.8 5.0 1 1 
       129 1 . . . . . 4.0 1.8 5.0 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 4.0 1.8 5.0 1 1 
       132 1 . . . . . 4.0 1.8 5.0 1 1 
       133 1 . . . . . 4.0 1.8 5.0 1 1 
       134 1 . . . . . 3.0 1.8 3.5 1 1 
       135 1 . . . . . 4.0 1.8 5.0 1 1 
       136 1 . . . . . 4.0 1.8 5.0 1 1 
       137 1 . . . . . 4.0 1.8 5.0 1 1 
       138 1 . . . . . 3.0 1.8 3.5 1 1 
       139 1 . . . . . 4.0 1.8 5.0 1 1 
       140 1 . . . . . 4.0 1.8 5.0 1 1 
       141 1 . . . . . 4.0 1.8 5.0 1 1 
       142 1 . . . . . 4.0 1.8 5.0 1 1 
       143 1 . . . . . 4.0 1.8 5.0 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 4.0 1.8 5.0 1 1 
       146 1 . . . . . 4.0 1.8 5.0 1 1 
       147 1 . . . . . 4.0 1.8 5.0 1 1 
       148 1 . . . . . 4.0 1.8 5.0 1 1 
       149 1 . . . . . 4.0 1.8 5.0 1 1 
       150 1 . . . . . 4.0 1.8 5.0 1 1 
       151 1 . . . . . 4.0 1.8 5.0 1 1 
       152 1 . . . . . 4.0 1.8 5.0 1 1 
       153 1 . . . . . 4.0 1.8 5.0 1 1 
       154 1 . . . . . 4.0 1.8 5.0 1 1 
       155 1 . . . . . 4.0 1.8 5.0 1 1 
       156 1 . . . . . 4.0 1.8 5.0 1 1 
       157 1 . . . . . 4.0 1.8 5.0 1 1 
       158 1 . . . . . 4.0 1.8 5.0 1 1 
       159 1 . . . . . 4.0 1.8 6.0 1 1 
       160 1 . . . . . 4.0 1.8 5.0 1 1 
       161 1 . . . . . 4.0 1.8 5.0 1 1 
       162 1 . . . . . 4.0 1.8 5.0 1 1 
       163 1 . . . . . 4.0 1.8 5.0 1 1 
       164 1 . . . . . 3.0 1.8 3.5 1 1 
       165 1 . . . . . 4.0 1.8 5.0 1 1 
       166 1 . . . . . 4.0 1.8 5.0 1 1 
       167 1 . . . . . 4.0 1.8 5.0 1 1 
       168 1 . . . . . 4.0 1.8 5.0 1 1 
       169 1 . . . . . 4.0 1.8 5.0 1 1 
       170 1 . . . . . 4.0 1.8 6.0 1 1 
       171 1 . . . . . 4.0 1.8 5.0 1 1 
       172 1 . . . . . 4.0 1.8 6.0 1 1 
       173 1 . . . . . 4.0 1.8 5.0 1 1 
       174 1 . . . . . 4.0 1.8 5.0 1 1 
       175 1 . . . . . 4.0 1.8 5.0 1 1 
       176 1 . . . . . 4.0 1.8 5.0 1 1 
       177 1 . . . . . 3.0 1.8 3.5 1 1 
       178 1 . . . . . 4.0 1.8 5.0 1 1 
       179 1 . . . . . 3.0 1.8 3.5 1 1 
       180 1 . . . . . 4.0 1.8 5.0 1 1 
       181 1 . . . . . 4.0 1.8 6.0 1 1 
       182 1 . . . . . 4.0 1.8 5.0 1 1 
       183 1 . . . . . 3.0 1.8 3.5 1 1 
       184 1 . . . . . 4.0 1.8 5.0 1 1 
       185 1 . . . . . 4.0 1.8 5.0 1 1 
       186 1 . . . . . 3.0 1.8 3.5 1 1 
       187 1 . . . . . 4.0 1.8 5.0 1 1 
       188 1 . . . . . 4.0 1.8 5.0 1 1 
       189 1 . . . . . 4.0 1.8 5.0 1 1 
       190 1 . . . . . 4.0 1.8 5.0 1 1 
       191 1 . . . . . 4.0 1.8 5.0 1 1 
       192 1 . . . . . 4.0 1.8 6.0 1 1 
       193 1 . . . . . 4.0 1.8 5.0 1 1 
       194 1 . . . . . 4.0 1.8 6.0 1 1 
       195 1 . . . . . 4.0 1.8 6.0 1 1 
       196 1 . . . . . 4.0 1.8 6.0 1 1 
       197 1 . . . . . 4.0 1.8 5.0 1 1 
       198 1 . . . . . 4.0 1.8 5.0 1 1 
       199 1 . . . . . 4.0 1.8 5.0 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
       201 1 . . . . . 4.0 1.8 5.0 1 1 
       202 1 . . . . . 4.0 1.8 5.0 1 1 
       203 1 . . . . . 3.0 1.8 3.5 1 1 
       204 1 . . . . . 4.0 1.8 5.0 1 1 
       205 1 . . . . . 3.0 1.8 3.5 1 1 
       206 1 . . . . . 4.0 1.8 5.0 1 1 
       207 1 . . . . . 4.0 1.8 6.0 1 1 
       208 1 . . . . . 4.0 1.8 5.0 1 1 
       209 1 . . . . . 2.0 1.8 2.7 1 1 
       210 1 . . . . . 4.0 1.8 5.0 1 1 
       211 1 . . . . . 4.0 1.8 5.0 1 1 
       212 1 . . . . . 4.0 1.8 5.0 1 1 
       213 1 . . . . . 4.0 1.8 5.0 1 1 
       214 1 . . . . . 3.0 1.8 3.5 1 1 
       215 1 . . . . . 4.0 1.8 5.0 1 1 
       216 1 . . . . . 3.0 1.8 3.5 1 1 
       217 1 . . . . . 4.0 1.8 5.0 1 1 
       218 1 . . . . . 4.0 1.8 5.0 1 1 
       219 1 . . . . . 4.0 1.8 5.0 1 1 
       220 1 . . . . . 4.0 1.8 5.0 1 1 
       221 1 . . . . . 4.0 1.8 5.0 1 1 
       222 1 . . . . . 4.0 1.8 6.0 1 1 
       223 1 . . . . . 4.0 1.8 6.0 1 1 
       224 1 . . . . . 4.0 1.8 6.0 1 1 
       225 1 . . . . . 4.0 1.8 5.0 1 1 
       226 1 . . . . . 4.0 1.8 5.0 1 1 
       227 1 . . . . . 4.0 1.8 5.0 1 1 
       228 1 . . . . . 4.0 1.8 5.0 1 1 
       229 1 . . . . . 4.0 1.8 5.0 1 1 
       230 1 . . . . . 4.0 1.8 5.0 1 1 
       231 1 . . . . . 4.0 1.8 5.0 1 1 
       232 1 . . . . . 4.0 1.8 5.0 1 1 
       233 1 . . . . . 4.0 1.8 5.0 1 1 
       234 1 . . . . . 4.0 1.8 6.0 1 1 
       235 1 . . . . . 4.0 1.8 5.0 1 1 
       236 1 . . . . . 4.0 1.8 6.0 1 1 
       237 1 . . . . . 3.0 1.8 3.5 1 1 
       238 1 . . . . . 3.0 1.8 3.5 1 1 
       239 1 . . . . . 4.0 1.8 5.0 1 1 
       240 1 . . . . . 4.0 1.8 5.0 1 1 
       241 1 . . . . . 4.0 1.8 5.0 1 1 
       242 1 . . . . . 4.0 1.8 5.0 1 1 
       243 1 . . . . . 4.0 1.8 5.0 1 1 
       244 1 . . . . . 4.0 1.8 5.0 1 1 
       245 1 . . . . . 4.0 1.8 5.0 1 1 
       246 1 . . . . . 3.0 1.8 3.5 1 1 
       247 1 . . . . . 4.0 1.8 5.0 1 1 
       248 1 . . . . . 4.0 1.8 5.0 1 1 
       249 1 . . . . . 4.0 1.8 5.0 1 1 
       250 1 . . . . . 4.0 1.8 5.0 1 1 
       251 1 . . . . . 4.0 1.8 5.0 1 1 
       252 1 . . . . . 4.0 1.8 5.0 1 1 
       253 1 . . . . . 4.0 1.8 5.0 1 1 
       254 1 . . . . . 4.0 1.8 5.0 1 1 
       255 1 . . . . . 4.0 1.8 5.0 1 1 
       256 1 . . . . . 4.0 1.8 5.0 1 1 
       257 1 . . . . . 4.0 1.8 5.0 1 1 
       258 1 . . . . . 4.0 1.8 6.0 1 1 
       259 1 . . . . . 4.0 1.8 5.0 1 1 
       260 1 . . . . . 4.0 1.8 5.0 1 1 
       261 1 . . . . . 4.0 1.8 5.0 1 1 
       262 1 . . . . . 4.0 1.8 5.0 1 1 
       263 1 . . . . . 4.0 1.8 5.0 1 1 
       264 1 . . . . . 4.0 1.8 5.0 1 1 
       265 1 . . . . . 4.0 1.8 5.0 1 1 
       266 1 . . . . . 4.0 1.8 5.0 1 1 
       267 1 . . . . . 4.0 1.8 5.0 1 1 
       268 1 . . . . . 4.0 1.8 5.0 1 1 
       269 1 . . . . . 4.0 1.8 5.0 1 1 
       270 1 . . . . . 4.0 1.8 5.0 1 1 
       271 1 . . . . . 4.0 1.8 6.0 1 1 
       272 1 . . . . . 4.0 1.8 6.0 1 1 
       273 1 . . . . . 4.0 1.8 5.0 1 1 
       274 1 . . . . . 4.0 1.8 6.0 1 1 
       275 1 . . . . . 4.0 1.8 5.0 1 1 
       276 1 . . . . . 4.0 1.8 6.0 1 1 
       277 1 . . . . . 4.0 1.8 6.0 1 1 
       278 1 . . . . . 4.0 1.8 5.0 1 1 
       279 1 . . . . . 4.0 1.8 6.0 1 1 
       280 1 . . . . . 4.0 1.8 5.0 1 1 
       281 1 . . . . . 3.0 1.8 3.5 1 1 
       282 1 . . . . . 4.0 1.8 6.0 1 1 
       283 1 . . . . . 4.0 1.8 5.0 1 1 
       284 1 . . . . . 4.0 1.8 5.0 1 1 
       285 1 . . . . . 4.0 1.8 5.0 1 1 
       286 1 . . . . . 4.0 1.8 5.0 1 1 
       287 1 . . . . . 4.0 1.8 5.0 1 1 
       288 1 . . . . . 4.0 1.8 5.0 1 1 
       289 1 . . . . . 4.0 1.8 6.0 1 1 
       290 1 . . . . . 3.0 1.8 3.5 1 1 
       291 1 . . . . . 3.0 1.8 3.5 1 1 
       292 1 . . . . . 4.0 1.8 5.0 1 1 
       293 1 . . . . . 4.0 1.8 5.0 1 1 
       294 1 . . . . . 4.0 1.8 5.0 1 1 
       295 1 . . . . . 4.0 1.8 5.0 1 1 
       296 1 . . . . . 4.0 1.8 6.0 1 1 
       297 1 . . . . . 3.0 1.8 3.5 1 1 
       298 1 . . . . . 4.0 1.8 5.0 1 1 
       299 1 . . . . . 3.0 1.8 3.5 1 1 
       300 1 . . . . . 3.0 1.8 3.5 1 1 
       301 1 . . . . . 4.0 1.8 5.0 1 1 
       302 1 . . . . . 3.0 1.8 3.5 1 1 
       303 1 . . . . . 3.0 1.8 3.5 1 1 
       304 1 . . . . . 4.0 1.8 5.0 1 1 
       305 1 . . . . . 4.0 1.8 5.0 1 1 
       306 1 . . . . . 4.0 1.8 5.0 1 1 
       307 1 . . . . . 4.0 1.8 5.0 1 1 
       308 1 . . . . . 4.0 1.8 5.0 1 1 
       309 1 . . . . . 4.0 1.8 5.0 1 1 
       310 1 . . . . . 3.0 1.8 3.5 1 1 
       311 1 . . . . . 4.0 1.8 5.0 1 1 
       312 1 . . . . . 4.0 1.8 5.0 1 1 
       313 1 . . . . . 4.0 1.8 5.0 1 1 
       314 1 . . . . . 4.0 1.8 5.0 1 1 
       315 1 . . . . . 3.0 1.8 3.5 1 1 
       316 1 . . . . . 4.0 1.8 5.0 1 1 
       317 1 . . . . . 4.0 1.8 5.0 1 1 
       318 1 . . . . . 4.0 1.8 5.0 1 1 
       319 1 . . . . . 4.0 1.8 5.0 1 1 
       320 1 . . . . . 4.0 1.8 5.0 1 1 
       321 1 . . . . . 4.0 1.8 5.0 1 1 
       322 1 . . . . . 4.0 1.8 5.0 1 1 
       323 1 . . . . . 4.0 1.8 5.0 1 1 
       324 1 . . . . . 4.0 1.8 5.0 1 1 
       325 1 . . . . . 4.0 1.8 5.0 1 1 
       326 1 . . . . . 4.0 1.8 5.0 1 1 
       327 1 . . . . . 4.0 1.8 5.0 1 1 
       328 1 . . . . . 4.0 1.8 6.0 1 1 
       329 1 . . . . . 4.0 1.8 5.0 1 1 
       330 1 . . . . . 4.0 1.8 5.0 1 1 
       331 1 . . . . . 4.0 1.8 5.0 1 1 
       332 1 . . . . . 4.0 1.8 6.0 1 1 
       333 1 . . . . . 4.0 1.8 5.0 1 1 
       334 1 . . . . . 4.0 1.8 5.0 1 1 
       335 1 . . . . . 4.0 1.8 6.0 1 1 
       336 1 . . . . . 3.0 1.8 3.5 1 1 
       337 1 . . . . . 4.0 1.8 5.0 1 1 
       338 1 . . . . . 4.0 1.8 6.0 1 1 
       339 1 . . . . . 4.0 1.8 6.0 1 1 
       340 1 . . . . . 4.0 1.8 6.0 1 1 
       341 1 . . . . . 4.0 1.8 5.0 1 1 
       342 1 . . . . . 4.0 1.8 5.0 1 1 
       343 1 . . . . . 4.0 1.8 5.0 1 1 
       344 1 . . . . . 4.0 1.8 5.0 1 1 
       345 1 . . . . . 4.0 1.8 5.0 1 1 
       346 1 . . . . . 4.0 1.8 5.0 1 1 
       347 1 . . . . . 4.0 1.8 6.0 1 1 
       348 1 . . . . . 4.0 1.8 5.0 1 1 
       349 1 . . . . . 4.0 1.8 6.0 1 1 
       350 1 . . . . . 3.0 1.8 3.5 1 1 
       351 1 . . . . . 4.0 1.8 5.0 1 1 
       352 1 . . . . . 4.0 1.8 6.0 1 1 
       353 1 . . . . . 3.0 1.8 3.5 1 1 
       354 1 . . . . . 4.0 1.8 5.0 1 1 
       355 1 . . . . . 4.0 1.8 5.0 1 1 
       356 1 . . . . . 4.0 1.8 6.0 1 1 
       357 1 . . . . . 3.0 1.8 3.5 1 1 
       358 1 . . . . . 3.0 1.8 3.5 1 1 
       359 1 . . . . . 4.0 1.8 5.0 1 1 
       360 1 . . . . . 4.0 1.8 5.0 1 1 
       361 1 . . . . . 4.0 1.8 5.0 1 1 
       362 1 . . . . . 3.0 1.8 3.5 1 1 
       363 1 . . . . . 4.0 1.8 5.0 1 1 
       364 1 . . . . . 4.0 1.8 5.0 1 1 
       365 1 . . . . . 4.0 1.8 5.0 1 1 
       366 1 . . . . . 4.0 1.8 6.0 1 1 
       367 1 . . . . . 4.0 1.8 5.0 1 1 
       368 1 . . . . . 4.0 1.8 5.0 1 1 
       369 1 . . . . . 4.0 1.8 5.0 1 1 
       370 1 . . . . . 4.0 1.8 5.0 1 1 
       371 1 . . . . . 4.0 1.8 5.0 1 1 
       372 1 . . . . . 4.0 1.8 5.0 1 1 
       373 1 . . . . . 4.0 1.8 5.0 1 1 
       374 1 . . . . . 4.0 1.8 6.0 1 1 
       375 1 . . . . . 4.0 1.8 6.0 1 1 
       376 1 . . . . . 4.0 1.8 6.0 1 1 
       377 1 . . . . . 4.0 1.8 5.0 1 1 
       378 1 . . . . . 4.0 1.8 5.0 1 1 
       379 1 . . . . . 4.0 1.8 5.0 1 1 
       380 1 . . . . . 4.0 1.8 6.0 1 1 
       381 1 . . . . . 4.0 1.8 5.0 1 1 
       382 1 . . . . . 4.0 1.8 5.0 1 1 
       383 1 . . . . . 4.0 1.8 5.0 1 1 
       384 1 . . . . . 4.0 1.8 6.0 1 1 
       385 1 . . . . . 4.0 1.8 5.0 1 1 
       386 1 . . . . . 4.0 1.8 5.0 1 1 
       387 1 . . . . . 4.0 1.8 6.0 1 1 
       388 1 . . . . . 4.0 1.8 5.0 1 1 
       389 1 . . . . . 4.0 1.8 5.0 1 1 
       390 1 . . . . . 4.0 1.8 5.0 1 1 
       391 1 . . . . . 4.0 1.8 6.0 1 1 
       392 1 . . . . . 3.0 1.8 3.5 1 1 
       393 1 . . . . . 4.0 1.8 5.0 1 1 
       394 1 . . . . . 4.0 1.8 6.0 1 1 
       395 1 . . . . . 4.0 1.8 5.0 1 1 
       396 1 . . . . . 4.0 1.8 6.0 1 1 
       397 1 . . . . . 3.0 1.8 3.5 1 1 
       398 1 . . . . . 4.0 1.8 5.0 1 1 
       399 1 . . . . . 4.0 1.8 5.0 1 1 
       400 1 . . . . . 4.0 1.8 5.0 1 1 
       401 1 . . . . . 3.0 1.8 3.5 1 1 
       402 1 . . . . . 4.0 1.8 5.0 1 1 
       403 1 . . . . . 4.0 1.8 6.0 1 1 
       404 1 . . . . . 4.0 1.8 6.0 1 1 
       405 1 . . . . . 3.0 1.8 3.5 1 1 
       406 1 . . . . . 4.0 1.8 5.0 1 1 
       407 1 . . . . . 4.0 1.8 6.0 1 1 
       408 1 . . . . . 3.0 1.8 3.5 1 1 
       409 1 . . . . . 3.0 1.8 3.5 1 1 
       410 1 . . . . . 4.0 1.8 5.0 1 1 
       411 1 . . . . . 4.0 1.8 5.0 1 1 
       412 1 . . . . . 4.0 1.8 5.0 1 1 
       413 1 . . . . . 4.0 1.8 5.0 1 1 
       414 1 . . . . . 3.0 1.8 3.5 1 1 
       415 1 . . . . . 4.0 1.8 5.0 1 1 
       416 1 . . . . . 4.0 1.8 6.0 1 1 
       417 1 . . . . . 4.0 1.8 6.0 1 1 
       418 1 . . . . . 4.0 1.8 5.0 1 1 
       419 1 . . . . . 4.0 1.8 5.0 1 1 
       420 1 . . . . . 4.0 1.8 5.0 1 1 
       421 1 . . . . . 4.0 1.8 5.0 1 1 
       422 1 . . . . . 4.0 1.8 6.0 1 1 
       423 1 . . . . . 4.0 1.8 5.0 1 1 
       424 1 . . . . . 4.0 1.8 5.0 1 1 
       425 1 . . . . . 4.0 1.8 5.0 1 1 
       426 1 . . . . . 4.0 1.8 6.0 1 1 
       427 1 . . . . . 4.0 1.8 6.0 1 1 
       428 1 . . . . . 4.0 1.8 5.0 1 1 
       429 1 . . . . . 4.0 1.8 5.0 1 1 
       430 1 . . . . . 4.0 1.8 5.0 1 1 
       431 1 . . . . . 3.0 1.8 3.5 1 1 
       432 1 . . . . . 3.0 1.8 3.5 1 1 
       433 1 . . . . . 4.0 1.8 5.0 1 1 
       434 1 . . . . . 4.0 1.8 5.0 1 1 
       435 1 . . . . . 4.0 1.8 5.0 1 1 
       436 1 . . . . . 4.0 1.8 5.0 1 1 
       437 1 . . . . . 3.0 1.8 3.5 1 1 
       438 1 . . . . . 4.0 1.8 5.0 1 1 
       439 1 . . . . . 4.0 1.8 5.0 1 1 
       440 1 . . . . . 4.0 1.8 5.0 1 1 
       441 1 . . . . . 4.0 1.8 5.0 1 1 
       442 1 . . . . . 4.0 1.8 5.0 1 1 
       443 1 . . . . . 4.0 1.8 5.0 1 1 
       444 1 . . . . . 4.0 1.8 5.0 1 1 
       445 1 . . . . . 4.0 1.8 5.0 1 1 
       446 1 . . . . . 4.0 1.8 5.0 1 1 
       447 1 . . . . . 4.0 1.8 5.0 1 1 
       448 1 . . . . . 4.0 1.8 5.0 1 1 
       449 1 . . . . . 4.0 1.8 5.0 1 1 
       450 1 . . . . . 4.0 1.8 5.0 1 1 
       451 1 . . . . . 4.0 1.8 5.0 1 1 
       452 1 . . . . . 4.0 1.8 5.0 1 1 
       453 1 . . . . . 4.0 1.8 5.0 1 1 
       454 1 . . . . . 4.0 1.8 5.0 1 1 
       455 1 . . . . . 4.0 1.8 5.0 1 1 
       456 1 . . . . . 4.0 1.8 5.0 1 1 
       457 1 . . . . . 4.0 1.8 5.0 1 1 
       458 1 . . . . . 4.0 1.8 5.0 1 1 
       459 1 . . . . . 4.0 1.8 5.0 1 1 
       460 1 . . . . . 4.0 1.8 5.0 1 1 
       461 1 . . . . . 4.0 1.8 5.0 1 1 
       462 1 . . . . . 4.0 1.8 5.0 1 1 
       463 1 . . . . . 4.0 1.8 5.0 1 1 
       464 1 . . . . . 4.0 1.8 6.0 1 1 
       465 1 . . . . . 4.0 1.8 5.0 1 1 
       466 1 . . . . . 3.0 1.8 3.5 1 1 
       467 1 . . . . . 4.0 1.8 5.0 1 1 
       468 1 . . . . . 4.0 1.8 5.0 1 1 
       469 1 . . . . . 4.0 1.8 5.0 1 1 
       470 1 . . . . . 4.0 1.8 5.0 1 1 
       471 1 . . . . . 3.0 1.8 3.5 1 1 
       472 1 . . . . . 4.0 1.8 5.0 1 1 
       473 1 . . . . . 4.0 1.8 6.0 1 1 
       474 1 . . . . . 4.0 1.8 5.0 1 1 
       475 1 . . . . . 4.0 1.8 5.0 1 1 
       476 1 . . . . . 3.0 1.8 3.5 1 1 
       477 1 . . . . . 4.0 1.8 5.0 1 1 
       478 1 . . . . . 4.0 1.8 6.0 1 1 
       479 1 . . . . . 4.0 1.8 5.0 1 1 
       480 1 . . . . . 4.0 1.8 5.0 1 1 
       481 1 . . . . . 4.0 1.8 5.0 1 1 
       482 1 . . . . . 4.0 1.8 5.0 1 1 
       483 1 . . . . . 3.0 1.8 3.5 1 1 
       484 1 . . . . . 4.0 1.8 5.0 1 1 
       485 1 . . . . . 4.0 1.8 5.0 1 1 
       486 1 . . . . . 4.0 1.8 5.0 1 1 
       487 1 . . . . . 3.0 1.8 3.5 1 1 
       488 1 . . . . . 4.0 1.8 6.0 1 1 
       489 1 . . . . . 4.0 1.8 5.0 1 1 
       490 1 . . . . . 4.0 1.8 5.0 1 1 
       491 1 . . . . . 2.0 1.8 2.7 1 1 
       492 1 . . . . . 4.0 1.8 5.0 1 1 
       493 1 . . . . . 4.0 1.8 5.0 1 1 
       494 1 . . . . . 4.0 1.8 5.0 1 1 
       495 1 . . . . . 4.0 1.8 5.0 1 1 
       496 1 . . . . . 3.0 1.8 3.5 1 1 
       497 1 . . . . . 4.0 1.8 5.0 1 1 
       498 1 . . . . . 4.0 1.8 6.0 1 1 
       499 1 . . . . . 4.0 1.8 5.0 1 1 
       500 1 . . . . . 4.0 1.8 5.0 1 1 
       501 1 . . . . . 4.0 1.8 5.0 1 1 
       502 1 . . . . . 4.0 1.8 5.0 1 1 
       503 1 . . . . . 4.0 1.8 5.0 1 1 
       504 1 . . . . . 4.0 1.8 6.0 1 1 
       505 1 . . . . . 4.0 1.8 5.0 1 1 
       506 1 . . . . . 4.0 1.8 5.0 1 1 
       507 1 . . . . . 4.0 1.8 5.0 1 1 
       508 1 . . . . . 4.0 1.8 5.0 1 1 
       509 1 . . . . . 4.0 1.8 5.0 1 1 
       510 1 . . . . . 4.0 1.8 5.0 1 1 
       511 1 . . . . . 4.0 1.8 6.0 1 1 
       512 1 . . . . . 4.0 1.8 5.0 1 1 
       513 1 . . . . . 3.0 1.8 3.5 1 1 
       514 1 . . . . . 4.0 1.8 5.0 1 1 
       515 1 . . . . . 4.0 1.8 5.0 1 1 
       516 1 . . . . . 4.0 1.8 5.0 1 1 
       517 1 . . . . . 4.0 1.8 5.0 1 1 
       518 1 . . . . . 4.0 1.8 5.0 1 1 
       519 1 . . . . . 4.0 1.8 5.0 1 1 
       520 1 . . . . . 4.0 1.8 5.0 1 1 
       521 1 . . . . . 4.0 1.8 5.0 1 1 
       522 1 . . . . . 4.0 1.8 5.0 1 1 
       523 1 . . . . . 3.0 1.8 3.5 1 1 
       524 1 . . . . . 4.0 1.8 5.0 1 1 
       525 1 . . . . . 4.0 1.8 5.0 1 1 
       526 1 . . . . . 4.0 1.8 5.0 1 1 
       527 1 . . . . . 4.0 1.8 5.0 1 1 
       528 1 . . . . . 4.0 1.8 5.0 1 1 
       529 1 . . . . . 3.0 1.8 3.5 1 1 
       530 1 . . . . . 4.0 1.8 5.0 1 1 
       531 1 . . . . . 4.0 1.8 5.0 1 1 
       532 1 . . . . . 4.0 1.8 6.0 1 1 
       533 1 . . . . . 4.0 1.8 5.0 1 1 
       534 1 . . . . . 4.0 1.8 5.0 1 1 
       535 1 . . . . . 3.0 1.8 3.5 1 1 
       536 1 . . . . . 4.0 1.8 5.0 1 1 
       537 1 . . . . . 4.0 1.8 5.0 1 1 
       538 1 . . . . . 4.0 1.8 5.0 1 1 
       539 1 . . . . . 4.0 1.8 5.0 1 1 
       540 1 . . . . . 4.0 1.8 5.0 1 1 
       541 1 . . . . . 4.0 1.8 5.0 1 1 
       542 1 . . . . . 4.0 1.8 5.0 1 1 
       543 1 . . . . . 4.0 1.8 5.0 1 1 
       544 1 . . . . . 4.0 1.8 5.0 1 1 
       545 1 . . . . . 3.0 1.8 3.5 1 1 
       546 1 . . . . . 4.0 1.8 5.0 1 1 
       547 1 . . . . . 4.0 1.8 5.0 1 1 
       548 1 . . . . . 4.0 1.8 5.0 1 1 
       549 1 . . . . . 4.0 1.8 5.0 1 1 
       550 1 . . . . . 4.0 1.8 5.0 1 1 
       551 1 . . . . . 4.0 1.8 5.0 1 1 
       552 1 . . . . . 3.0 1.8 3.5 1 1 
       553 1 . . . . . 3.0 1.8 3.5 1 1 
       554 1 . . . . . 4.0 1.8 5.0 1 1 
       555 1 . . . . . 4.0 1.8 5.0 1 1 
       556 1 . . . . . 3.0 1.8 3.5 1 1 
       557 1 . . . . . 4.0 1.8 5.0 1 1 
       558 1 . . . . . 3.0 1.8 3.5 1 1 
       559 1 . . . . . 4.0 1.8 6.0 1 1 
       560 1 . . . . . 4.0 1.8 5.0 1 1 
       561 1 . . . . . 4.0 1.8 5.0 1 1 
       562 1 . . . . . 3.0 1.8 3.5 1 1 
       563 1 . . . . . 4.0 1.8 5.0 1 1 
       564 1 . . . . . 3.0 1.8 3.5 1 1 
       565 1 . . . . . 3.0 1.8 3.5 1 1 
       566 1 . . . . . 3.0 1.8 3.5 1 1 
       567 1 . . . . . 4.0 1.8 5.0 1 1 
       568 1 . . . . . 4.0 1.8 5.0 1 1 
       569 1 . . . . . 4.0 1.8 5.0 1 1 
       570 1 . . . . . 4.0 1.8 6.0 1 1 
       571 1 . . . . . 4.0 1.8 5.0 1 1 
       572 1 . . . . . 3.0 1.8 3.5 1 1 
       573 1 . . . . . 4.0 1.8 5.0 1 1 
       574 1 . . . . . 4.0 1.8 5.0 1 1 
       575 1 . . . . . 4.0 1.8 5.0 1 1 
       576 1 . . . . . 4.0 1.8 5.0 1 1 
       577 1 . . . . . 4.0 1.8 5.0 1 1 
       578 1 . . . . . 4.0 1.8 5.0 1 1 
       579 1 . . . . . 4.0 1.8 5.0 1 1 
       580 1 . . . . . 4.0 1.8 5.0 1 1 
       581 1 . . . . . 3.0 1.8 3.5 1 1 
       582 1 . . . . . 4.0 1.8 5.0 1 1 
       583 1 . . . . . 4.0 1.8 5.0 1 1 
       584 1 . . . . . 4.0 1.8 6.0 1 1 
       585 1 . . . . . 4.0 1.8 5.0 1 1 
       586 1 . . . . . 4.0 1.8 5.0 1 1 
       587 1 . . . . . 4.0 1.8 5.0 1 1 
       588 1 . . . . . 4.0 1.8 5.0 1 1 
       589 1 . . . . . 4.0 1.8 6.0 1 1 
       590 1 . . . . . 4.0 1.8 5.0 1 1 
       591 1 . . . . . 4.0 1.8 5.0 1 1 
       592 1 . . . . . 4.0 1.8 5.0 1 1 
       593 1 . . . . . 4.0 1.8 5.0 1 1 
       594 1 . . . . . 3.0 1.8 3.5 1 1 
       595 1 . . . . . 3.0 1.8 3.5 1 1 
       596 1 . . . . . 4.0 1.8 5.0 1 1 
       597 1 . . . . . 3.0 1.8 3.5 1 1 
       598 1 . . . . . 3.0 1.8 3.5 1 1 
       599 1 . . . . . 4.0 1.8 5.0 1 1 
       600 1 . . . . . 4.0 1.8 5.0 1 1 
       601 1 . . . . . 4.0 1.8 5.0 1 1 
       602 1 . . . . . 4.0 1.8 5.0 1 1 
       603 1 . . . . . 3.0 1.8 3.5 1 1 
       604 1 . . . . . 4.0 1.8 5.0 1 1 
       605 1 . . . . . 4.0 1.8 5.0 1 1 
       606 1 . . . . . 3.0 1.8 3.5 1 1 
       607 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


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

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

        1     1 1 1 20 HIS C    C   2.063  0.526  -3.989 1.00 . A A . 20 HIS C    1 1 
        1     2 1 1 20 HIS CA   C   3.179  1.355  -3.347 1.00 . A A . 20 HIS CA   1 1 
        1     3 1 1 20 HIS CB   C   4.444  0.527  -3.029 1.00 . A A . 20 HIS CB   1 1 
        1     4 1 1 20 HIS CD2  C   6.505  2.013  -3.598 1.00 . A A . 20 HIS CD2  1 1 
        1     5 1 1 20 HIS CE1  C   7.040  2.619  -1.568 1.00 . A A . 20 HIS CE1  1 1 
        1     6 1 1 20 HIS CG   C   5.637  1.408  -2.750 1.00 . A A . 20 HIS CG   1 1 
        1     7 1 1 20 HIS HA   H   3.446  2.125  -4.064 1.00 . A A . 20 HIS HA   1 1 
        1     8 1 1 20 HIS HB2  H   4.261 -0.091  -2.154 1.00 . A A . 20 HIS HB2  1 1 
        1     9 1 1 20 HIS HB3  H   4.685 -0.113  -3.868 1.00 . A A . 20 HIS HB3  1 1 
        1    10 1 1 20 HIS HD1  H   5.587  1.516  -0.643 1.00 . A A . 20 HIS HD1  1 1 
        1    11 1 1 20 HIS HD2  H   6.514  1.932  -4.678 1.00 . A A . 20 HIS HD2  1 1 
        1    12 1 1 20 HIS HE1  H   7.539  3.086  -0.732 1.00 . A A . 20 HIS HE1  1 1 
        1    13 1 1 20 HIS HE2  H   8.191  3.167  -3.159 1.00 . A A . 20 HIS HE2  1 1 
        1    14 1 1 20 HIS N    N   2.699  2.061  -2.135 1.00 . A A . 20 HIS N    1 1 
        1    15 1 1 20 HIS ND1  N   6.011  1.801  -1.482 1.00 . A A . 20 HIS ND1  1 1 
        1    16 1 1 20 HIS NE2  N   7.362  2.758  -2.836 1.00 . A A . 20 HIS NE2  1 1 
        1    17 1 1 20 HIS O    O   2.322 -0.406  -4.752 1.00 . A A . 20 HIS O    1 1 
        1    18 1 1 21 MET C    C  -0.980  1.830  -5.013 1.00 . A A . 21 MET C    1 1 
        1    19 1 1 21 MET CA   C  -0.389  0.536  -4.429 1.00 . A A . 21 MET CA   1 1 
        1    20 1 1 21 MET CB   C  -1.425 -0.214  -3.536 1.00 . A A . 21 MET CB   1 1 
        1    21 1 1 21 MET CE   C  -1.687 -2.971  -5.287 1.00 . A A . 21 MET CE   1 1 
        1    22 1 1 21 MET CG   C  -0.914 -1.551  -2.974 1.00 . A A . 21 MET CG   1 1 
        1    23 1 1 21 MET H    H   0.691  1.427  -2.849 1.00 . A A . 21 MET H    1 1 
        1    24 1 1 21 MET HA   H  -0.099 -0.109  -5.259 1.00 . A A . 21 MET HA   1 1 
        1    25 1 1 21 MET HB2  H  -1.702  0.422  -2.700 1.00 . A A . 21 MET HB2  1 1 
        1    26 1 1 21 MET HB3  H  -2.316 -0.418  -4.123 1.00 . A A . 21 MET HB3  1 1 
        1    27 1 1 21 MET HE1  H  -2.471 -3.425  -4.697 1.00 . A A . 21 MET HE1  1 1 
        1    28 1 1 21 MET HE2  H  -1.411 -3.634  -6.093 1.00 . A A . 21 MET HE2  1 1 
        1    29 1 1 21 MET HE3  H  -2.040 -2.036  -5.697 1.00 . A A . 21 MET HE3  1 1 
        1    30 1 1 21 MET HG2  H  -0.117 -1.346  -2.268 1.00 . A A . 21 MET HG2  1 1 
        1    31 1 1 21 MET HG3  H  -1.724 -2.051  -2.457 1.00 . A A . 21 MET HG3  1 1 
        1    32 1 1 21 MET N    N   0.816  0.892  -3.656 1.00 . A A . 21 MET N    1 1 
        1    33 1 1 21 MET O    O  -2.172  1.908  -5.320 1.00 . A A . 21 MET O    1 1 
        1    34 1 1 21 MET SD   S  -0.258 -2.665  -4.247 1.00 . A A . 21 MET SD   1 1 
        1    35 1 1 22 ASP C    C  -0.347  4.146  -7.231 1.00 . A A . 22 ASP C    1 1 
        1    36 1 1 22 ASP CA   C  -0.469  4.157  -5.711 1.00 . A A . 22 ASP CA   1 1 
        1    37 1 1 22 ASP CB   C   0.443  5.268  -5.119 1.00 . A A . 22 ASP CB   1 1 
        1    38 1 1 22 ASP CG   C   0.431  5.282  -3.586 1.00 . A A . 22 ASP CG   1 1 
        1    39 1 1 22 ASP H    H   0.837  2.681  -4.963 1.00 . A A . 22 ASP H    1 1 
        1    40 1 1 22 ASP HA   H  -1.503  4.362  -5.433 1.00 . A A . 22 ASP HA   1 1 
        1    41 1 1 22 ASP HB2  H   1.464  5.114  -5.457 1.00 . A A . 22 ASP HB2  1 1 
        1    42 1 1 22 ASP HB3  H   0.104  6.240  -5.481 1.00 . A A . 22 ASP HB3  1 1 
        1    43 1 1 22 ASP N    N  -0.100  2.838  -5.183 1.00 . A A . 22 ASP N    1 1 
        1    44 1 1 22 ASP O    O   0.573  3.542  -7.794 1.00 . A A . 22 ASP O    1 1 
        1    45 1 1 22 ASP OD1  O   1.184  4.502  -2.963 1.00 . A A . 22 ASP OD1  1 1 
        1    46 1 1 22 ASP OD2  O  -0.351  6.053  -2.996 1.00 . A A . 22 ASP OD2  1 1 
        1    47 1 1 23 VAL C    C  -0.548  6.246  -9.739 1.00 . A A . 23 VAL C    1 1 
        1    48 1 1 23 VAL CA   C  -1.305  4.966  -9.333 1.00 . A A . 23 VAL CA   1 1 
        1    49 1 1 23 VAL CB   C  -2.784  5.007  -9.849 1.00 . A A . 23 VAL CB   1 1 
        1    50 1 1 23 VAL CG1  C  -2.852  5.053 -11.385 1.00 . A A . 23 VAL CG1  1 1 
        1    51 1 1 23 VAL CG2  C  -3.594  3.812  -9.287 1.00 . A A . 23 VAL CG2  1 1 
        1    52 1 1 23 VAL H    H  -2.009  5.223  -7.363 1.00 . A A . 23 VAL H    1 1 
        1    53 1 1 23 VAL HA   H  -0.809  4.101  -9.778 1.00 . A A . 23 VAL HA   1 1 
        1    54 1 1 23 VAL HB   H  -3.243  5.920  -9.474 1.00 . A A . 23 VAL HB   1 1 
        1    55 1 1 23 VAL HG11 H  -2.380  4.175 -11.807 1.00 . A A . 23 VAL HG11 1 1 
        1    56 1 1 23 VAL HG12 H  -2.346  5.938 -11.750 1.00 . A A . 23 VAL HG12 1 1 
        1    57 1 1 23 VAL HG13 H  -3.888  5.088 -11.702 1.00 . A A . 23 VAL HG13 1 1 
        1    58 1 1 23 VAL HG21 H  -3.572  3.834  -8.205 1.00 . A A . 23 VAL HG21 1 1 
        1    59 1 1 23 VAL HG22 H  -3.168  2.878  -9.632 1.00 . A A . 23 VAL HG22 1 1 
        1    60 1 1 23 VAL HG23 H  -4.622  3.878  -9.620 1.00 . A A . 23 VAL HG23 1 1 
        1    61 1 1 23 VAL N    N  -1.284  4.818  -7.881 1.00 . A A . 23 VAL N    1 1 
        1    62 1 1 23 VAL O    O   0.061  6.291 -10.802 1.00 . A A . 23 VAL O    1 1 
        1    63 1 1 24 GLU C    C   1.566  8.480  -9.317 1.00 . A A . 24 GLU C    1 1 
        1    64 1 1 24 GLU CA   C   0.043  8.584  -9.087 1.00 . A A . 24 GLU CA   1 1 
        1    65 1 1 24 GLU CB   C  -0.256  9.529  -7.894 1.00 . A A . 24 GLU CB   1 1 
        1    66 1 1 24 GLU CD   C  -2.045 10.748  -6.497 1.00 . A A . 24 GLU CD   1 1 
        1    67 1 1 24 GLU CG   C  -1.754  9.882  -7.730 1.00 . A A . 24 GLU CG   1 1 
        1    68 1 1 24 GLU H    H  -1.045  7.117  -8.005 1.00 . A A . 24 GLU H    1 1 
        1    69 1 1 24 GLU HA   H  -0.407  9.002  -9.983 1.00 . A A . 24 GLU HA   1 1 
        1    70 1 1 24 GLU HB2  H   0.087  9.050  -6.981 1.00 . A A . 24 GLU HB2  1 1 
        1    71 1 1 24 GLU HB3  H   0.297 10.454  -8.027 1.00 . A A . 24 GLU HB3  1 1 
        1    72 1 1 24 GLU HG2  H  -2.083 10.422  -8.610 1.00 . A A . 24 GLU HG2  1 1 
        1    73 1 1 24 GLU HG3  H  -2.316  8.953  -7.657 1.00 . A A . 24 GLU HG3  1 1 
        1    74 1 1 24 GLU N    N  -0.580  7.263  -8.853 1.00 . A A . 24 GLU N    1 1 
        1    75 1 1 24 GLU O    O   2.133  9.265 -10.085 1.00 . A A . 24 GLU O    1 1 
        1    76 1 1 24 GLU OE1  O  -2.720 10.270  -5.559 1.00 . A A . 24 GLU OE1  1 1 
        1    77 1 1 24 GLU OE2  O  -1.566 11.901  -6.441 1.00 . A A . 24 GLU OE2  1 1 
        1    78 1 1 25 GLU C    C   3.988  6.657 -10.179 1.00 . A A . 25 GLU C    1 1 
        1    79 1 1 25 GLU CA   C   3.668  7.255  -8.789 1.00 . A A . 25 GLU CA   1 1 
        1    80 1 1 25 GLU CB   C   4.185  6.333  -7.653 1.00 . A A . 25 GLU CB   1 1 
        1    81 1 1 25 GLU CD   C   4.116  4.041  -6.491 1.00 . A A . 25 GLU CD   1 1 
        1    82 1 1 25 GLU CG   C   3.617  4.900  -7.665 1.00 . A A . 25 GLU CG   1 1 
        1    83 1 1 25 GLU H    H   1.700  6.945  -8.027 1.00 . A A . 25 GLU H    1 1 
        1    84 1 1 25 GLU HA   H   4.172  8.214  -8.706 1.00 . A A . 25 GLU HA   1 1 
        1    85 1 1 25 GLU HB2  H   5.270  6.272  -7.715 1.00 . A A . 25 GLU HB2  1 1 
        1    86 1 1 25 GLU HB3  H   3.929  6.790  -6.701 1.00 . A A . 25 GLU HB3  1 1 
        1    87 1 1 25 GLU HG2  H   2.531  4.958  -7.635 1.00 . A A . 25 GLU HG2  1 1 
        1    88 1 1 25 GLU HG3  H   3.911  4.419  -8.596 1.00 . A A . 25 GLU HG3  1 1 
        1    89 1 1 25 GLU N    N   2.214  7.507  -8.645 1.00 . A A . 25 GLU N    1 1 
        1    90 1 1 25 GLU O    O   5.036  6.942 -10.768 1.00 . A A . 25 GLU O    1 1 
        1    91 1 1 25 GLU OE1  O   3.337  3.765  -5.559 1.00 . A A . 25 GLU OE1  1 1 
        1    92 1 1 25 GLU OE2  O   5.307  3.654  -6.489 1.00 . A A . 25 GLU OE2  1 1 
        1    93 1 1 26 GLN C    C   2.915  6.174 -13.137 1.00 . A A . 26 GLN C    1 1 
        1    94 1 1 26 GLN CA   C   3.155  5.174 -11.997 1.00 . A A . 26 GLN CA   1 1 
        1    95 1 1 26 GLN CB   C   2.119  4.029 -12.079 1.00 . A A . 26 GLN CB   1 1 
        1    96 1 1 26 GLN CD   C   1.110  1.926 -11.024 1.00 . A A . 26 GLN CD   1 1 
        1    97 1 1 26 GLN CG   C   2.173  3.022 -10.915 1.00 . A A . 26 GLN CG   1 1 
        1    98 1 1 26 GLN H    H   2.222  5.716 -10.172 1.00 . A A . 26 GLN H    1 1 
        1    99 1 1 26 GLN HA   H   4.157  4.759 -12.087 1.00 . A A . 26 GLN HA   1 1 
        1   100 1 1 26 GLN HB2  H   1.119  4.460 -12.104 1.00 . A A . 26 GLN HB2  1 1 
        1   101 1 1 26 GLN HB3  H   2.277  3.483 -13.007 1.00 . A A . 26 GLN HB3  1 1 
        1   102 1 1 26 GLN HE21 H   0.960  1.789  -9.047 1.00 . A A . 26 GLN HE21 1 1 
        1   103 1 1 26 GLN HE22 H  -0.060  0.730  -9.958 1.00 . A A . 26 GLN HE22 1 1 
        1   104 1 1 26 GLN HG2  H   3.150  2.551 -10.901 1.00 . A A . 26 GLN HG2  1 1 
        1   105 1 1 26 GLN HG3  H   2.027  3.560  -9.982 1.00 . A A . 26 GLN HG3  1 1 
        1   106 1 1 26 GLN N    N   3.042  5.851 -10.692 1.00 . A A . 26 GLN N    1 1 
        1   107 1 1 26 GLN NE2  N   0.621  1.433  -9.899 1.00 . A A . 26 GLN NE2  1 1 
        1   108 1 1 26 GLN O    O   3.602  6.144 -14.169 1.00 . A A . 26 GLN O    1 1 
        1   109 1 1 26 GLN OE1  O   0.722  1.534 -12.123 1.00 . A A . 26 GLN OE1  1 1 
        1   110 1 1 27 ILE C    C   2.725  9.097 -14.014 1.00 . A A . 27 ILE C    1 1 
        1   111 1 1 27 ILE CA   C   1.558  8.117 -13.862 1.00 . A A . 27 ILE CA   1 1 
        1   112 1 1 27 ILE CB   C   0.244  8.875 -13.404 1.00 . A A . 27 ILE CB   1 1 
        1   113 1 1 27 ILE CD1  C  -2.299  8.496 -12.954 1.00 . A A . 27 ILE CD1  1 1 
        1   114 1 1 27 ILE CG1  C  -0.991  7.910 -13.466 1.00 . A A . 27 ILE CG1  1 1 
        1   115 1 1 27 ILE CG2  C  -0.021 10.169 -14.230 1.00 . A A . 27 ILE CG2  1 1 
        1   116 1 1 27 ILE H    H   1.430  6.994 -12.083 1.00 . A A . 27 ILE H    1 1 
        1   117 1 1 27 ILE HA   H   1.365  7.644 -14.827 1.00 . A A . 27 ILE HA   1 1 
        1   118 1 1 27 ILE HB   H   0.391  9.177 -12.370 1.00 . A A . 27 ILE HB   1 1 
        1   119 1 1 27 ILE HD11 H  -2.572  9.355 -13.549 1.00 . A A . 27 ILE HD11 1 1 
        1   120 1 1 27 ILE HD12 H  -2.185  8.794 -11.919 1.00 . A A . 27 ILE HD12 1 1 
        1   121 1 1 27 ILE HD13 H  -3.075  7.750 -13.026 1.00 . A A . 27 ILE HD13 1 1 
        1   122 1 1 27 ILE HG12 H  -1.159  7.604 -14.491 1.00 . A A . 27 ILE HG12 1 1 
        1   123 1 1 27 ILE HG13 H  -0.778  7.024 -12.874 1.00 . A A . 27 ILE HG13 1 1 
        1   124 1 1 27 ILE HG21 H  -0.921 10.656 -13.873 1.00 . A A . 27 ILE HG21 1 1 
        1   125 1 1 27 ILE HG22 H  -0.143  9.921 -15.276 1.00 . A A . 27 ILE HG22 1 1 
        1   126 1 1 27 ILE HG23 H   0.812 10.853 -14.122 1.00 . A A . 27 ILE HG23 1 1 
        1   127 1 1 27 ILE N    N   1.924  7.058 -12.918 1.00 . A A . 27 ILE N    1 1 
        1   128 1 1 27 ILE O    O   3.164  9.333 -15.131 1.00 . A A . 27 ILE O    1 1 
        1   129 1 1 28 ARG C    C   5.658 10.009 -13.436 1.00 . A A . 28 ARG C    1 1 
        1   130 1 1 28 ARG CA   C   4.355 10.608 -12.880 1.00 . A A . 28 ARG CA   1 1 
        1   131 1 1 28 ARG CB   C   4.607 11.218 -11.475 1.00 . A A . 28 ARG CB   1 1 
        1   132 1 1 28 ARG CD   C   5.496 10.927  -9.080 1.00 . A A . 28 ARG CD   1 1 
        1   133 1 1 28 ARG CG   C   5.311 10.281 -10.462 1.00 . A A . 28 ARG CG   1 1 
        1   134 1 1 28 ARG CZ   C   3.696 10.954  -7.334 1.00 . A A . 28 ARG CZ   1 1 
        1   135 1 1 28 ARG H    H   2.910  9.302 -12.019 1.00 . A A . 28 ARG H    1 1 
        1   136 1 1 28 ARG HA   H   4.045 11.410 -13.542 1.00 . A A . 28 ARG HA   1 1 
        1   137 1 1 28 ARG HB2  H   5.217 12.114 -11.586 1.00 . A A . 28 ARG HB2  1 1 
        1   138 1 1 28 ARG HB3  H   3.649 11.512 -11.057 1.00 . A A . 28 ARG HB3  1 1 
        1   139 1 1 28 ARG HD2  H   5.984 10.216  -8.417 1.00 . A A . 28 ARG HD2  1 1 
        1   140 1 1 28 ARG HD3  H   6.128 11.802  -9.179 1.00 . A A . 28 ARG HD3  1 1 
        1   141 1 1 28 ARG HE   H   3.660 11.955  -9.057 1.00 . A A . 28 ARG HE   1 1 
        1   142 1 1 28 ARG HG2  H   4.715  9.382 -10.353 1.00 . A A . 28 ARG HG2  1 1 
        1   143 1 1 28 ARG HG3  H   6.285 10.008 -10.857 1.00 . A A . 28 ARG HG3  1 1 
        1   144 1 1 28 ARG HH11 H   5.266  9.797  -6.803 1.00 . A A . 28 ARG HH11 1 1 
        1   145 1 1 28 ARG HH12 H   3.965  9.864  -5.659 1.00 . A A . 28 ARG HH12 1 1 
        1   146 1 1 28 ARG HH21 H   1.993 12.013  -7.562 1.00 . A A . 28 ARG HH21 1 1 
        1   147 1 1 28 ARG HH22 H   2.120 11.106  -6.086 1.00 . A A . 28 ARG HH22 1 1 
        1   148 1 1 28 ARG N    N   3.261  9.606 -12.875 1.00 . A A . 28 ARG N    1 1 
        1   149 1 1 28 ARG NE   N   4.203 11.346  -8.510 1.00 . A A . 28 ARG NE   1 1 
        1   150 1 1 28 ARG NH1  N   4.365 10.143  -6.535 1.00 . A A . 28 ARG NH1  1 1 
        1   151 1 1 28 ARG NH2  N   2.513 11.395  -6.964 1.00 . A A . 28 ARG NH2  1 1 
        1   152 1 1 28 ARG O    O   6.469 10.730 -14.003 1.00 . A A . 28 ARG O    1 1 
        1   153 1 1 29 ARG C    C   6.948  8.009 -15.381 1.00 . A A . 29 ARG C    1 1 
        1   154 1 1 29 ARG CA   C   6.971  7.931 -13.844 1.00 . A A . 29 ARG CA   1 1 
        1   155 1 1 29 ARG CB   C   6.906  6.447 -13.377 1.00 . A A . 29 ARG CB   1 1 
        1   156 1 1 29 ARG CD   C   9.431  5.952 -13.440 1.00 . A A . 29 ARG CD   1 1 
        1   157 1 1 29 ARG CG   C   8.030  5.516 -13.901 1.00 . A A . 29 ARG CG   1 1 
        1   158 1 1 29 ARG CZ   C  11.105  4.136 -12.999 1.00 . A A . 29 ARG CZ   1 1 
        1   159 1 1 29 ARG H    H   5.140  8.176 -12.782 1.00 . A A . 29 ARG H    1 1 
        1   160 1 1 29 ARG HA   H   7.883  8.390 -13.470 1.00 . A A . 29 ARG HA   1 1 
        1   161 1 1 29 ARG HB2  H   6.936  6.432 -12.294 1.00 . A A . 29 ARG HB2  1 1 
        1   162 1 1 29 ARG HB3  H   5.951  6.030 -13.690 1.00 . A A . 29 ARG HB3  1 1 
        1   163 1 1 29 ARG HD2  H   9.669  6.910 -13.892 1.00 . A A . 29 ARG HD2  1 1 
        1   164 1 1 29 ARG HD3  H   9.430  6.062 -12.358 1.00 . A A . 29 ARG HD3  1 1 
        1   165 1 1 29 ARG HE   H  10.707  4.951 -14.789 1.00 . A A . 29 ARG HE   1 1 
        1   166 1 1 29 ARG HG2  H   7.845  4.511 -13.536 1.00 . A A . 29 ARG HG2  1 1 
        1   167 1 1 29 ARG HG3  H   8.005  5.504 -14.987 1.00 . A A . 29 ARG HG3  1 1 
        1   168 1 1 29 ARG HH11 H  10.152  4.769 -11.328 1.00 . A A . 29 ARG HH11 1 1 
        1   169 1 1 29 ARG HH12 H  11.308  3.504 -11.084 1.00 . A A . 29 ARG HH12 1 1 
        1   170 1 1 29 ARG HH21 H  12.244  3.294 -14.448 1.00 . A A . 29 ARG HH21 1 1 
        1   171 1 1 29 ARG HH22 H  12.500  2.679 -12.845 1.00 . A A . 29 ARG HH22 1 1 
        1   172 1 1 29 ARG N    N   5.820  8.675 -13.292 1.00 . A A . 29 ARG N    1 1 
        1   173 1 1 29 ARG NE   N  10.473  4.979 -13.836 1.00 . A A . 29 ARG NE   1 1 
        1   174 1 1 29 ARG NH1  N  10.837  4.138 -11.700 1.00 . A A . 29 ARG NH1  1 1 
        1   175 1 1 29 ARG NH2  N  12.024  3.305 -13.467 1.00 . A A . 29 ARG NH2  1 1 
        1   176 1 1 29 ARG O    O   7.974  8.246 -16.023 1.00 . A A . 29 ARG O    1 1 
        1   177 1 1 30 LEU C    C   5.375  9.363 -17.874 1.00 . A A . 30 LEU C    1 1 
        1   178 1 1 30 LEU CA   C   5.501  7.906 -17.385 1.00 . A A . 30 LEU CA   1 1 
        1   179 1 1 30 LEU CB   C   4.239  7.103 -17.748 1.00 . A A . 30 LEU CB   1 1 
        1   180 1 1 30 LEU CD1  C   2.948  4.899 -17.798 1.00 . A A . 30 LEU CD1  1 1 
        1   181 1 1 30 LEU CD2  C   5.441  4.922 -18.383 1.00 . A A . 30 LEU CD2  1 1 
        1   182 1 1 30 LEU CG   C   4.315  5.562 -17.524 1.00 . A A . 30 LEU CG   1 1 
        1   183 1 1 30 LEU H    H   4.977  7.666 -15.340 1.00 . A A . 30 LEU H    1 1 
        1   184 1 1 30 LEU HA   H   6.351  7.449 -17.887 1.00 . A A . 30 LEU HA   1 1 
        1   185 1 1 30 LEU HB2  H   3.409  7.494 -17.159 1.00 . A A . 30 LEU HB2  1 1 
        1   186 1 1 30 LEU HB3  H   4.011  7.279 -18.797 1.00 . A A . 30 LEU HB3  1 1 
        1   187 1 1 30 LEU HD11 H   3.014  3.833 -17.622 1.00 . A A . 30 LEU HD11 1 1 
        1   188 1 1 30 LEU HD12 H   2.648  5.072 -18.826 1.00 . A A . 30 LEU HD12 1 1 
        1   189 1 1 30 LEU HD13 H   2.202  5.320 -17.136 1.00 . A A . 30 LEU HD13 1 1 
        1   190 1 1 30 LEU HD21 H   6.396  5.355 -18.116 1.00 . A A . 30 LEU HD21 1 1 
        1   191 1 1 30 LEU HD22 H   5.253  5.096 -19.438 1.00 . A A . 30 LEU HD22 1 1 
        1   192 1 1 30 LEU HD23 H   5.474  3.858 -18.199 1.00 . A A . 30 LEU HD23 1 1 
        1   193 1 1 30 LEU HG   H   4.554  5.376 -16.484 1.00 . A A . 30 LEU HG   1 1 
        1   194 1 1 30 LEU N    N   5.743  7.839 -15.936 1.00 . A A . 30 LEU N    1 1 
        1   195 1 1 30 LEU O    O   5.570  9.613 -19.052 1.00 . A A . 30 LEU O    1 1 
        1   196 1 1 31 GLU C    C   6.386 12.292 -17.481 1.00 . A A . 31 GLU C    1 1 
        1   197 1 1 31 GLU CA   C   4.973 11.752 -17.243 1.00 . A A . 31 GLU CA   1 1 
        1   198 1 1 31 GLU CB   C   4.298 12.536 -16.075 1.00 . A A . 31 GLU CB   1 1 
        1   199 1 1 31 GLU CD   C   1.988 13.049 -17.059 1.00 . A A . 31 GLU CD   1 1 
        1   200 1 1 31 GLU CG   C   2.774 12.345 -15.949 1.00 . A A . 31 GLU CG   1 1 
        1   201 1 1 31 GLU H    H   4.818  9.995 -16.061 1.00 . A A . 31 GLU H    1 1 
        1   202 1 1 31 GLU HA   H   4.384 11.890 -18.146 1.00 . A A . 31 GLU HA   1 1 
        1   203 1 1 31 GLU HB2  H   4.750 12.219 -15.143 1.00 . A A . 31 GLU HB2  1 1 
        1   204 1 1 31 GLU HB3  H   4.492 13.601 -16.202 1.00 . A A . 31 GLU HB3  1 1 
        1   205 1 1 31 GLU HG2  H   2.554 11.282 -15.972 1.00 . A A . 31 GLU HG2  1 1 
        1   206 1 1 31 GLU HG3  H   2.450 12.743 -14.988 1.00 . A A . 31 GLU HG3  1 1 
        1   207 1 1 31 GLU N    N   5.031 10.297 -16.958 1.00 . A A . 31 GLU N    1 1 
        1   208 1 1 31 GLU O    O   6.588 13.165 -18.323 1.00 . A A . 31 GLU O    1 1 
        1   209 1 1 31 GLU OE1  O   1.461 12.378 -17.968 1.00 . A A . 31 GLU OE1  1 1 
        1   210 1 1 31 GLU OE2  O   1.910 14.293 -17.031 1.00 . A A . 31 GLU OE2  1 1 
        1   211 1 1 32 GLU C    C   9.249 11.703 -18.291 1.00 . A A . 32 GLU C    1 1 
        1   212 1 1 32 GLU CA   C   8.788 12.058 -16.868 1.00 . A A . 32 GLU CA   1 1 
        1   213 1 1 32 GLU CB   C   9.626 11.267 -15.818 1.00 . A A . 32 GLU CB   1 1 
        1   214 1 1 32 GLU CD   C   9.874 13.144 -14.068 1.00 . A A . 32 GLU CD   1 1 
        1   215 1 1 32 GLU CG   C   9.429 11.697 -14.347 1.00 . A A . 32 GLU CG   1 1 
        1   216 1 1 32 GLU H    H   7.086 11.123 -16.011 1.00 . A A . 32 GLU H    1 1 
        1   217 1 1 32 GLU HA   H   8.926 13.125 -16.703 1.00 . A A . 32 GLU HA   1 1 
        1   218 1 1 32 GLU HB2  H   9.365 10.216 -15.895 1.00 . A A . 32 GLU HB2  1 1 
        1   219 1 1 32 GLU HB3  H  10.681 11.372 -16.059 1.00 . A A . 32 GLU HB3  1 1 
        1   220 1 1 32 GLU HG2  H   8.378 11.595 -14.096 1.00 . A A . 32 GLU HG2  1 1 
        1   221 1 1 32 GLU HG3  H  10.003 11.025 -13.714 1.00 . A A . 32 GLU HG3  1 1 
        1   222 1 1 32 GLU N    N   7.353 11.754 -16.712 1.00 . A A . 32 GLU N    1 1 
        1   223 1 1 32 GLU O    O   9.937 12.487 -18.958 1.00 . A A . 32 GLU O    1 1 
        1   224 1 1 32 GLU OE1  O  11.073 13.370 -13.797 1.00 . A A . 32 GLU OE1  1 1 
        1   225 1 1 32 GLU OE2  O   9.042 14.068 -14.162 1.00 . A A . 32 GLU OE2  1 1 
        1   226 1 1 33 VAL C    C   8.407 10.688 -21.196 1.00 . A A . 33 VAL C    1 1 
        1   227 1 1 33 VAL CA   C   9.187  9.978 -20.064 1.00 . A A . 33 VAL CA   1 1 
        1   228 1 1 33 VAL CB   C   8.909  8.429 -20.133 1.00 . A A . 33 VAL CB   1 1 
        1   229 1 1 33 VAL CG1  C   9.513  7.827 -21.414 1.00 . A A . 33 VAL CG1  1 1 
        1   230 1 1 33 VAL CG2  C   9.432  7.697 -18.872 1.00 . A A . 33 VAL CG2  1 1 
        1   231 1 1 33 VAL H    H   8.218  9.991 -18.174 1.00 . A A . 33 VAL H    1 1 
        1   232 1 1 33 VAL HA   H  10.251 10.139 -20.206 1.00 . A A . 33 VAL HA   1 1 
        1   233 1 1 33 VAL HB   H   7.827  8.279 -20.176 1.00 . A A . 33 VAL HB   1 1 
        1   234 1 1 33 VAL HG11 H  10.588  7.955 -21.413 1.00 . A A . 33 VAL HG11 1 1 
        1   235 1 1 33 VAL HG12 H   9.099  8.325 -22.283 1.00 . A A . 33 VAL HG12 1 1 
        1   236 1 1 33 VAL HG13 H   9.278  6.773 -21.475 1.00 . A A . 33 VAL HG13 1 1 
        1   237 1 1 33 VAL HG21 H   8.968  8.122 -17.990 1.00 . A A . 33 VAL HG21 1 1 
        1   238 1 1 33 VAL HG22 H  10.506  7.813 -18.795 1.00 . A A . 33 VAL HG22 1 1 
        1   239 1 1 33 VAL HG23 H   9.190  6.643 -18.924 1.00 . A A . 33 VAL HG23 1 1 
        1   240 1 1 33 VAL N    N   8.816 10.521 -18.749 1.00 . A A . 33 VAL N    1 1 
        1   241 1 1 33 VAL O    O   8.952 10.930 -22.276 1.00 . A A . 33 VAL O    1 1 
        1   242 1 1 34 LEU C    C   6.688 13.089 -22.215 1.00 . A A . 34 LEU C    1 1 
        1   243 1 1 34 LEU CA   C   6.212 11.673 -21.859 1.00 . A A . 34 LEU CA   1 1 
        1   244 1 1 34 LEU CB   C   4.772 11.733 -21.260 1.00 . A A . 34 LEU CB   1 1 
        1   245 1 1 34 LEU CD1  C   3.477 11.676 -23.481 1.00 . A A . 34 LEU CD1  1 1 
        1   246 1 1 34 LEU CD2  C   2.338 12.573 -21.386 1.00 . A A . 34 LEU CD2  1 1 
        1   247 1 1 34 LEU CG   C   3.679 12.425 -22.146 1.00 . A A . 34 LEU CG   1 1 
        1   248 1 1 34 LEU H    H   6.828 10.877 -19.998 1.00 . A A . 34 LEU H    1 1 
        1   249 1 1 34 LEU HA   H   6.195 11.065 -22.758 1.00 . A A . 34 LEU HA   1 1 
        1   250 1 1 34 LEU HB2  H   4.449 10.715 -21.055 1.00 . A A . 34 LEU HB2  1 1 
        1   251 1 1 34 LEU HB3  H   4.826 12.260 -20.314 1.00 . A A . 34 LEU HB3  1 1 
        1   252 1 1 34 LEU HD11 H   3.148 10.661 -23.291 1.00 . A A . 34 LEU HD11 1 1 
        1   253 1 1 34 LEU HD12 H   4.408 11.650 -24.033 1.00 . A A . 34 LEU HD12 1 1 
        1   254 1 1 34 LEU HD13 H   2.732 12.187 -24.074 1.00 . A A . 34 LEU HD13 1 1 
        1   255 1 1 34 LEU HD21 H   1.946 11.595 -21.134 1.00 . A A . 34 LEU HD21 1 1 
        1   256 1 1 34 LEU HD22 H   1.622 13.093 -22.007 1.00 . A A . 34 LEU HD22 1 1 
        1   257 1 1 34 LEU HD23 H   2.491 13.141 -20.475 1.00 . A A . 34 LEU HD23 1 1 
        1   258 1 1 34 LEU HG   H   4.019 13.426 -22.393 1.00 . A A . 34 LEU HG   1 1 
        1   259 1 1 34 LEU N    N   7.144 11.039 -20.903 1.00 . A A . 34 LEU N    1 1 
        1   260 1 1 34 LEU O    O   6.696 13.475 -23.385 1.00 . A A . 34 LEU O    1 1 
        1   261 1 1 35 LYS C    C   8.833 15.249 -22.191 1.00 . A A . 35 LYS C    1 1 
        1   262 1 1 35 LYS CA   C   7.574 15.223 -21.300 1.00 . A A . 35 LYS CA   1 1 
        1   263 1 1 35 LYS CB   C   7.850 15.800 -19.870 1.00 . A A . 35 LYS CB   1 1 
        1   264 1 1 35 LYS CD   C   9.214 17.998 -20.305 1.00 . A A . 35 LYS CD   1 1 
        1   265 1 1 35 LYS CE   C  10.495 17.508 -19.603 1.00 . A A . 35 LYS CE   1 1 
        1   266 1 1 35 LYS CG   C   7.919 17.354 -19.739 1.00 . A A . 35 LYS CG   1 1 
        1   267 1 1 35 LYS H    H   7.060 13.437 -20.289 1.00 . A A . 35 LYS H    1 1 
        1   268 1 1 35 LYS HA   H   6.789 15.803 -21.774 1.00 . A A . 35 LYS HA   1 1 
        1   269 1 1 35 LYS HB2  H   7.053 15.456 -19.212 1.00 . A A . 35 LYS HB2  1 1 
        1   270 1 1 35 LYS HB3  H   8.782 15.385 -19.500 1.00 . A A . 35 LYS HB3  1 1 
        1   271 1 1 35 LYS HD2  H   9.288 17.764 -21.364 1.00 . A A . 35 LYS HD2  1 1 
        1   272 1 1 35 LYS HD3  H   9.143 19.077 -20.191 1.00 . A A . 35 LYS HD3  1 1 
        1   273 1 1 35 LYS HE2  H  10.582 16.434 -19.723 1.00 . A A . 35 LYS HE2  1 1 
        1   274 1 1 35 LYS HE3  H  11.355 17.985 -20.059 1.00 . A A . 35 LYS HE3  1 1 
        1   275 1 1 35 LYS HG2  H   7.067 17.778 -20.266 1.00 . A A . 35 LYS HG2  1 1 
        1   276 1 1 35 LYS HG3  H   7.832 17.615 -18.687 1.00 . A A . 35 LYS HG3  1 1 
        1   277 1 1 35 LYS HZ1  H   9.690 17.346 -17.689 1.00 . A A . 35 LYS HZ1  1 1 
        1   278 1 1 35 LYS HZ2  H  10.398 18.843 -18.014 1.00 . A A . 35 LYS HZ2  1 1 
        1   279 1 1 35 LYS HZ3  H  11.370 17.499 -17.715 1.00 . A A . 35 LYS HZ3  1 1 
        1   280 1 1 35 LYS N    N   7.092 13.838 -21.177 1.00 . A A . 35 LYS N    1 1 
        1   281 1 1 35 LYS NZ   N  10.488 17.820 -18.156 1.00 . A A . 35 LYS NZ   1 1 
        1   282 1 1 35 LYS O    O   8.942 16.063 -23.112 1.00 . A A . 35 LYS O    1 1 
        1   283 1 1 36 LYS C    C  10.916 13.573 -24.026 1.00 . A A . 36 LYS C    1 1 
        1   284 1 1 36 LYS CA   C  11.046 14.228 -22.633 1.00 . A A . 36 LYS CA   1 1 
        1   285 1 1 36 LYS CB   C  12.077 13.450 -21.779 1.00 . A A . 36 LYS CB   1 1 
        1   286 1 1 36 LYS CD   C  13.510 13.338 -19.636 1.00 . A A . 36 LYS CD   1 1 
        1   287 1 1 36 LYS CE   C  13.158 11.851 -19.395 1.00 . A A . 36 LYS CE   1 1 
        1   288 1 1 36 LYS CG   C  12.409 14.100 -20.413 1.00 . A A . 36 LYS CG   1 1 
        1   289 1 1 36 LYS H    H   9.558 13.649 -21.229 1.00 . A A . 36 LYS H    1 1 
        1   290 1 1 36 LYS HA   H  11.415 15.245 -22.769 1.00 . A A . 36 LYS HA   1 1 
        1   291 1 1 36 LYS HB2  H  11.693 12.452 -21.597 1.00 . A A . 36 LYS HB2  1 1 
        1   292 1 1 36 LYS HB3  H  13.004 13.362 -22.341 1.00 . A A . 36 LYS HB3  1 1 
        1   293 1 1 36 LYS HD2  H  14.439 13.388 -20.200 1.00 . A A . 36 LYS HD2  1 1 
        1   294 1 1 36 LYS HD3  H  13.660 13.822 -18.675 1.00 . A A . 36 LYS HD3  1 1 
        1   295 1 1 36 LYS HE2  H  12.240 11.792 -18.829 1.00 . A A . 36 LYS HE2  1 1 
        1   296 1 1 36 LYS HE3  H  13.019 11.355 -20.350 1.00 . A A . 36 LYS HE3  1 1 
        1   297 1 1 36 LYS HG2  H  12.748 15.117 -20.587 1.00 . A A . 36 LYS HG2  1 1 
        1   298 1 1 36 LYS HG3  H  11.505 14.130 -19.810 1.00 . A A . 36 LYS HG3  1 1 
        1   299 1 1 36 LYS HZ1  H  13.982 10.126 -18.560 1.00 . A A . 36 LYS HZ1  1 1 
        1   300 1 1 36 LYS HZ2  H  14.316 11.536 -17.690 1.00 . A A . 36 LYS HZ2  1 1 
        1   301 1 1 36 LYS HZ3  H  15.132 11.223 -19.136 1.00 . A A . 36 LYS HZ3  1 1 
        1   302 1 1 36 LYS N    N   9.754 14.312 -21.924 1.00 . A A . 36 LYS N    1 1 
        1   303 1 1 36 LYS NZ   N  14.221 11.136 -18.645 1.00 . A A . 36 LYS NZ   1 1 
        1   304 1 1 36 LYS O    O  11.766 13.810 -24.887 1.00 . A A . 36 LYS O    1 1 
        1   305 1 1 37 ASN C    C  10.803 10.952 -25.638 1.00 . A A . 37 ASN C    1 1 
        1   306 1 1 37 ASN CA   C   9.637 11.955 -25.447 1.00 . A A . 37 ASN CA   1 1 
        1   307 1 1 37 ASN CB   C   9.438 12.835 -26.730 1.00 . A A . 37 ASN CB   1 1 
        1   308 1 1 37 ASN CG   C   8.227 13.772 -26.698 1.00 . A A . 37 ASN CG   1 1 
        1   309 1 1 37 ASN H    H   9.166 12.728 -23.526 1.00 . A A . 37 ASN H    1 1 
        1   310 1 1 37 ASN HA   H   8.732 11.379 -25.281 1.00 . A A . 37 ASN HA   1 1 
        1   311 1 1 37 ASN HB2  H  10.325 13.440 -26.868 1.00 . A A . 37 ASN HB2  1 1 
        1   312 1 1 37 ASN HB3  H   9.333 12.184 -27.593 1.00 . A A . 37 ASN HB3  1 1 
        1   313 1 1 37 ASN HD21 H   9.095 15.008 -27.983 1.00 . A A . 37 ASN HD21 1 1 
        1   314 1 1 37 ASN HD22 H   7.513 15.471 -27.458 1.00 . A A . 37 ASN HD22 1 1 
        1   315 1 1 37 ASN N    N   9.847 12.771 -24.227 1.00 . A A . 37 ASN N    1 1 
        1   316 1 1 37 ASN ND2  N   8.286 14.861 -27.453 1.00 . A A . 37 ASN ND2  1 1 
        1   317 1 1 37 ASN O    O  11.690 11.157 -26.474 1.00 . A A . 37 ASN O    1 1 
        1   318 1 1 37 ASN OD1  O   7.239 13.504 -26.038 1.00 . A A . 37 ASN OD1  1 1 
        1   319 1 1 38 GLN C    C  11.216  7.438 -24.811 1.00 . A A . 38 GLN C    1 1 
        1   320 1 1 38 GLN CA   C  11.873  8.841 -24.841 1.00 . A A . 38 GLN CA   1 1 
        1   321 1 1 38 GLN CB   C  12.859  9.027 -23.643 1.00 . A A . 38 GLN CB   1 1 
        1   322 1 1 38 GLN CD   C  14.755 10.442 -22.603 1.00 . A A . 38 GLN CD   1 1 
        1   323 1 1 38 GLN CG   C  13.712 10.318 -23.714 1.00 . A A . 38 GLN CG   1 1 
        1   324 1 1 38 GLN H    H  10.099  9.807 -24.155 1.00 . A A . 38 GLN H    1 1 
        1   325 1 1 38 GLN HA   H  12.427  8.938 -25.773 1.00 . A A . 38 GLN HA   1 1 
        1   326 1 1 38 GLN HB2  H  12.292  9.042 -22.718 1.00 . A A . 38 GLN HB2  1 1 
        1   327 1 1 38 GLN HB3  H  13.540  8.177 -23.614 1.00 . A A . 38 GLN HB3  1 1 
        1   328 1 1 38 GLN HE21 H  14.723 12.424 -22.725 1.00 . A A . 38 GLN HE21 1 1 
        1   329 1 1 38 GLN HE22 H  15.808 11.757 -21.557 1.00 . A A . 38 GLN HE22 1 1 
        1   330 1 1 38 GLN HG2  H  14.226 10.343 -24.666 1.00 . A A . 38 GLN HG2  1 1 
        1   331 1 1 38 GLN HG3  H  13.045 11.176 -23.656 1.00 . A A . 38 GLN HG3  1 1 
        1   332 1 1 38 GLN N    N  10.821  9.894 -24.812 1.00 . A A . 38 GLN N    1 1 
        1   333 1 1 38 GLN NE2  N  15.132 11.666 -22.260 1.00 . A A . 38 GLN NE2  1 1 
        1   334 1 1 38 GLN O    O  10.081  7.322 -24.386 1.00 . A A . 38 GLN O    1 1 
        1   335 1 1 38 GLN OE1  O  15.248  9.451 -22.074 1.00 . A A . 38 GLN OE1  1 1 
        1   336 1 1 39 PRO C    C  11.473  4.396 -23.779 1.00 . A A . 39 PRO C    1 1 
        1   337 1 1 39 PRO CA   C  11.367  4.960 -25.218 1.00 . A A . 39 PRO CA   1 1 
        1   338 1 1 39 PRO CB   C  12.259  4.151 -26.215 1.00 . A A . 39 PRO CB   1 1 
        1   339 1 1 39 PRO CD   C  13.174  6.370 -26.065 1.00 . A A . 39 PRO CD   1 1 
        1   340 1 1 39 PRO CG   C  13.031  5.186 -26.989 1.00 . A A . 39 PRO CG   1 1 
        1   341 1 1 39 PRO HA   H  10.330  4.919 -25.540 1.00 . A A . 39 PRO HA   1 1 
        1   342 1 1 39 PRO HB2  H  12.927  3.483 -25.673 1.00 . A A . 39 PRO HB2  1 1 
        1   343 1 1 39 PRO HB3  H  11.631  3.554 -26.872 1.00 . A A . 39 PRO HB3  1 1 
        1   344 1 1 39 PRO HD2  H  14.020  6.234 -25.392 1.00 . A A . 39 PRO HD2  1 1 
        1   345 1 1 39 PRO HD3  H  13.287  7.286 -26.628 1.00 . A A . 39 PRO HD3  1 1 
        1   346 1 1 39 PRO HG2  H  14.010  4.798 -27.263 1.00 . A A . 39 PRO HG2  1 1 
        1   347 1 1 39 PRO HG3  H  12.485  5.470 -27.883 1.00 . A A . 39 PRO HG3  1 1 
        1   348 1 1 39 PRO N    N  11.892  6.350 -25.319 1.00 . A A . 39 PRO N    1 1 
        1   349 1 1 39 PRO O    O  12.560  4.402 -23.188 1.00 . A A . 39 PRO O    1 1 
        1   350 1 1 40 VAL C    C   9.760  1.881 -21.896 1.00 . A A . 40 VAL C    1 1 
        1   351 1 1 40 VAL CA   C  10.291  3.324 -21.857 1.00 . A A . 40 VAL CA   1 1 
        1   352 1 1 40 VAL CB   C   9.399  4.195 -20.883 1.00 . A A . 40 VAL CB   1 1 
        1   353 1 1 40 VAL CG1  C   7.920  4.289 -21.359 1.00 . A A . 40 VAL CG1  1 1 
        1   354 1 1 40 VAL CG2  C   9.495  3.701 -19.406 1.00 . A A . 40 VAL CG2  1 1 
        1   355 1 1 40 VAL H    H   9.522  3.916 -23.765 1.00 . A A . 40 VAL H    1 1 
        1   356 1 1 40 VAL HA   H  11.309  3.306 -21.451 1.00 . A A . 40 VAL HA   1 1 
        1   357 1 1 40 VAL HB   H   9.804  5.206 -20.908 1.00 . A A . 40 VAL HB   1 1 
        1   358 1 1 40 VAL HG11 H   7.356  4.930 -20.692 1.00 . A A . 40 VAL HG11 1 1 
        1   359 1 1 40 VAL HG12 H   7.472  3.303 -21.365 1.00 . A A . 40 VAL HG12 1 1 
        1   360 1 1 40 VAL HG13 H   7.883  4.699 -22.362 1.00 . A A . 40 VAL HG13 1 1 
        1   361 1 1 40 VAL HG21 H   8.906  4.344 -18.762 1.00 . A A . 40 VAL HG21 1 1 
        1   362 1 1 40 VAL HG22 H  10.526  3.723 -19.076 1.00 . A A . 40 VAL HG22 1 1 
        1   363 1 1 40 VAL HG23 H   9.122  2.686 -19.333 1.00 . A A . 40 VAL HG23 1 1 
        1   364 1 1 40 VAL N    N  10.345  3.901 -23.230 1.00 . A A . 40 VAL N    1 1 
        1   365 1 1 40 VAL O    O   8.810  1.576 -22.626 1.00 . A A . 40 VAL O    1 1 
        1   366 1 1 41 THR C    C   9.023 -0.411 -19.658 1.00 . A A . 41 THR C    1 1 
        1   367 1 1 41 THR CA   C   9.925 -0.381 -20.907 1.00 . A A . 41 THR CA   1 1 
        1   368 1 1 41 THR CB   C  11.122 -1.375 -20.749 1.00 . A A . 41 THR CB   1 1 
        1   369 1 1 41 THR CG2  C  10.655 -2.843 -20.706 1.00 . A A . 41 THR CG2  1 1 
        1   370 1 1 41 THR H    H  11.205  1.280 -20.647 1.00 . A A . 41 THR H    1 1 
        1   371 1 1 41 THR HA   H   9.347 -0.682 -21.782 1.00 . A A . 41 THR HA   1 1 
        1   372 1 1 41 THR HB   H  11.653 -1.147 -19.826 1.00 . A A . 41 THR HB   1 1 
        1   373 1 1 41 THR HG1  H  12.505 -0.363 -21.728 1.00 . A A . 41 THR HG1  1 1 
        1   374 1 1 41 THR HG21 H  10.148 -3.093 -21.632 1.00 . A A . 41 THR HG21 1 1 
        1   375 1 1 41 THR HG22 H   9.974 -2.988 -19.878 1.00 . A A . 41 THR HG22 1 1 
        1   376 1 1 41 THR HG23 H  11.509 -3.495 -20.582 1.00 . A A . 41 THR HG23 1 1 
        1   377 1 1 41 THR N    N  10.396  0.992 -21.115 1.00 . A A . 41 THR N    1 1 
        1   378 1 1 41 THR O    O   9.468 -0.079 -18.549 1.00 . A A . 41 THR O    1 1 
        1   379 1 1 41 THR OG1  O  12.032 -1.198 -21.844 1.00 . A A . 41 THR OG1  1 1 
        1   380 1 1 42 TRP C    C   6.628 -2.223 -18.141 1.00 . A A . 42 TRP C    1 1 
        1   381 1 1 42 TRP CA   C   6.718 -0.817 -18.809 1.00 . A A . 42 TRP CA   1 1 
        1   382 1 1 42 TRP CB   C   5.371 -0.360 -19.448 1.00 . A A . 42 TRP CB   1 1 
        1   383 1 1 42 TRP CD1  C   3.004 -0.878 -18.535 1.00 . A A . 42 TRP CD1  1 1 
        1   384 1 1 42 TRP CD2  C   4.134  0.651 -17.338 1.00 . A A . 42 TRP CD2  1 1 
        1   385 1 1 42 TRP CE2  C   2.875  0.454 -16.744 1.00 . A A . 42 TRP CE2  1 1 
        1   386 1 1 42 TRP CE3  C   5.017  1.570 -16.747 1.00 . A A . 42 TRP CE3  1 1 
        1   387 1 1 42 TRP CG   C   4.202 -0.209 -18.492 1.00 . A A . 42 TRP CG   1 1 
        1   388 1 1 42 TRP CH2  C   3.358  2.021 -15.044 1.00 . A A . 42 TRP CH2  1 1 
        1   389 1 1 42 TRP CZ2  C   2.476  1.134 -15.598 1.00 . A A . 42 TRP CZ2  1 1 
        1   390 1 1 42 TRP CZ3  C   4.620  2.244 -15.608 1.00 . A A . 42 TRP CZ3  1 1 
        1   391 1 1 42 TRP H    H   7.495 -1.059 -20.768 1.00 . A A . 42 TRP H    1 1 
        1   392 1 1 42 TRP HA   H   6.998 -0.095 -18.043 1.00 . A A . 42 TRP HA   1 1 
        1   393 1 1 42 TRP HB2  H   5.519  0.605 -19.928 1.00 . A A . 42 TRP HB2  1 1 
        1   394 1 1 42 TRP HB3  H   5.091 -1.077 -20.213 1.00 . A A . 42 TRP HB3  1 1 
        1   395 1 1 42 TRP HD1  H   2.735 -1.601 -19.289 1.00 . A A . 42 TRP HD1  1 1 
        1   396 1 1 42 TRP HE1  H   1.301 -0.810 -17.312 1.00 . A A . 42 TRP HE1  1 1 
        1   397 1 1 42 TRP HE3  H   5.992  1.754 -17.171 1.00 . A A . 42 TRP HE3  1 1 
        1   398 1 1 42 TRP HH2  H   3.089  2.566 -14.150 1.00 . A A . 42 TRP HH2  1 1 
        1   399 1 1 42 TRP HZ2  H   1.506  0.968 -15.148 1.00 . A A . 42 TRP HZ2  1 1 
        1   400 1 1 42 TRP HZ3  H   5.291  2.954 -15.141 1.00 . A A . 42 TRP HZ3  1 1 
        1   401 1 1 42 TRP N    N   7.755 -0.792 -19.862 1.00 . A A . 42 TRP N    1 1 
        1   402 1 1 42 TRP NE1  N   2.204 -0.475 -17.496 1.00 . A A . 42 TRP NE1  1 1 
        1   403 1 1 42 TRP O    O   5.627 -2.554 -17.485 1.00 . A A . 42 TRP O    1 1 
        1   404 1 1 43 ASN C    C   6.829 -5.349 -18.459 1.00 . A A . 43 ASN C    1 1 
        1   405 1 1 43 ASN CA   C   7.820 -4.399 -17.739 1.00 . A A . 43 ASN CA   1 1 
        1   406 1 1 43 ASN CB   C   7.648 -4.389 -16.176 1.00 . A A . 43 ASN CB   1 1 
        1   407 1 1 43 ASN CG   C   8.071 -5.694 -15.482 1.00 . A A . 43 ASN CG   1 1 
        1   408 1 1 43 ASN H    H   8.451 -2.699 -18.835 1.00 . A A . 43 ASN H    1 1 
        1   409 1 1 43 ASN HA   H   8.828 -4.741 -17.969 1.00 . A A . 43 ASN HA   1 1 
        1   410 1 1 43 ASN HB2  H   8.243 -3.586 -15.766 1.00 . A A . 43 ASN HB2  1 1 
        1   411 1 1 43 ASN HB3  H   6.608 -4.199 -15.942 1.00 . A A . 43 ASN HB3  1 1 
        1   412 1 1 43 ASN HD21 H   6.252 -6.465 -15.700 1.00 . A A . 43 ASN HD21 1 1 
        1   413 1 1 43 ASN HD22 H   7.406 -7.481 -14.911 1.00 . A A . 43 ASN HD22 1 1 
        1   414 1 1 43 ASN N    N   7.704 -3.037 -18.308 1.00 . A A . 43 ASN N    1 1 
        1   415 1 1 43 ASN ND2  N   7.151 -6.643 -15.347 1.00 . A A . 43 ASN ND2  1 1 
        1   416 1 1 43 ASN O    O   5.967 -5.988 -17.845 1.00 . A A . 43 ASN O    1 1 
        1   417 1 1 43 ASN OD1  O   9.219 -5.843 -15.051 1.00 . A A . 43 ASN OD1  1 1 
        1   418 1 1 44 GLY C    C   6.146 -5.754 -22.101 1.00 . A A . 44 GLY C    1 1 
        1   419 1 1 44 GLY CA   C   6.101 -6.208 -20.650 1.00 . A A . 44 GLY CA   1 1 
        1   420 1 1 44 GLY H    H   7.655 -4.844 -20.210 1.00 . A A . 44 GLY H    1 1 
        1   421 1 1 44 GLY HA2  H   6.438 -7.233 -20.586 1.00 . A A . 44 GLY HA2  1 1 
        1   422 1 1 44 GLY HA3  H   5.076 -6.155 -20.304 1.00 . A A . 44 GLY HA3  1 1 
        1   423 1 1 44 GLY N    N   6.952 -5.383 -19.794 1.00 . A A . 44 GLY N    1 1 
        1   424 1 1 44 GLY O    O   6.157 -6.587 -23.019 1.00 . A A . 44 GLY O    1 1 
        1   425 1 1 45 THR C    C   7.063 -2.481 -23.538 1.00 . A A . 45 THR C    1 1 
        1   426 1 1 45 THR CA   C   6.280 -3.806 -23.646 1.00 . A A . 45 THR CA   1 1 
        1   427 1 1 45 THR CB   C   4.865 -3.538 -24.285 1.00 . A A . 45 THR CB   1 1 
        1   428 1 1 45 THR CG2  C   4.953 -2.914 -25.699 1.00 . A A . 45 THR CG2  1 1 
        1   429 1 1 45 THR H    H   6.112 -3.833 -21.535 1.00 . A A . 45 THR H    1 1 
        1   430 1 1 45 THR HA   H   6.832 -4.487 -24.299 1.00 . A A . 45 THR HA   1 1 
        1   431 1 1 45 THR HB   H   4.323 -2.852 -23.639 1.00 . A A . 45 THR HB   1 1 
        1   432 1 1 45 THR HG1  H   4.719 -5.512 -24.269 1.00 . A A . 45 THR HG1  1 1 
        1   433 1 1 45 THR HG21 H   5.490 -3.580 -26.360 1.00 . A A . 45 THR HG21 1 1 
        1   434 1 1 45 THR HG22 H   5.471 -1.961 -25.651 1.00 . A A . 45 THR HG22 1 1 
        1   435 1 1 45 THR HG23 H   3.957 -2.757 -26.088 1.00 . A A . 45 THR HG23 1 1 
        1   436 1 1 45 THR N    N   6.177 -4.424 -22.310 1.00 . A A . 45 THR N    1 1 
        1   437 1 1 45 THR O    O   6.836 -1.691 -22.610 1.00 . A A . 45 THR O    1 1 
        1   438 1 1 45 THR OG1  O   4.118 -4.764 -24.370 1.00 . A A . 45 THR OG1  1 1 
        1   439 1 1 46 THR C    C   8.043 -0.031 -25.509 1.00 . A A . 46 THR C    1 1 
        1   440 1 1 46 THR CA   C   8.780 -1.019 -24.580 1.00 . A A . 46 THR CA   1 1 
        1   441 1 1 46 THR CB   C  10.235 -1.293 -25.105 1.00 . A A . 46 THR CB   1 1 
        1   442 1 1 46 THR CG2  C  11.142 -0.044 -24.987 1.00 . A A . 46 THR CG2  1 1 
        1   443 1 1 46 THR H    H   8.180 -2.962 -25.133 1.00 . A A . 46 THR H    1 1 
        1   444 1 1 46 THR HA   H   8.856 -0.582 -23.586 1.00 . A A . 46 THR HA   1 1 
        1   445 1 1 46 THR HB   H  10.184 -1.588 -26.151 1.00 . A A . 46 THR HB   1 1 
        1   446 1 1 46 THR HG1  H  11.270 -2.030 -23.590 1.00 . A A . 46 THR HG1  1 1 
        1   447 1 1 46 THR HG21 H  11.210  0.259 -23.950 1.00 . A A . 46 THR HG21 1 1 
        1   448 1 1 46 THR HG22 H  10.729  0.773 -25.569 1.00 . A A . 46 THR HG22 1 1 
        1   449 1 1 46 THR HG23 H  12.133 -0.275 -25.358 1.00 . A A . 46 THR HG23 1 1 
        1   450 1 1 46 THR N    N   8.002 -2.260 -24.480 1.00 . A A . 46 THR N    1 1 
        1   451 1 1 46 THR O    O   8.113 -0.147 -26.738 1.00 . A A . 46 THR O    1 1 
        1   452 1 1 46 THR OG1  O  10.814 -2.377 -24.364 1.00 . A A . 46 THR OG1  1 1 
        1   453 1 1 47 TYR C    C   7.520  3.040 -26.058 1.00 . A A . 47 TYR C    1 1 
        1   454 1 1 47 TYR CA   C   6.542  1.937 -25.621 1.00 . A A . 47 TYR CA   1 1 
        1   455 1 1 47 TYR CB   C   5.408  2.501 -24.722 1.00 . A A . 47 TYR CB   1 1 
        1   456 1 1 47 TYR CD1  C   4.602  0.789 -22.992 1.00 . A A . 47 TYR CD1  1 1 
        1   457 1 1 47 TYR CD2  C   3.349  1.005 -25.015 1.00 . A A . 47 TYR CD2  1 1 
        1   458 1 1 47 TYR CE1  C   3.738 -0.202 -22.570 1.00 . A A . 47 TYR CE1  1 1 
        1   459 1 1 47 TYR CE2  C   2.486  0.022 -24.588 1.00 . A A . 47 TYR CE2  1 1 
        1   460 1 1 47 TYR CG   C   4.428  1.420 -24.227 1.00 . A A . 47 TYR CG   1 1 
        1   461 1 1 47 TYR CZ   C   2.685 -0.580 -23.368 1.00 . A A . 47 TYR CZ   1 1 
        1   462 1 1 47 TYR H    H   7.229  0.876 -23.926 1.00 . A A . 47 TYR H    1 1 
        1   463 1 1 47 TYR HA   H   6.091  1.485 -26.508 1.00 . A A . 47 TYR HA   1 1 
        1   464 1 1 47 TYR HB2  H   5.847  2.986 -23.854 1.00 . A A . 47 TYR HB2  1 1 
        1   465 1 1 47 TYR HB3  H   4.840  3.240 -25.281 1.00 . A A . 47 TYR HB3  1 1 
        1   466 1 1 47 TYR HD1  H   5.426  1.087 -22.359 1.00 . A A . 47 TYR HD1  1 1 
        1   467 1 1 47 TYR HD2  H   3.191  1.470 -25.978 1.00 . A A . 47 TYR HD2  1 1 
        1   468 1 1 47 TYR HE1  H   3.891 -0.680 -21.611 1.00 . A A . 47 TYR HE1  1 1 
        1   469 1 1 47 TYR HE2  H   1.657 -0.279 -25.214 1.00 . A A . 47 TYR HE2  1 1 
        1   470 1 1 47 TYR HH   H   1.680 -2.192 -23.657 1.00 . A A . 47 TYR HH   1 1 
        1   471 1 1 47 TYR N    N   7.285  0.893 -24.902 1.00 . A A . 47 TYR N    1 1 
        1   472 1 1 47 TYR O    O   8.000  3.822 -25.231 1.00 . A A . 47 TYR O    1 1 
        1   473 1 1 47 TYR OH   O   1.829 -1.567 -22.940 1.00 . A A . 47 TYR OH   1 1 
        1   474 1 1 48 THR C    C   8.223  5.354 -28.118 1.00 . A A . 48 THR C    1 1 
        1   475 1 1 48 THR CA   C   8.839  3.951 -27.943 1.00 . A A . 48 THR CA   1 1 
        1   476 1 1 48 THR CB   C   9.350  3.400 -29.321 1.00 . A A . 48 THR CB   1 1 
        1   477 1 1 48 THR CG2  C  10.627  4.121 -29.796 1.00 . A A . 48 THR CG2  1 1 
        1   478 1 1 48 THR H    H   7.450  2.354 -27.937 1.00 . A A . 48 THR H    1 1 
        1   479 1 1 48 THR HA   H   9.685  4.016 -27.263 1.00 . A A . 48 THR HA   1 1 
        1   480 1 1 48 THR HB   H   8.573  3.534 -30.064 1.00 . A A . 48 THR HB   1 1 
        1   481 1 1 48 THR HG1  H  10.345  1.855 -28.579 1.00 . A A . 48 THR HG1  1 1 
        1   482 1 1 48 THR HG21 H  10.424  5.177 -29.926 1.00 . A A . 48 THR HG21 1 1 
        1   483 1 1 48 THR HG22 H  10.955  3.702 -30.733 1.00 . A A . 48 THR HG22 1 1 
        1   484 1 1 48 THR HG23 H  11.410  3.997 -29.054 1.00 . A A . 48 THR HG23 1 1 
        1   485 1 1 48 THR N    N   7.863  3.028 -27.356 1.00 . A A . 48 THR N    1 1 
        1   486 1 1 48 THR O    O   8.766  6.358 -27.637 1.00 . A A . 48 THR O    1 1 
        1   487 1 1 48 THR OG1  O   9.622  1.989 -29.206 1.00 . A A . 48 THR OG1  1 1 
        1   488 1 1 49 ASP C    C   5.648  7.155 -27.811 1.00 . A A . 49 ASP C    1 1 
        1   489 1 1 49 ASP CA   C   6.312  6.619 -29.091 1.00 . A A . 49 ASP CA   1 1 
        1   490 1 1 49 ASP CB   C   5.228  6.355 -30.182 1.00 . A A . 49 ASP CB   1 1 
        1   491 1 1 49 ASP CG   C   5.828  6.060 -31.570 1.00 . A A . 49 ASP CG   1 1 
        1   492 1 1 49 ASP H    H   6.708  4.541 -29.149 1.00 . A A . 49 ASP H    1 1 
        1   493 1 1 49 ASP HA   H   7.009  7.353 -29.468 1.00 . A A . 49 ASP HA   1 1 
        1   494 1 1 49 ASP HB2  H   4.622  5.501 -29.888 1.00 . A A . 49 ASP HB2  1 1 
        1   495 1 1 49 ASP HB3  H   4.580  7.229 -30.254 1.00 . A A . 49 ASP HB3  1 1 
        1   496 1 1 49 ASP N    N   7.068  5.386 -28.808 1.00 . A A . 49 ASP N    1 1 
        1   497 1 1 49 ASP O    O   5.020  6.377 -27.083 1.00 . A A . 49 ASP O    1 1 
        1   498 1 1 49 ASP OD1  O   5.611  6.860 -32.510 1.00 . A A . 49 ASP OD1  1 1 
        1   499 1 1 49 ASP OD2  O   6.554  5.052 -31.711 1.00 . A A . 49 ASP OD2  1 1 
        1   500 1 1 50 PRO C    C   3.527  9.042 -26.479 1.00 . A A . 50 PRO C    1 1 
        1   501 1 1 50 PRO CA   C   5.068  9.141 -26.378 1.00 . A A . 50 PRO CA   1 1 
        1   502 1 1 50 PRO CB   C   5.570 10.609 -26.429 1.00 . A A . 50 PRO CB   1 1 
        1   503 1 1 50 PRO CD   C   6.556  9.503 -28.302 1.00 . A A . 50 PRO CD   1 1 
        1   504 1 1 50 PRO CG   C   5.981 10.822 -27.854 1.00 . A A . 50 PRO CG   1 1 
        1   505 1 1 50 PRO HA   H   5.384  8.680 -25.444 1.00 . A A . 50 PRO HA   1 1 
        1   506 1 1 50 PRO HB2  H   4.783 11.296 -26.130 1.00 . A A . 50 PRO HB2  1 1 
        1   507 1 1 50 PRO HB3  H   6.417 10.729 -25.755 1.00 . A A . 50 PRO HB3  1 1 
        1   508 1 1 50 PRO HD2  H   6.419  9.378 -29.372 1.00 . A A . 50 PRO HD2  1 1 
        1   509 1 1 50 PRO HD3  H   7.607  9.434 -28.051 1.00 . A A . 50 PRO HD3  1 1 
        1   510 1 1 50 PRO HG2  H   5.114 11.087 -28.458 1.00 . A A . 50 PRO HG2  1 1 
        1   511 1 1 50 PRO HG3  H   6.728 11.607 -27.916 1.00 . A A . 50 PRO HG3  1 1 
        1   512 1 1 50 PRO N    N   5.753  8.503 -27.530 1.00 . A A . 50 PRO N    1 1 
        1   513 1 1 50 PRO O    O   2.830  9.243 -25.491 1.00 . A A . 50 PRO O    1 1 
        1   514 1 1 51 ASN C    C   1.201  7.125 -27.215 1.00 . A A . 51 ASN C    1 1 
        1   515 1 1 51 ASN CA   C   1.607  8.421 -27.940 1.00 . A A . 51 ASN CA   1 1 
        1   516 1 1 51 ASN CB   C   1.362  8.285 -29.467 1.00 . A A . 51 ASN CB   1 1 
        1   517 1 1 51 ASN CG   C   1.642  9.569 -30.264 1.00 . A A . 51 ASN CG   1 1 
        1   518 1 1 51 ASN H    H   3.642  8.717 -28.451 1.00 . A A . 51 ASN H    1 1 
        1   519 1 1 51 ASN HA   H   1.011  9.244 -27.554 1.00 . A A . 51 ASN HA   1 1 
        1   520 1 1 51 ASN HB2  H   1.999  7.499 -29.856 1.00 . A A . 51 ASN HB2  1 1 
        1   521 1 1 51 ASN HB3  H   0.328  8.011 -29.639 1.00 . A A . 51 ASN HB3  1 1 
        1   522 1 1 51 ASN HD21 H   0.829 10.713 -28.847 1.00 . A A . 51 ASN HD21 1 1 
        1   523 1 1 51 ASN HD22 H   1.448 11.545 -30.230 1.00 . A A . 51 ASN HD22 1 1 
        1   524 1 1 51 ASN N    N   3.027  8.732 -27.691 1.00 . A A . 51 ASN N    1 1 
        1   525 1 1 51 ASN ND2  N   1.268 10.725 -29.725 1.00 . A A . 51 ASN ND2  1 1 
        1   526 1 1 51 ASN O    O   0.175  7.075 -26.527 1.00 . A A . 51 ASN O    1 1 
        1   527 1 1 51 ASN OD1  O   2.148  9.519 -31.382 1.00 . A A . 51 ASN OD1  1 1 
        1   528 1 1 52 GLU C    C   2.096  4.816 -25.230 1.00 . A A . 52 GLU C    1 1 
        1   529 1 1 52 GLU CA   C   1.850  4.771 -26.752 1.00 . A A . 52 GLU CA   1 1 
        1   530 1 1 52 GLU CB   C   2.781  3.732 -27.433 1.00 . A A . 52 GLU CB   1 1 
        1   531 1 1 52 GLU CD   C   1.221  3.362 -29.466 1.00 . A A . 52 GLU CD   1 1 
        1   532 1 1 52 GLU CG   C   2.652  3.650 -28.973 1.00 . A A . 52 GLU CG   1 1 
        1   533 1 1 52 GLU H    H   2.860  6.236 -27.907 1.00 . A A . 52 GLU H    1 1 
        1   534 1 1 52 GLU HA   H   0.819  4.477 -26.928 1.00 . A A . 52 GLU HA   1 1 
        1   535 1 1 52 GLU HB2  H   3.812  3.984 -27.197 1.00 . A A . 52 GLU HB2  1 1 
        1   536 1 1 52 GLU HB3  H   2.566  2.750 -27.023 1.00 . A A . 52 GLU HB3  1 1 
        1   537 1 1 52 GLU HG2  H   2.992  4.593 -29.395 1.00 . A A . 52 GLU HG2  1 1 
        1   538 1 1 52 GLU HG3  H   3.307  2.859 -29.328 1.00 . A A . 52 GLU HG3  1 1 
        1   539 1 1 52 GLU N    N   2.055  6.096 -27.361 1.00 . A A . 52 GLU N    1 1 
        1   540 1 1 52 GLU O    O   1.444  4.099 -24.470 1.00 . A A . 52 GLU O    1 1 
        1   541 1 1 52 GLU OE1  O   0.528  4.306 -29.913 1.00 . A A . 52 GLU OE1  1 1 
        1   542 1 1 52 GLU OE2  O   0.775  2.194 -29.382 1.00 . A A . 52 GLU OE2  1 1 
        1   543 1 1 53 ILE C    C   2.155  6.576 -22.688 1.00 . A A . 53 ILE C    1 1 
        1   544 1 1 53 ILE CA   C   3.353  5.910 -23.385 1.00 . A A . 53 ILE CA   1 1 
        1   545 1 1 53 ILE CB   C   4.624  6.825 -23.234 1.00 . A A . 53 ILE CB   1 1 
        1   546 1 1 53 ILE CD1  C   7.068  7.064 -24.037 1.00 . A A . 53 ILE CD1  1 1 
        1   547 1 1 53 ILE CG1  C   5.847  6.176 -23.955 1.00 . A A . 53 ILE CG1  1 1 
        1   548 1 1 53 ILE CG2  C   4.954  7.133 -21.742 1.00 . A A . 53 ILE CG2  1 1 
        1   549 1 1 53 ILE H    H   3.540  6.181 -25.487 1.00 . A A . 53 ILE H    1 1 
        1   550 1 1 53 ILE HA   H   3.556  4.947 -22.918 1.00 . A A . 53 ILE HA   1 1 
        1   551 1 1 53 ILE HB   H   4.401  7.772 -23.722 1.00 . A A . 53 ILE HB   1 1 
        1   552 1 1 53 ILE HD11 H   7.397  7.326 -23.042 1.00 . A A . 53 ILE HD11 1 1 
        1   553 1 1 53 ILE HD12 H   6.832  7.965 -24.589 1.00 . A A . 53 ILE HD12 1 1 
        1   554 1 1 53 ILE HD13 H   7.862  6.535 -24.545 1.00 . A A . 53 ILE HD13 1 1 
        1   555 1 1 53 ILE HG12 H   6.142  5.273 -23.434 1.00 . A A . 53 ILE HG12 1 1 
        1   556 1 1 53 ILE HG13 H   5.568  5.914 -24.970 1.00 . A A . 53 ILE HG13 1 1 
        1   557 1 1 53 ILE HG21 H   5.820  7.780 -21.684 1.00 . A A . 53 ILE HG21 1 1 
        1   558 1 1 53 ILE HG22 H   5.163  6.211 -21.212 1.00 . A A . 53 ILE HG22 1 1 
        1   559 1 1 53 ILE HG23 H   4.113  7.629 -21.273 1.00 . A A . 53 ILE HG23 1 1 
        1   560 1 1 53 ILE N    N   3.039  5.677 -24.810 1.00 . A A . 53 ILE N    1 1 
        1   561 1 1 53 ILE O    O   1.732  6.143 -21.607 1.00 . A A . 53 ILE O    1 1 
        1   562 1 1 54 LYS C    C  -0.789  7.518 -22.772 1.00 . A A . 54 LYS C    1 1 
        1   563 1 1 54 LYS CA   C   0.473  8.387 -22.810 1.00 . A A . 54 LYS CA   1 1 
        1   564 1 1 54 LYS CB   C   0.209  9.674 -23.623 1.00 . A A . 54 LYS CB   1 1 
        1   565 1 1 54 LYS CD   C  -1.122 11.885 -23.798 1.00 . A A . 54 LYS CD   1 1 
        1   566 1 1 54 LYS CE   C  -2.123 12.821 -23.094 1.00 . A A . 54 LYS CE   1 1 
        1   567 1 1 54 LYS CG   C  -0.868 10.593 -22.993 1.00 . A A . 54 LYS CG   1 1 
        1   568 1 1 54 LYS H    H   1.980  7.878 -24.210 1.00 . A A . 54 LYS H    1 1 
        1   569 1 1 54 LYS HA   H   0.727  8.668 -21.791 1.00 . A A . 54 LYS HA   1 1 
        1   570 1 1 54 LYS HB2  H   1.136 10.232 -23.696 1.00 . A A . 54 LYS HB2  1 1 
        1   571 1 1 54 LYS HB3  H  -0.110  9.400 -24.623 1.00 . A A . 54 LYS HB3  1 1 
        1   572 1 1 54 LYS HD2  H  -0.184 12.414 -23.928 1.00 . A A . 54 LYS HD2  1 1 
        1   573 1 1 54 LYS HD3  H  -1.519 11.619 -24.771 1.00 . A A . 54 LYS HD3  1 1 
        1   574 1 1 54 LYS HE2  H  -1.715 13.122 -22.137 1.00 . A A . 54 LYS HE2  1 1 
        1   575 1 1 54 LYS HE3  H  -2.270 13.705 -23.707 1.00 . A A . 54 LYS HE3  1 1 
        1   576 1 1 54 LYS HG2  H  -1.800 10.040 -22.925 1.00 . A A . 54 LYS HG2  1 1 
        1   577 1 1 54 LYS HG3  H  -0.547 10.859 -21.989 1.00 . A A . 54 LYS HG3  1 1 
        1   578 1 1 54 LYS HZ1  H  -4.095 12.847 -22.414 1.00 . A A . 54 LYS HZ1  1 1 
        1   579 1 1 54 LYS HZ2  H  -3.340 11.346 -22.241 1.00 . A A . 54 LYS HZ2  1 1 
        1   580 1 1 54 LYS HZ3  H  -3.857 11.865 -23.768 1.00 . A A . 54 LYS HZ3  1 1 
        1   581 1 1 54 LYS N    N   1.609  7.624 -23.341 1.00 . A A . 54 LYS N    1 1 
        1   582 1 1 54 LYS NZ   N  -3.444 12.174 -22.865 1.00 . A A . 54 LYS NZ   1 1 
        1   583 1 1 54 LYS O    O  -1.638  7.706 -21.906 1.00 . A A . 54 LYS O    1 1 
        1   584 1 1 55 LYS C    C  -2.019  4.752 -22.459 1.00 . A A . 55 LYS C    1 1 
        1   585 1 1 55 LYS CA   C  -1.990  5.587 -23.759 1.00 . A A . 55 LYS CA   1 1 
        1   586 1 1 55 LYS CB   C  -1.858  4.667 -25.008 1.00 . A A . 55 LYS CB   1 1 
        1   587 1 1 55 LYS CD   C  -4.403  4.272 -25.332 1.00 . A A . 55 LYS CD   1 1 
        1   588 1 1 55 LYS CE   C  -4.510  5.175 -26.573 1.00 . A A . 55 LYS CE   1 1 
        1   589 1 1 55 LYS CG   C  -3.000  3.629 -25.180 1.00 . A A . 55 LYS CG   1 1 
        1   590 1 1 55 LYS H    H  -0.210  6.534 -24.420 1.00 . A A . 55 LYS H    1 1 
        1   591 1 1 55 LYS HA   H  -2.920  6.147 -23.832 1.00 . A A . 55 LYS HA   1 1 
        1   592 1 1 55 LYS HB2  H  -1.827  5.291 -25.896 1.00 . A A . 55 LYS HB2  1 1 
        1   593 1 1 55 LYS HB3  H  -0.921  4.126 -24.943 1.00 . A A . 55 LYS HB3  1 1 
        1   594 1 1 55 LYS HD2  H  -5.142  3.482 -25.410 1.00 . A A . 55 LYS HD2  1 1 
        1   595 1 1 55 LYS HD3  H  -4.620  4.865 -24.445 1.00 . A A . 55 LYS HD3  1 1 
        1   596 1 1 55 LYS HE2  H  -3.802  5.988 -26.481 1.00 . A A . 55 LYS HE2  1 1 
        1   597 1 1 55 LYS HE3  H  -4.270  4.596 -27.457 1.00 . A A . 55 LYS HE3  1 1 
        1   598 1 1 55 LYS HG2  H  -2.798  3.030 -26.063 1.00 . A A . 55 LYS HG2  1 1 
        1   599 1 1 55 LYS HG3  H  -3.010  2.975 -24.314 1.00 . A A . 55 LYS HG3  1 1 
        1   600 1 1 55 LYS HZ1  H  -6.067  6.412 -25.957 1.00 . A A . 55 LYS HZ1  1 1 
        1   601 1 1 55 LYS HZ2  H  -6.581  5.002 -26.733 1.00 . A A . 55 LYS HZ2  1 1 
        1   602 1 1 55 LYS HZ3  H  -5.929  6.274 -27.637 1.00 . A A . 55 LYS HZ3  1 1 
        1   603 1 1 55 LYS N    N  -0.892  6.568 -23.720 1.00 . A A . 55 LYS N    1 1 
        1   604 1 1 55 LYS NZ   N  -5.866  5.754 -26.737 1.00 . A A . 55 LYS NZ   1 1 
        1   605 1 1 55 LYS O    O  -3.087  4.510 -21.898 1.00 . A A . 55 LYS O    1 1 
        1   606 1 1 56 VAL C    C  -1.057  4.518 -19.513 1.00 . A A . 56 VAL C    1 1 
        1   607 1 1 56 VAL CA   C  -0.664  3.627 -20.705 1.00 . A A . 56 VAL CA   1 1 
        1   608 1 1 56 VAL CB   C   0.799  3.093 -20.504 1.00 . A A . 56 VAL CB   1 1 
        1   609 1 1 56 VAL CG1  C   0.902  2.197 -19.244 1.00 . A A . 56 VAL CG1  1 1 
        1   610 1 1 56 VAL CG2  C   1.285  2.343 -21.759 1.00 . A A . 56 VAL CG2  1 1 
        1   611 1 1 56 VAL H    H  -0.018  4.597 -22.487 1.00 . A A . 56 VAL H    1 1 
        1   612 1 1 56 VAL HA   H  -1.337  2.769 -20.739 1.00 . A A . 56 VAL HA   1 1 
        1   613 1 1 56 VAL HB   H   1.456  3.955 -20.356 1.00 . A A . 56 VAL HB   1 1 
        1   614 1 1 56 VAL HG11 H   0.612  2.763 -18.368 1.00 . A A . 56 VAL HG11 1 1 
        1   615 1 1 56 VAL HG12 H   1.921  1.851 -19.117 1.00 . A A . 56 VAL HG12 1 1 
        1   616 1 1 56 VAL HG13 H   0.246  1.340 -19.347 1.00 . A A . 56 VAL HG13 1 1 
        1   617 1 1 56 VAL HG21 H   2.305  2.006 -21.617 1.00 . A A . 56 VAL HG21 1 1 
        1   618 1 1 56 VAL HG22 H   1.249  3.003 -22.615 1.00 . A A . 56 VAL HG22 1 1 
        1   619 1 1 56 VAL HG23 H   0.650  1.486 -21.946 1.00 . A A . 56 VAL HG23 1 1 
        1   620 1 1 56 VAL N    N  -0.821  4.368 -21.975 1.00 . A A . 56 VAL N    1 1 
        1   621 1 1 56 VAL O    O  -1.699  4.050 -18.572 1.00 . A A . 56 VAL O    1 1 
        1   622 1 1 57 ILE C    C  -2.588  6.954 -18.496 1.00 . A A . 57 ILE C    1 1 
        1   623 1 1 57 ILE CA   C  -1.053  6.830 -18.577 1.00 . A A . 57 ILE CA   1 1 
        1   624 1 1 57 ILE CB   C  -0.424  8.246 -18.903 1.00 . A A . 57 ILE CB   1 1 
        1   625 1 1 57 ILE CD1  C   1.843  9.418 -19.410 1.00 . A A . 57 ILE CD1  1 1 
        1   626 1 1 57 ILE CG1  C   1.128  8.141 -18.999 1.00 . A A . 57 ILE CG1  1 1 
        1   627 1 1 57 ILE CG2  C  -0.840  9.326 -17.864 1.00 . A A . 57 ILE CG2  1 1 
        1   628 1 1 57 ILE H    H  -0.127  6.090 -20.350 1.00 . A A . 57 ILE H    1 1 
        1   629 1 1 57 ILE HA   H  -0.671  6.496 -17.613 1.00 . A A . 57 ILE HA   1 1 
        1   630 1 1 57 ILE HB   H  -0.810  8.561 -19.872 1.00 . A A . 57 ILE HB   1 1 
        1   631 1 1 57 ILE HD11 H   1.657 10.188 -18.675 1.00 . A A . 57 ILE HD11 1 1 
        1   632 1 1 57 ILE HD12 H   1.480  9.744 -20.375 1.00 . A A . 57 ILE HD12 1 1 
        1   633 1 1 57 ILE HD13 H   2.904  9.230 -19.470 1.00 . A A . 57 ILE HD13 1 1 
        1   634 1 1 57 ILE HG12 H   1.530  7.850 -18.037 1.00 . A A . 57 ILE HG12 1 1 
        1   635 1 1 57 ILE HG13 H   1.389  7.378 -19.726 1.00 . A A . 57 ILE HG13 1 1 
        1   636 1 1 57 ILE HG21 H  -0.502  9.037 -16.876 1.00 . A A . 57 ILE HG21 1 1 
        1   637 1 1 57 ILE HG22 H  -1.916  9.432 -17.851 1.00 . A A . 57 ILE HG22 1 1 
        1   638 1 1 57 ILE HG23 H  -0.398 10.283 -18.126 1.00 . A A . 57 ILE HG23 1 1 
        1   639 1 1 57 ILE N    N  -0.675  5.812 -19.587 1.00 . A A . 57 ILE N    1 1 
        1   640 1 1 57 ILE O    O  -3.134  7.126 -17.414 1.00 . A A . 57 ILE O    1 1 
        1   641 1 1 58 GLU C    C  -5.373  5.627 -19.139 1.00 . A A . 58 GLU C    1 1 
        1   642 1 1 58 GLU CA   C  -4.729  6.878 -19.774 1.00 . A A . 58 GLU CA   1 1 
        1   643 1 1 58 GLU CB   C  -5.168  7.018 -21.258 1.00 . A A . 58 GLU CB   1 1 
        1   644 1 1 58 GLU CD   C  -5.280  9.593 -21.255 1.00 . A A . 58 GLU CD   1 1 
        1   645 1 1 58 GLU CG   C  -4.747  8.329 -21.952 1.00 . A A . 58 GLU CG   1 1 
        1   646 1 1 58 GLU H    H  -2.737  6.717 -20.477 1.00 . A A . 58 GLU H    1 1 
        1   647 1 1 58 GLU HA   H  -5.070  7.752 -19.230 1.00 . A A . 58 GLU HA   1 1 
        1   648 1 1 58 GLU HB2  H  -4.746  6.195 -21.822 1.00 . A A . 58 GLU HB2  1 1 
        1   649 1 1 58 GLU HB3  H  -6.253  6.946 -21.310 1.00 . A A . 58 GLU HB3  1 1 
        1   650 1 1 58 GLU HG2  H  -3.662  8.371 -21.989 1.00 . A A . 58 GLU HG2  1 1 
        1   651 1 1 58 GLU HG3  H  -5.123  8.320 -22.972 1.00 . A A . 58 GLU HG3  1 1 
        1   652 1 1 58 GLU N    N  -3.257  6.836 -19.662 1.00 . A A . 58 GLU N    1 1 
        1   653 1 1 58 GLU O    O  -6.447  5.717 -18.535 1.00 . A A . 58 GLU O    1 1 
        1   654 1 1 58 GLU OE1  O  -4.472 10.419 -20.779 1.00 . A A . 58 GLU OE1  1 1 
        1   655 1 1 58 GLU OE2  O  -6.515  9.762 -21.176 1.00 . A A . 58 GLU OE2  1 1 
        1   656 1 1 59 GLU C    C  -5.062  3.300 -17.110 1.00 . A A . 59 GLU C    1 1 
        1   657 1 1 59 GLU CA   C  -5.153  3.205 -18.650 1.00 . A A . 59 GLU CA   1 1 
        1   658 1 1 59 GLU CB   C  -4.311  2.003 -19.168 1.00 . A A . 59 GLU CB   1 1 
        1   659 1 1 59 GLU CD   C  -5.681  1.765 -21.347 1.00 . A A . 59 GLU CD   1 1 
        1   660 1 1 59 GLU CG   C  -4.285  1.831 -20.704 1.00 . A A . 59 GLU CG   1 1 
        1   661 1 1 59 GLU H    H  -3.880  4.461 -19.804 1.00 . A A . 59 GLU H    1 1 
        1   662 1 1 59 GLU HA   H  -6.193  3.050 -18.930 1.00 . A A . 59 GLU HA   1 1 
        1   663 1 1 59 GLU HB2  H  -3.288  2.126 -18.832 1.00 . A A . 59 GLU HB2  1 1 
        1   664 1 1 59 GLU HB3  H  -4.708  1.087 -18.735 1.00 . A A . 59 GLU HB3  1 1 
        1   665 1 1 59 GLU HG2  H  -3.738  2.666 -21.133 1.00 . A A . 59 GLU HG2  1 1 
        1   666 1 1 59 GLU HG3  H  -3.749  0.917 -20.941 1.00 . A A . 59 GLU HG3  1 1 
        1   667 1 1 59 GLU N    N  -4.701  4.469 -19.270 1.00 . A A . 59 GLU N    1 1 
        1   668 1 1 59 GLU O    O  -5.944  2.830 -16.389 1.00 . A A . 59 GLU O    1 1 
        1   669 1 1 59 GLU OE1  O  -6.148  2.778 -21.920 1.00 . A A . 59 GLU OE1  1 1 
        1   670 1 1 59 GLU OE2  O  -6.327  0.699 -21.263 1.00 . A A . 59 GLU OE2  1 1 
        1   671 1 1 60 LEU C    C  -4.685  5.301 -14.681 1.00 . A A . 60 LEU C    1 1 
        1   672 1 1 60 LEU CA   C  -3.735  4.204 -15.202 1.00 . A A . 60 LEU CA   1 1 
        1   673 1 1 60 LEU CB   C  -2.261  4.635 -15.000 1.00 . A A . 60 LEU CB   1 1 
        1   674 1 1 60 LEU CD1  C   0.243  4.190 -15.305 1.00 . A A . 60 LEU CD1  1 1 
        1   675 1 1 60 LEU CD2  C  -1.309  2.271 -14.630 1.00 . A A . 60 LEU CD2  1 1 
        1   676 1 1 60 LEU CG   C  -1.177  3.596 -15.427 1.00 . A A . 60 LEU CG   1 1 
        1   677 1 1 60 LEU H    H  -3.322  4.270 -17.283 1.00 . A A . 60 LEU H    1 1 
        1   678 1 1 60 LEU HA   H  -3.915  3.285 -14.653 1.00 . A A . 60 LEU HA   1 1 
        1   679 1 1 60 LEU HB2  H  -2.101  5.549 -15.570 1.00 . A A . 60 LEU HB2  1 1 
        1   680 1 1 60 LEU HB3  H  -2.112  4.867 -13.948 1.00 . A A . 60 LEU HB3  1 1 
        1   681 1 1 60 LEU HD11 H   0.974  3.454 -15.613 1.00 . A A . 60 LEU HD11 1 1 
        1   682 1 1 60 LEU HD12 H   0.437  4.477 -14.279 1.00 . A A . 60 LEU HD12 1 1 
        1   683 1 1 60 LEU HD13 H   0.330  5.060 -15.941 1.00 . A A . 60 LEU HD13 1 1 
        1   684 1 1 60 LEU HD21 H  -2.284  1.834 -14.805 1.00 . A A . 60 LEU HD21 1 1 
        1   685 1 1 60 LEU HD22 H  -1.189  2.461 -13.569 1.00 . A A . 60 LEU HD22 1 1 
        1   686 1 1 60 LEU HD23 H  -0.549  1.575 -14.955 1.00 . A A . 60 LEU HD23 1 1 
        1   687 1 1 60 LEU HG   H  -1.326  3.357 -16.474 1.00 . A A . 60 LEU HG   1 1 
        1   688 1 1 60 LEU N    N  -3.982  3.944 -16.636 1.00 . A A . 60 LEU N    1 1 
        1   689 1 1 60 LEU O    O  -5.090  5.299 -13.527 1.00 . A A . 60 LEU O    1 1 
        1   690 1 1 61 ARG C    C  -7.335  6.878 -14.955 1.00 . A A . 61 ARG C    1 1 
        1   691 1 1 61 ARG CA   C  -5.919  7.374 -15.288 1.00 . A A . 61 ARG CA   1 1 
        1   692 1 1 61 ARG CB   C  -5.926  8.299 -16.520 1.00 . A A . 61 ARG CB   1 1 
        1   693 1 1 61 ARG CD   C  -6.547 10.453 -17.693 1.00 . A A . 61 ARG CD   1 1 
        1   694 1 1 61 ARG CG   C  -6.666  9.642 -16.393 1.00 . A A . 61 ARG CG   1 1 
        1   695 1 1 61 ARG CZ   C  -7.245 12.657 -18.613 1.00 . A A . 61 ARG CZ   1 1 
        1   696 1 1 61 ARG H    H  -4.676  6.139 -16.478 1.00 . A A . 61 ARG H    1 1 
        1   697 1 1 61 ARG HA   H  -5.517  7.910 -14.437 1.00 . A A . 61 ARG HA   1 1 
        1   698 1 1 61 ARG HB2  H  -4.898  8.516 -16.779 1.00 . A A . 61 ARG HB2  1 1 
        1   699 1 1 61 ARG HB3  H  -6.370  7.751 -17.346 1.00 . A A . 61 ARG HB3  1 1 
        1   700 1 1 61 ARG HD2  H  -5.495 10.604 -17.924 1.00 . A A . 61 ARG HD2  1 1 
        1   701 1 1 61 ARG HD3  H  -7.004  9.886 -18.499 1.00 . A A . 61 ARG HD3  1 1 
        1   702 1 1 61 ARG HE   H  -7.620 12.002 -16.753 1.00 . A A . 61 ARG HE   1 1 
        1   703 1 1 61 ARG HG2  H  -7.715  9.458 -16.185 1.00 . A A . 61 ARG HG2  1 1 
        1   704 1 1 61 ARG HG3  H  -6.233 10.213 -15.578 1.00 . A A . 61 ARG HG3  1 1 
        1   705 1 1 61 ARG HH11 H  -6.279 11.479 -19.961 1.00 . A A . 61 ARG HH11 1 1 
        1   706 1 1 61 ARG HH12 H  -6.767 13.040 -20.545 1.00 . A A . 61 ARG HH12 1 1 
        1   707 1 1 61 ARG HH21 H  -8.248 14.048 -17.544 1.00 . A A . 61 ARG HH21 1 1 
        1   708 1 1 61 ARG HH22 H  -7.870 14.487 -19.180 1.00 . A A . 61 ARG HH22 1 1 
        1   709 1 1 61 ARG N    N  -5.030  6.228 -15.572 1.00 . A A . 61 ARG N    1 1 
        1   710 1 1 61 ARG NE   N  -7.204 11.766 -17.610 1.00 . A A . 61 ARG NE   1 1 
        1   711 1 1 61 ARG NH1  N  -6.725 12.370 -19.800 1.00 . A A . 61 ARG NH1  1 1 
        1   712 1 1 61 ARG NH2  N  -7.836 13.820 -18.432 1.00 . A A . 61 ARG NH2  1 1 
        1   713 1 1 61 ARG O    O  -8.032  7.468 -14.132 1.00 . A A . 61 ARG O    1 1 
        1   714 1 1 62 LYS C    C  -9.141  4.492 -13.925 1.00 . A A . 62 LYS C    1 1 
        1   715 1 1 62 LYS CA   C  -9.024  5.093 -15.344 1.00 . A A . 62 LYS CA   1 1 
        1   716 1 1 62 LYS CB   C  -9.270  3.996 -16.419 1.00 . A A . 62 LYS CB   1 1 
        1   717 1 1 62 LYS CD   C -10.549  5.544 -18.048 1.00 . A A . 62 LYS CD   1 1 
        1   718 1 1 62 LYS CE   C -11.933  4.943 -17.734 1.00 . A A . 62 LYS CE   1 1 
        1   719 1 1 62 LYS CG   C  -9.394  4.528 -17.869 1.00 . A A . 62 LYS CG   1 1 
        1   720 1 1 62 LYS H    H  -7.104  5.342 -16.226 1.00 . A A . 62 LYS H    1 1 
        1   721 1 1 62 LYS HA   H  -9.794  5.853 -15.450 1.00 . A A . 62 LYS HA   1 1 
        1   722 1 1 62 LYS HB2  H  -8.443  3.292 -16.389 1.00 . A A . 62 LYS HB2  1 1 
        1   723 1 1 62 LYS HB3  H -10.185  3.459 -16.175 1.00 . A A . 62 LYS HB3  1 1 
        1   724 1 1 62 LYS HD2  H -10.381  6.388 -17.386 1.00 . A A . 62 LYS HD2  1 1 
        1   725 1 1 62 LYS HD3  H -10.544  5.901 -19.075 1.00 . A A . 62 LYS HD3  1 1 
        1   726 1 1 62 LYS HE2  H -12.176  4.194 -18.476 1.00 . A A . 62 LYS HE2  1 1 
        1   727 1 1 62 LYS HE3  H -11.912  4.482 -16.757 1.00 . A A . 62 LYS HE3  1 1 
        1   728 1 1 62 LYS HG2  H  -8.463  5.014 -18.140 1.00 . A A . 62 LYS HG2  1 1 
        1   729 1 1 62 LYS HG3  H  -9.555  3.685 -18.539 1.00 . A A . 62 LYS HG3  1 1 
        1   730 1 1 62 LYS HZ1  H -13.022  6.462 -18.657 1.00 . A A . 62 LYS HZ1  1 1 
        1   731 1 1 62 LYS HZ2  H -12.815  6.684 -16.994 1.00 . A A . 62 LYS HZ2  1 1 
        1   732 1 1 62 LYS HZ3  H -13.926  5.541 -17.566 1.00 . A A . 62 LYS HZ3  1 1 
        1   733 1 1 62 LYS N    N  -7.720  5.747 -15.575 1.00 . A A . 62 LYS N    1 1 
        1   734 1 1 62 LYS NZ   N -12.999  5.980 -17.737 1.00 . A A . 62 LYS NZ   1 1 
        1   735 1 1 62 LYS O    O -10.244  4.149 -13.490 1.00 . A A . 62 LYS O    1 1 
        1   736 1 1 63 SER C    C  -8.403  4.974 -10.854 1.00 . A A . 63 SER C    1 1 
        1   737 1 1 63 SER CA   C  -7.957  3.867 -11.838 1.00 . A A . 63 SER CA   1 1 
        1   738 1 1 63 SER CB   C  -6.532  3.388 -11.478 1.00 . A A . 63 SER CB   1 1 
        1   739 1 1 63 SER H    H  -7.153  4.573 -13.669 1.00 . A A . 63 SER H    1 1 
        1   740 1 1 63 SER HA   H  -8.639  3.027 -11.755 1.00 . A A . 63 SER HA   1 1 
        1   741 1 1 63 SER HB2  H  -5.843  4.228 -11.503 1.00 . A A . 63 SER HB2  1 1 
        1   742 1 1 63 SER HB3  H  -6.528  2.957 -10.482 1.00 . A A . 63 SER HB3  1 1 
        1   743 1 1 63 SER HG   H  -5.715  1.655 -11.906 1.00 . A A . 63 SER HG   1 1 
        1   744 1 1 63 SER N    N  -7.998  4.350 -13.229 1.00 . A A . 63 SER N    1 1 
        1   745 1 1 63 SER O    O  -9.004  4.680  -9.813 1.00 . A A . 63 SER O    1 1 
        1   746 1 1 63 SER OG   O  -6.071  2.411 -12.394 1.00 . A A . 63 SER OG   1 1 
        1   747 1 1 64 MET C    C  -9.803  8.012 -10.803 1.00 . A A . 64 MET C    1 1 
        1   748 1 1 64 MET CA   C  -8.456  7.397 -10.322 1.00 . A A . 64 MET CA   1 1 
        1   749 1 1 64 MET CB   C  -7.286  8.437 -10.239 1.00 . A A . 64 MET CB   1 1 
        1   750 1 1 64 MET CE   C  -5.219 10.857 -12.994 1.00 . A A . 64 MET CE   1 1 
        1   751 1 1 64 MET CG   C  -6.766  9.012 -11.568 1.00 . A A . 64 MET CG   1 1 
        1   752 1 1 64 MET H    H  -7.656  6.426 -12.046 1.00 . A A . 64 MET H    1 1 
        1   753 1 1 64 MET HA   H  -8.607  7.003  -9.314 1.00 . A A . 64 MET HA   1 1 
        1   754 1 1 64 MET HB2  H  -7.613  9.273  -9.630 1.00 . A A . 64 MET HB2  1 1 
        1   755 1 1 64 MET HB3  H  -6.448  7.967  -9.733 1.00 . A A . 64 MET HB3  1 1 
        1   756 1 1 64 MET HE1  H  -4.929 10.047 -13.648 1.00 . A A . 64 MET HE1  1 1 
        1   757 1 1 64 MET HE2  H  -4.447 11.609 -12.987 1.00 . A A . 64 MET HE2  1 1 
        1   758 1 1 64 MET HE3  H  -6.143 11.292 -13.346 1.00 . A A . 64 MET HE3  1 1 
        1   759 1 1 64 MET HG2  H  -6.381  8.206 -12.173 1.00 . A A . 64 MET HG2  1 1 
        1   760 1 1 64 MET HG3  H  -7.588  9.490 -12.089 1.00 . A A . 64 MET HG3  1 1 
        1   761 1 1 64 MET N    N  -8.098  6.250 -11.182 1.00 . A A . 64 MET N    1 1 
        1   762 1 1 64 MET SD   S  -5.449 10.230 -11.326 1.00 . A A . 64 MET SD   1 1 
        2   763 1 1 20 HIS C    C  -0.520 -1.185  -3.696 1.00 . A A . 20 HIS C    1 1 
        2   764 1 1 20 HIS CA   C  -1.843 -1.970  -3.699 1.00 . A A . 20 HIS CA   1 1 
        2   765 1 1 20 HIS CB   C  -2.317 -2.267  -2.251 1.00 . A A . 20 HIS CB   1 1 
        2   766 1 1 20 HIS CD2  C  -4.906 -2.027  -2.226 1.00 . A A . 20 HIS CD2  1 1 
        2   767 1 1 20 HIS CE1  C  -5.424 -4.120  -1.841 1.00 . A A . 20 HIS CE1  1 1 
        2   768 1 1 20 HIS CG   C  -3.747 -2.723  -2.140 1.00 . A A . 20 HIS CG   1 1 
        2   769 1 1 20 HIS HA   H  -2.600 -1.374  -4.199 1.00 . A A . 20 HIS HA   1 1 
        2   770 1 1 20 HIS HB2  H  -1.695 -3.042  -1.827 1.00 . A A . 20 HIS HB2  1 1 
        2   771 1 1 20 HIS HB3  H  -2.214 -1.372  -1.650 1.00 . A A . 20 HIS HB3  1 1 
        2   772 1 1 20 HIS HD1  H  -3.491 -4.783  -1.759 1.00 . A A . 20 HIS HD1  1 1 
        2   773 1 1 20 HIS HD2  H  -5.005 -0.967  -2.423 1.00 . A A . 20 HIS HD2  1 1 
        2   774 1 1 20 HIS HE1  H  -5.992 -5.024  -1.663 1.00 . A A . 20 HIS HE1  1 1 
        2   775 1 1 20 HIS HE2  H  -6.884 -2.713  -2.103 1.00 . A A . 20 HIS HE2  1 1 
        2   776 1 1 20 HIS N    N  -1.694 -3.223  -4.468 1.00 . A A . 20 HIS N    1 1 
        2   777 1 1 20 HIS ND1  N  -4.110 -4.030  -1.892 1.00 . A A . 20 HIS ND1  1 1 
        2   778 1 1 20 HIS NE2  N  -5.928 -2.920  -2.036 1.00 . A A . 20 HIS NE2  1 1 
        2   779 1 1 20 HIS O    O   0.448 -1.586  -3.036 1.00 . A A . 20 HIS O    1 1 
        2   780 1 1 21 MET C    C   0.146  2.206  -5.097 1.00 . A A . 21 MET C    1 1 
        2   781 1 1 21 MET CA   C   0.640  0.863  -4.532 1.00 . A A . 21 MET CA   1 1 
        2   782 1 1 21 MET CB   C   1.801  0.293  -5.403 1.00 . A A . 21 MET CB   1 1 
        2   783 1 1 21 MET CE   C   2.788 -2.416  -6.949 1.00 . A A . 21 MET CE   1 1 
        2   784 1 1 21 MET CG   C   1.458  0.058  -6.881 1.00 . A A . 21 MET CG   1 1 
        2   785 1 1 21 MET H    H  -1.284  0.110  -5.014 1.00 . A A . 21 MET H    1 1 
        2   786 1 1 21 MET HA   H   0.999  1.025  -3.519 1.00 . A A . 21 MET HA   1 1 
        2   787 1 1 21 MET HB2  H   2.639  0.980  -5.361 1.00 . A A . 21 MET HB2  1 1 
        2   788 1 1 21 MET HB3  H   2.116 -0.651  -4.977 1.00 . A A . 21 MET HB3  1 1 
        2   789 1 1 21 MET HE1  H   1.815 -2.878  -7.025 1.00 . A A . 21 MET HE1  1 1 
        2   790 1 1 21 MET HE2  H   3.044 -2.281  -5.908 1.00 . A A . 21 MET HE2  1 1 
        2   791 1 1 21 MET HE3  H   3.524 -3.051  -7.420 1.00 . A A . 21 MET HE3  1 1 
        2   792 1 1 21 MET HG2  H   0.548 -0.526  -6.943 1.00 . A A . 21 MET HG2  1 1 
        2   793 1 1 21 MET HG3  H   1.296  1.015  -7.360 1.00 . A A . 21 MET HG3  1 1 
        2   794 1 1 21 MET N    N  -0.496 -0.082  -4.464 1.00 . A A . 21 MET N    1 1 
        2   795 1 1 21 MET O    O  -0.912  2.259  -5.749 1.00 . A A . 21 MET O    1 1 
        2   796 1 1 21 MET SD   S   2.763 -0.819  -7.776 1.00 . A A . 21 MET SD   1 1 
        2   797 1 1 22 ASP C    C   0.733  4.758  -6.830 1.00 . A A . 22 ASP C    1 1 
        2   798 1 1 22 ASP CA   C   0.545  4.639  -5.317 1.00 . A A . 22 ASP CA   1 1 
        2   799 1 1 22 ASP CB   C   1.324  5.745  -4.556 1.00 . A A . 22 ASP CB   1 1 
        2   800 1 1 22 ASP CG   C   0.781  5.957  -3.136 1.00 . A A . 22 ASP CG   1 1 
        2   801 1 1 22 ASP H    H   1.727  3.178  -4.315 1.00 . A A . 22 ASP H    1 1 
        2   802 1 1 22 ASP HA   H  -0.520  4.774  -5.102 1.00 . A A . 22 ASP HA   1 1 
        2   803 1 1 22 ASP HB2  H   2.372  5.472  -4.507 1.00 . A A . 22 ASP HB2  1 1 
        2   804 1 1 22 ASP HB3  H   1.241  6.688  -5.094 1.00 . A A . 22 ASP HB3  1 1 
        2   805 1 1 22 ASP N    N   0.904  3.291  -4.841 1.00 . A A . 22 ASP N    1 1 
        2   806 1 1 22 ASP O    O   1.859  4.858  -7.332 1.00 . A A . 22 ASP O    1 1 
        2   807 1 1 22 ASP OD1  O   1.464  5.619  -2.149 1.00 . A A . 22 ASP OD1  1 1 
        2   808 1 1 22 ASP OD2  O  -0.377  6.419  -3.009 1.00 . A A . 22 ASP OD2  1 1 
        2   809 1 1 23 VAL C    C  -0.221  6.318  -9.420 1.00 . A A . 23 VAL C    1 1 
        2   810 1 1 23 VAL CA   C  -0.484  4.855  -8.995 1.00 . A A . 23 VAL CA   1 1 
        2   811 1 1 23 VAL CB   C  -1.887  4.364  -9.531 1.00 . A A . 23 VAL CB   1 1 
        2   812 1 1 23 VAL CG1  C  -1.973  4.401 -11.081 1.00 . A A . 23 VAL CG1  1 1 
        2   813 1 1 23 VAL CG2  C  -2.219  2.945  -8.996 1.00 . A A . 23 VAL CG2  1 1 
        2   814 1 1 23 VAL H    H  -1.248  4.642  -7.033 1.00 . A A . 23 VAL H    1 1 
        2   815 1 1 23 VAL HA   H   0.290  4.216  -9.422 1.00 . A A . 23 VAL HA   1 1 
        2   816 1 1 23 VAL HB   H  -2.644  5.041  -9.147 1.00 . A A . 23 VAL HB   1 1 
        2   817 1 1 23 VAL HG11 H  -1.811  5.414 -11.433 1.00 . A A . 23 VAL HG11 1 1 
        2   818 1 1 23 VAL HG12 H  -2.950  4.068 -11.406 1.00 . A A . 23 VAL HG12 1 1 
        2   819 1 1 23 VAL HG13 H  -1.218  3.752 -11.511 1.00 . A A . 23 VAL HG13 1 1 
        2   820 1 1 23 VAL HG21 H  -2.224  2.956  -7.912 1.00 . A A . 23 VAL HG21 1 1 
        2   821 1 1 23 VAL HG22 H  -1.475  2.236  -9.340 1.00 . A A . 23 VAL HG22 1 1 
        2   822 1 1 23 VAL HG23 H  -3.195  2.637  -9.352 1.00 . A A . 23 VAL HG23 1 1 
        2   823 1 1 23 VAL N    N  -0.412  4.742  -7.532 1.00 . A A . 23 VAL N    1 1 
        2   824 1 1 23 VAL O    O   0.262  6.560 -10.519 1.00 . A A . 23 VAL O    1 1 
        2   825 1 1 24 GLU C    C   1.224  8.981  -9.109 1.00 . A A . 24 GLU C    1 1 
        2   826 1 1 24 GLU CA   C  -0.245  8.718  -8.689 1.00 . A A . 24 GLU CA   1 1 
        2   827 1 1 24 GLU CB   C  -0.537  9.462  -7.359 1.00 . A A . 24 GLU CB   1 1 
        2   828 1 1 24 GLU CD   C  -2.176  9.905  -5.424 1.00 . A A . 24 GLU CD   1 1 
        2   829 1 1 24 GLU CG   C  -1.993  9.356  -6.853 1.00 . A A . 24 GLU CG   1 1 
        2   830 1 1 24 GLU H    H  -0.908  6.982  -7.653 1.00 . A A . 24 GLU H    1 1 
        2   831 1 1 24 GLU HA   H  -0.914  9.083  -9.461 1.00 . A A . 24 GLU HA   1 1 
        2   832 1 1 24 GLU HB2  H   0.116  9.055  -6.592 1.00 . A A . 24 GLU HB2  1 1 
        2   833 1 1 24 GLU HB3  H  -0.300 10.514  -7.490 1.00 . A A . 24 GLU HB3  1 1 
        2   834 1 1 24 GLU HG2  H  -2.640  9.909  -7.525 1.00 . A A . 24 GLU HG2  1 1 
        2   835 1 1 24 GLU HG3  H  -2.290  8.308  -6.872 1.00 . A A . 24 GLU HG3  1 1 
        2   836 1 1 24 GLU N    N  -0.506  7.270  -8.500 1.00 . A A . 24 GLU N    1 1 
        2   837 1 1 24 GLU O    O   1.504  9.776 -10.022 1.00 . A A . 24 GLU O    1 1 
        2   838 1 1 24 GLU OE1  O  -2.193 11.141  -5.245 1.00 . A A . 24 GLU OE1  1 1 
        2   839 1 1 24 GLU OE2  O  -2.299  9.102  -4.472 1.00 . A A . 24 GLU OE2  1 1 
        2   840 1 1 25 GLU C    C   3.990  7.743  -9.996 1.00 . A A . 25 GLU C    1 1 
        2   841 1 1 25 GLU CA   C   3.596  8.392  -8.653 1.00 . A A . 25 GLU CA   1 1 
        2   842 1 1 25 GLU CB   C   4.371  7.744  -7.477 1.00 . A A . 25 GLU CB   1 1 
        2   843 1 1 25 GLU CD   C   4.963  7.849  -4.967 1.00 . A A . 25 GLU CD   1 1 
        2   844 1 1 25 GLU CG   C   4.091  8.403  -6.108 1.00 . A A . 25 GLU CG   1 1 
        2   845 1 1 25 GLU H    H   1.834  7.695  -7.705 1.00 . A A . 25 GLU H    1 1 
        2   846 1 1 25 GLU HA   H   3.851  9.447  -8.690 1.00 . A A . 25 GLU HA   1 1 
        2   847 1 1 25 GLU HB2  H   4.097  6.694  -7.412 1.00 . A A . 25 GLU HB2  1 1 
        2   848 1 1 25 GLU HB3  H   5.437  7.813  -7.678 1.00 . A A . 25 GLU HB3  1 1 
        2   849 1 1 25 GLU HG2  H   4.274  9.472  -6.195 1.00 . A A . 25 GLU HG2  1 1 
        2   850 1 1 25 GLU HG3  H   3.042  8.254  -5.862 1.00 . A A . 25 GLU HG3  1 1 
        2   851 1 1 25 GLU N    N   2.146  8.292  -8.413 1.00 . A A . 25 GLU N    1 1 
        2   852 1 1 25 GLU O    O   4.886  8.232 -10.687 1.00 . A A . 25 GLU O    1 1 
        2   853 1 1 25 GLU OE1  O   4.446  7.117  -4.092 1.00 . A A . 25 GLU OE1  1 1 
        2   854 1 1 25 GLU OE2  O   6.177  8.149  -4.943 1.00 . A A . 25 GLU OE2  1 1 
        2   855 1 1 26 GLN C    C   3.050  6.713 -12.832 1.00 . A A . 26 GLN C    1 1 
        2   856 1 1 26 GLN CA   C   3.514  5.904 -11.609 1.00 . A A . 26 GLN CA   1 1 
        2   857 1 1 26 GLN CB   C   2.786  4.524 -11.563 1.00 . A A . 26 GLN CB   1 1 
        2   858 1 1 26 GLN CD   C   4.686  3.361 -10.302 1.00 . A A . 26 GLN CD   1 1 
        2   859 1 1 26 GLN CG   C   3.181  3.628 -10.370 1.00 . A A . 26 GLN CG   1 1 
        2   860 1 1 26 GLN H    H   2.575  6.349  -9.758 1.00 . A A . 26 GLN H    1 1 
        2   861 1 1 26 GLN HA   H   4.585  5.730 -11.698 1.00 . A A . 26 GLN HA   1 1 
        2   862 1 1 26 GLN HB2  H   1.714  4.692 -11.512 1.00 . A A . 26 GLN HB2  1 1 
        2   863 1 1 26 GLN HB3  H   3.007  3.980 -12.481 1.00 . A A . 26 GLN HB3  1 1 
        2   864 1 1 26 GLN HE21 H   4.517  1.798 -11.520 1.00 . A A . 26 GLN HE21 1 1 
        2   865 1 1 26 GLN HE22 H   6.108  2.140 -10.952 1.00 . A A . 26 GLN HE22 1 1 
        2   866 1 1 26 GLN HG2  H   2.874  4.122  -9.452 1.00 . A A . 26 GLN HG2  1 1 
        2   867 1 1 26 GLN HG3  H   2.658  2.684 -10.454 1.00 . A A . 26 GLN HG3  1 1 
        2   868 1 1 26 GLN N    N   3.282  6.655 -10.356 1.00 . A A . 26 GLN N    1 1 
        2   869 1 1 26 GLN NE2  N   5.150  2.330 -10.995 1.00 . A A . 26 GLN NE2  1 1 
        2   870 1 1 26 GLN O    O   3.667  6.641 -13.906 1.00 . A A . 26 GLN O    1 1 
        2   871 1 1 26 GLN OE1  O   5.436  4.097  -9.654 1.00 . A A . 26 GLN OE1  1 1 
        2   872 1 1 27 ILE C    C   2.496  9.459 -14.016 1.00 . A A . 27 ILE C    1 1 
        2   873 1 1 27 ILE CA   C   1.441  8.386 -13.700 1.00 . A A . 27 ILE CA   1 1 
        2   874 1 1 27 ILE CB   C   0.089  9.075 -13.263 1.00 . A A . 27 ILE CB   1 1 
        2   875 1 1 27 ILE CD1  C  -2.358  8.561 -12.529 1.00 . A A . 27 ILE CD1  1 1 
        2   876 1 1 27 ILE CG1  C  -1.031  8.013 -13.042 1.00 . A A . 27 ILE CG1  1 1 
        2   877 1 1 27 ILE CG2  C  -0.369 10.150 -14.280 1.00 . A A . 27 ILE CG2  1 1 
        2   878 1 1 27 ILE H    H   1.506  7.461 -11.790 1.00 . A A . 27 ILE H    1 1 
        2   879 1 1 27 ILE HA   H   1.255  7.788 -14.594 1.00 . A A . 27 ILE HA   1 1 
        2   880 1 1 27 ILE HB   H   0.275  9.581 -12.321 1.00 . A A . 27 ILE HB   1 1 
        2   881 1 1 27 ILE HD11 H  -2.762  9.269 -13.240 1.00 . A A . 27 ILE HD11 1 1 
        2   882 1 1 27 ILE HD12 H  -2.204  9.053 -11.578 1.00 . A A . 27 ILE HD12 1 1 
        2   883 1 1 27 ILE HD13 H  -3.055  7.746 -12.400 1.00 . A A . 27 ILE HD13 1 1 
        2   884 1 1 27 ILE HG12 H  -1.233  7.511 -13.979 1.00 . A A . 27 ILE HG12 1 1 
        2   885 1 1 27 ILE HG13 H  -0.683  7.278 -12.326 1.00 . A A . 27 ILE HG13 1 1 
        2   886 1 1 27 ILE HG21 H  -1.292 10.605 -13.940 1.00 . A A . 27 ILE HG21 1 1 
        2   887 1 1 27 ILE HG22 H  -0.532  9.696 -15.246 1.00 . A A . 27 ILE HG22 1 1 
        2   888 1 1 27 ILE HG23 H   0.390 10.918 -14.371 1.00 . A A . 27 ILE HG23 1 1 
        2   889 1 1 27 ILE N    N   1.964  7.487 -12.654 1.00 . A A . 27 ILE N    1 1 
        2   890 1 1 27 ILE O    O   2.875  9.634 -15.173 1.00 . A A . 27 ILE O    1 1 
        2   891 1 1 28 ARG C    C   5.351 10.664 -13.579 1.00 . A A . 28 ARG C    1 1 
        2   892 1 1 28 ARG CA   C   3.995 11.206 -13.073 1.00 . A A . 28 ARG CA   1 1 
        2   893 1 1 28 ARG CB   C   4.162 11.947 -11.720 1.00 . A A . 28 ARG CB   1 1 
        2   894 1 1 28 ARG CD   C   4.540 14.267 -12.790 1.00 . A A . 28 ARG CD   1 1 
        2   895 1 1 28 ARG CG   C   5.050 13.218 -11.775 1.00 . A A . 28 ARG CG   1 1 
        2   896 1 1 28 ARG CZ   C   2.354 15.379 -13.331 1.00 . A A . 28 ARG CZ   1 1 
        2   897 1 1 28 ARG H    H   2.674  9.881 -12.059 1.00 . A A . 28 ARG H    1 1 
        2   898 1 1 28 ARG HA   H   3.614 11.909 -13.806 1.00 . A A . 28 ARG HA   1 1 
        2   899 1 1 28 ARG HB2  H   3.181 12.238 -11.361 1.00 . A A . 28 ARG HB2  1 1 
        2   900 1 1 28 ARG HB3  H   4.596 11.261 -10.999 1.00 . A A . 28 ARG HB3  1 1 
        2   901 1 1 28 ARG HD2  H   5.199 15.126 -12.765 1.00 . A A . 28 ARG HD2  1 1 
        2   902 1 1 28 ARG HD3  H   4.559 13.832 -13.785 1.00 . A A . 28 ARG HD3  1 1 
        2   903 1 1 28 ARG HE   H   2.833 14.520 -11.586 1.00 . A A . 28 ARG HE   1 1 
        2   904 1 1 28 ARG HG2  H   5.070 13.672 -10.790 1.00 . A A . 28 ARG HG2  1 1 
        2   905 1 1 28 ARG HG3  H   6.059 12.927 -12.049 1.00 . A A . 28 ARG HG3  1 1 
        2   906 1 1 28 ARG HH11 H   3.649 15.414 -14.890 1.00 . A A . 28 ARG HH11 1 1 
        2   907 1 1 28 ARG HH12 H   2.119 16.170 -15.182 1.00 . A A . 28 ARG HH12 1 1 
        2   908 1 1 28 ARG HH21 H   0.839 15.493 -12.006 1.00 . A A . 28 ARG HH21 1 1 
        2   909 1 1 28 ARG HH22 H   0.532 16.214 -13.553 1.00 . A A . 28 ARG HH22 1 1 
        2   910 1 1 28 ARG N    N   2.995 10.123 -12.954 1.00 . A A . 28 ARG N    1 1 
        2   911 1 1 28 ARG NE   N   3.166 14.715 -12.490 1.00 . A A . 28 ARG NE   1 1 
        2   912 1 1 28 ARG NH1  N   2.737 15.674 -14.567 1.00 . A A . 28 ARG NH1  1 1 
        2   913 1 1 28 ARG NH2  N   1.146 15.718 -12.934 1.00 . A A . 28 ARG NH2  1 1 
        2   914 1 1 28 ARG O    O   6.099 11.372 -14.270 1.00 . A A . 28 ARG O    1 1 
        2   915 1 1 29 ARG C    C   6.839  8.473 -15.204 1.00 . A A . 29 ARG C    1 1 
        2   916 1 1 29 ARG CA   C   6.853  8.686 -13.682 1.00 . A A . 29 ARG CA   1 1 
        2   917 1 1 29 ARG CB   C   6.986  7.317 -12.945 1.00 . A A . 29 ARG CB   1 1 
        2   918 1 1 29 ARG CD   C   9.245  7.785 -11.868 1.00 . A A . 29 ARG CD   1 1 
        2   919 1 1 29 ARG CG   C   8.436  6.822 -12.754 1.00 . A A . 29 ARG CG   1 1 
        2   920 1 1 29 ARG CZ   C  11.125  7.419 -10.256 1.00 . A A . 29 ARG CZ   1 1 
        2   921 1 1 29 ARG H    H   4.978  8.899 -12.712 1.00 . A A . 29 ARG H    1 1 
        2   922 1 1 29 ARG HA   H   7.699  9.316 -13.421 1.00 . A A . 29 ARG HA   1 1 
        2   923 1 1 29 ARG HB2  H   6.536  7.407 -11.963 1.00 . A A . 29 ARG HB2  1 1 
        2   924 1 1 29 ARG HB3  H   6.436  6.556 -13.493 1.00 . A A . 29 ARG HB3  1 1 
        2   925 1 1 29 ARG HD2  H   9.425  8.700 -12.427 1.00 . A A . 29 ARG HD2  1 1 
        2   926 1 1 29 ARG HD3  H   8.658  8.022 -10.983 1.00 . A A . 29 ARG HD3  1 1 
        2   927 1 1 29 ARG HE   H  11.016  6.668 -12.117 1.00 . A A . 29 ARG HE   1 1 
        2   928 1 1 29 ARG HG2  H   8.418  5.842 -12.284 1.00 . A A . 29 ARG HG2  1 1 
        2   929 1 1 29 ARG HG3  H   8.918  6.742 -13.724 1.00 . A A . 29 ARG HG3  1 1 
        2   930 1 1 29 ARG HH11 H   9.639  8.598  -9.515 1.00 . A A . 29 ARG HH11 1 1 
        2   931 1 1 29 ARG HH12 H  10.967  8.313  -8.437 1.00 . A A . 29 ARG HH12 1 1 
        2   932 1 1 29 ARG HH21 H  12.768  6.308 -10.690 1.00 . A A . 29 ARG HH21 1 1 
        2   933 1 1 29 ARG HH22 H  12.737  6.993  -9.095 1.00 . A A . 29 ARG HH22 1 1 
        2   934 1 1 29 ARG N    N   5.627  9.389 -13.257 1.00 . A A . 29 ARG N    1 1 
        2   935 1 1 29 ARG NE   N  10.546  7.226 -11.456 1.00 . A A . 29 ARG NE   1 1 
        2   936 1 1 29 ARG NH1  N  10.530  8.173  -9.328 1.00 . A A . 29 ARG NH1  1 1 
        2   937 1 1 29 ARG NH2  N  12.306  6.867  -9.994 1.00 . A A . 29 ARG NH2  1 1 
        2   938 1 1 29 ARG O    O   7.886  8.433 -15.847 1.00 . A A . 29 ARG O    1 1 
        2   939 1 1 30 LEU C    C   5.102  9.577 -17.847 1.00 . A A . 30 LEU C    1 1 
        2   940 1 1 30 LEU CA   C   5.418  8.205 -17.214 1.00 . A A . 30 LEU CA   1 1 
        2   941 1 1 30 LEU CB   C   4.292  7.190 -17.530 1.00 . A A . 30 LEU CB   1 1 
        2   942 1 1 30 LEU CD1  C   3.393  4.800 -17.541 1.00 . A A . 30 LEU CD1  1 1 
        2   943 1 1 30 LEU CD2  C   5.889  5.198 -17.854 1.00 . A A . 30 LEU CD2  1 1 
        2   944 1 1 30 LEU CG   C   4.589  5.699 -17.178 1.00 . A A . 30 LEU CG   1 1 
        2   945 1 1 30 LEU H    H   4.846  8.239 -15.170 1.00 . A A . 30 LEU H    1 1 
        2   946 1 1 30 LEU HA   H   6.341  7.839 -17.656 1.00 . A A . 30 LEU HA   1 1 
        2   947 1 1 30 LEU HB2  H   3.402  7.496 -16.986 1.00 . A A . 30 LEU HB2  1 1 
        2   948 1 1 30 LEU HB3  H   4.070  7.247 -18.594 1.00 . A A . 30 LEU HB3  1 1 
        2   949 1 1 30 LEU HD11 H   2.515  5.136 -17.007 1.00 . A A . 30 LEU HD11 1 1 
        2   950 1 1 30 LEU HD12 H   3.607  3.777 -17.260 1.00 . A A . 30 LEU HD12 1 1 
        2   951 1 1 30 LEU HD13 H   3.200  4.847 -18.608 1.00 . A A . 30 LEU HD13 1 1 
        2   952 1 1 30 LEU HD21 H   6.728  5.787 -17.508 1.00 . A A . 30 LEU HD21 1 1 
        2   953 1 1 30 LEU HD22 H   5.811  5.285 -18.931 1.00 . A A . 30 LEU HD22 1 1 
        2   954 1 1 30 LEU HD23 H   6.055  4.160 -17.592 1.00 . A A . 30 LEU HD23 1 1 
        2   955 1 1 30 LEU HG   H   4.730  5.622 -16.106 1.00 . A A . 30 LEU HG   1 1 
        2   956 1 1 30 LEU N    N   5.628  8.307 -15.762 1.00 . A A . 30 LEU N    1 1 
        2   957 1 1 30 LEU O    O   5.213  9.713 -19.057 1.00 . A A . 30 LEU O    1 1 
        2   958 1 1 31 GLU C    C   5.729 12.668 -17.873 1.00 . A A . 31 GLU C    1 1 
        2   959 1 1 31 GLU CA   C   4.421 11.960 -17.499 1.00 . A A . 31 GLU CA   1 1 
        2   960 1 1 31 GLU CB   C   3.658 12.789 -16.424 1.00 . A A . 31 GLU CB   1 1 
        2   961 1 1 31 GLU CD   C   1.366 12.952 -17.569 1.00 . A A . 31 GLU CD   1 1 
        2   962 1 1 31 GLU CG   C   2.149 12.505 -16.322 1.00 . A A . 31 GLU CG   1 1 
        2   963 1 1 31 GLU H    H   4.585 10.382 -16.077 1.00 . A A . 31 GLU H    1 1 
        2   964 1 1 31 GLU HA   H   3.800 11.890 -18.392 1.00 . A A . 31 GLU HA   1 1 
        2   965 1 1 31 GLU HB2  H   4.097 12.590 -15.453 1.00 . A A . 31 GLU HB2  1 1 
        2   966 1 1 31 GLU HB3  H   3.780 13.848 -16.639 1.00 . A A . 31 GLU HB3  1 1 
        2   967 1 1 31 GLU HG2  H   2.004 11.439 -16.167 1.00 . A A . 31 GLU HG2  1 1 
        2   968 1 1 31 GLU HG3  H   1.755 13.035 -15.461 1.00 . A A . 31 GLU HG3  1 1 
        2   969 1 1 31 GLU N    N   4.697 10.577 -17.027 1.00 . A A . 31 GLU N    1 1 
        2   970 1 1 31 GLU O    O   5.761 13.475 -18.809 1.00 . A A . 31 GLU O    1 1 
        2   971 1 1 31 GLU OE1  O   0.800 12.100 -18.280 1.00 . A A . 31 GLU OE1  1 1 
        2   972 1 1 31 GLU OE2  O   1.310 14.173 -17.831 1.00 . A A . 31 GLU OE2  1 1 
        2   973 1 1 32 GLU C    C   8.671 12.273 -18.719 1.00 . A A . 32 GLU C    1 1 
        2   974 1 1 32 GLU CA   C   8.130 12.920 -17.422 1.00 . A A . 32 GLU CA   1 1 
        2   975 1 1 32 GLU CB   C   9.116 12.737 -16.237 1.00 . A A . 32 GLU CB   1 1 
        2   976 1 1 32 GLU CD   C  10.520 11.106 -14.825 1.00 . A A . 32 GLU CD   1 1 
        2   977 1 1 32 GLU CG   C   9.354 11.280 -15.806 1.00 . A A . 32 GLU CG   1 1 
        2   978 1 1 32 GLU H    H   6.684 11.809 -16.327 1.00 . A A . 32 GLU H    1 1 
        2   979 1 1 32 GLU HA   H   8.011 13.988 -17.599 1.00 . A A . 32 GLU HA   1 1 
        2   980 1 1 32 GLU HB2  H  10.072 13.173 -16.513 1.00 . A A . 32 GLU HB2  1 1 
        2   981 1 1 32 GLU HB3  H   8.728 13.287 -15.382 1.00 . A A . 32 GLU HB3  1 1 
        2   982 1 1 32 GLU HG2  H   8.442 10.906 -15.346 1.00 . A A . 32 GLU HG2  1 1 
        2   983 1 1 32 GLU HG3  H   9.557 10.683 -16.692 1.00 . A A . 32 GLU HG3  1 1 
        2   984 1 1 32 GLU N    N   6.797 12.386 -17.114 1.00 . A A . 32 GLU N    1 1 
        2   985 1 1 32 GLU O    O   9.102 12.979 -19.626 1.00 . A A . 32 GLU O    1 1 
        2   986 1 1 32 GLU OE1  O  10.320 10.600 -13.701 1.00 . A A . 32 GLU OE1  1 1 
        2   987 1 1 32 GLU OE2  O  11.657 11.481 -15.186 1.00 . A A . 32 GLU OE2  1 1 
        2   988 1 1 33 VAL C    C   8.202 10.409 -21.235 1.00 . A A . 33 VAL C    1 1 
        2   989 1 1 33 VAL CA   C   9.054 10.140 -19.968 1.00 . A A . 33 VAL CA   1 1 
        2   990 1 1 33 VAL CB   C   9.086  8.603 -19.620 1.00 . A A . 33 VAL CB   1 1 
        2   991 1 1 33 VAL CG1  C   9.599  7.752 -20.805 1.00 . A A . 33 VAL CG1  1 1 
        2   992 1 1 33 VAL CG2  C   9.935  8.338 -18.348 1.00 . A A . 33 VAL CG2  1 1 
        2   993 1 1 33 VAL H    H   8.121 10.449 -18.088 1.00 . A A . 33 VAL H    1 1 
        2   994 1 1 33 VAL HA   H  10.074 10.461 -20.168 1.00 . A A . 33 VAL HA   1 1 
        2   995 1 1 33 VAL HB   H   8.065  8.288 -19.405 1.00 . A A . 33 VAL HB   1 1 
        2   996 1 1 33 VAL HG11 H  10.594  8.072 -21.083 1.00 . A A . 33 VAL HG11 1 1 
        2   997 1 1 33 VAL HG12 H   8.938  7.870 -21.658 1.00 . A A . 33 VAL HG12 1 1 
        2   998 1 1 33 VAL HG13 H   9.625  6.708 -20.524 1.00 . A A . 33 VAL HG13 1 1 
        2   999 1 1 33 VAL HG21 H   9.523  8.891 -17.511 1.00 . A A . 33 VAL HG21 1 1 
        2  1000 1 1 33 VAL HG22 H  10.955  8.657 -18.515 1.00 . A A . 33 VAL HG22 1 1 
        2  1001 1 1 33 VAL HG23 H   9.927  7.280 -18.112 1.00 . A A . 33 VAL HG23 1 1 
        2  1002 1 1 33 VAL N    N   8.557 10.928 -18.817 1.00 . A A . 33 VAL N    1 1 
        2  1003 1 1 33 VAL O    O   8.701 10.312 -22.364 1.00 . A A . 33 VAL O    1 1 
        2  1004 1 1 34 LEU C    C   6.591 12.396 -22.863 1.00 . A A . 34 LEU C    1 1 
        2  1005 1 1 34 LEU CA   C   5.981 11.232 -22.063 1.00 . A A . 34 LEU CA   1 1 
        2  1006 1 1 34 LEU CB   C   4.663 11.697 -21.375 1.00 . A A . 34 LEU CB   1 1 
        2  1007 1 1 34 LEU CD1  C   2.962 11.376 -23.260 1.00 . A A . 34 LEU CD1  1 1 
        2  1008 1 1 34 LEU CD2  C   2.463 13.021 -21.387 1.00 . A A . 34 LEU CD2  1 1 
        2  1009 1 1 34 LEU CG   C   3.565 12.372 -22.261 1.00 . A A . 34 LEU CG   1 1 
        2  1010 1 1 34 LEU H    H   6.605 10.753 -20.092 1.00 . A A . 34 LEU H    1 1 
        2  1011 1 1 34 LEU HA   H   5.773 10.398 -22.723 1.00 . A A . 34 LEU HA   1 1 
        2  1012 1 1 34 LEU HB2  H   4.216 10.833 -20.888 1.00 . A A . 34 LEU HB2  1 1 
        2  1013 1 1 34 LEU HB3  H   4.936 12.400 -20.593 1.00 . A A . 34 LEU HB3  1 1 
        2  1014 1 1 34 LEU HD11 H   3.740 10.995 -23.911 1.00 . A A . 34 LEU HD11 1 1 
        2  1015 1 1 34 LEU HD12 H   2.213 11.873 -23.862 1.00 . A A . 34 LEU HD12 1 1 
        2  1016 1 1 34 LEU HD13 H   2.505 10.551 -22.729 1.00 . A A . 34 LEU HD13 1 1 
        2  1017 1 1 34 LEU HD21 H   1.981 12.264 -20.782 1.00 . A A . 34 LEU HD21 1 1 
        2  1018 1 1 34 LEU HD22 H   1.724 13.495 -22.022 1.00 . A A . 34 LEU HD22 1 1 
        2  1019 1 1 34 LEU HD23 H   2.904 13.769 -20.741 1.00 . A A . 34 LEU HD23 1 1 
        2  1020 1 1 34 LEU HG   H   4.024 13.165 -22.840 1.00 . A A . 34 LEU HG   1 1 
        2  1021 1 1 34 LEU N    N   6.927 10.778 -21.012 1.00 . A A . 34 LEU N    1 1 
        2  1022 1 1 34 LEU O    O   6.611 12.387 -24.101 1.00 . A A . 34 LEU O    1 1 
        2  1023 1 1 35 LYS C    C   9.127 14.365 -23.121 1.00 . A A . 35 LYS C    1 1 
        2  1024 1 1 35 LYS CA   C   7.684 14.618 -22.642 1.00 . A A . 35 LYS CA   1 1 
        2  1025 1 1 35 LYS CB   C   7.639 15.710 -21.540 1.00 . A A . 35 LYS CB   1 1 
        2  1026 1 1 35 LYS CD   C   6.205 16.885 -19.745 1.00 . A A . 35 LYS CD   1 1 
        2  1027 1 1 35 LYS CE   C   4.826 16.950 -19.071 1.00 . A A . 35 LYS CE   1 1 
        2  1028 1 1 35 LYS CG   C   6.235 15.890 -20.920 1.00 . A A . 35 LYS CG   1 1 
        2  1029 1 1 35 LYS H    H   7.062 13.270 -21.135 1.00 . A A . 35 LYS H    1 1 
        2  1030 1 1 35 LYS HA   H   7.082 14.943 -23.486 1.00 . A A . 35 LYS HA   1 1 
        2  1031 1 1 35 LYS HB2  H   8.334 15.442 -20.746 1.00 . A A . 35 LYS HB2  1 1 
        2  1032 1 1 35 LYS HB3  H   7.952 16.662 -21.967 1.00 . A A . 35 LYS HB3  1 1 
        2  1033 1 1 35 LYS HD2  H   6.936 16.576 -19.006 1.00 . A A . 35 LYS HD2  1 1 
        2  1034 1 1 35 LYS HD3  H   6.465 17.873 -20.111 1.00 . A A . 35 LYS HD3  1 1 
        2  1035 1 1 35 LYS HE2  H   4.100 17.313 -19.784 1.00 . A A . 35 LYS HE2  1 1 
        2  1036 1 1 35 LYS HE3  H   4.541 15.954 -18.747 1.00 . A A . 35 LYS HE3  1 1 
        2  1037 1 1 35 LYS HG2  H   5.560 16.245 -21.690 1.00 . A A . 35 LYS HG2  1 1 
        2  1038 1 1 35 LYS HG3  H   5.891 14.920 -20.570 1.00 . A A . 35 LYS HG3  1 1 
        2  1039 1 1 35 LYS HZ1  H   5.473 17.496 -17.167 1.00 . A A . 35 LYS HZ1  1 1 
        2  1040 1 1 35 LYS HZ2  H   3.863 17.895 -17.479 1.00 . A A . 35 LYS HZ2  1 1 
        2  1041 1 1 35 LYS HZ3  H   5.108 18.809 -18.169 1.00 . A A . 35 LYS HZ3  1 1 
        2  1042 1 1 35 LYS N    N   7.090 13.381 -22.107 1.00 . A A . 35 LYS N    1 1 
        2  1043 1 1 35 LYS NZ   N   4.817 17.851 -17.890 1.00 . A A . 35 LYS NZ   1 1 
        2  1044 1 1 35 LYS O    O   9.544 14.882 -24.154 1.00 . A A . 35 LYS O    1 1 
        2  1045 1 1 36 LYS C    C  11.383 12.285 -23.900 1.00 . A A . 36 LYS C    1 1 
        2  1046 1 1 36 LYS CA   C  11.266 13.164 -22.639 1.00 . A A . 36 LYS CA   1 1 
        2  1047 1 1 36 LYS CB   C  11.878 12.412 -21.418 1.00 . A A . 36 LYS CB   1 1 
        2  1048 1 1 36 LYS CD   C  13.364 14.251 -20.383 1.00 . A A . 36 LYS CD   1 1 
        2  1049 1 1 36 LYS CE   C  14.698 13.508 -20.616 1.00 . A A . 36 LYS CE   1 1 
        2  1050 1 1 36 LYS CG   C  12.171 13.289 -20.178 1.00 . A A . 36 LYS CG   1 1 
        2  1051 1 1 36 LYS H    H   9.432 13.144 -21.570 1.00 . A A . 36 LYS H    1 1 
        2  1052 1 1 36 LYS HA   H  11.825 14.078 -22.797 1.00 . A A . 36 LYS HA   1 1 
        2  1053 1 1 36 LYS HB2  H  11.189 11.633 -21.113 1.00 . A A . 36 LYS HB2  1 1 
        2  1054 1 1 36 LYS HB3  H  12.809 11.941 -21.723 1.00 . A A . 36 LYS HB3  1 1 
        2  1055 1 1 36 LYS HD2  H  13.164 14.888 -21.241 1.00 . A A . 36 LYS HD2  1 1 
        2  1056 1 1 36 LYS HD3  H  13.457 14.871 -19.498 1.00 . A A . 36 LYS HD3  1 1 
        2  1057 1 1 36 LYS HE2  H  14.631 12.934 -21.531 1.00 . A A . 36 LYS HE2  1 1 
        2  1058 1 1 36 LYS HE3  H  15.489 14.242 -20.717 1.00 . A A . 36 LYS HE3  1 1 
        2  1059 1 1 36 LYS HG2  H  11.289 13.875 -19.952 1.00 . A A . 36 LYS HG2  1 1 
        2  1060 1 1 36 LYS HG3  H  12.385 12.636 -19.332 1.00 . A A . 36 LYS HG3  1 1 
        2  1061 1 1 36 LYS HZ1  H  15.141 13.129 -18.607 1.00 . A A . 36 LYS HZ1  1 1 
        2  1062 1 1 36 LYS HZ2  H  15.937 12.099 -19.684 1.00 . A A . 36 LYS HZ2  1 1 
        2  1063 1 1 36 LYS HZ3  H  14.292 11.880 -19.363 1.00 . A A . 36 LYS HZ3  1 1 
        2  1064 1 1 36 LYS N    N   9.860 13.534 -22.355 1.00 . A A . 36 LYS N    1 1 
        2  1065 1 1 36 LYS NZ   N  15.041 12.590 -19.491 1.00 . A A . 36 LYS NZ   1 1 
        2  1066 1 1 36 LYS O    O  12.469 12.199 -24.495 1.00 . A A . 36 LYS O    1 1 
        2  1067 1 1 37 ASN C    C  11.175  9.564 -25.353 1.00 . A A . 37 ASN C    1 1 
        2  1068 1 1 37 ASN CA   C  10.157 10.722 -25.438 1.00 . A A . 37 ASN CA   1 1 
        2  1069 1 1 37 ASN CB   C  10.319 11.530 -26.765 1.00 . A A . 37 ASN CB   1 1 
        2  1070 1 1 37 ASN CG   C   9.329 12.699 -26.924 1.00 . A A . 37 ASN CG   1 1 
        2  1071 1 1 37 ASN H    H   9.461 11.736 -23.711 1.00 . A A . 37 ASN H    1 1 
        2  1072 1 1 37 ASN HA   H   9.162 10.290 -25.416 1.00 . A A . 37 ASN HA   1 1 
        2  1073 1 1 37 ASN HB2  H  11.323 11.931 -26.804 1.00 . A A . 37 ASN HB2  1 1 
        2  1074 1 1 37 ASN HB3  H  10.186 10.858 -27.607 1.00 . A A . 37 ASN HB3  1 1 
        2  1075 1 1 37 ASN HD21 H   7.850 11.682 -26.044 1.00 . A A . 37 ASN HD21 1 1 
        2  1076 1 1 37 ASN HD22 H   7.461 13.280 -26.559 1.00 . A A . 37 ASN HD22 1 1 
        2  1077 1 1 37 ASN N    N  10.261 11.617 -24.264 1.00 . A A . 37 ASN N    1 1 
        2  1078 1 1 37 ASN ND2  N   8.089 12.534 -26.465 1.00 . A A . 37 ASN ND2  1 1 
        2  1079 1 1 37 ASN O    O  11.690  9.094 -26.369 1.00 . A A . 37 ASN O    1 1 
        2  1080 1 1 37 ASN OD1  O   9.674 13.743 -27.492 1.00 . A A . 37 ASN OD1  1 1 
        2  1081 1 1 38 GLN C    C  11.835  6.644 -24.027 1.00 . A A . 38 GLN C    1 1 
        2  1082 1 1 38 GLN CA   C  12.455  8.052 -23.870 1.00 . A A . 38 GLN CA   1 1 
        2  1083 1 1 38 GLN CB   C  13.090  8.211 -22.458 1.00 . A A . 38 GLN CB   1 1 
        2  1084 1 1 38 GLN CD   C  15.070  9.634 -23.267 1.00 . A A . 38 GLN CD   1 1 
        2  1085 1 1 38 GLN CG   C  13.916  9.496 -22.269 1.00 . A A . 38 GLN CG   1 1 
        2  1086 1 1 38 GLN H    H  10.965  9.488 -23.364 1.00 . A A . 38 GLN H    1 1 
        2  1087 1 1 38 GLN HA   H  13.244  8.167 -24.613 1.00 . A A . 38 GLN HA   1 1 
        2  1088 1 1 38 GLN HB2  H  12.298  8.212 -21.715 1.00 . A A . 38 GLN HB2  1 1 
        2  1089 1 1 38 GLN HB3  H  13.740  7.362 -22.266 1.00 . A A . 38 GLN HB3  1 1 
        2  1090 1 1 38 GLN HE21 H  16.314  8.657 -22.053 1.00 . A A . 38 GLN HE21 1 1 
        2  1091 1 1 38 GLN HE22 H  16.987  9.198 -23.551 1.00 . A A . 38 GLN HE22 1 1 
        2  1092 1 1 38 GLN HG2  H  13.258 10.348 -22.385 1.00 . A A . 38 GLN HG2  1 1 
        2  1093 1 1 38 GLN HG3  H  14.322  9.505 -21.266 1.00 . A A . 38 GLN HG3  1 1 
        2  1094 1 1 38 GLN N    N  11.454  9.109 -24.122 1.00 . A A . 38 GLN N    1 1 
        2  1095 1 1 38 GLN NE2  N  16.241  9.109 -22.924 1.00 . A A . 38 GLN NE2  1 1 
        2  1096 1 1 38 GLN O    O  10.650  6.452 -23.722 1.00 . A A . 38 GLN O    1 1 
        2  1097 1 1 38 GLN OE1  O  14.910 10.208 -24.342 1.00 . A A . 38 GLN OE1  1 1 
        2  1098 1 1 39 PRO C    C  11.986  3.620 -23.179 1.00 . A A . 39 PRO C    1 1 
        2  1099 1 1 39 PRO CA   C  12.197  4.228 -24.589 1.00 . A A . 39 PRO CA   1 1 
        2  1100 1 1 39 PRO CB   C  13.360  3.528 -25.362 1.00 . A A . 39 PRO CB   1 1 
        2  1101 1 1 39 PRO CD   C  13.999  5.824 -25.107 1.00 . A A . 39 PRO CD   1 1 
        2  1102 1 1 39 PRO CG   C  14.550  4.419 -25.166 1.00 . A A . 39 PRO CG   1 1 
        2  1103 1 1 39 PRO HA   H  11.272  4.124 -25.160 1.00 . A A . 39 PRO HA   1 1 
        2  1104 1 1 39 PRO HB2  H  13.542  2.535 -24.965 1.00 . A A . 39 PRO HB2  1 1 
        2  1105 1 1 39 PRO HB3  H  13.104  3.444 -26.414 1.00 . A A . 39 PRO HB3  1 1 
        2  1106 1 1 39 PRO HD2  H  14.614  6.444 -24.463 1.00 . A A . 39 PRO HD2  1 1 
        2  1107 1 1 39 PRO HD3  H  13.942  6.262 -26.098 1.00 . A A . 39 PRO HD3  1 1 
        2  1108 1 1 39 PRO HG2  H  15.055  4.168 -24.235 1.00 . A A . 39 PRO HG2  1 1 
        2  1109 1 1 39 PRO HG3  H  15.242  4.312 -25.998 1.00 . A A . 39 PRO HG3  1 1 
        2  1110 1 1 39 PRO N    N  12.631  5.642 -24.529 1.00 . A A . 39 PRO N    1 1 
        2  1111 1 1 39 PRO O    O  12.950  3.202 -22.520 1.00 . A A . 39 PRO O    1 1 
        2  1112 1 1 40 VAL C    C   9.813  1.612 -21.545 1.00 . A A . 40 VAL C    1 1 
        2  1113 1 1 40 VAL CA   C  10.378  3.034 -21.388 1.00 . A A . 40 VAL CA   1 1 
        2  1114 1 1 40 VAL CB   C   9.378  3.965 -20.577 1.00 . A A . 40 VAL CB   1 1 
        2  1115 1 1 40 VAL CG1  C   8.069  4.265 -21.353 1.00 . A A . 40 VAL CG1  1 1 
        2  1116 1 1 40 VAL CG2  C   9.083  3.381 -19.164 1.00 . A A . 40 VAL CG2  1 1 
        2  1117 1 1 40 VAL H    H  10.002  3.942 -23.277 1.00 . A A . 40 VAL H    1 1 
        2  1118 1 1 40 VAL HA   H  11.304  2.974 -20.805 1.00 . A A . 40 VAL HA   1 1 
        2  1119 1 1 40 VAL HB   H   9.882  4.921 -20.431 1.00 . A A . 40 VAL HB   1 1 
        2  1120 1 1 40 VAL HG11 H   8.307  4.748 -22.293 1.00 . A A . 40 VAL HG11 1 1 
        2  1121 1 1 40 VAL HG12 H   7.430  4.922 -20.771 1.00 . A A . 40 VAL HG12 1 1 
        2  1122 1 1 40 VAL HG13 H   7.542  3.342 -21.553 1.00 . A A . 40 VAL HG13 1 1 
        2  1123 1 1 40 VAL HG21 H   8.575  2.430 -19.260 1.00 . A A . 40 VAL HG21 1 1 
        2  1124 1 1 40 VAL HG22 H   8.457  4.065 -18.605 1.00 . A A . 40 VAL HG22 1 1 
        2  1125 1 1 40 VAL HG23 H  10.013  3.235 -18.626 1.00 . A A . 40 VAL HG23 1 1 
        2  1126 1 1 40 VAL N    N  10.720  3.583 -22.714 1.00 . A A . 40 VAL N    1 1 
        2  1127 1 1 40 VAL O    O   8.793  1.393 -22.205 1.00 . A A . 40 VAL O    1 1 
        2  1128 1 1 41 THR C    C   9.189 -1.029 -19.766 1.00 . A A . 41 THR C    1 1 
        2  1129 1 1 41 THR CA   C  10.134 -0.766 -20.954 1.00 . A A . 41 THR CA   1 1 
        2  1130 1 1 41 THR CB   C  11.405 -1.674 -20.879 1.00 . A A . 41 THR CB   1 1 
        2  1131 1 1 41 THR CG2  C  11.058 -3.170 -20.837 1.00 . A A . 41 THR CG2  1 1 
        2  1132 1 1 41 THR H    H  11.327  0.898 -20.464 1.00 . A A . 41 THR H    1 1 
        2  1133 1 1 41 THR HA   H   9.614 -0.981 -21.888 1.00 . A A . 41 THR HA   1 1 
        2  1134 1 1 41 THR HB   H  11.960 -1.423 -19.980 1.00 . A A . 41 THR HB   1 1 
        2  1135 1 1 41 THR HG1  H  12.764 -0.606 -21.858 1.00 . A A . 41 THR HG1  1 1 
        2  1136 1 1 41 THR HG21 H  10.438 -3.378 -19.973 1.00 . A A . 41 THR HG21 1 1 
        2  1137 1 1 41 THR HG22 H  11.966 -3.754 -20.772 1.00 . A A . 41 THR HG22 1 1 
        2  1138 1 1 41 THR HG23 H  10.522 -3.444 -21.735 1.00 . A A . 41 THR HG23 1 1 
        2  1139 1 1 41 THR N    N  10.514  0.645 -20.946 1.00 . A A . 41 THR N    1 1 
        2  1140 1 1 41 THR O    O   9.619 -1.044 -18.611 1.00 . A A . 41 THR O    1 1 
        2  1141 1 1 41 THR OG1  O  12.249 -1.409 -22.019 1.00 . A A . 41 THR OG1  1 1 
        2  1142 1 1 42 TRP C    C   6.589 -2.894 -18.770 1.00 . A A . 42 TRP C    1 1 
        2  1143 1 1 42 TRP CA   C   6.836 -1.383 -19.057 1.00 . A A . 42 TRP CA   1 1 
        2  1144 1 1 42 TRP CB   C   5.548 -0.644 -19.535 1.00 . A A . 42 TRP CB   1 1 
        2  1145 1 1 42 TRP CD1  C   3.263 -0.980 -18.360 1.00 . A A . 42 TRP CD1  1 1 
        2  1146 1 1 42 TRP CD2  C   4.622  0.482 -17.326 1.00 . A A . 42 TRP CD2  1 1 
        2  1147 1 1 42 TRP CE2  C   3.425  0.384 -16.593 1.00 . A A . 42 TRP CE2  1 1 
        2  1148 1 1 42 TRP CE3  C   5.626  1.342 -16.858 1.00 . A A . 42 TRP CE3  1 1 
        2  1149 1 1 42 TRP CG   C   4.504 -0.401 -18.459 1.00 . A A . 42 TRP CG   1 1 
        2  1150 1 1 42 TRP CH2  C   4.197  1.944 -14.990 1.00 . A A . 42 TRP CH2  1 1 
        2  1151 1 1 42 TRP CZ2  C   3.196  1.116 -15.429 1.00 . A A . 42 TRP CZ2  1 1 
        2  1152 1 1 42 TRP CZ3  C   5.400  2.066 -15.697 1.00 . A A . 42 TRP CZ3  1 1 
        2  1153 1 1 42 TRP H    H   7.637 -1.205 -21.018 1.00 . A A . 42 TRP H    1 1 
        2  1154 1 1 42 TRP HA   H   7.178 -0.919 -18.132 1.00 . A A . 42 TRP HA   1 1 
        2  1155 1 1 42 TRP HB2  H   5.826  0.330 -19.934 1.00 . A A . 42 TRP HB2  1 1 
        2  1156 1 1 42 TRP HB3  H   5.087 -1.215 -20.333 1.00 . A A . 42 TRP HB3  1 1 
        2  1157 1 1 42 TRP HD1  H   2.864 -1.698 -19.064 1.00 . A A . 42 TRP HD1  1 1 
        2  1158 1 1 42 TRP HE1  H   1.712 -0.768 -16.965 1.00 . A A . 42 TRP HE1  1 1 
        2  1159 1 1 42 TRP HE3  H   6.562  1.450 -17.389 1.00 . A A . 42 TRP HE3  1 1 
        2  1160 1 1 42 TRP HH2  H   4.062  2.526 -14.087 1.00 . A A . 42 TRP HH2  1 1 
        2  1161 1 1 42 TRP HZ2  H   2.272  1.029 -14.876 1.00 . A A . 42 TRP HZ2  1 1 
        2  1162 1 1 42 TRP HZ3  H   6.168  2.735 -15.319 1.00 . A A . 42 TRP HZ3  1 1 
        2  1163 1 1 42 TRP N    N   7.894 -1.205 -20.071 1.00 . A A . 42 TRP N    1 1 
        2  1164 1 1 42 TRP NE1  N   2.612 -0.507 -17.248 1.00 . A A . 42 TRP NE1  1 1 
        2  1165 1 1 42 TRP O    O   5.558 -3.270 -18.199 1.00 . A A . 42 TRP O    1 1 
        2  1166 1 1 43 ASN C    C   6.510 -5.896 -19.828 1.00 . A A . 43 ASN C    1 1 
        2  1167 1 1 43 ASN CA   C   7.558 -5.212 -18.929 1.00 . A A . 43 ASN CA   1 1 
        2  1168 1 1 43 ASN CB   C   7.374 -5.586 -17.423 1.00 . A A . 43 ASN CB   1 1 
        2  1169 1 1 43 ASN CG   C   8.445 -4.978 -16.506 1.00 . A A . 43 ASN CG   1 1 
        2  1170 1 1 43 ASN H    H   8.339 -3.370 -19.640 1.00 . A A . 43 ASN H    1 1 
        2  1171 1 1 43 ASN HA   H   8.531 -5.577 -19.246 1.00 . A A . 43 ASN HA   1 1 
        2  1172 1 1 43 ASN HB2  H   6.402 -5.241 -17.087 1.00 . A A . 43 ASN HB2  1 1 
        2  1173 1 1 43 ASN HB3  H   7.410 -6.664 -17.323 1.00 . A A . 43 ASN HB3  1 1 
        2  1174 1 1 43 ASN HD21 H   7.336 -3.357 -16.224 1.00 . A A . 43 ASN HD21 1 1 
        2  1175 1 1 43 ASN HD22 H   8.859 -3.368 -15.407 1.00 . A A . 43 ASN HD22 1 1 
        2  1176 1 1 43 ASN N    N   7.572 -3.745 -19.163 1.00 . A A . 43 ASN N    1 1 
        2  1177 1 1 43 ASN ND2  N   8.184 -3.781 -15.993 1.00 . A A . 43 ASN ND2  1 1 
        2  1178 1 1 43 ASN O    O   5.593 -6.582 -19.353 1.00 . A A . 43 ASN O    1 1 
        2  1179 1 1 43 ASN OD1  O   9.491 -5.579 -16.261 1.00 . A A . 43 ASN OD1  1 1 
        2  1180 1 1 44 GLY C    C   5.845 -5.487 -23.474 1.00 . A A . 44 GLY C    1 1 
        2  1181 1 1 44 GLY CA   C   5.745 -6.225 -22.152 1.00 . A A . 44 GLY CA   1 1 
        2  1182 1 1 44 GLY H    H   7.392 -5.096 -21.447 1.00 . A A . 44 GLY H    1 1 
        2  1183 1 1 44 GLY HA2  H   5.995 -7.270 -22.304 1.00 . A A . 44 GLY HA2  1 1 
        2  1184 1 1 44 GLY HA3  H   4.721 -6.160 -21.798 1.00 . A A . 44 GLY HA3  1 1 
        2  1185 1 1 44 GLY N    N   6.650 -5.662 -21.146 1.00 . A A . 44 GLY N    1 1 
        2  1186 1 1 44 GLY O    O   5.776 -6.097 -24.546 1.00 . A A . 44 GLY O    1 1 
        2  1187 1 1 45 THR C    C   7.166 -2.114 -24.134 1.00 . A A . 45 THR C    1 1 
        2  1188 1 1 45 THR CA   C   6.251 -3.285 -24.548 1.00 . A A . 45 THR CA   1 1 
        2  1189 1 1 45 THR CB   C   4.904 -2.731 -25.138 1.00 . A A . 45 THR CB   1 1 
        2  1190 1 1 45 THR CG2  C   5.110 -1.898 -26.423 1.00 . A A . 45 THR CG2  1 1 
        2  1191 1 1 45 THR H    H   5.951 -3.739 -22.503 1.00 . A A . 45 THR H    1 1 
        2  1192 1 1 45 THR HA   H   6.753 -3.868 -25.314 1.00 . A A . 45 THR HA   1 1 
        2  1193 1 1 45 THR HB   H   4.438 -2.098 -24.388 1.00 . A A . 45 THR HB   1 1 
        2  1194 1 1 45 THR HG1  H   4.525 -4.622 -25.543 1.00 . A A . 45 THR HG1  1 1 
        2  1195 1 1 45 THR HG21 H   5.759 -1.050 -26.218 1.00 . A A . 45 THR HG21 1 1 
        2  1196 1 1 45 THR HG22 H   4.157 -1.532 -26.772 1.00 . A A . 45 THR HG22 1 1 
        2  1197 1 1 45 THR HG23 H   5.559 -2.515 -27.194 1.00 . A A . 45 THR HG23 1 1 
        2  1198 1 1 45 THR N    N   6.010 -4.157 -23.386 1.00 . A A . 45 THR N    1 1 
        2  1199 1 1 45 THR O    O   7.024 -1.566 -23.027 1.00 . A A . 45 THR O    1 1 
        2  1200 1 1 45 THR OG1  O   4.014 -3.817 -25.417 1.00 . A A . 45 THR OG1  1 1 
        2  1201 1 1 46 THR C    C   8.307  0.598 -25.583 1.00 . A A . 46 THR C    1 1 
        2  1202 1 1 46 THR CA   C   8.971 -0.587 -24.854 1.00 . A A . 46 THR CA   1 1 
        2  1203 1 1 46 THR CB   C  10.414 -0.843 -25.402 1.00 . A A . 46 THR CB   1 1 
        2  1204 1 1 46 THR CG2  C  11.348  0.359 -25.159 1.00 . A A . 46 THR CG2  1 1 
        2  1205 1 1 46 THR H    H   8.264 -2.343 -25.791 1.00 . A A . 46 THR H    1 1 
        2  1206 1 1 46 THR HA   H   9.050 -0.355 -23.792 1.00 . A A . 46 THR HA   1 1 
        2  1207 1 1 46 THR HB   H  10.358 -1.028 -26.472 1.00 . A A . 46 THR HB   1 1 
        2  1208 1 1 46 THR HG1  H  11.324 -1.771 -23.907 1.00 . A A . 46 THR HG1  1 1 
        2  1209 1 1 46 THR HG21 H  11.436  0.546 -24.097 1.00 . A A . 46 THR HG21 1 1 
        2  1210 1 1 46 THR HG22 H  10.948  1.243 -25.645 1.00 . A A . 46 THR HG22 1 1 
        2  1211 1 1 46 THR HG23 H  12.330  0.148 -25.565 1.00 . A A . 46 THR HG23 1 1 
        2  1212 1 1 46 THR N    N   8.126 -1.773 -25.008 1.00 . A A . 46 THR N    1 1 
        2  1213 1 1 46 THR O    O   8.375  0.708 -26.817 1.00 . A A . 46 THR O    1 1 
        2  1214 1 1 46 THR OG1  O  10.970 -2.015 -24.770 1.00 . A A . 46 THR OG1  1 1 
        2  1215 1 1 47 TYR C    C   7.895  3.773 -25.529 1.00 . A A . 47 TYR C    1 1 
        2  1216 1 1 47 TYR CA   C   6.898  2.619 -25.308 1.00 . A A . 47 TYR CA   1 1 
        2  1217 1 1 47 TYR CB   C   5.784  3.016 -24.309 1.00 . A A . 47 TYR CB   1 1 
        2  1218 1 1 47 TYR CD1  C   4.888  1.066 -22.915 1.00 . A A . 47 TYR CD1  1 1 
        2  1219 1 1 47 TYR CD2  C   3.718  1.644 -24.912 1.00 . A A . 47 TYR CD2  1 1 
        2  1220 1 1 47 TYR CE1  C   3.982  0.045 -22.684 1.00 . A A . 47 TYR CE1  1 1 
        2  1221 1 1 47 TYR CE2  C   2.809  0.632 -24.680 1.00 . A A . 47 TYR CE2  1 1 
        2  1222 1 1 47 TYR CG   C   4.776  1.891 -24.036 1.00 . A A . 47 TYR CG   1 1 
        2  1223 1 1 47 TYR CZ   C   2.947 -0.167 -23.566 1.00 . A A . 47 TYR CZ   1 1 
        2  1224 1 1 47 TYR H    H   7.576  1.250 -23.844 1.00 . A A . 47 TYR H    1 1 
        2  1225 1 1 47 TYR HA   H   6.435  2.358 -26.261 1.00 . A A . 47 TYR HA   1 1 
        2  1226 1 1 47 TYR HB2  H   6.234  3.305 -23.367 1.00 . A A . 47 TYR HB2  1 1 
        2  1227 1 1 47 TYR HB3  H   5.235  3.866 -24.705 1.00 . A A . 47 TYR HB3  1 1 
        2  1228 1 1 47 TYR HD1  H   5.695  1.234 -22.216 1.00 . A A . 47 TYR HD1  1 1 
        2  1229 1 1 47 TYR HD2  H   3.604  2.265 -25.788 1.00 . A A . 47 TYR HD2  1 1 
        2  1230 1 1 47 TYR HE1  H   4.088 -0.585 -21.808 1.00 . A A . 47 TYR HE1  1 1 
        2  1231 1 1 47 TYR HE2  H   1.995  0.465 -25.376 1.00 . A A . 47 TYR HE2  1 1 
        2  1232 1 1 47 TYR HH   H   1.833 -1.615 -24.174 1.00 . A A . 47 TYR HH   1 1 
        2  1233 1 1 47 TYR N    N   7.612  1.435 -24.806 1.00 . A A . 47 TYR N    1 1 
        2  1234 1 1 47 TYR O    O   8.356  4.403 -24.576 1.00 . A A . 47 TYR O    1 1 
        2  1235 1 1 47 TYR OH   O   2.047 -1.189 -23.336 1.00 . A A . 47 TYR OH   1 1 
        2  1236 1 1 48 THR C    C   8.389  6.320 -27.573 1.00 . A A . 48 THR C    1 1 
        2  1237 1 1 48 THR CA   C   9.184  5.048 -27.218 1.00 . A A . 48 THR CA   1 1 
        2  1238 1 1 48 THR CB   C   9.994  4.572 -28.466 1.00 . A A . 48 THR CB   1 1 
        2  1239 1 1 48 THR CG2  C  10.882  3.359 -28.157 1.00 . A A . 48 THR CG2  1 1 
        2  1240 1 1 48 THR H    H   7.915  3.381 -27.483 1.00 . A A . 48 THR H    1 1 
        2  1241 1 1 48 THR HA   H   9.881  5.266 -26.409 1.00 . A A . 48 THR HA   1 1 
        2  1242 1 1 48 THR HB   H  10.626  5.386 -28.806 1.00 . A A . 48 THR HB   1 1 
        2  1243 1 1 48 THR HG1  H   8.856  5.015 -30.016 1.00 . A A . 48 THR HG1  1 1 
        2  1244 1 1 48 THR HG21 H  11.422  3.063 -29.049 1.00 . A A . 48 THR HG21 1 1 
        2  1245 1 1 48 THR HG22 H  10.272  2.531 -27.819 1.00 . A A . 48 THR HG22 1 1 
        2  1246 1 1 48 THR HG23 H  11.591  3.618 -27.386 1.00 . A A . 48 THR HG23 1 1 
        2  1247 1 1 48 THR N    N   8.267  3.978 -26.794 1.00 . A A . 48 THR N    1 1 
        2  1248 1 1 48 THR O    O   8.781  7.444 -27.233 1.00 . A A . 48 THR O    1 1 
        2  1249 1 1 48 THR OG1  O   9.086  4.220 -29.521 1.00 . A A . 48 THR OG1  1 1 
        2  1250 1 1 49 ASP C    C   5.549  7.782 -27.659 1.00 . A A . 49 ASP C    1 1 
        2  1251 1 1 49 ASP CA   C   6.386  7.154 -28.798 1.00 . A A . 49 ASP CA   1 1 
        2  1252 1 1 49 ASP CB   C   5.451  6.532 -29.862 1.00 . A A . 49 ASP CB   1 1 
        2  1253 1 1 49 ASP CG   C   4.525  7.547 -30.553 1.00 . A A . 49 ASP CG   1 1 
        2  1254 1 1 49 ASP H    H   6.997  5.166 -28.415 1.00 . A A . 49 ASP H    1 1 
        2  1255 1 1 49 ASP HA   H   7.006  7.912 -29.266 1.00 . A A . 49 ASP HA   1 1 
        2  1256 1 1 49 ASP HB2  H   6.043  6.028 -30.613 1.00 . A A . 49 ASP HB2  1 1 
        2  1257 1 1 49 ASP HB3  H   4.836  5.790 -29.380 1.00 . A A . 49 ASP HB3  1 1 
        2  1258 1 1 49 ASP N    N   7.262  6.098 -28.267 1.00 . A A . 49 ASP N    1 1 
        2  1259 1 1 49 ASP O    O   5.013  7.038 -26.837 1.00 . A A . 49 ASP O    1 1 
        2  1260 1 1 49 ASP OD1  O   4.947  8.190 -31.538 1.00 . A A . 49 ASP OD1  1 1 
        2  1261 1 1 49 ASP OD2  O   3.369  7.692 -30.120 1.00 . A A . 49 ASP OD2  1 1 
        2  1262 1 1 50 PRO C    C   3.162  9.348 -26.432 1.00 . A A . 50 PRO C    1 1 
        2  1263 1 1 50 PRO CA   C   4.616  9.872 -26.570 1.00 . A A . 50 PRO CA   1 1 
        2  1264 1 1 50 PRO CB   C   4.653 11.361 -27.047 1.00 . A A . 50 PRO CB   1 1 
        2  1265 1 1 50 PRO CD   C   6.079 10.125 -28.506 1.00 . A A . 50 PRO CD   1 1 
        2  1266 1 1 50 PRO CG   C   5.128 11.288 -28.469 1.00 . A A . 50 PRO CG   1 1 
        2  1267 1 1 50 PRO HA   H   5.101  9.795 -25.596 1.00 . A A . 50 PRO HA   1 1 
        2  1268 1 1 50 PRO HB2  H   3.668 11.814 -26.979 1.00 . A A . 50 PRO HB2  1 1 
        2  1269 1 1 50 PRO HB3  H   5.345 11.929 -26.430 1.00 . A A . 50 PRO HB3  1 1 
        2  1270 1 1 50 PRO HD2  H   6.161  9.734 -29.515 1.00 . A A . 50 PRO HD2  1 1 
        2  1271 1 1 50 PRO HD3  H   7.060 10.401 -28.126 1.00 . A A . 50 PRO HD3  1 1 
        2  1272 1 1 50 PRO HG2  H   4.286 11.110 -29.137 1.00 . A A . 50 PRO HG2  1 1 
        2  1273 1 1 50 PRO HG3  H   5.636 12.201 -28.748 1.00 . A A . 50 PRO HG3  1 1 
        2  1274 1 1 50 PRO N    N   5.420  9.152 -27.603 1.00 . A A . 50 PRO N    1 1 
        2  1275 1 1 50 PRO O    O   2.706  9.111 -25.319 1.00 . A A . 50 PRO O    1 1 
        2  1276 1 1 51 ASN C    C   0.949  7.227 -27.027 1.00 . A A . 51 ASN C    1 1 
        2  1277 1 1 51 ASN CA   C   1.055  8.670 -27.584 1.00 . A A . 51 ASN CA   1 1 
        2  1278 1 1 51 ASN CB   C   0.524  8.800 -29.045 1.00 . A A . 51 ASN CB   1 1 
        2  1279 1 1 51 ASN CG   C  -0.635  7.881 -29.420 1.00 . A A . 51 ASN CG   1 1 
        2  1280 1 1 51 ASN H    H   2.911  9.219 -28.435 1.00 . A A . 51 ASN H    1 1 
        2  1281 1 1 51 ASN HA   H   0.486  9.333 -26.938 1.00 . A A . 51 ASN HA   1 1 
        2  1282 1 1 51 ASN HB2  H   0.186  9.819 -29.204 1.00 . A A . 51 ASN HB2  1 1 
        2  1283 1 1 51 ASN HB3  H   1.345  8.612 -29.728 1.00 . A A . 51 ASN HB3  1 1 
        2  1284 1 1 51 ASN HD21 H   0.246  7.481 -31.147 1.00 . A A . 51 ASN HD21 1 1 
        2  1285 1 1 51 ASN HD22 H  -1.230  6.670 -30.849 1.00 . A A . 51 ASN HD22 1 1 
        2  1286 1 1 51 ASN N    N   2.464  9.121 -27.567 1.00 . A A . 51 ASN N    1 1 
        2  1287 1 1 51 ASN ND2  N  -0.541  7.289 -30.595 1.00 . A A . 51 ASN ND2  1 1 
        2  1288 1 1 51 ASN O    O  -0.027  6.886 -26.340 1.00 . A A . 51 ASN O    1 1 
        2  1289 1 1 51 ASN OD1  O  -1.585  7.681 -28.664 1.00 . A A . 51 ASN OD1  1 1 
        2  1290 1 1 52 GLU C    C   2.289  4.981 -25.281 1.00 . A A . 52 GLU C    1 1 
        2  1291 1 1 52 GLU CA   C   2.057  5.019 -26.810 1.00 . A A . 52 GLU CA   1 1 
        2  1292 1 1 52 GLU CB   C   3.168  4.255 -27.582 1.00 . A A . 52 GLU CB   1 1 
        2  1293 1 1 52 GLU CD   C   1.549  3.520 -29.458 1.00 . A A . 52 GLU CD   1 1 
        2  1294 1 1 52 GLU CG   C   2.915  4.131 -29.100 1.00 . A A . 52 GLU CG   1 1 
        2  1295 1 1 52 GLU H    H   2.711  6.750 -27.860 1.00 . A A . 52 GLU H    1 1 
        2  1296 1 1 52 GLU HA   H   1.102  4.543 -27.020 1.00 . A A . 52 GLU HA   1 1 
        2  1297 1 1 52 GLU HB2  H   4.109  4.775 -27.440 1.00 . A A . 52 GLU HB2  1 1 
        2  1298 1 1 52 GLU HB3  H   3.268  3.259 -27.178 1.00 . A A . 52 GLU HB3  1 1 
        2  1299 1 1 52 GLU HG2  H   2.985  5.123 -29.539 1.00 . A A . 52 GLU HG2  1 1 
        2  1300 1 1 52 GLU HG3  H   3.694  3.511 -29.530 1.00 . A A . 52 GLU HG3  1 1 
        2  1301 1 1 52 GLU N    N   1.977  6.408 -27.302 1.00 . A A . 52 GLU N    1 1 
        2  1302 1 1 52 GLU O    O   1.722  4.135 -24.579 1.00 . A A . 52 GLU O    1 1 
        2  1303 1 1 52 GLU OE1  O   1.382  2.289 -29.326 1.00 . A A . 52 GLU OE1  1 1 
        2  1304 1 1 52 GLU OE2  O   0.637  4.270 -29.879 1.00 . A A . 52 GLU OE2  1 1 
        2  1305 1 1 53 ILE C    C   2.022  6.614 -22.651 1.00 . A A . 53 ILE C    1 1 
        2  1306 1 1 53 ILE CA   C   3.327  6.114 -23.319 1.00 . A A . 53 ILE CA   1 1 
        2  1307 1 1 53 ILE CB   C   4.496  7.147 -23.052 1.00 . A A . 53 ILE CB   1 1 
        2  1308 1 1 53 ILE CD1  C   6.958  7.691 -23.708 1.00 . A A . 53 ILE CD1  1 1 
        2  1309 1 1 53 ILE CG1  C   5.819  6.680 -23.743 1.00 . A A . 53 ILE CG1  1 1 
        2  1310 1 1 53 ILE CG2  C   4.721  7.387 -21.537 1.00 . A A . 53 ILE CG2  1 1 
        2  1311 1 1 53 ILE H    H   3.577  6.518 -25.398 1.00 . A A . 53 ILE H    1 1 
        2  1312 1 1 53 ILE HA   H   3.605  5.153 -22.892 1.00 . A A . 53 ILE HA   1 1 
        2  1313 1 1 53 ILE HB   H   4.196  8.094 -23.492 1.00 . A A . 53 ILE HB   1 1 
        2  1314 1 1 53 ILE HD11 H   7.821  7.276 -24.207 1.00 . A A . 53 ILE HD11 1 1 
        2  1315 1 1 53 ILE HD12 H   7.214  7.920 -22.681 1.00 . A A . 53 ILE HD12 1 1 
        2  1316 1 1 53 ILE HD13 H   6.655  8.599 -24.213 1.00 . A A . 53 ILE HD13 1 1 
        2  1317 1 1 53 ILE HG12 H   6.175  5.780 -23.259 1.00 . A A . 53 ILE HG12 1 1 
        2  1318 1 1 53 ILE HG13 H   5.617  6.454 -24.784 1.00 . A A . 53 ILE HG13 1 1 
        2  1319 1 1 53 ILE HG21 H   5.516  8.111 -21.396 1.00 . A A . 53 ILE HG21 1 1 
        2  1320 1 1 53 ILE HG22 H   4.995  6.460 -21.056 1.00 . A A . 53 ILE HG22 1 1 
        2  1321 1 1 53 ILE HG23 H   3.810  7.767 -21.085 1.00 . A A . 53 ILE HG23 1 1 
        2  1322 1 1 53 ILE N    N   3.105  5.924 -24.775 1.00 . A A . 53 ILE N    1 1 
        2  1323 1 1 53 ILE O    O   1.629  6.149 -21.570 1.00 . A A . 53 ILE O    1 1 
        2  1324 1 1 54 LYS C    C  -1.028  7.156 -22.714 1.00 . A A . 54 LYS C    1 1 
        2  1325 1 1 54 LYS CA   C   0.100  8.182 -22.895 1.00 . A A . 54 LYS CA   1 1 
        2  1326 1 1 54 LYS CB   C  -0.317  9.283 -23.903 1.00 . A A . 54 LYS CB   1 1 
        2  1327 1 1 54 LYS CD   C  -1.899 11.239 -24.480 1.00 . A A . 54 LYS CD   1 1 
        2  1328 1 1 54 LYS CE   C  -0.814 12.319 -24.335 1.00 . A A . 54 LYS CE   1 1 
        2  1329 1 1 54 LYS CG   C  -1.643 10.010 -23.575 1.00 . A A . 54 LYS CG   1 1 
        2  1330 1 1 54 LYS H    H   1.692  7.786 -24.233 1.00 . A A . 54 LYS H    1 1 
        2  1331 1 1 54 LYS HA   H   0.311  8.650 -21.935 1.00 . A A . 54 LYS HA   1 1 
        2  1332 1 1 54 LYS HB2  H   0.477 10.025 -23.950 1.00 . A A . 54 LYS HB2  1 1 
        2  1333 1 1 54 LYS HB3  H  -0.412  8.832 -24.887 1.00 . A A . 54 LYS HB3  1 1 
        2  1334 1 1 54 LYS HD2  H  -1.930 10.914 -25.517 1.00 . A A . 54 LYS HD2  1 1 
        2  1335 1 1 54 LYS HD3  H  -2.863 11.672 -24.221 1.00 . A A . 54 LYS HD3  1 1 
        2  1336 1 1 54 LYS HE2  H   0.132 11.922 -24.687 1.00 . A A . 54 LYS HE2  1 1 
        2  1337 1 1 54 LYS HE3  H  -1.085 13.175 -24.939 1.00 . A A . 54 LYS HE3  1 1 
        2  1338 1 1 54 LYS HG2  H  -2.465  9.310 -23.701 1.00 . A A . 54 LYS HG2  1 1 
        2  1339 1 1 54 LYS HG3  H  -1.616 10.334 -22.539 1.00 . A A . 54 LYS HG3  1 1 
        2  1340 1 1 54 LYS HZ1  H  -0.378 11.959 -22.321 1.00 . A A . 54 LYS HZ1  1 1 
        2  1341 1 1 54 LYS HZ2  H  -1.529 13.167 -22.563 1.00 . A A . 54 LYS HZ2  1 1 
        2  1342 1 1 54 LYS HZ3  H   0.100 13.486 -22.864 1.00 . A A . 54 LYS HZ3  1 1 
        2  1343 1 1 54 LYS N    N   1.342  7.536 -23.355 1.00 . A A . 54 LYS N    1 1 
        2  1344 1 1 54 LYS NZ   N  -0.644 12.762 -22.924 1.00 . A A . 54 LYS NZ   1 1 
        2  1345 1 1 54 LYS O    O  -1.830  7.274 -21.788 1.00 . A A . 54 LYS O    1 1 
        2  1346 1 1 55 LYS C    C  -1.948  4.295 -22.189 1.00 . A A . 55 LYS C    1 1 
        2  1347 1 1 55 LYS CA   C  -2.018  5.029 -23.544 1.00 . A A . 55 LYS CA   1 1 
        2  1348 1 1 55 LYS CB   C  -1.767  4.046 -24.722 1.00 . A A . 55 LYS CB   1 1 
        2  1349 1 1 55 LYS CD   C  -4.189  3.107 -24.750 1.00 . A A . 55 LYS CD   1 1 
        2  1350 1 1 55 LYS CE   C  -4.640  3.933 -25.967 1.00 . A A . 55 LYS CE   1 1 
        2  1351 1 1 55 LYS CG   C  -2.672  2.786 -24.742 1.00 . A A . 55 LYS CG   1 1 
        2  1352 1 1 55 LYS H    H  -0.390  6.142 -24.322 1.00 . A A . 55 LYS H    1 1 
        2  1353 1 1 55 LYS HA   H  -3.012  5.456 -23.655 1.00 . A A . 55 LYS HA   1 1 
        2  1354 1 1 55 LYS HB2  H  -1.909  4.578 -25.657 1.00 . A A . 55 LYS HB2  1 1 
        2  1355 1 1 55 LYS HB3  H  -0.735  3.714 -24.677 1.00 . A A . 55 LYS HB3  1 1 
        2  1356 1 1 55 LYS HD2  H  -4.737  2.172 -24.750 1.00 . A A . 55 LYS HD2  1 1 
        2  1357 1 1 55 LYS HD3  H  -4.432  3.653 -23.844 1.00 . A A . 55 LYS HD3  1 1 
        2  1358 1 1 55 LYS HE2  H  -5.705  4.108 -25.894 1.00 . A A . 55 LYS HE2  1 1 
        2  1359 1 1 55 LYS HE3  H  -4.125  4.887 -25.956 1.00 . A A . 55 LYS HE3  1 1 
        2  1360 1 1 55 LYS HG2  H  -2.436  2.204 -25.628 1.00 . A A . 55 LYS HG2  1 1 
        2  1361 1 1 55 LYS HG3  H  -2.447  2.187 -23.865 1.00 . A A . 55 LYS HG3  1 1 
        2  1362 1 1 55 LYS HZ1  H  -4.824  2.319 -27.275 1.00 . A A . 55 LYS HZ1  1 1 
        2  1363 1 1 55 LYS HZ2  H  -3.343  3.118 -27.380 1.00 . A A . 55 LYS HZ2  1 1 
        2  1364 1 1 55 LYS HZ3  H  -4.725  3.818 -28.052 1.00 . A A . 55 LYS HZ3  1 1 
        2  1365 1 1 55 LYS N    N  -1.049  6.140 -23.599 1.00 . A A . 55 LYS N    1 1 
        2  1366 1 1 55 LYS NZ   N  -4.364  3.249 -27.256 1.00 . A A . 55 LYS NZ   1 1 
        2  1367 1 1 55 LYS O    O  -2.982  3.981 -21.587 1.00 . A A . 55 LYS O    1 1 
        2  1368 1 1 56 VAL C    C  -0.981  4.264 -19.265 1.00 . A A . 56 VAL C    1 1 
        2  1369 1 1 56 VAL CA   C  -0.465  3.390 -20.421 1.00 . A A . 56 VAL CA   1 1 
        2  1370 1 1 56 VAL CB   C   1.058  3.078 -20.203 1.00 . A A . 56 VAL CB   1 1 
        2  1371 1 1 56 VAL CG1  C   1.264  2.165 -18.970 1.00 . A A . 56 VAL CG1  1 1 
        2  1372 1 1 56 VAL CG2  C   1.685  2.467 -21.473 1.00 . A A . 56 VAL CG2  1 1 
        2  1373 1 1 56 VAL H    H   0.053  4.365 -22.239 1.00 . A A . 56 VAL H    1 1 
        2  1374 1 1 56 VAL HA   H  -1.010  2.451 -20.427 1.00 . A A . 56 VAL HA   1 1 
        2  1375 1 1 56 VAL HB   H   1.572  4.020 -20.004 1.00 . A A . 56 VAL HB   1 1 
        2  1376 1 1 56 VAL HG11 H   0.869  2.650 -18.085 1.00 . A A . 56 VAL HG11 1 1 
        2  1377 1 1 56 VAL HG12 H   2.319  1.970 -18.824 1.00 . A A . 56 VAL HG12 1 1 
        2  1378 1 1 56 VAL HG13 H   0.746  1.225 -19.122 1.00 . A A . 56 VAL HG13 1 1 
        2  1379 1 1 56 VAL HG21 H   1.581  3.158 -22.302 1.00 . A A . 56 VAL HG21 1 1 
        2  1380 1 1 56 VAL HG22 H   1.186  1.538 -21.721 1.00 . A A . 56 VAL HG22 1 1 
        2  1381 1 1 56 VAL HG23 H   2.738  2.270 -21.309 1.00 . A A . 56 VAL HG23 1 1 
        2  1382 1 1 56 VAL N    N  -0.716  4.063 -21.711 1.00 . A A . 56 VAL N    1 1 
        2  1383 1 1 56 VAL O    O  -1.569  3.765 -18.307 1.00 . A A . 56 VAL O    1 1 
        2  1384 1 1 57 ILE C    C  -2.787  6.647 -18.384 1.00 . A A . 57 ILE C    1 1 
        2  1385 1 1 57 ILE CA   C  -1.234  6.585 -18.428 1.00 . A A . 57 ILE CA   1 1 
        2  1386 1 1 57 ILE CB   C  -0.623  7.994 -18.778 1.00 . A A . 57 ILE CB   1 1 
        2  1387 1 1 57 ILE CD1  C   1.645  9.129 -19.406 1.00 . A A . 57 ILE CD1  1 1 
        2  1388 1 1 57 ILE CG1  C   0.938  7.898 -18.857 1.00 . A A . 57 ILE CG1  1 1 
        2  1389 1 1 57 ILE CG2  C  -1.062  9.079 -17.770 1.00 . A A . 57 ILE CG2  1 1 
        2  1390 1 1 57 ILE H    H  -0.293  5.889 -20.201 1.00 . A A . 57 ILE H    1 1 
        2  1391 1 1 57 ILE HA   H  -0.865  6.288 -17.446 1.00 . A A . 57 ILE HA   1 1 
        2  1392 1 1 57 ILE HB   H  -1.002  8.283 -19.756 1.00 . A A . 57 ILE HB   1 1 
        2  1393 1 1 57 ILE HD11 H   1.270  9.357 -20.395 1.00 . A A . 57 ILE HD11 1 1 
        2  1394 1 1 57 ILE HD12 H   2.704  8.933 -19.463 1.00 . A A . 57 ILE HD12 1 1 
        2  1395 1 1 57 ILE HD13 H   1.473  9.972 -18.751 1.00 . A A . 57 ILE HD13 1 1 
        2  1396 1 1 57 ILE HG12 H   1.333  7.719 -17.868 1.00 . A A . 57 ILE HG12 1 1 
        2  1397 1 1 57 ILE HG13 H   1.209  7.061 -19.494 1.00 . A A . 57 ILE HG13 1 1 
        2  1398 1 1 57 ILE HG21 H  -0.631 10.034 -18.049 1.00 . A A . 57 ILE HG21 1 1 
        2  1399 1 1 57 ILE HG22 H  -0.728  8.816 -16.775 1.00 . A A . 57 ILE HG22 1 1 
        2  1400 1 1 57 ILE HG23 H  -2.144  9.168 -17.769 1.00 . A A . 57 ILE HG23 1 1 
        2  1401 1 1 57 ILE N    N  -0.776  5.578 -19.404 1.00 . A A . 57 ILE N    1 1 
        2  1402 1 1 57 ILE O    O  -3.378  6.946 -17.338 1.00 . A A . 57 ILE O    1 1 
        2  1403 1 1 58 GLU C    C  -5.438  4.955 -18.942 1.00 . A A . 58 GLU C    1 1 
        2  1404 1 1 58 GLU CA   C  -4.912  6.240 -19.629 1.00 . A A . 58 GLU CA   1 1 
        2  1405 1 1 58 GLU CB   C  -5.368  6.303 -21.113 1.00 . A A . 58 GLU CB   1 1 
        2  1406 1 1 58 GLU CD   C  -5.442  7.655 -23.304 1.00 . A A . 58 GLU CD   1 1 
        2  1407 1 1 58 GLU CG   C  -4.993  7.615 -21.834 1.00 . A A . 58 GLU CG   1 1 
        2  1408 1 1 58 GLU H    H  -2.900  6.167 -20.332 1.00 . A A . 58 GLU H    1 1 
        2  1409 1 1 58 GLU HA   H  -5.331  7.094 -19.099 1.00 . A A . 58 GLU HA   1 1 
        2  1410 1 1 58 GLU HB2  H  -4.913  5.479 -21.654 1.00 . A A . 58 GLU HB2  1 1 
        2  1411 1 1 58 GLU HB3  H  -6.450  6.190 -21.154 1.00 . A A . 58 GLU HB3  1 1 
        2  1412 1 1 58 GLU HG2  H  -5.450  8.444 -21.302 1.00 . A A . 58 GLU HG2  1 1 
        2  1413 1 1 58 GLU HG3  H  -3.916  7.738 -21.797 1.00 . A A . 58 GLU HG3  1 1 
        2  1414 1 1 58 GLU N    N  -3.435  6.335 -19.527 1.00 . A A . 58 GLU N    1 1 
        2  1415 1 1 58 GLU O    O  -6.603  4.898 -18.521 1.00 . A A . 58 GLU O    1 1 
        2  1416 1 1 58 GLU OE1  O  -6.488  8.278 -23.609 1.00 . A A . 58 GLU OE1  1 1 
        2  1417 1 1 58 GLU OE2  O  -4.760  7.060 -24.161 1.00 . A A . 58 GLU OE2  1 1 
        2  1418 1 1 59 GLU C    C  -4.644  2.976 -16.554 1.00 . A A . 59 GLU C    1 1 
        2  1419 1 1 59 GLU CA   C  -4.854  2.713 -18.064 1.00 . A A . 59 GLU CA   1 1 
        2  1420 1 1 59 GLU CB   C  -3.929  1.565 -18.542 1.00 . A A . 59 GLU CB   1 1 
        2  1421 1 1 59 GLU CD   C  -5.363  0.709 -20.506 1.00 . A A . 59 GLU CD   1 1 
        2  1422 1 1 59 GLU CG   C  -4.002  1.262 -20.051 1.00 . A A . 59 GLU CG   1 1 
        2  1423 1 1 59 GLU H    H  -3.715  4.006 -19.301 1.00 . A A . 59 GLU H    1 1 
        2  1424 1 1 59 GLU HA   H  -5.891  2.427 -18.235 1.00 . A A . 59 GLU HA   1 1 
        2  1425 1 1 59 GLU HB2  H  -2.902  1.826 -18.309 1.00 . A A . 59 GLU HB2  1 1 
        2  1426 1 1 59 GLU HB3  H  -4.188  0.657 -17.999 1.00 . A A . 59 GLU HB3  1 1 
        2  1427 1 1 59 GLU HG2  H  -3.793  2.176 -20.603 1.00 . A A . 59 GLU HG2  1 1 
        2  1428 1 1 59 GLU HG3  H  -3.231  0.535 -20.293 1.00 . A A . 59 GLU HG3  1 1 
        2  1429 1 1 59 GLU N    N  -4.573  3.938 -18.835 1.00 . A A . 59 GLU N    1 1 
        2  1430 1 1 59 GLU O    O  -5.323  2.383 -15.707 1.00 . A A . 59 GLU O    1 1 
        2  1431 1 1 59 GLU OE1  O  -6.239  1.496 -20.933 1.00 . A A . 59 GLU OE1  1 1 
        2  1432 1 1 59 GLU OE2  O  -5.566 -0.523 -20.446 1.00 . A A . 59 GLU OE2  1 1 
        2  1433 1 1 60 LEU C    C  -4.446  5.110 -14.204 1.00 . A A . 60 LEU C    1 1 
        2  1434 1 1 60 LEU CA   C  -3.340  4.239 -14.842 1.00 . A A . 60 LEU CA   1 1 
        2  1435 1 1 60 LEU CB   C  -1.968  4.964 -14.792 1.00 . A A . 60 LEU CB   1 1 
        2  1436 1 1 60 LEU CD1  C   0.564  4.952 -15.133 1.00 . A A . 60 LEU CD1  1 1 
        2  1437 1 1 60 LEU CD2  C  -0.608  2.807 -14.424 1.00 . A A . 60 LEU CD2  1 1 
        2  1438 1 1 60 LEU CG   C  -0.728  4.124 -15.229 1.00 . A A . 60 LEU CG   1 1 
        2  1439 1 1 60 LEU H    H  -3.184  4.297 -16.962 1.00 . A A . 60 LEU H    1 1 
        2  1440 1 1 60 LEU HA   H  -3.259  3.316 -14.272 1.00 . A A . 60 LEU HA   1 1 
        2  1441 1 1 60 LEU HB2  H  -2.027  5.840 -15.434 1.00 . A A . 60 LEU HB2  1 1 
        2  1442 1 1 60 LEU HB3  H  -1.796  5.308 -13.772 1.00 . A A . 60 LEU HB3  1 1 
        2  1443 1 1 60 LEU HD11 H   0.476  5.831 -15.759 1.00 . A A . 60 LEU HD11 1 1 
        2  1444 1 1 60 LEU HD12 H   1.402  4.360 -15.474 1.00 . A A . 60 LEU HD12 1 1 
        2  1445 1 1 60 LEU HD13 H   0.733  5.258 -14.107 1.00 . A A . 60 LEU HD13 1 1 
        2  1446 1 1 60 LEU HD21 H   0.271  2.265 -14.747 1.00 . A A . 60 LEU HD21 1 1 
        2  1447 1 1 60 LEU HD22 H  -1.482  2.195 -14.605 1.00 . A A . 60 LEU HD22 1 1 
        2  1448 1 1 60 LEU HD23 H  -0.531  3.023 -13.367 1.00 . A A . 60 LEU HD23 1 1 
        2  1449 1 1 60 LEU HG   H  -0.849  3.852 -16.272 1.00 . A A . 60 LEU HG   1 1 
        2  1450 1 1 60 LEU N    N  -3.684  3.874 -16.235 1.00 . A A . 60 LEU N    1 1 
        2  1451 1 1 60 LEU O    O  -4.819  4.897 -13.040 1.00 . A A . 60 LEU O    1 1 
        2  1452 1 1 61 ARG C    C  -7.389  6.089 -14.372 1.00 . A A . 61 ARG C    1 1 
        2  1453 1 1 61 ARG CA   C  -6.109  6.934 -14.533 1.00 . A A . 61 ARG CA   1 1 
        2  1454 1 1 61 ARG CB   C  -6.383  8.108 -15.525 1.00 . A A . 61 ARG CB   1 1 
        2  1455 1 1 61 ARG CD   C  -7.455  8.878 -17.741 1.00 . A A . 61 ARG CD   1 1 
        2  1456 1 1 61 ARG CG   C  -7.013  7.690 -16.872 1.00 . A A . 61 ARG CG   1 1 
        2  1457 1 1 61 ARG CZ   C  -6.207 10.234 -19.421 1.00 . A A . 61 ARG CZ   1 1 
        2  1458 1 1 61 ARG H    H  -4.621  6.204 -15.882 1.00 . A A . 61 ARG H    1 1 
        2  1459 1 1 61 ARG HA   H  -5.844  7.348 -13.564 1.00 . A A . 61 ARG HA   1 1 
        2  1460 1 1 61 ARG HB2  H  -7.053  8.818 -15.047 1.00 . A A . 61 ARG HB2  1 1 
        2  1461 1 1 61 ARG HB3  H  -5.445  8.612 -15.730 1.00 . A A . 61 ARG HB3  1 1 
        2  1462 1 1 61 ARG HD2  H  -7.988  8.495 -18.607 1.00 . A A . 61 ARG HD2  1 1 
        2  1463 1 1 61 ARG HD3  H  -8.132  9.500 -17.165 1.00 . A A . 61 ARG HD3  1 1 
        2  1464 1 1 61 ARG HE   H  -5.628  9.909 -17.527 1.00 . A A . 61 ARG HE   1 1 
        2  1465 1 1 61 ARG HG2  H  -6.289  7.105 -17.426 1.00 . A A . 61 ARG HG2  1 1 
        2  1466 1 1 61 ARG HG3  H  -7.882  7.067 -16.674 1.00 . A A . 61 ARG HG3  1 1 
        2  1467 1 1 61 ARG HH11 H  -7.882  9.363 -20.185 1.00 . A A . 61 ARG HH11 1 1 
        2  1468 1 1 61 ARG HH12 H  -6.999 10.374 -21.279 1.00 . A A . 61 ARG HH12 1 1 
        2  1469 1 1 61 ARG HH21 H  -4.486 11.209 -19.026 1.00 . A A . 61 ARG HH21 1 1 
        2  1470 1 1 61 ARG HH22 H  -5.097 11.393 -20.636 1.00 . A A . 61 ARG HH22 1 1 
        2  1471 1 1 61 ARG N    N  -4.983  6.075 -14.984 1.00 . A A . 61 ARG N    1 1 
        2  1472 1 1 61 ARG NE   N  -6.326  9.710 -18.194 1.00 . A A . 61 ARG NE   1 1 
        2  1473 1 1 61 ARG NH1  N  -7.099  9.965 -20.371 1.00 . A A . 61 ARG NH1  1 1 
        2  1474 1 1 61 ARG NH2  N  -5.181 11.004 -19.717 1.00 . A A . 61 ARG NH2  1 1 
        2  1475 1 1 61 ARG O    O  -8.275  6.421 -13.586 1.00 . A A . 61 ARG O    1 1 
        2  1476 1 1 62 LYS C    C  -8.652  3.248 -13.849 1.00 . A A . 62 LYS C    1 1 
        2  1477 1 1 62 LYS CA   C  -8.591  4.055 -15.165 1.00 . A A . 62 LYS CA   1 1 
        2  1478 1 1 62 LYS CB   C  -8.456  3.116 -16.391 1.00 . A A . 62 LYS CB   1 1 
        2  1479 1 1 62 LYS CD   C  -9.511  1.396 -17.989 1.00 . A A . 62 LYS CD   1 1 
        2  1480 1 1 62 LYS CE   C  -9.046  2.190 -19.229 1.00 . A A . 62 LYS CE   1 1 
        2  1481 1 1 62 LYS CG   C  -9.716  2.295 -16.744 1.00 . A A . 62 LYS CG   1 1 
        2  1482 1 1 62 LYS H    H  -6.716  4.820 -15.773 1.00 . A A . 62 LYS H    1 1 
        2  1483 1 1 62 LYS HA   H  -9.506  4.635 -15.267 1.00 . A A . 62 LYS HA   1 1 
        2  1484 1 1 62 LYS HB2  H  -8.202  3.722 -17.256 1.00 . A A . 62 LYS HB2  1 1 
        2  1485 1 1 62 LYS HB3  H  -7.640  2.425 -16.210 1.00 . A A . 62 LYS HB3  1 1 
        2  1486 1 1 62 LYS HD2  H  -8.763  0.644 -17.759 1.00 . A A . 62 LYS HD2  1 1 
        2  1487 1 1 62 LYS HD3  H -10.450  0.898 -18.223 1.00 . A A . 62 LYS HD3  1 1 
        2  1488 1 1 62 LYS HE2  H  -8.070  2.618 -19.033 1.00 . A A . 62 LYS HE2  1 1 
        2  1489 1 1 62 LYS HE3  H  -8.967  1.510 -20.069 1.00 . A A . 62 LYS HE3  1 1 
        2  1490 1 1 62 LYS HG2  H  -9.972  1.665 -15.896 1.00 . A A . 62 LYS HG2  1 1 
        2  1491 1 1 62 LYS HG3  H -10.538  2.981 -16.933 1.00 . A A . 62 LYS HG3  1 1 
        2  1492 1 1 62 LYS HZ1  H -10.942  2.908 -19.738 1.00 . A A . 62 LYS HZ1  1 1 
        2  1493 1 1 62 LYS HZ2  H  -9.669  3.750 -20.460 1.00 . A A . 62 LYS HZ2  1 1 
        2  1494 1 1 62 LYS HZ3  H -10.018  3.995 -18.826 1.00 . A A . 62 LYS HZ3  1 1 
        2  1495 1 1 62 LYS N    N  -7.460  4.998 -15.162 1.00 . A A . 62 LYS N    1 1 
        2  1496 1 1 62 LYS NZ   N  -9.984  3.285 -19.586 1.00 . A A . 62 LYS NZ   1 1 
        2  1497 1 1 62 LYS O    O  -9.712  2.738 -13.471 1.00 . A A . 62 LYS O    1 1 
        2  1498 1 1 63 SER C    C  -8.121  3.363 -10.747 1.00 . A A . 63 SER C    1 1 
        2  1499 1 1 63 SER CA   C  -7.404  2.506 -11.829 1.00 . A A . 63 SER CA   1 1 
        2  1500 1 1 63 SER CB   C  -5.919  2.277 -11.458 1.00 . A A . 63 SER CB   1 1 
        2  1501 1 1 63 SER H    H  -6.681  3.530 -13.548 1.00 . A A . 63 SER H    1 1 
        2  1502 1 1 63 SER HA   H  -7.900  1.542 -11.895 1.00 . A A . 63 SER HA   1 1 
        2  1503 1 1 63 SER HB2  H  -5.425  1.729 -12.252 1.00 . A A . 63 SER HB2  1 1 
        2  1504 1 1 63 SER HB3  H  -5.424  3.233 -11.328 1.00 . A A . 63 SER HB3  1 1 
        2  1505 1 1 63 SER HG   H  -6.505  1.783  -9.655 1.00 . A A . 63 SER HG   1 1 
        2  1506 1 1 63 SER N    N  -7.498  3.150 -13.155 1.00 . A A . 63 SER N    1 1 
        2  1507 1 1 63 SER O    O  -8.420  2.871  -9.648 1.00 . A A . 63 SER O    1 1 
        2  1508 1 1 63 SER OG   O  -5.793  1.537 -10.256 1.00 . A A . 63 SER OG   1 1 
        2  1509 1 1 64 MET C    C -10.653  5.468 -10.767 1.00 . A A . 64 MET C    1 1 
        2  1510 1 1 64 MET CA   C  -9.183  5.572 -10.277 1.00 . A A . 64 MET CA   1 1 
        2  1511 1 1 64 MET CB   C  -8.635  7.028 -10.407 1.00 . A A . 64 MET CB   1 1 
        2  1512 1 1 64 MET CE   C  -4.854  8.730  -9.625 1.00 . A A . 64 MET CE   1 1 
        2  1513 1 1 64 MET CG   C  -7.169  7.182  -9.984 1.00 . A A . 64 MET CG   1 1 
        2  1514 1 1 64 MET H    H  -7.977  4.982 -11.917 1.00 . A A . 64 MET H    1 1 
        2  1515 1 1 64 MET HA   H  -9.125  5.271  -9.231 1.00 . A A . 64 MET HA   1 1 
        2  1516 1 1 64 MET HB2  H  -8.722  7.352 -11.438 1.00 . A A . 64 MET HB2  1 1 
        2  1517 1 1 64 MET HB3  H  -9.236  7.688  -9.787 1.00 . A A . 64 MET HB3  1 1 
        2  1518 1 1 64 MET HE1  H  -4.315  8.011 -10.227 1.00 . A A . 64 MET HE1  1 1 
        2  1519 1 1 64 MET HE2  H  -4.854  8.407  -8.593 1.00 . A A . 64 MET HE2  1 1 
        2  1520 1 1 64 MET HE3  H  -4.371  9.693  -9.699 1.00 . A A . 64 MET HE3  1 1 
        2  1521 1 1 64 MET HG2  H  -7.078  6.921  -8.938 1.00 . A A . 64 MET HG2  1 1 
        2  1522 1 1 64 MET HG3  H  -6.565  6.502 -10.576 1.00 . A A . 64 MET HG3  1 1 
        2  1523 1 1 64 MET N    N  -8.362  4.647 -11.079 1.00 . A A . 64 MET N    1 1 
        2  1524 1 1 64 MET SD   S  -6.546  8.867 -10.217 1.00 . A A . 64 MET SD   1 1 
        3  1525 1 1 20 HIS C    C  -3.713  1.202  -3.411 1.00 . A A . 20 HIS C    1 1 
        3  1526 1 1 20 HIS CA   C  -5.177  0.738  -3.416 1.00 . A A . 20 HIS CA   1 1 
        3  1527 1 1 20 HIS CB   C  -6.051  1.672  -2.540 1.00 . A A . 20 HIS CB   1 1 
        3  1528 1 1 20 HIS CD2  C  -8.275  0.499  -1.834 1.00 . A A . 20 HIS CD2  1 1 
        3  1529 1 1 20 HIS CE1  C  -9.611  1.476  -3.259 1.00 . A A . 20 HIS CE1  1 1 
        3  1530 1 1 20 HIS CG   C  -7.528  1.359  -2.568 1.00 . A A . 20 HIS CG   1 1 
        3  1531 1 1 20 HIS HA   H  -5.554  0.749  -4.436 1.00 . A A . 20 HIS HA   1 1 
        3  1532 1 1 20 HIS HB2  H  -5.725  1.604  -1.508 1.00 . A A . 20 HIS HB2  1 1 
        3  1533 1 1 20 HIS HB3  H  -5.928  2.697  -2.874 1.00 . A A . 20 HIS HB3  1 1 
        3  1534 1 1 20 HIS HD1  H  -8.164  2.627  -4.120 1.00 . A A . 20 HIS HD1  1 1 
        3  1535 1 1 20 HIS HD2  H  -7.921 -0.140  -1.035 1.00 . A A . 20 HIS HD2  1 1 
        3  1536 1 1 20 HIS HE1  H -10.493  1.759  -3.813 1.00 . A A . 20 HIS HE1  1 1 
        3  1537 1 1 20 HIS HE2  H -10.353  0.233  -1.822 1.00 . A A . 20 HIS HE2  1 1 
        3  1538 1 1 20 HIS N    N  -5.252 -0.657  -2.930 1.00 . A A . 20 HIS N    1 1 
        3  1539 1 1 20 HIS ND1  N  -8.399  1.947  -3.452 1.00 . A A . 20 HIS ND1  1 1 
        3  1540 1 1 20 HIS NE2  N  -9.565  0.594  -2.285 1.00 . A A . 20 HIS NE2  1 1 
        3  1541 1 1 20 HIS O    O  -3.087  1.295  -2.351 1.00 . A A . 20 HIS O    1 1 
        3  1542 1 1 21 MET C    C  -1.801  3.337  -5.377 1.00 . A A . 21 MET C    1 1 
        3  1543 1 1 21 MET CA   C  -1.787  1.911  -4.814 1.00 . A A . 21 MET CA   1 1 
        3  1544 1 1 21 MET CB   C  -1.045  0.948  -5.785 1.00 . A A . 21 MET CB   1 1 
        3  1545 1 1 21 MET CE   C   2.857  0.804  -7.349 1.00 . A A . 21 MET CE   1 1 
        3  1546 1 1 21 MET CG   C   0.421  1.311  -6.088 1.00 . A A . 21 MET CG   1 1 
        3  1547 1 1 21 MET H    H  -3.732  1.319  -5.404 1.00 . A A . 21 MET H    1 1 
        3  1548 1 1 21 MET HA   H  -1.276  1.914  -3.855 1.00 . A A . 21 MET HA   1 1 
        3  1549 1 1 21 MET HB2  H  -1.055 -0.048  -5.357 1.00 . A A . 21 MET HB2  1 1 
        3  1550 1 1 21 MET HB3  H  -1.584  0.917  -6.725 1.00 . A A . 21 MET HB3  1 1 
        3  1551 1 1 21 MET HE1  H   3.326  0.871  -6.377 1.00 . A A . 21 MET HE1  1 1 
        3  1552 1 1 21 MET HE2  H   2.789  1.792  -7.784 1.00 . A A . 21 MET HE2  1 1 
        3  1553 1 1 21 MET HE3  H   3.451  0.169  -7.989 1.00 . A A . 21 MET HE3  1 1 
        3  1554 1 1 21 MET HG2  H   0.455  2.283  -6.565 1.00 . A A . 21 MET HG2  1 1 
        3  1555 1 1 21 MET HG3  H   0.974  1.352  -5.157 1.00 . A A . 21 MET HG3  1 1 
        3  1556 1 1 21 MET N    N  -3.170  1.446  -4.611 1.00 . A A . 21 MET N    1 1 
        3  1557 1 1 21 MET O    O  -2.718  3.706  -6.122 1.00 . A A . 21 MET O    1 1 
        3  1558 1 1 21 MET SD   S   1.214  0.105  -7.178 1.00 . A A . 21 MET SD   1 1 
        3  1559 1 1 22 ASP C    C  -0.143  5.394  -7.006 1.00 . A A . 22 ASP C    1 1 
        3  1560 1 1 22 ASP CA   C  -0.582  5.489  -5.535 1.00 . A A . 22 ASP CA   1 1 
        3  1561 1 1 22 ASP CB   C   0.454  6.287  -4.690 1.00 . A A . 22 ASP CB   1 1 
        3  1562 1 1 22 ASP CG   C  -0.023  6.549  -3.251 1.00 . A A . 22 ASP CG   1 1 
        3  1563 1 1 22 ASP H    H  -0.150  3.800  -4.338 1.00 . A A . 22 ASP H    1 1 
        3  1564 1 1 22 ASP HA   H  -1.538  6.014  -5.486 1.00 . A A . 22 ASP HA   1 1 
        3  1565 1 1 22 ASP HB2  H   1.391  5.734  -4.654 1.00 . A A . 22 ASP HB2  1 1 
        3  1566 1 1 22 ASP HB3  H   0.648  7.245  -5.168 1.00 . A A . 22 ASP HB3  1 1 
        3  1567 1 1 22 ASP N    N  -0.788  4.137  -4.999 1.00 . A A . 22 ASP N    1 1 
        3  1568 1 1 22 ASP O    O   1.049  5.287  -7.310 1.00 . A A . 22 ASP O    1 1 
        3  1569 1 1 22 ASP OD1  O   0.328  5.774  -2.331 1.00 . A A . 22 ASP OD1  1 1 
        3  1570 1 1 22 ASP OD2  O  -0.746  7.538  -3.029 1.00 . A A . 22 ASP OD2  1 1 
        3  1571 1 1 23 VAL C    C  -0.416  6.742  -9.849 1.00 . A A . 23 VAL C    1 1 
        3  1572 1 1 23 VAL CA   C  -0.918  5.362  -9.358 1.00 . A A . 23 VAL CA   1 1 
        3  1573 1 1 23 VAL CB   C  -2.246  4.925 -10.089 1.00 . A A . 23 VAL CB   1 1 
        3  1574 1 1 23 VAL CG1  C  -2.063  4.844 -11.611 1.00 . A A . 23 VAL CG1  1 1 
        3  1575 1 1 23 VAL CG2  C  -2.781  3.575  -9.536 1.00 . A A . 23 VAL CG2  1 1 
        3  1576 1 1 23 VAL H    H  -2.056  5.409  -7.576 1.00 . A A . 23 VAL H    1 1 
        3  1577 1 1 23 VAL HA   H  -0.150  4.623  -9.570 1.00 . A A . 23 VAL HA   1 1 
        3  1578 1 1 23 VAL HB   H  -3.000  5.685  -9.885 1.00 . A A . 23 VAL HB   1 1 
        3  1579 1 1 23 VAL HG11 H  -1.756  5.810 -11.993 1.00 . A A . 23 VAL HG11 1 1 
        3  1580 1 1 23 VAL HG12 H  -2.998  4.563 -12.079 1.00 . A A . 23 VAL HG12 1 1 
        3  1581 1 1 23 VAL HG13 H  -1.306  4.109 -11.853 1.00 . A A . 23 VAL HG13 1 1 
        3  1582 1 1 23 VAL HG21 H  -2.968  3.661  -8.472 1.00 . A A . 23 VAL HG21 1 1 
        3  1583 1 1 23 VAL HG22 H  -2.055  2.790  -9.706 1.00 . A A . 23 VAL HG22 1 1 
        3  1584 1 1 23 VAL HG23 H  -3.707  3.317 -10.037 1.00 . A A . 23 VAL HG23 1 1 
        3  1585 1 1 23 VAL N    N  -1.133  5.397  -7.907 1.00 . A A . 23 VAL N    1 1 
        3  1586 1 1 23 VAL O    O   0.141  6.858 -10.945 1.00 . A A . 23 VAL O    1 1 
        3  1587 1 1 24 GLU C    C   1.521  9.013  -9.463 1.00 . A A . 24 GLU C    1 1 
        3  1588 1 1 24 GLU CA   C   0.019  9.107  -9.136 1.00 . A A . 24 GLU CA   1 1 
        3  1589 1 1 24 GLU CB   C  -0.145  9.914  -7.819 1.00 . A A . 24 GLU CB   1 1 
        3  1590 1 1 24 GLU CD   C  -2.476 10.861  -8.318 1.00 . A A . 24 GLU CD   1 1 
        3  1591 1 1 24 GLU CG   C  -1.588 10.093  -7.332 1.00 . A A . 24 GLU CG   1 1 
        3  1592 1 1 24 GLU H    H  -1.151  7.611  -8.203 1.00 . A A . 24 GLU H    1 1 
        3  1593 1 1 24 GLU HA   H  -0.495  9.621  -9.942 1.00 . A A . 24 GLU HA   1 1 
        3  1594 1 1 24 GLU HB2  H   0.408  9.409  -7.032 1.00 . A A . 24 GLU HB2  1 1 
        3  1595 1 1 24 GLU HB3  H   0.289 10.903  -7.961 1.00 . A A . 24 GLU HB3  1 1 
        3  1596 1 1 24 GLU HG2  H  -2.018  9.112  -7.153 1.00 . A A . 24 GLU HG2  1 1 
        3  1597 1 1 24 GLU HG3  H  -1.568 10.633  -6.388 1.00 . A A . 24 GLU HG3  1 1 
        3  1598 1 1 24 GLU N    N  -0.584  7.767  -8.983 1.00 . A A . 24 GLU N    1 1 
        3  1599 1 1 24 GLU O    O   2.024  9.754 -10.300 1.00 . A A . 24 GLU O    1 1 
        3  1600 1 1 24 GLU OE1  O  -3.292 10.232  -9.023 1.00 . A A . 24 GLU OE1  1 1 
        3  1601 1 1 24 GLU OE2  O  -2.362 12.104  -8.393 1.00 . A A . 24 GLU OE2  1 1 
        3  1602 1 1 25 GLU C    C   4.002  7.349 -10.344 1.00 . A A . 25 GLU C    1 1 
        3  1603 1 1 25 GLU CA   C   3.664  7.871  -8.932 1.00 . A A . 25 GLU CA   1 1 
        3  1604 1 1 25 GLU CB   C   4.167  6.865  -7.875 1.00 . A A . 25 GLU CB   1 1 
        3  1605 1 1 25 GLU CD   C   4.180  6.073  -5.437 1.00 . A A . 25 GLU CD   1 1 
        3  1606 1 1 25 GLU CG   C   3.769  7.187  -6.420 1.00 . A A . 25 GLU CG   1 1 
        3  1607 1 1 25 GLU H    H   1.726  7.505  -8.156 1.00 . A A . 25 GLU H    1 1 
        3  1608 1 1 25 GLU HA   H   4.160  8.829  -8.771 1.00 . A A . 25 GLU HA   1 1 
        3  1609 1 1 25 GLU HB2  H   3.769  5.885  -8.117 1.00 . A A . 25 GLU HB2  1 1 
        3  1610 1 1 25 GLU HB3  H   5.252  6.817  -7.925 1.00 . A A . 25 GLU HB3  1 1 
        3  1611 1 1 25 GLU HG2  H   4.236  8.124  -6.126 1.00 . A A . 25 GLU HG2  1 1 
        3  1612 1 1 25 GLU HG3  H   2.690  7.309  -6.374 1.00 . A A . 25 GLU HG3  1 1 
        3  1613 1 1 25 GLU N    N   2.212  8.080  -8.783 1.00 . A A . 25 GLU N    1 1 
        3  1614 1 1 25 GLU O    O   4.904  7.879 -10.992 1.00 . A A . 25 GLU O    1 1 
        3  1615 1 1 25 GLU OE1  O   4.995  6.328  -4.521 1.00 . A A . 25 GLU OE1  1 1 
        3  1616 1 1 25 GLU OE2  O   3.699  4.925  -5.594 1.00 . A A . 25 GLU OE2  1 1 
        3  1617 1 1 26 GLN C    C   3.180  6.605 -13.269 1.00 . A A . 26 GLN C    1 1 
        3  1618 1 1 26 GLN CA   C   3.496  5.649 -12.111 1.00 . A A . 26 GLN CA   1 1 
        3  1619 1 1 26 GLN CB   C   2.656  4.340 -12.287 1.00 . A A . 26 GLN CB   1 1 
        3  1620 1 1 26 GLN CD   C   2.321  3.351  -9.927 1.00 . A A . 26 GLN CD   1 1 
        3  1621 1 1 26 GLN CG   C   2.983  3.191 -11.300 1.00 . A A . 26 GLN CG   1 1 
        3  1622 1 1 26 GLN H    H   2.503  6.002 -10.251 1.00 . A A . 26 GLN H    1 1 
        3  1623 1 1 26 GLN HA   H   4.548  5.391 -12.155 1.00 . A A . 26 GLN HA   1 1 
        3  1624 1 1 26 GLN HB2  H   1.602  4.584 -12.186 1.00 . A A . 26 GLN HB2  1 1 
        3  1625 1 1 26 GLN HB3  H   2.816  3.962 -13.296 1.00 . A A . 26 GLN HB3  1 1 
        3  1626 1 1 26 GLN HE21 H   3.902  4.315  -9.207 1.00 . A A . 26 GLN HE21 1 1 
        3  1627 1 1 26 GLN HE22 H   2.585  4.097  -8.105 1.00 . A A . 26 GLN HE22 1 1 
        3  1628 1 1 26 GLN HG2  H   2.653  2.252 -11.732 1.00 . A A . 26 GLN HG2  1 1 
        3  1629 1 1 26 GLN HG3  H   4.058  3.147 -11.165 1.00 . A A . 26 GLN HG3  1 1 
        3  1630 1 1 26 GLN N    N   3.253  6.313 -10.802 1.00 . A A . 26 GLN N    1 1 
        3  1631 1 1 26 GLN NE2  N   3.006  3.980  -8.987 1.00 . A A . 26 GLN NE2  1 1 
        3  1632 1 1 26 GLN O    O   3.949  6.705 -14.222 1.00 . A A . 26 GLN O    1 1 
        3  1633 1 1 26 GLN OE1  O   1.206  2.883  -9.711 1.00 . A A . 26 GLN OE1  1 1 
        3  1634 1 1 27 ILE C    C   2.539  9.444 -14.306 1.00 . A A . 27 ILE C    1 1 
        3  1635 1 1 27 ILE CA   C   1.572  8.255 -14.178 1.00 . A A . 27 ILE CA   1 1 
        3  1636 1 1 27 ILE CB   C   0.105  8.738 -13.865 1.00 . A A . 27 ILE CB   1 1 
        3  1637 1 1 27 ILE CD1  C  -2.364  7.902 -13.929 1.00 . A A . 27 ILE CD1  1 1 
        3  1638 1 1 27 ILE CG1  C  -0.903  7.571 -14.160 1.00 . A A . 27 ILE CG1  1 1 
        3  1639 1 1 27 ILE CG2  C  -0.283 10.039 -14.629 1.00 . A A . 27 ILE CG2  1 1 
        3  1640 1 1 27 ILE H    H   1.499  7.169 -12.363 1.00 . A A . 27 ILE H    1 1 
        3  1641 1 1 27 ILE HA   H   1.558  7.723 -15.127 1.00 . A A . 27 ILE HA   1 1 
        3  1642 1 1 27 ILE HB   H   0.060  8.967 -12.802 1.00 . A A . 27 ILE HB   1 1 
        3  1643 1 1 27 ILE HD11 H  -2.510  8.217 -12.904 1.00 . A A . 27 ILE HD11 1 1 
        3  1644 1 1 27 ILE HD12 H  -2.965  7.023 -14.120 1.00 . A A . 27 ILE HD12 1 1 
        3  1645 1 1 27 ILE HD13 H  -2.671  8.694 -14.597 1.00 . A A . 27 ILE HD13 1 1 
        3  1646 1 1 27 ILE HG12 H  -0.811  7.268 -15.197 1.00 . A A . 27 ILE HG12 1 1 
        3  1647 1 1 27 ILE HG13 H  -0.658  6.724 -13.529 1.00 . A A . 27 ILE HG13 1 1 
        3  1648 1 1 27 ILE HG21 H  -1.304 10.316 -14.397 1.00 . A A . 27 ILE HG21 1 1 
        3  1649 1 1 27 ILE HG22 H  -0.191  9.881 -15.697 1.00 . A A . 27 ILE HG22 1 1 
        3  1650 1 1 27 ILE HG23 H   0.376 10.848 -14.336 1.00 . A A . 27 ILE HG23 1 1 
        3  1651 1 1 27 ILE N    N   2.042  7.300 -13.158 1.00 . A A . 27 ILE N    1 1 
        3  1652 1 1 27 ILE O    O   2.937  9.781 -15.413 1.00 . A A . 27 ILE O    1 1 
        3  1653 1 1 28 ARG C    C   5.269 10.700 -13.620 1.00 . A A . 28 ARG C    1 1 
        3  1654 1 1 28 ARG CA   C   3.889 11.160 -13.105 1.00 . A A . 28 ARG CA   1 1 
        3  1655 1 1 28 ARG CB   C   3.947 11.724 -11.649 1.00 . A A . 28 ARG CB   1 1 
        3  1656 1 1 28 ARG CD   C   6.344 12.510 -11.050 1.00 . A A . 28 ARG CD   1 1 
        3  1657 1 1 28 ARG CG   C   4.897 12.933 -11.380 1.00 . A A . 28 ARG CG   1 1 
        3  1658 1 1 28 ARG CZ   C   7.259 10.580  -9.737 1.00 . A A . 28 ARG CZ   1 1 
        3  1659 1 1 28 ARG H    H   2.537  9.716 -12.324 1.00 . A A . 28 ARG H    1 1 
        3  1660 1 1 28 ARG HA   H   3.521 11.938 -13.765 1.00 . A A . 28 ARG HA   1 1 
        3  1661 1 1 28 ARG HB2  H   2.943 12.032 -11.377 1.00 . A A . 28 ARG HB2  1 1 
        3  1662 1 1 28 ARG HB3  H   4.231 10.913 -10.984 1.00 . A A . 28 ARG HB3  1 1 
        3  1663 1 1 28 ARG HD2  H   6.774 12.022 -11.919 1.00 . A A . 28 ARG HD2  1 1 
        3  1664 1 1 28 ARG HD3  H   6.929 13.394 -10.813 1.00 . A A . 28 ARG HD3  1 1 
        3  1665 1 1 28 ARG HE   H   5.711 11.731  -9.200 1.00 . A A . 28 ARG HE   1 1 
        3  1666 1 1 28 ARG HG2  H   4.914 13.565 -12.258 1.00 . A A . 28 ARG HG2  1 1 
        3  1667 1 1 28 ARG HG3  H   4.506 13.511 -10.543 1.00 . A A . 28 ARG HG3  1 1 
        3  1668 1 1 28 ARG HH11 H   8.292 10.896 -11.459 1.00 . A A . 28 ARG HH11 1 1 
        3  1669 1 1 28 ARG HH12 H   8.856  9.580 -10.481 1.00 . A A . 28 ARG HH12 1 1 
        3  1670 1 1 28 ARG HH21 H   6.446  9.997  -7.983 1.00 . A A . 28 ARG HH21 1 1 
        3  1671 1 1 28 ARG HH22 H   7.807  9.063  -8.520 1.00 . A A . 28 ARG HH22 1 1 
        3  1672 1 1 28 ARG N    N   2.920 10.038 -13.161 1.00 . A A . 28 ARG N    1 1 
        3  1673 1 1 28 ARG NE   N   6.388 11.587  -9.901 1.00 . A A . 28 ARG NE   1 1 
        3  1674 1 1 28 ARG NH1  N   8.210 10.330 -10.634 1.00 . A A . 28 ARG NH1  1 1 
        3  1675 1 1 28 ARG NH2  N   7.162  9.817  -8.664 1.00 . A A . 28 ARG NH2  1 1 
        3  1676 1 1 28 ARG O    O   6.002 11.478 -14.245 1.00 . A A . 28 ARG O    1 1 
        3  1677 1 1 29 ARG C    C   6.787  8.627 -15.394 1.00 . A A . 29 ARG C    1 1 
        3  1678 1 1 29 ARG CA   C   6.829  8.788 -13.861 1.00 . A A . 29 ARG CA   1 1 
        3  1679 1 1 29 ARG CB   C   7.048  7.410 -13.178 1.00 . A A . 29 ARG CB   1 1 
        3  1680 1 1 29 ARG CD   C   9.583  7.574 -12.842 1.00 . A A . 29 ARG CD   1 1 
        3  1681 1 1 29 ARG CG   C   8.426  6.757 -13.436 1.00 . A A . 29 ARG CG   1 1 
        3  1682 1 1 29 ARG CZ   C  11.870  6.727 -12.275 1.00 . A A . 29 ARG CZ   1 1 
        3  1683 1 1 29 ARG H    H   4.963  8.873 -12.858 1.00 . A A . 29 ARG H    1 1 
        3  1684 1 1 29 ARG HA   H   7.655  9.447 -13.598 1.00 . A A . 29 ARG HA   1 1 
        3  1685 1 1 29 ARG HB2  H   6.928  7.533 -12.107 1.00 . A A . 29 ARG HB2  1 1 
        3  1686 1 1 29 ARG HB3  H   6.278  6.726 -13.524 1.00 . A A . 29 ARG HB3  1 1 
        3  1687 1 1 29 ARG HD2  H   9.562  8.573 -13.263 1.00 . A A . 29 ARG HD2  1 1 
        3  1688 1 1 29 ARG HD3  H   9.455  7.637 -11.765 1.00 . A A . 29 ARG HD3  1 1 
        3  1689 1 1 29 ARG HE   H  11.040  6.724 -14.090 1.00 . A A . 29 ARG HE   1 1 
        3  1690 1 1 29 ARG HG2  H   8.434  5.765 -12.994 1.00 . A A . 29 ARG HG2  1 1 
        3  1691 1 1 29 ARG HG3  H   8.578  6.662 -14.506 1.00 . A A . 29 ARG HG3  1 1 
        3  1692 1 1 29 ARG HH11 H  10.901  7.490 -10.679 1.00 . A A . 29 ARG HH11 1 1 
        3  1693 1 1 29 ARG HH12 H  12.484  6.868 -10.355 1.00 . A A . 29 ARG HH12 1 1 
        3  1694 1 1 29 ARG HH21 H  13.102  5.915 -13.659 1.00 . A A . 29 ARG HH21 1 1 
        3  1695 1 1 29 ARG HH22 H  13.733  5.975 -12.047 1.00 . A A . 29 ARG HH22 1 1 
        3  1696 1 1 29 ARG N    N   5.588  9.417 -13.376 1.00 . A A . 29 ARG N    1 1 
        3  1697 1 1 29 ARG NE   N  10.887  6.967 -13.150 1.00 . A A . 29 ARG NE   1 1 
        3  1698 1 1 29 ARG NH1  N  11.741  7.053 -11.002 1.00 . A A . 29 ARG NH1  1 1 
        3  1699 1 1 29 ARG NH2  N  12.993  6.159 -12.694 1.00 . A A . 29 ARG NH2  1 1 
        3  1700 1 1 29 ARG O    O   7.822  8.617 -16.037 1.00 . A A . 29 ARG O    1 1 
        3  1701 1 1 30 LEU C    C   5.181  9.817 -18.041 1.00 . A A . 30 LEU C    1 1 
        3  1702 1 1 30 LEU CA   C   5.376  8.413 -17.429 1.00 . A A . 30 LEU CA   1 1 
        3  1703 1 1 30 LEU CB   C   4.171  7.506 -17.766 1.00 . A A . 30 LEU CB   1 1 
        3  1704 1 1 30 LEU CD1  C   3.049  5.207 -17.746 1.00 . A A . 30 LEU CD1  1 1 
        3  1705 1 1 30 LEU CD2  C   5.570  5.366 -18.075 1.00 . A A . 30 LEU CD2  1 1 
        3  1706 1 1 30 LEU CG   C   4.328  5.995 -17.397 1.00 . A A . 30 LEU CG   1 1 
        3  1707 1 1 30 LEU H    H   4.794  8.418 -15.381 1.00 . A A . 30 LEU H    1 1 
        3  1708 1 1 30 LEU HA   H   6.269  7.972 -17.869 1.00 . A A . 30 LEU HA   1 1 
        3  1709 1 1 30 LEU HB2  H   3.302  7.900 -17.246 1.00 . A A . 30 LEU HB2  1 1 
        3  1710 1 1 30 LEU HB3  H   3.980  7.573 -18.834 1.00 . A A . 30 LEU HB3  1 1 
        3  1711 1 1 30 LEU HD11 H   2.849  5.276 -18.806 1.00 . A A . 30 LEU HD11 1 1 
        3  1712 1 1 30 LEU HD12 H   2.207  5.613 -17.198 1.00 . A A . 30 LEU HD12 1 1 
        3  1713 1 1 30 LEU HD13 H   3.173  4.165 -17.471 1.00 . A A . 30 LEU HD13 1 1 
        3  1714 1 1 30 LEU HD21 H   6.469  5.867 -17.736 1.00 . A A . 30 LEU HD21 1 1 
        3  1715 1 1 30 LEU HD22 H   5.496  5.459 -19.151 1.00 . A A . 30 LEU HD22 1 1 
        3  1716 1 1 30 LEU HD23 H   5.635  4.316 -17.814 1.00 . A A . 30 LEU HD23 1 1 
        3  1717 1 1 30 LEU HG   H   4.464  5.915 -16.325 1.00 . A A . 30 LEU HG   1 1 
        3  1718 1 1 30 LEU N    N   5.577  8.486 -15.964 1.00 . A A . 30 LEU N    1 1 
        3  1719 1 1 30 LEU O    O   5.386  9.999 -19.240 1.00 . A A . 30 LEU O    1 1 
        3  1720 1 1 31 GLU C    C   5.920 12.918 -17.807 1.00 . A A . 31 GLU C    1 1 
        3  1721 1 1 31 GLU CA   C   4.576 12.204 -17.595 1.00 . A A . 31 GLU CA   1 1 
        3  1722 1 1 31 GLU CB   C   3.708 12.954 -16.535 1.00 . A A . 31 GLU CB   1 1 
        3  1723 1 1 31 GLU CD   C   1.495 13.298 -17.811 1.00 . A A . 31 GLU CD   1 1 
        3  1724 1 1 31 GLU CG   C   2.195 12.648 -16.600 1.00 . A A . 31 GLU CG   1 1 
        3  1725 1 1 31 GLU H    H   4.639 10.552 -16.265 1.00 . A A . 31 GLU H    1 1 
        3  1726 1 1 31 GLU HA   H   4.040 12.195 -18.538 1.00 . A A . 31 GLU HA   1 1 
        3  1727 1 1 31 GLU HB2  H   4.059 12.686 -15.545 1.00 . A A . 31 GLU HB2  1 1 
        3  1728 1 1 31 GLU HB3  H   3.835 14.025 -16.660 1.00 . A A . 31 GLU HB3  1 1 
        3  1729 1 1 31 GLU HG2  H   2.063 11.570 -16.652 1.00 . A A . 31 GLU HG2  1 1 
        3  1730 1 1 31 GLU HG3  H   1.727 13.006 -15.687 1.00 . A A . 31 GLU HG3  1 1 
        3  1731 1 1 31 GLU N    N   4.788 10.793 -17.197 1.00 . A A . 31 GLU N    1 1 
        3  1732 1 1 31 GLU O    O   6.031 13.813 -18.651 1.00 . A A . 31 GLU O    1 1 
        3  1733 1 1 31 GLU OE1  O   1.582 12.759 -18.931 1.00 . A A . 31 GLU OE1  1 1 
        3  1734 1 1 31 GLU OE2  O   0.858 14.364 -17.643 1.00 . A A . 31 GLU OE2  1 1 
        3  1735 1 1 32 GLU C    C   8.926 12.332 -18.471 1.00 . A A . 32 GLU C    1 1 
        3  1736 1 1 32 GLU CA   C   8.314 12.999 -17.220 1.00 . A A . 32 GLU CA   1 1 
        3  1737 1 1 32 GLU CB   C   9.173 12.771 -15.947 1.00 . A A . 32 GLU CB   1 1 
        3  1738 1 1 32 GLU CD   C  10.042 11.113 -14.192 1.00 . A A . 32 GLU CD   1 1 
        3  1739 1 1 32 GLU CG   C   9.238 11.316 -15.478 1.00 . A A . 32 GLU CG   1 1 
        3  1740 1 1 32 GLU H    H   6.747 11.896 -16.293 1.00 . A A . 32 GLU H    1 1 
        3  1741 1 1 32 GLU HA   H   8.258 14.072 -17.404 1.00 . A A . 32 GLU HA   1 1 
        3  1742 1 1 32 GLU HB2  H  10.184 13.118 -16.135 1.00 . A A . 32 GLU HB2  1 1 
        3  1743 1 1 32 GLU HB3  H   8.752 13.365 -15.140 1.00 . A A . 32 GLU HB3  1 1 
        3  1744 1 1 32 GLU HG2  H   8.222 10.959 -15.318 1.00 . A A . 32 GLU HG2  1 1 
        3  1745 1 1 32 GLU HG3  H   9.685 10.716 -16.271 1.00 . A A . 32 GLU HG3  1 1 
        3  1746 1 1 32 GLU N    N   6.936 12.520 -17.023 1.00 . A A . 32 GLU N    1 1 
        3  1747 1 1 32 GLU O    O   9.535 13.016 -19.286 1.00 . A A . 32 GLU O    1 1 
        3  1748 1 1 32 GLU OE1  O   9.449 11.102 -13.095 1.00 . A A . 32 GLU OE1  1 1 
        3  1749 1 1 32 GLU OE2  O  11.280 10.971 -14.274 1.00 . A A . 32 GLU OE2  1 1 
        3  1750 1 1 33 VAL C    C   8.496 10.778 -21.130 1.00 . A A . 33 VAL C    1 1 
        3  1751 1 1 33 VAL CA   C   9.167 10.247 -19.837 1.00 . A A . 33 VAL CA   1 1 
        3  1752 1 1 33 VAL CB   C   8.916  8.692 -19.681 1.00 . A A . 33 VAL CB   1 1 
        3  1753 1 1 33 VAL CG1  C   9.375  7.900 -20.930 1.00 . A A . 33 VAL CG1  1 1 
        3  1754 1 1 33 VAL CG2  C   9.616  8.136 -18.418 1.00 . A A . 33 VAL CG2  1 1 
        3  1755 1 1 33 VAL H    H   8.180 10.525 -17.961 1.00 . A A . 33 VAL H    1 1 
        3  1756 1 1 33 VAL HA   H  10.241 10.407 -19.917 1.00 . A A . 33 VAL HA   1 1 
        3  1757 1 1 33 VAL HB   H   7.844  8.536 -19.563 1.00 . A A . 33 VAL HB   1 1 
        3  1758 1 1 33 VAL HG11 H  10.435  8.048 -21.093 1.00 . A A . 33 VAL HG11 1 1 
        3  1759 1 1 33 VAL HG12 H   8.832  8.243 -21.800 1.00 . A A . 33 VAL HG12 1 1 
        3  1760 1 1 33 VAL HG13 H   9.180  6.843 -20.789 1.00 . A A . 33 VAL HG13 1 1 
        3  1761 1 1 33 VAL HG21 H  10.689  8.234 -18.516 1.00 . A A . 33 VAL HG21 1 1 
        3  1762 1 1 33 VAL HG22 H   9.365  7.091 -18.284 1.00 . A A . 33 VAL HG22 1 1 
        3  1763 1 1 33 VAL HG23 H   9.288  8.690 -17.549 1.00 . A A . 33 VAL HG23 1 1 
        3  1764 1 1 33 VAL N    N   8.693 11.005 -18.646 1.00 . A A . 33 VAL N    1 1 
        3  1765 1 1 33 VAL O    O   9.098 10.737 -22.209 1.00 . A A . 33 VAL O    1 1 
        3  1766 1 1 34 LEU C    C   7.316 13.211 -22.545 1.00 . A A . 34 LEU C    1 1 
        3  1767 1 1 34 LEU CA   C   6.518 11.986 -22.052 1.00 . A A . 34 LEU CA   1 1 
        3  1768 1 1 34 LEU CB   C   5.126 12.443 -21.522 1.00 . A A . 34 LEU CB   1 1 
        3  1769 1 1 34 LEU CD1  C   3.845 12.692 -23.741 1.00 . A A . 34 LEU CD1  1 1 
        3  1770 1 1 34 LEU CD2  C   3.115 14.042 -21.685 1.00 . A A . 34 LEU CD2  1 1 
        3  1771 1 1 34 LEU CG   C   4.304 13.403 -22.448 1.00 . A A . 34 LEU CG   1 1 
        3  1772 1 1 34 LEU H    H   6.826 11.192 -20.110 1.00 . A A . 34 LEU H    1 1 
        3  1773 1 1 34 LEU HA   H   6.378 11.291 -22.875 1.00 . A A . 34 LEU HA   1 1 
        3  1774 1 1 34 LEU HB2  H   4.528 11.558 -21.331 1.00 . A A . 34 LEU HB2  1 1 
        3  1775 1 1 34 LEU HB3  H   5.284 12.948 -20.571 1.00 . A A . 34 LEU HB3  1 1 
        3  1776 1 1 34 LEU HD11 H   4.709 12.343 -24.291 1.00 . A A . 34 LEU HD11 1 1 
        3  1777 1 1 34 LEU HD12 H   3.290 13.382 -24.362 1.00 . A A . 34 LEU HD12 1 1 
        3  1778 1 1 34 LEU HD13 H   3.213 11.847 -23.495 1.00 . A A . 34 LEU HD13 1 1 
        3  1779 1 1 34 LEU HD21 H   3.485 14.593 -20.831 1.00 . A A . 34 LEU HD21 1 1 
        3  1780 1 1 34 LEU HD22 H   2.436 13.270 -21.343 1.00 . A A . 34 LEU HD22 1 1 
        3  1781 1 1 34 LEU HD23 H   2.586 14.719 -22.340 1.00 . A A . 34 LEU HD23 1 1 
        3  1782 1 1 34 LEU HG   H   4.955 14.213 -22.756 1.00 . A A . 34 LEU HG   1 1 
        3  1783 1 1 34 LEU N    N   7.260 11.287 -20.984 1.00 . A A . 34 LEU N    1 1 
        3  1784 1 1 34 LEU O    O   7.549 13.367 -23.749 1.00 . A A . 34 LEU O    1 1 
        3  1785 1 1 35 LYS C    C   9.866 15.058 -22.402 1.00 . A A . 35 LYS C    1 1 
        3  1786 1 1 35 LYS CA   C   8.443 15.317 -21.878 1.00 . A A . 35 LYS CA   1 1 
        3  1787 1 1 35 LYS CB   C   8.486 16.221 -20.620 1.00 . A A . 35 LYS CB   1 1 
        3  1788 1 1 35 LYS CD   C   7.154 17.604 -18.884 1.00 . A A . 35 LYS CD   1 1 
        3  1789 1 1 35 LYS CE   C   7.712 18.991 -19.262 1.00 . A A . 35 LYS CE   1 1 
        3  1790 1 1 35 LYS CG   C   7.092 16.613 -20.079 1.00 . A A . 35 LYS CG   1 1 
        3  1791 1 1 35 LYS H    H   7.570 13.818 -20.651 1.00 . A A . 35 LYS H    1 1 
        3  1792 1 1 35 LYS HA   H   7.880 15.830 -22.653 1.00 . A A . 35 LYS HA   1 1 
        3  1793 1 1 35 LYS HB2  H   9.023 15.700 -19.833 1.00 . A A . 35 LYS HB2  1 1 
        3  1794 1 1 35 LYS HB3  H   9.028 17.132 -20.862 1.00 . A A . 35 LYS HB3  1 1 
        3  1795 1 1 35 LYS HD2  H   6.150 17.733 -18.487 1.00 . A A . 35 LYS HD2  1 1 
        3  1796 1 1 35 LYS HD3  H   7.778 17.174 -18.109 1.00 . A A . 35 LYS HD3  1 1 
        3  1797 1 1 35 LYS HE2  H   7.798 19.599 -18.369 1.00 . A A . 35 LYS HE2  1 1 
        3  1798 1 1 35 LYS HE3  H   8.693 18.869 -19.703 1.00 . A A . 35 LYS HE3  1 1 
        3  1799 1 1 35 LYS HG2  H   6.524 17.070 -20.884 1.00 . A A . 35 LYS HG2  1 1 
        3  1800 1 1 35 LYS HG3  H   6.581 15.711 -19.761 1.00 . A A . 35 LYS HG3  1 1 
        3  1801 1 1 35 LYS HZ1  H   7.238 20.636 -20.448 1.00 . A A . 35 LYS HZ1  1 1 
        3  1802 1 1 35 LYS HZ2  H   5.887 19.819 -19.838 1.00 . A A . 35 LYS HZ2  1 1 
        3  1803 1 1 35 LYS HZ3  H   6.774 19.154 -21.114 1.00 . A A . 35 LYS HZ3  1 1 
        3  1804 1 1 35 LYS N    N   7.739 14.055 -21.585 1.00 . A A . 35 LYS N    1 1 
        3  1805 1 1 35 LYS NZ   N   6.841 19.699 -20.231 1.00 . A A . 35 LYS NZ   1 1 
        3  1806 1 1 35 LYS O    O  10.385 15.833 -23.213 1.00 . A A . 35 LYS O    1 1 
        3  1807 1 1 36 LYS C    C  11.780 12.810 -23.707 1.00 . A A . 36 LYS C    1 1 
        3  1808 1 1 36 LYS CA   C  11.843 13.562 -22.357 1.00 . A A . 36 LYS CA   1 1 
        3  1809 1 1 36 LYS CB   C  12.522 12.683 -21.277 1.00 . A A . 36 LYS CB   1 1 
        3  1810 1 1 36 LYS CD   C  13.331 14.663 -19.760 1.00 . A A . 36 LYS CD   1 1 
        3  1811 1 1 36 LYS CE   C  14.859 14.533 -19.974 1.00 . A A . 36 LYS CE   1 1 
        3  1812 1 1 36 LYS CG   C  12.566 13.310 -19.859 1.00 . A A . 36 LYS CG   1 1 
        3  1813 1 1 36 LYS H    H  10.025 13.420 -21.258 1.00 . A A . 36 LYS H    1 1 
        3  1814 1 1 36 LYS HA   H  12.434 14.467 -22.484 1.00 . A A . 36 LYS HA   1 1 
        3  1815 1 1 36 LYS HB2  H  11.991 11.736 -21.212 1.00 . A A . 36 LYS HB2  1 1 
        3  1816 1 1 36 LYS HB3  H  13.544 12.482 -21.585 1.00 . A A . 36 LYS HB3  1 1 
        3  1817 1 1 36 LYS HD2  H  12.933 15.350 -20.504 1.00 . A A . 36 LYS HD2  1 1 
        3  1818 1 1 36 LYS HD3  H  13.153 15.086 -18.775 1.00 . A A . 36 LYS HD3  1 1 
        3  1819 1 1 36 LYS HE2  H  15.350 15.389 -19.540 1.00 . A A . 36 LYS HE2  1 1 
        3  1820 1 1 36 LYS HE3  H  15.202 13.638 -19.474 1.00 . A A . 36 LYS HE3  1 1 
        3  1821 1 1 36 LYS HG2  H  11.547 13.474 -19.527 1.00 . A A . 36 LYS HG2  1 1 
        3  1822 1 1 36 LYS HG3  H  13.033 12.598 -19.184 1.00 . A A . 36 LYS HG3  1 1 
        3  1823 1 1 36 LYS HZ1  H  16.290 14.381 -21.474 1.00 . A A . 36 LYS HZ1  1 1 
        3  1824 1 1 36 LYS HZ2  H  14.948 15.313 -21.899 1.00 . A A . 36 LYS HZ2  1 1 
        3  1825 1 1 36 LYS HZ3  H  14.827 13.628 -21.853 1.00 . A A . 36 LYS HZ3  1 1 
        3  1826 1 1 36 LYS N    N  10.490 13.968 -21.923 1.00 . A A . 36 LYS N    1 1 
        3  1827 1 1 36 LYS NZ   N  15.255 14.457 -21.398 1.00 . A A . 36 LYS NZ   1 1 
        3  1828 1 1 36 LYS O    O  12.780 12.744 -24.428 1.00 . A A . 36 LYS O    1 1 
        3  1829 1 1 37 ASN C    C  11.192 10.288 -25.421 1.00 . A A . 37 ASN C    1 1 
        3  1830 1 1 37 ASN CA   C  10.255 11.503 -25.252 1.00 . A A . 37 ASN CA   1 1 
        3  1831 1 1 37 ASN CB   C  10.287 12.441 -26.496 1.00 . A A . 37 ASN CB   1 1 
        3  1832 1 1 37 ASN CG   C   9.291 13.604 -26.421 1.00 . A A . 37 ASN CG   1 1 
        3  1833 1 1 37 ASN H    H   9.872 12.344 -23.337 1.00 . A A . 37 ASN H    1 1 
        3  1834 1 1 37 ASN HA   H   9.243 11.121 -25.133 1.00 . A A . 37 ASN HA   1 1 
        3  1835 1 1 37 ASN HB2  H  11.282 12.857 -26.590 1.00 . A A . 37 ASN HB2  1 1 
        3  1836 1 1 37 ASN HB3  H  10.070 11.859 -27.387 1.00 . A A . 37 ASN HB3  1 1 
        3  1837 1 1 37 ASN HD21 H   7.905 12.525 -27.329 1.00 . A A . 37 ASN HD21 1 1 
        3  1838 1 1 37 ASN HD22 H   7.435 14.123 -26.887 1.00 . A A . 37 ASN HD22 1 1 
        3  1839 1 1 37 ASN N    N  10.579 12.250 -24.006 1.00 . A A . 37 ASN N    1 1 
        3  1840 1 1 37 ASN ND2  N   8.089 13.397 -26.933 1.00 . A A . 37 ASN ND2  1 1 
        3  1841 1 1 37 ASN O    O  11.818 10.093 -26.473 1.00 . A A . 37 ASN O    1 1 
        3  1842 1 1 37 ASN OD1  O   9.608 14.681 -25.915 1.00 . A A . 37 ASN OD1  1 1 
        3  1843 1 1 38 GLN C    C  11.404  6.993 -24.300 1.00 . A A . 38 GLN C    1 1 
        3  1844 1 1 38 GLN CA   C  12.194  8.320 -24.284 1.00 . A A . 38 GLN CA   1 1 
        3  1845 1 1 38 GLN CB   C  13.067  8.435 -23.005 1.00 . A A . 38 GLN CB   1 1 
        3  1846 1 1 38 GLN CD   C  14.906  9.748 -21.763 1.00 . A A . 38 GLN CD   1 1 
        3  1847 1 1 38 GLN CG   C  14.023  9.646 -23.008 1.00 . A A . 38 GLN CG   1 1 
        3  1848 1 1 38 GLN H    H  10.700  9.654 -23.582 1.00 . A A . 38 GLN H    1 1 
        3  1849 1 1 38 GLN HA   H  12.847  8.341 -25.156 1.00 . A A . 38 GLN HA   1 1 
        3  1850 1 1 38 GLN HB2  H  12.414  8.520 -22.143 1.00 . A A . 38 GLN HB2  1 1 
        3  1851 1 1 38 GLN HB3  H  13.662  7.534 -22.902 1.00 . A A . 38 GLN HB3  1 1 
        3  1852 1 1 38 GLN HE21 H  16.340 10.636 -22.800 1.00 . A A . 38 GLN HE21 1 1 
        3  1853 1 1 38 GLN HE22 H  16.673 10.379 -21.122 1.00 . A A . 38 GLN HE22 1 1 
        3  1854 1 1 38 GLN HG2  H  14.665  9.578 -23.880 1.00 . A A . 38 GLN HG2  1 1 
        3  1855 1 1 38 GLN HG3  H  13.432 10.554 -23.081 1.00 . A A . 38 GLN HG3  1 1 
        3  1856 1 1 38 GLN N    N  11.280  9.476 -24.355 1.00 . A A . 38 GLN N    1 1 
        3  1857 1 1 38 GLN NE2  N  16.090 10.309 -21.907 1.00 . A A . 38 GLN NE2  1 1 
        3  1858 1 1 38 GLN O    O  10.249  6.965 -23.863 1.00 . A A . 38 GLN O    1 1 
        3  1859 1 1 38 GLN OE1  O  14.523  9.332 -20.679 1.00 . A A . 38 GLN OE1  1 1 
        3  1860 1 1 39 PRO C    C  11.277  3.963 -23.388 1.00 . A A . 39 PRO C    1 1 
        3  1861 1 1 39 PRO CA   C  11.376  4.533 -24.817 1.00 . A A . 39 PRO CA   1 1 
        3  1862 1 1 39 PRO CB   C  12.312  3.658 -25.717 1.00 . A A . 39 PRO CB   1 1 
        3  1863 1 1 39 PRO CD   C  13.320  5.825 -25.540 1.00 . A A . 39 PRO CD   1 1 
        3  1864 1 1 39 PRO CG   C  13.163  4.644 -26.466 1.00 . A A . 39 PRO CG   1 1 
        3  1865 1 1 39 PRO HA   H  10.383  4.568 -25.255 1.00 . A A . 39 PRO HA   1 1 
        3  1866 1 1 39 PRO HB2  H  12.923  2.998 -25.101 1.00 . A A . 39 PRO HB2  1 1 
        3  1867 1 1 39 PRO HB3  H  11.717  3.052 -26.395 1.00 . A A . 39 PRO HB3  1 1 
        3  1868 1 1 39 PRO HD2  H  14.133  5.660 -24.837 1.00 . A A . 39 PRO HD2  1 1 
        3  1869 1 1 39 PRO HD3  H  13.493  6.732 -26.106 1.00 . A A . 39 PRO HD3  1 1 
        3  1870 1 1 39 PRO HG2  H  14.130  4.207 -26.699 1.00 . A A . 39 PRO HG2  1 1 
        3  1871 1 1 39 PRO HG3  H  12.662  4.944 -27.380 1.00 . A A . 39 PRO HG3  1 1 
        3  1872 1 1 39 PRO N    N  12.006  5.873 -24.837 1.00 . A A . 39 PRO N    1 1 
        3  1873 1 1 39 PRO O    O  12.300  3.642 -22.773 1.00 . A A . 39 PRO O    1 1 
        3  1874 1 1 40 VAL C    C   9.420  1.817 -21.589 1.00 . A A . 40 VAL C    1 1 
        3  1875 1 1 40 VAL CA   C   9.836  3.293 -21.505 1.00 . A A . 40 VAL CA   1 1 
        3  1876 1 1 40 VAL CB   C   8.780  4.134 -20.681 1.00 . A A . 40 VAL CB   1 1 
        3  1877 1 1 40 VAL CG1  C   7.381  4.177 -21.362 1.00 . A A . 40 VAL CG1  1 1 
        3  1878 1 1 40 VAL CG2  C   8.693  3.626 -19.211 1.00 . A A . 40 VAL CG2  1 1 
        3  1879 1 1 40 VAL H    H   9.271  4.082 -23.396 1.00 . A A . 40 VAL H    1 1 
        3  1880 1 1 40 VAL HA   H  10.788  3.351 -20.968 1.00 . A A . 40 VAL HA   1 1 
        3  1881 1 1 40 VAL HB   H   9.150  5.157 -20.648 1.00 . A A . 40 VAL HB   1 1 
        3  1882 1 1 40 VAL HG11 H   6.961  3.178 -21.411 1.00 . A A . 40 VAL HG11 1 1 
        3  1883 1 1 40 VAL HG12 H   7.472  4.568 -22.369 1.00 . A A . 40 VAL HG12 1 1 
        3  1884 1 1 40 VAL HG13 H   6.717  4.815 -20.795 1.00 . A A . 40 VAL HG13 1 1 
        3  1885 1 1 40 VAL HG21 H   8.012  4.247 -18.645 1.00 . A A . 40 VAL HG21 1 1 
        3  1886 1 1 40 VAL HG22 H   9.672  3.665 -18.749 1.00 . A A . 40 VAL HG22 1 1 
        3  1887 1 1 40 VAL HG23 H   8.337  2.602 -19.194 1.00 . A A . 40 VAL HG23 1 1 
        3  1888 1 1 40 VAL N    N  10.051  3.823 -22.861 1.00 . A A . 40 VAL N    1 1 
        3  1889 1 1 40 VAL O    O   8.440  1.456 -22.254 1.00 . A A . 40 VAL O    1 1 
        3  1890 1 1 41 THR C    C   9.052 -0.782 -19.699 1.00 . A A . 41 THR C    1 1 
        3  1891 1 1 41 THR CA   C   9.970 -0.477 -20.889 1.00 . A A . 41 THR CA   1 1 
        3  1892 1 1 41 THR CB   C  11.313 -1.252 -20.760 1.00 . A A . 41 THR CB   1 1 
        3  1893 1 1 41 THR CG2  C  11.116 -2.768 -20.815 1.00 . A A . 41 THR CG2  1 1 
        3  1894 1 1 41 THR H    H  10.994  1.320 -20.466 1.00 . A A . 41 THR H    1 1 
        3  1895 1 1 41 THR HA   H   9.483 -0.781 -21.821 1.00 . A A . 41 THR HA   1 1 
        3  1896 1 1 41 THR HB   H  11.782 -0.994 -19.810 1.00 . A A . 41 THR HB   1 1 
        3  1897 1 1 41 THR HG1  H  12.011  0.050 -22.074 1.00 . A A . 41 THR HG1  1 1 
        3  1898 1 1 41 THR HG21 H  10.454 -3.085 -20.018 1.00 . A A . 41 THR HG21 1 1 
        3  1899 1 1 41 THR HG22 H  12.073 -3.261 -20.701 1.00 . A A . 41 THR HG22 1 1 
        3  1900 1 1 41 THR HG23 H  10.684 -3.046 -21.766 1.00 . A A . 41 THR HG23 1 1 
        3  1901 1 1 41 THR N    N  10.211  0.961 -20.940 1.00 . A A . 41 THR N    1 1 
        3  1902 1 1 41 THR O    O   9.444 -0.609 -18.536 1.00 . A A . 41 THR O    1 1 
        3  1903 1 1 41 THR OG1  O  12.199 -0.859 -21.819 1.00 . A A . 41 THR OG1  1 1 
        3  1904 1 1 42 TRP C    C   6.684 -2.924 -18.596 1.00 . A A . 42 TRP C    1 1 
        3  1905 1 1 42 TRP CA   C   6.771 -1.425 -18.991 1.00 . A A . 42 TRP CA   1 1 
        3  1906 1 1 42 TRP CB   C   5.426 -0.863 -19.534 1.00 . A A . 42 TRP CB   1 1 
        3  1907 1 1 42 TRP CD1  C   3.179 -1.120 -18.257 1.00 . A A . 42 TRP CD1  1 1 
        3  1908 1 1 42 TRP CD2  C   4.549  0.453 -17.426 1.00 . A A . 42 TRP CD2  1 1 
        3  1909 1 1 42 TRP CE2  C   3.386  0.412 -16.642 1.00 . A A . 42 TRP CE2  1 1 
        3  1910 1 1 42 TRP CE3  C   5.555  1.369 -17.090 1.00 . A A . 42 TRP CE3  1 1 
        3  1911 1 1 42 TRP CG   C   4.405 -0.537 -18.461 1.00 . A A . 42 TRP CG   1 1 
        3  1912 1 1 42 TRP CH2  C   4.196  2.132 -15.238 1.00 . A A . 42 TRP CH2  1 1 
        3  1913 1 1 42 TRP CZ2  C   3.197  1.247 -15.548 1.00 . A A . 42 TRP CZ2  1 1 
        3  1914 1 1 42 TRP CZ3  C   5.369  2.195 -15.997 1.00 . A A . 42 TRP CZ3  1 1 
        3  1915 1 1 42 TRP H    H   7.606 -1.378 -20.948 1.00 . A A . 42 TRP H    1 1 
        3  1916 1 1 42 TRP HA   H   7.044 -0.867 -18.098 1.00 . A A . 42 TRP HA   1 1 
        3  1917 1 1 42 TRP HB2  H   5.618  0.053 -20.084 1.00 . A A . 42 TRP HB2  1 1 
        3  1918 1 1 42 TRP HB3  H   4.987 -1.583 -20.213 1.00 . A A . 42 TRP HB3  1 1 
        3  1919 1 1 42 TRP HD1  H   2.768 -1.909 -18.870 1.00 . A A . 42 TRP HD1  1 1 
        3  1920 1 1 42 TRP HE1  H   1.674 -0.791 -16.827 1.00 . A A . 42 TRP HE1  1 1 
        3  1921 1 1 42 TRP HE3  H   6.468  1.432 -17.668 1.00 . A A . 42 TRP HE3  1 1 
        3  1922 1 1 42 TRP HH2  H   4.089  2.798 -14.393 1.00 . A A . 42 TRP HH2  1 1 
        3  1923 1 1 42 TRP HZ2  H   2.300  1.205 -14.949 1.00 . A A . 42 TRP HZ2  1 1 
        3  1924 1 1 42 TRP HZ3  H   6.138  2.911 -15.727 1.00 . A A . 42 TRP HZ3  1 1 
        3  1925 1 1 42 TRP N    N   7.824 -1.208 -20.001 1.00 . A A . 42 TRP N    1 1 
        3  1926 1 1 42 TRP NE1  N   2.561 -0.549 -17.171 1.00 . A A . 42 TRP NE1  1 1 
        3  1927 1 1 42 TRP O    O   5.667 -3.373 -18.044 1.00 . A A . 42 TRP O    1 1 
        3  1928 1 1 43 ASN C    C   6.944 -5.998 -19.325 1.00 . A A . 43 ASN C    1 1 
        3  1929 1 1 43 ASN CA   C   7.929 -5.112 -18.535 1.00 . A A . 43 ASN CA   1 1 
        3  1930 1 1 43 ASN CB   C   7.832 -5.335 -16.993 1.00 . A A . 43 ASN CB   1 1 
        3  1931 1 1 43 ASN CG   C   9.007 -4.730 -16.217 1.00 . A A . 43 ASN CG   1 1 
        3  1932 1 1 43 ASN H    H   8.512 -3.255 -19.369 1.00 . A A . 43 ASN H    1 1 
        3  1933 1 1 43 ASN HA   H   8.927 -5.393 -18.853 1.00 . A A . 43 ASN HA   1 1 
        3  1934 1 1 43 ASN HB2  H   6.917 -4.881 -16.630 1.00 . A A . 43 ASN HB2  1 1 
        3  1935 1 1 43 ASN HB3  H   7.792 -6.401 -16.786 1.00 . A A . 43 ASN HB3  1 1 
        3  1936 1 1 43 ASN HD21 H  10.003 -6.451 -16.305 1.00 . A A . 43 ASN HD21 1 1 
        3  1937 1 1 43 ASN HD22 H  10.801 -5.157 -15.486 1.00 . A A . 43 ASN HD22 1 1 
        3  1938 1 1 43 ASN N    N   7.776 -3.682 -18.895 1.00 . A A . 43 ASN N    1 1 
        3  1939 1 1 43 ASN ND2  N  10.041 -5.525 -15.979 1.00 . A A . 43 ASN ND2  1 1 
        3  1940 1 1 43 ASN O    O   6.181 -6.788 -18.755 1.00 . A A . 43 ASN O    1 1 
        3  1941 1 1 43 ASN OD1  O   8.988 -3.559 -15.839 1.00 . A A . 43 ASN OD1  1 1 
        3  1942 1 1 44 GLY C    C   6.057 -5.931 -22.919 1.00 . A A . 44 GLY C    1 1 
        3  1943 1 1 44 GLY CA   C   6.160 -6.622 -21.576 1.00 . A A . 44 GLY CA   1 1 
        3  1944 1 1 44 GLY H    H   7.597 -5.172 -21.023 1.00 . A A . 44 GLY H    1 1 
        3  1945 1 1 44 GLY HA2  H   6.610 -7.598 -21.706 1.00 . A A . 44 GLY HA2  1 1 
        3  1946 1 1 44 GLY HA3  H   5.161 -6.746 -21.170 1.00 . A A . 44 GLY HA3  1 1 
        3  1947 1 1 44 GLY N    N   6.983 -5.841 -20.654 1.00 . A A . 44 GLY N    1 1 
        3  1948 1 1 44 GLY O    O   6.091 -6.584 -23.970 1.00 . A A . 44 GLY O    1 1 
        3  1949 1 1 45 THR C    C   6.796 -2.479 -23.788 1.00 . A A . 45 THR C    1 1 
        3  1950 1 1 45 THR CA   C   5.938 -3.728 -24.065 1.00 . A A . 45 THR CA   1 1 
        3  1951 1 1 45 THR CB   C   4.485 -3.306 -24.454 1.00 . A A . 45 THR CB   1 1 
        3  1952 1 1 45 THR CG2  C   4.435 -2.536 -25.791 1.00 . A A . 45 THR CG2  1 1 
        3  1953 1 1 45 THR H    H   5.856 -4.159 -21.997 1.00 . A A . 45 THR H    1 1 
        3  1954 1 1 45 THR HA   H   6.378 -4.285 -24.897 1.00 . A A . 45 THR HA   1 1 
        3  1955 1 1 45 THR HB   H   4.086 -2.672 -23.671 1.00 . A A . 45 THR HB   1 1 
        3  1956 1 1 45 THR HG1  H   3.618 -4.901 -23.683 1.00 . A A . 45 THR HG1  1 1 
        3  1957 1 1 45 THR HG21 H   3.413 -2.267 -26.020 1.00 . A A . 45 THR HG21 1 1 
        3  1958 1 1 45 THR HG22 H   4.828 -3.155 -26.589 1.00 . A A . 45 THR HG22 1 1 
        3  1959 1 1 45 THR HG23 H   5.026 -1.631 -25.717 1.00 . A A . 45 THR HG23 1 1 
        3  1960 1 1 45 THR N    N   5.945 -4.590 -22.874 1.00 . A A . 45 THR N    1 1 
        3  1961 1 1 45 THR O    O   6.605 -1.800 -22.768 1.00 . A A . 45 THR O    1 1 
        3  1962 1 1 45 THR OG1  O   3.660 -4.471 -24.547 1.00 . A A . 45 THR OG1  1 1 
        3  1963 1 1 46 THR C    C   7.920  0.102 -25.459 1.00 . A A . 46 THR C    1 1 
        3  1964 1 1 46 THR CA   C   8.596 -1.005 -24.628 1.00 . A A . 46 THR CA   1 1 
        3  1965 1 1 46 THR CB   C  10.045 -1.290 -25.153 1.00 . A A . 46 THR CB   1 1 
        3  1966 1 1 46 THR CG2  C  10.989 -0.082 -24.958 1.00 . A A . 46 THR CG2  1 1 
        3  1967 1 1 46 THR H    H   7.927 -2.861 -25.396 1.00 . A A . 46 THR H    1 1 
        3  1968 1 1 46 THR HA   H   8.667 -0.681 -23.586 1.00 . A A . 46 THR HA   1 1 
        3  1969 1 1 46 THR HB   H   9.994 -1.523 -26.213 1.00 . A A . 46 THR HB   1 1 
        3  1970 1 1 46 THR HG1  H  10.741 -3.145 -25.099 1.00 . A A . 46 THR HG1  1 1 
        3  1971 1 1 46 THR HG21 H  11.978 -0.331 -25.324 1.00 . A A . 46 THR HG21 1 1 
        3  1972 1 1 46 THR HG22 H  11.054  0.169 -23.906 1.00 . A A . 46 THR HG22 1 1 
        3  1973 1 1 46 THR HG23 H  10.614  0.772 -25.507 1.00 . A A . 46 THR HG23 1 1 
        3  1974 1 1 46 THR N    N   7.764 -2.214 -24.678 1.00 . A A . 46 THR N    1 1 
        3  1975 1 1 46 THR O    O   8.028  0.122 -26.695 1.00 . A A . 46 THR O    1 1 
        3  1976 1 1 46 THR OG1  O  10.589 -2.430 -24.464 1.00 . A A . 46 THR OG1  1 1 
        3  1977 1 1 47 TYR C    C   7.451  3.213 -25.775 1.00 . A A . 47 TYR C    1 1 
        3  1978 1 1 47 TYR CA   C   6.455  2.098 -25.401 1.00 . A A . 47 TYR CA   1 1 
        3  1979 1 1 47 TYR CB   C   5.340  2.625 -24.462 1.00 . A A . 47 TYR CB   1 1 
        3  1980 1 1 47 TYR CD1  C   3.185  1.307 -24.869 1.00 . A A . 47 TYR CD1  1 1 
        3  1981 1 1 47 TYR CD2  C   4.470  0.776 -22.920 1.00 . A A . 47 TYR CD2  1 1 
        3  1982 1 1 47 TYR CE1  C   2.265  0.337 -24.527 1.00 . A A . 47 TYR CE1  1 1 
        3  1983 1 1 47 TYR CE2  C   3.546 -0.194 -22.577 1.00 . A A . 47 TYR CE2  1 1 
        3  1984 1 1 47 TYR CG   C   4.310  1.553 -24.075 1.00 . A A . 47 TYR CG   1 1 
        3  1985 1 1 47 TYR CZ   C   2.448 -0.408 -23.385 1.00 . A A . 47 TYR CZ   1 1 
        3  1986 1 1 47 TYR H    H   7.115  0.875 -23.797 1.00 . A A . 47 TYR H    1 1 
        3  1987 1 1 47 TYR HA   H   5.988  1.725 -26.314 1.00 . A A . 47 TYR HA   1 1 
        3  1988 1 1 47 TYR HB2  H   5.792  3.010 -23.552 1.00 . A A . 47 TYR HB2  1 1 
        3  1989 1 1 47 TYR HB3  H   4.811  3.437 -24.953 1.00 . A A . 47 TYR HB3  1 1 
        3  1990 1 1 47 TYR HD1  H   3.034  1.894 -25.767 1.00 . A A . 47 TYR HD1  1 1 
        3  1991 1 1 47 TYR HD2  H   5.333  0.945 -22.285 1.00 . A A . 47 TYR HD2  1 1 
        3  1992 1 1 47 TYR HE1  H   1.404  0.163 -25.157 1.00 . A A . 47 TYR HE1  1 1 
        3  1993 1 1 47 TYR HE2  H   3.689 -0.781 -21.677 1.00 . A A . 47 TYR HE2  1 1 
        3  1994 1 1 47 TYR HH   H   1.333 -1.325 -22.105 1.00 . A A . 47 TYR HH   1 1 
        3  1995 1 1 47 TYR N    N   7.176  0.981 -24.770 1.00 . A A . 47 TYR N    1 1 
        3  1996 1 1 47 TYR O    O   7.830  4.035 -24.935 1.00 . A A . 47 TYR O    1 1 
        3  1997 1 1 47 TYR OH   O   1.529 -1.379 -23.048 1.00 . A A . 47 TYR OH   1 1 
        3  1998 1 1 48 THR C    C   8.209  5.500 -27.804 1.00 . A A . 48 THR C    1 1 
        3  1999 1 1 48 THR CA   C   8.869  4.129 -27.582 1.00 . A A . 48 THR CA   1 1 
        3  2000 1 1 48 THR CB   C   9.448  3.579 -28.930 1.00 . A A . 48 THR CB   1 1 
        3  2001 1 1 48 THR CG2  C  10.307  2.313 -28.729 1.00 . A A . 48 THR CG2  1 1 
        3  2002 1 1 48 THR H    H   7.586  2.451 -27.618 1.00 . A A . 48 THR H    1 1 
        3  2003 1 1 48 THR HA   H   9.687  4.237 -26.876 1.00 . A A . 48 THR HA   1 1 
        3  2004 1 1 48 THR HB   H  10.069  4.349 -29.385 1.00 . A A . 48 THR HB   1 1 
        3  2005 1 1 48 THR HG1  H   8.296  3.966 -30.490 1.00 . A A . 48 THR HG1  1 1 
        3  2006 1 1 48 THR HG21 H  10.693  1.980 -29.685 1.00 . A A . 48 THR HG21 1 1 
        3  2007 1 1 48 THR HG22 H   9.707  1.526 -28.296 1.00 . A A . 48 THR HG22 1 1 
        3  2008 1 1 48 THR HG23 H  11.134  2.536 -28.066 1.00 . A A . 48 THR HG23 1 1 
        3  2009 1 1 48 THR N    N   7.906  3.172 -27.033 1.00 . A A . 48 THR N    1 1 
        3  2010 1 1 48 THR O    O   8.753  6.539 -27.402 1.00 . A A . 48 THR O    1 1 
        3  2011 1 1 48 THR OG1  O   8.367  3.273 -29.822 1.00 . A A . 48 THR OG1  1 1 
        3  2012 1 1 49 ASP C    C   5.608  7.339 -27.595 1.00 . A A . 49 ASP C    1 1 
        3  2013 1 1 49 ASP CA   C   6.274  6.666 -28.821 1.00 . A A . 49 ASP CA   1 1 
        3  2014 1 1 49 ASP CB   C   5.195  6.271 -29.859 1.00 . A A . 49 ASP CB   1 1 
        3  2015 1 1 49 ASP CG   C   4.506  7.472 -30.512 1.00 . A A . 49 ASP CG   1 1 
        3  2016 1 1 49 ASP H    H   6.613  4.593 -28.582 1.00 . A A . 49 ASP H    1 1 
        3  2017 1 1 49 ASP HA   H   6.978  7.353 -29.281 1.00 . A A . 49 ASP HA   1 1 
        3  2018 1 1 49 ASP HB2  H   5.644  5.660 -30.630 1.00 . A A . 49 ASP HB2  1 1 
        3  2019 1 1 49 ASP HB3  H   4.445  5.679 -29.358 1.00 . A A . 49 ASP HB3  1 1 
        3  2020 1 1 49 ASP N    N   7.015  5.466 -28.412 1.00 . A A . 49 ASP N    1 1 
        3  2021 1 1 49 ASP O    O   4.960  6.643 -26.814 1.00 . A A . 49 ASP O    1 1 
        3  2022 1 1 49 ASP OD1  O   5.085  8.063 -31.442 1.00 . A A . 49 ASP OD1  1 1 
        3  2023 1 1 49 ASP OD2  O   3.404  7.850 -30.073 1.00 . A A . 49 ASP OD2  1 1 
        3  2024 1 1 50 PRO C    C   3.597  9.348 -26.189 1.00 . A A . 50 PRO C    1 1 
        3  2025 1 1 50 PRO CA   C   5.143  9.468 -26.301 1.00 . A A . 50 PRO CA   1 1 
        3  2026 1 1 50 PRO CB   C   5.592 10.934 -26.589 1.00 . A A . 50 PRO CB   1 1 
        3  2027 1 1 50 PRO CD   C   6.473  9.618 -28.359 1.00 . A A . 50 PRO CD   1 1 
        3  2028 1 1 50 PRO CG   C   5.844 10.948 -28.064 1.00 . A A . 50 PRO CG   1 1 
        3  2029 1 1 50 PRO HA   H   5.580  9.145 -25.358 1.00 . A A . 50 PRO HA   1 1 
        3  2030 1 1 50 PRO HB2  H   4.817 11.643 -26.309 1.00 . A A . 50 PRO HB2  1 1 
        3  2031 1 1 50 PRO HB3  H   6.499 11.162 -26.034 1.00 . A A . 50 PRO HB3  1 1 
        3  2032 1 1 50 PRO HD2  H   6.313  9.348 -29.400 1.00 . A A . 50 PRO HD2  1 1 
        3  2033 1 1 50 PRO HD3  H   7.535  9.624 -28.131 1.00 . A A . 50 PRO HD3  1 1 
        3  2034 1 1 50 PRO HG2  H   4.902 11.045 -28.603 1.00 . A A . 50 PRO HG2  1 1 
        3  2035 1 1 50 PRO HG3  H   6.513 11.759 -28.329 1.00 . A A . 50 PRO HG3  1 1 
        3  2036 1 1 50 PRO N    N   5.734  8.703 -27.442 1.00 . A A . 50 PRO N    1 1 
        3  2037 1 1 50 PRO O    O   3.062  9.382 -25.077 1.00 . A A . 50 PRO O    1 1 
        3  2038 1 1 51 ASN C    C   0.985  7.641 -26.900 1.00 . A A . 51 ASN C    1 1 
        3  2039 1 1 51 ASN CA   C   1.402  9.062 -27.335 1.00 . A A . 51 ASN CA   1 1 
        3  2040 1 1 51 ASN CB   C   0.815  9.380 -28.732 1.00 . A A . 51 ASN CB   1 1 
        3  2041 1 1 51 ASN CG   C   1.267 10.737 -29.281 1.00 . A A . 51 ASN CG   1 1 
        3  2042 1 1 51 ASN H    H   3.368  9.148 -28.184 1.00 . A A . 51 ASN H    1 1 
        3  2043 1 1 51 ASN HA   H   1.003  9.773 -26.613 1.00 . A A . 51 ASN HA   1 1 
        3  2044 1 1 51 ASN HB2  H   1.125  8.608 -29.426 1.00 . A A . 51 ASN HB2  1 1 
        3  2045 1 1 51 ASN HB3  H  -0.269  9.378 -28.670 1.00 . A A . 51 ASN HB3  1 1 
        3  2046 1 1 51 ASN HD21 H   2.779  9.883 -30.248 1.00 . A A . 51 ASN HD21 1 1 
        3  2047 1 1 51 ASN HD22 H   2.637 11.597 -30.434 1.00 . A A . 51 ASN HD22 1 1 
        3  2048 1 1 51 ASN N    N   2.887  9.192 -27.328 1.00 . A A . 51 ASN N    1 1 
        3  2049 1 1 51 ASN ND2  N   2.337 10.739 -30.061 1.00 . A A . 51 ASN ND2  1 1 
        3  2050 1 1 51 ASN O    O  -0.081  7.447 -26.296 1.00 . A A . 51 ASN O    1 1 
        3  2051 1 1 51 ASN OD1  O   0.659 11.772 -29.017 1.00 . A A . 51 ASN OD1  1 1 
        3  2052 1 1 52 GLU C    C   1.926  5.182 -25.218 1.00 . A A . 52 GLU C    1 1 
        3  2053 1 1 52 GLU CA   C   1.695  5.264 -26.743 1.00 . A A . 52 GLU CA   1 1 
        3  2054 1 1 52 GLU CB   C   2.677  4.330 -27.504 1.00 . A A . 52 GLU CB   1 1 
        3  2055 1 1 52 GLU CD   C   1.010  3.610 -29.333 1.00 . A A . 52 GLU CD   1 1 
        3  2056 1 1 52 GLU CG   C   2.398  4.192 -29.015 1.00 . A A . 52 GLU CG   1 1 
        3  2057 1 1 52 GLU H    H   2.617  6.873 -27.786 1.00 . A A . 52 GLU H    1 1 
        3  2058 1 1 52 GLU HA   H   0.674  4.950 -26.958 1.00 . A A . 52 GLU HA   1 1 
        3  2059 1 1 52 GLU HB2  H   3.686  4.716 -27.388 1.00 . A A . 52 GLU HB2  1 1 
        3  2060 1 1 52 GLU HB3  H   2.647  3.340 -27.069 1.00 . A A . 52 GLU HB3  1 1 
        3  2061 1 1 52 GLU HG2  H   2.488  5.171 -29.473 1.00 . A A . 52 GLU HG2  1 1 
        3  2062 1 1 52 GLU HG3  H   3.151  3.539 -29.446 1.00 . A A . 52 GLU HG3  1 1 
        3  2063 1 1 52 GLU N    N   1.850  6.655 -27.214 1.00 . A A . 52 GLU N    1 1 
        3  2064 1 1 52 GLU O    O   1.311  4.354 -24.544 1.00 . A A . 52 GLU O    1 1 
        3  2065 1 1 52 GLU OE1  O   0.775  2.425 -29.021 1.00 . A A . 52 GLU OE1  1 1 
        3  2066 1 1 52 GLU OE2  O   0.157  4.325 -29.902 1.00 . A A . 52 GLU OE2  1 1 
        3  2067 1 1 53 ILE C    C   1.810  6.821 -22.556 1.00 . A A . 53 ILE C    1 1 
        3  2068 1 1 53 ILE CA   C   3.059  6.212 -23.252 1.00 . A A . 53 ILE CA   1 1 
        3  2069 1 1 53 ILE CB   C   4.332  7.113 -22.994 1.00 . A A . 53 ILE CB   1 1 
        3  2070 1 1 53 ILE CD1  C   6.859  7.349 -23.618 1.00 . A A . 53 ILE CD1  1 1 
        3  2071 1 1 53 ILE CG1  C   5.597  6.496 -23.689 1.00 . A A . 53 ILE CG1  1 1 
        3  2072 1 1 53 ILE CG2  C   4.593  7.345 -21.481 1.00 . A A . 53 ILE CG2  1 1 
        3  2073 1 1 53 ILE H    H   3.323  6.622 -25.327 1.00 . A A . 53 ILE H    1 1 
        3  2074 1 1 53 ILE HA   H   3.246  5.220 -22.839 1.00 . A A . 53 ILE HA   1 1 
        3  2075 1 1 53 ILE HB   H   4.134  8.085 -23.444 1.00 . A A . 53 ILE HB   1 1 
        3  2076 1 1 53 ILE HD11 H   7.135  7.504 -22.584 1.00 . A A . 53 ILE HD11 1 1 
        3  2077 1 1 53 ILE HD12 H   6.683  8.307 -24.089 1.00 . A A . 53 ILE HD12 1 1 
        3  2078 1 1 53 ILE HD13 H   7.665  6.844 -24.129 1.00 . A A . 53 ILE HD13 1 1 
        3  2079 1 1 53 ILE HG12 H   5.831  5.543 -23.233 1.00 . A A . 53 ILE HG12 1 1 
        3  2080 1 1 53 ILE HG13 H   5.381  6.330 -24.737 1.00 . A A . 53 ILE HG13 1 1 
        3  2081 1 1 53 ILE HG21 H   5.460  7.984 -21.353 1.00 . A A . 53 ILE HG21 1 1 
        3  2082 1 1 53 ILE HG22 H   4.774  6.399 -20.986 1.00 . A A . 53 ILE HG22 1 1 
        3  2083 1 1 53 ILE HG23 H   3.735  7.825 -21.028 1.00 . A A . 53 ILE HG23 1 1 
        3  2084 1 1 53 ILE N    N   2.810  6.058 -24.702 1.00 . A A . 53 ILE N    1 1 
        3  2085 1 1 53 ILE O    O   1.447  6.419 -21.444 1.00 . A A . 53 ILE O    1 1 
        3  2086 1 1 54 LYS C    C  -1.244  7.399 -22.665 1.00 . A A . 54 LYS C    1 1 
        3  2087 1 1 54 LYS CA   C  -0.098  8.415 -22.777 1.00 . A A . 54 LYS CA   1 1 
        3  2088 1 1 54 LYS CB   C  -0.523  9.570 -23.727 1.00 . A A . 54 LYS CB   1 1 
        3  2089 1 1 54 LYS CD   C   0.525 11.451 -22.339 1.00 . A A . 54 LYS CD   1 1 
        3  2090 1 1 54 LYS CE   C  -0.813 12.028 -21.833 1.00 . A A . 54 LYS CE   1 1 
        3  2091 1 1 54 LYS CG   C   0.424 10.784 -23.731 1.00 . A A . 54 LYS CG   1 1 
        3  2092 1 1 54 LYS H    H   1.532  8.068 -24.106 1.00 . A A . 54 LYS H    1 1 
        3  2093 1 1 54 LYS HA   H   0.096  8.826 -21.789 1.00 . A A . 54 LYS HA   1 1 
        3  2094 1 1 54 LYS HB2  H  -0.581  9.184 -24.739 1.00 . A A . 54 LYS HB2  1 1 
        3  2095 1 1 54 LYS HB3  H  -1.514  9.917 -23.440 1.00 . A A . 54 LYS HB3  1 1 
        3  2096 1 1 54 LYS HD2  H   0.880 10.717 -21.625 1.00 . A A . 54 LYS HD2  1 1 
        3  2097 1 1 54 LYS HD3  H   1.250 12.258 -22.397 1.00 . A A . 54 LYS HD3  1 1 
        3  2098 1 1 54 LYS HE2  H  -1.120 12.840 -22.478 1.00 . A A . 54 LYS HE2  1 1 
        3  2099 1 1 54 LYS HE3  H  -1.569 11.251 -21.854 1.00 . A A . 54 LYS HE3  1 1 
        3  2100 1 1 54 LYS HG2  H   1.413 10.457 -24.033 1.00 . A A . 54 LYS HG2  1 1 
        3  2101 1 1 54 LYS HG3  H   0.059 11.516 -24.447 1.00 . A A . 54 LYS HG3  1 1 
        3  2102 1 1 54 LYS HZ1  H   0.052 13.262 -20.394 1.00 . A A . 54 LYS HZ1  1 1 
        3  2103 1 1 54 LYS HZ2  H  -0.454 11.768 -19.795 1.00 . A A . 54 LYS HZ2  1 1 
        3  2104 1 1 54 LYS HZ3  H  -1.592 12.965 -20.142 1.00 . A A . 54 LYS HZ3  1 1 
        3  2105 1 1 54 LYS N    N   1.154  7.778 -23.248 1.00 . A A . 54 LYS N    1 1 
        3  2106 1 1 54 LYS NZ   N  -0.695 12.538 -20.448 1.00 . A A . 54 LYS NZ   1 1 
        3  2107 1 1 54 LYS O    O  -2.123  7.531 -21.802 1.00 . A A . 54 LYS O    1 1 
        3  2108 1 1 55 LYS C    C  -2.021  4.446 -22.277 1.00 . A A . 55 LYS C    1 1 
        3  2109 1 1 55 LYS CA   C  -2.206  5.305 -23.545 1.00 . A A . 55 LYS CA   1 1 
        3  2110 1 1 55 LYS CB   C  -2.083  4.450 -24.833 1.00 . A A . 55 LYS CB   1 1 
        3  2111 1 1 55 LYS CD   C  -4.557  3.624 -25.241 1.00 . A A . 55 LYS CD   1 1 
        3  2112 1 1 55 LYS CE   C  -5.362  3.928 -23.961 1.00 . A A . 55 LYS CE   1 1 
        3  2113 1 1 55 LYS CG   C  -3.064  3.243 -24.975 1.00 . A A . 55 LYS CG   1 1 
        3  2114 1 1 55 LYS H    H  -0.556  6.424 -24.276 1.00 . A A . 55 LYS H    1 1 
        3  2115 1 1 55 LYS HA   H  -3.198  5.751 -23.518 1.00 . A A . 55 LYS HA   1 1 
        3  2116 1 1 55 LYS HB2  H  -2.238  5.101 -25.686 1.00 . A A . 55 LYS HB2  1 1 
        3  2117 1 1 55 LYS HB3  H  -1.066  4.064 -24.892 1.00 . A A . 55 LYS HB3  1 1 
        3  2118 1 1 55 LYS HD2  H  -4.592  4.495 -25.884 1.00 . A A . 55 LYS HD2  1 1 
        3  2119 1 1 55 LYS HD3  H  -5.038  2.797 -25.757 1.00 . A A . 55 LYS HD3  1 1 
        3  2120 1 1 55 LYS HE2  H  -5.250  3.101 -23.273 1.00 . A A . 55 LYS HE2  1 1 
        3  2121 1 1 55 LYS HE3  H  -4.966  4.826 -23.499 1.00 . A A . 55 LYS HE3  1 1 
        3  2122 1 1 55 LYS HG2  H  -2.724  2.627 -25.800 1.00 . A A . 55 LYS HG2  1 1 
        3  2123 1 1 55 LYS HG3  H  -3.010  2.653 -24.065 1.00 . A A . 55 LYS HG3  1 1 
        3  2124 1 1 55 LYS HZ1  H  -6.946  4.933 -24.866 1.00 . A A . 55 LYS HZ1  1 1 
        3  2125 1 1 55 LYS HZ2  H  -7.307  4.320 -23.332 1.00 . A A . 55 LYS HZ2  1 1 
        3  2126 1 1 55 LYS HZ3  H  -7.215  3.275 -24.655 1.00 . A A . 55 LYS HZ3  1 1 
        3  2127 1 1 55 LYS N    N  -1.235  6.405 -23.566 1.00 . A A . 55 LYS N    1 1 
        3  2128 1 1 55 LYS NZ   N  -6.805  4.127 -24.223 1.00 . A A . 55 LYS NZ   1 1 
        3  2129 1 1 55 LYS O    O  -3.005  4.030 -21.668 1.00 . A A . 55 LYS O    1 1 
        3  2130 1 1 56 VAL C    C  -0.984  4.219 -19.409 1.00 . A A . 56 VAL C    1 1 
        3  2131 1 1 56 VAL CA   C  -0.425  3.482 -20.633 1.00 . A A . 56 VAL CA   1 1 
        3  2132 1 1 56 VAL CB   C   1.121  3.272 -20.432 1.00 . A A . 56 VAL CB   1 1 
        3  2133 1 1 56 VAL CG1  C   1.414  2.258 -19.289 1.00 . A A . 56 VAL CG1  1 1 
        3  2134 1 1 56 VAL CG2  C   1.789  2.843 -21.743 1.00 . A A . 56 VAL CG2  1 1 
        3  2135 1 1 56 VAL H    H  -0.024  4.605 -22.405 1.00 . A A . 56 VAL H    1 1 
        3  2136 1 1 56 VAL HA   H  -0.899  2.504 -20.709 1.00 . A A . 56 VAL HA   1 1 
        3  2137 1 1 56 VAL HB   H   1.557  4.229 -20.140 1.00 . A A . 56 VAL HB   1 1 
        3  2138 1 1 56 VAL HG11 H   0.970  1.298 -19.524 1.00 . A A . 56 VAL HG11 1 1 
        3  2139 1 1 56 VAL HG12 H   0.989  2.623 -18.361 1.00 . A A . 56 VAL HG12 1 1 
        3  2140 1 1 56 VAL HG13 H   2.483  2.138 -19.161 1.00 . A A . 56 VAL HG13 1 1 
        3  2141 1 1 56 VAL HG21 H   1.632  3.602 -22.497 1.00 . A A . 56 VAL HG21 1 1 
        3  2142 1 1 56 VAL HG22 H   1.361  1.908 -22.088 1.00 . A A . 56 VAL HG22 1 1 
        3  2143 1 1 56 VAL HG23 H   2.854  2.708 -21.591 1.00 . A A . 56 VAL HG23 1 1 
        3  2144 1 1 56 VAL N    N  -0.753  4.235 -21.868 1.00 . A A . 56 VAL N    1 1 
        3  2145 1 1 56 VAL O    O  -1.618  3.611 -18.558 1.00 . A A . 56 VAL O    1 1 
        3  2146 1 1 57 ILE C    C  -2.793  6.354 -18.196 1.00 . A A . 57 ILE C    1 1 
        3  2147 1 1 57 ILE CA   C  -1.264  6.468 -18.341 1.00 . A A . 57 ILE CA   1 1 
        3  2148 1 1 57 ILE CB   C  -0.866  7.950 -18.706 1.00 . A A . 57 ILE CB   1 1 
        3  2149 1 1 57 ILE CD1  C   1.214  9.471 -19.082 1.00 . A A . 57 ILE CD1  1 1 
        3  2150 1 1 57 ILE CG1  C   0.687  8.118 -18.638 1.00 . A A . 57 ILE CG1  1 1 
        3  2151 1 1 57 ILE CG2  C  -1.596  9.005 -17.828 1.00 . A A . 57 ILE CG2  1 1 
        3  2152 1 1 57 ILE H    H  -0.274  5.941 -20.140 1.00 . A A . 57 ILE H    1 1 
        3  2153 1 1 57 ILE HA   H  -0.790  6.194 -17.399 1.00 . A A . 57 ILE HA   1 1 
        3  2154 1 1 57 ILE HB   H  -1.182  8.118 -19.733 1.00 . A A . 57 ILE HB   1 1 
        3  2155 1 1 57 ILE HD11 H   2.294  9.470 -19.016 1.00 . A A . 57 ILE HD11 1 1 
        3  2156 1 1 57 ILE HD12 H   0.820 10.246 -18.440 1.00 . A A . 57 ILE HD12 1 1 
        3  2157 1 1 57 ILE HD13 H   0.919  9.661 -20.105 1.00 . A A . 57 ILE HD13 1 1 
        3  2158 1 1 57 ILE HG12 H   1.019  7.974 -17.617 1.00 . A A . 57 ILE HG12 1 1 
        3  2159 1 1 57 ILE HG13 H   1.156  7.368 -19.263 1.00 . A A . 57 ILE HG13 1 1 
        3  2160 1 1 57 ILE HG21 H  -1.280 10.002 -18.112 1.00 . A A . 57 ILE HG21 1 1 
        3  2161 1 1 57 ILE HG22 H  -1.362  8.839 -16.787 1.00 . A A . 57 ILE HG22 1 1 
        3  2162 1 1 57 ILE HG23 H  -2.667  8.922 -17.968 1.00 . A A . 57 ILE HG23 1 1 
        3  2163 1 1 57 ILE N    N  -0.776  5.551 -19.396 1.00 . A A . 57 ILE N    1 1 
        3  2164 1 1 57 ILE O    O  -3.328  6.329 -17.078 1.00 . A A . 57 ILE O    1 1 
        3  2165 1 1 58 GLU C    C  -5.354  4.741 -18.824 1.00 . A A . 58 GLU C    1 1 
        3  2166 1 1 58 GLU CA   C  -4.922  6.101 -19.424 1.00 . A A . 58 GLU CA   1 1 
        3  2167 1 1 58 GLU CB   C  -5.399  6.249 -20.890 1.00 . A A . 58 GLU CB   1 1 
        3  2168 1 1 58 GLU CD   C  -7.642  7.423 -20.388 1.00 . A A . 58 GLU CD   1 1 
        3  2169 1 1 58 GLU CG   C  -6.930  6.248 -21.087 1.00 . A A . 58 GLU CG   1 1 
        3  2170 1 1 58 GLU H    H  -2.960  6.308 -20.189 1.00 . A A . 58 GLU H    1 1 
        3  2171 1 1 58 GLU HA   H  -5.364  6.896 -18.833 1.00 . A A . 58 GLU HA   1 1 
        3  2172 1 1 58 GLU HB2  H  -5.013  7.182 -21.288 1.00 . A A . 58 GLU HB2  1 1 
        3  2173 1 1 58 GLU HB3  H  -4.983  5.436 -21.480 1.00 . A A . 58 GLU HB3  1 1 
        3  2174 1 1 58 GLU HG2  H  -7.143  6.296 -22.151 1.00 . A A . 58 GLU HG2  1 1 
        3  2175 1 1 58 GLU HG3  H  -7.328  5.310 -20.702 1.00 . A A . 58 GLU HG3  1 1 
        3  2176 1 1 58 GLU N    N  -3.468  6.262 -19.352 1.00 . A A . 58 GLU N    1 1 
        3  2177 1 1 58 GLU O    O  -6.312  4.675 -18.064 1.00 . A A . 58 GLU O    1 1 
        3  2178 1 1 58 GLU OE1  O  -8.358  7.209 -19.382 1.00 . A A . 58 GLU OE1  1 1 
        3  2179 1 1 58 GLU OE2  O  -7.491  8.571 -20.853 1.00 . A A . 58 GLU OE2  1 1 
        3  2180 1 1 59 GLU C    C  -4.553  2.184 -17.127 1.00 . A A . 59 GLU C    1 1 
        3  2181 1 1 59 GLU CA   C  -4.870  2.314 -18.637 1.00 . A A . 59 GLU CA   1 1 
        3  2182 1 1 59 GLU CB   C  -4.062  1.274 -19.461 1.00 . A A . 59 GLU CB   1 1 
        3  2183 1 1 59 GLU CD   C  -5.875  1.032 -21.278 1.00 . A A . 59 GLU CD   1 1 
        3  2184 1 1 59 GLU CG   C  -4.384  1.267 -20.974 1.00 . A A . 59 GLU CG   1 1 
        3  2185 1 1 59 GLU H    H  -3.822  3.811 -19.719 1.00 . A A . 59 GLU H    1 1 
        3  2186 1 1 59 GLU HA   H  -5.929  2.118 -18.781 1.00 . A A . 59 GLU HA   1 1 
        3  2187 1 1 59 GLU HB2  H  -3.004  1.484 -19.345 1.00 . A A . 59 GLU HB2  1 1 
        3  2188 1 1 59 GLU HB3  H  -4.261  0.278 -19.069 1.00 . A A . 59 GLU HB3  1 1 
        3  2189 1 1 59 GLU HG2  H  -4.083  2.218 -21.400 1.00 . A A . 59 GLU HG2  1 1 
        3  2190 1 1 59 GLU HG3  H  -3.801  0.478 -21.445 1.00 . A A . 59 GLU HG3  1 1 
        3  2191 1 1 59 GLU N    N  -4.595  3.679 -19.138 1.00 . A A . 59 GLU N    1 1 
        3  2192 1 1 59 GLU O    O  -5.123  1.328 -16.440 1.00 . A A . 59 GLU O    1 1 
        3  2193 1 1 59 GLU OE1  O  -6.315 -0.140 -21.254 1.00 . A A . 59 GLU OE1  1 1 
        3  2194 1 1 59 GLU OE2  O  -6.617  2.012 -21.541 1.00 . A A . 59 GLU OE2  1 1 
        3  2195 1 1 60 LEU C    C  -4.294  3.752 -14.332 1.00 . A A . 60 LEU C    1 1 
        3  2196 1 1 60 LEU CA   C  -3.243  3.056 -15.214 1.00 . A A . 60 LEU CA   1 1 
        3  2197 1 1 60 LEU CB   C  -1.872  3.756 -15.047 1.00 . A A . 60 LEU CB   1 1 
        3  2198 1 1 60 LEU CD1  C   0.644  3.853 -15.455 1.00 . A A . 60 LEU CD1  1 1 
        3  2199 1 1 60 LEU CD2  C  -0.498  1.577 -15.124 1.00 . A A . 60 LEU CD2  1 1 
        3  2200 1 1 60 LEU CG   C  -0.643  3.027 -15.667 1.00 . A A . 60 LEU CG   1 1 
        3  2201 1 1 60 LEU H    H  -3.267  3.717 -17.233 1.00 . A A . 60 LEU H    1 1 
        3  2202 1 1 60 LEU HA   H  -3.145  2.020 -14.893 1.00 . A A . 60 LEU HA   1 1 
        3  2203 1 1 60 LEU HB2  H  -1.947  4.744 -15.496 1.00 . A A . 60 LEU HB2  1 1 
        3  2204 1 1 60 LEU HB3  H  -1.684  3.884 -13.988 1.00 . A A . 60 LEU HB3  1 1 
        3  2205 1 1 60 LEU HD11 H   0.843  3.961 -14.396 1.00 . A A . 60 LEU HD11 1 1 
        3  2206 1 1 60 LEU HD12 H   0.524  4.836 -15.895 1.00 . A A . 60 LEU HD12 1 1 
        3  2207 1 1 60 LEU HD13 H   1.480  3.357 -15.929 1.00 . A A . 60 LEU HD13 1 1 
        3  2208 1 1 60 LEU HD21 H  -0.363  1.592 -14.051 1.00 . A A . 60 LEU HD21 1 1 
        3  2209 1 1 60 LEU HD22 H   0.359  1.101 -15.585 1.00 . A A . 60 LEU HD22 1 1 
        3  2210 1 1 60 LEU HD23 H  -1.385  1.005 -15.366 1.00 . A A . 60 LEU HD23 1 1 
        3  2211 1 1 60 LEU HG   H  -0.793  2.956 -16.737 1.00 . A A . 60 LEU HG   1 1 
        3  2212 1 1 60 LEU N    N  -3.655  3.049 -16.629 1.00 . A A . 60 LEU N    1 1 
        3  2213 1 1 60 LEU O    O  -4.596  3.276 -13.232 1.00 . A A . 60 LEU O    1 1 
        3  2214 1 1 61 ARG C    C  -7.198  5.000 -13.958 1.00 . A A . 61 ARG C    1 1 
        3  2215 1 1 61 ARG CA   C  -5.823  5.699 -14.070 1.00 . A A . 61 ARG CA   1 1 
        3  2216 1 1 61 ARG CB   C  -5.966  7.111 -14.703 1.00 . A A . 61 ARG CB   1 1 
        3  2217 1 1 61 ARG CD   C  -6.601  8.507 -16.758 1.00 . A A . 61 ARG CD   1 1 
        3  2218 1 1 61 ARG CG   C  -6.498  7.108 -16.140 1.00 . A A . 61 ARG CG   1 1 
        3  2219 1 1 61 ARG CZ   C  -8.666  9.911 -16.590 1.00 . A A . 61 ARG CZ   1 1 
        3  2220 1 1 61 ARG H    H  -4.571  5.174 -15.721 1.00 . A A . 61 ARG H    1 1 
        3  2221 1 1 61 ARG HA   H  -5.432  5.821 -13.063 1.00 . A A . 61 ARG HA   1 1 
        3  2222 1 1 61 ARG HB2  H  -6.637  7.707 -14.090 1.00 . A A . 61 ARG HB2  1 1 
        3  2223 1 1 61 ARG HB3  H  -4.992  7.588 -14.702 1.00 . A A . 61 ARG HB3  1 1 
        3  2224 1 1 61 ARG HD2  H  -5.632  8.988 -16.705 1.00 . A A . 61 ARG HD2  1 1 
        3  2225 1 1 61 ARG HD3  H  -6.892  8.410 -17.804 1.00 . A A . 61 ARG HD3  1 1 
        3  2226 1 1 61 ARG HE   H  -7.415  9.501 -15.096 1.00 . A A . 61 ARG HE   1 1 
        3  2227 1 1 61 ARG HG2  H  -5.835  6.504 -16.750 1.00 . A A . 61 ARG HG2  1 1 
        3  2228 1 1 61 ARG HG3  H  -7.483  6.650 -16.141 1.00 . A A . 61 ARG HG3  1 1 
        3  2229 1 1 61 ARG HH11 H  -8.406  9.136 -18.447 1.00 . A A . 61 ARG HH11 1 1 
        3  2230 1 1 61 ARG HH12 H  -9.791 10.169 -18.256 1.00 . A A . 61 ARG HH12 1 1 
        3  2231 1 1 61 ARG HH21 H  -9.228 10.803 -14.861 1.00 . A A . 61 ARG HH21 1 1 
        3  2232 1 1 61 ARG HH22 H -10.252 11.109 -16.226 1.00 . A A . 61 ARG HH22 1 1 
        3  2233 1 1 61 ARG N    N  -4.841  4.879 -14.825 1.00 . A A . 61 ARG N    1 1 
        3  2234 1 1 61 ARG NE   N  -7.584  9.342 -16.050 1.00 . A A . 61 ARG NE   1 1 
        3  2235 1 1 61 ARG NH1  N  -8.983  9.723 -17.868 1.00 . A A . 61 ARG NH1  1 1 
        3  2236 1 1 61 ARG NH2  N  -9.447 10.665 -15.835 1.00 . A A . 61 ARG NH2  1 1 
        3  2237 1 1 61 ARG O    O  -8.049  5.428 -13.168 1.00 . A A . 61 ARG O    1 1 
        3  2238 1 1 62 LYS C    C  -8.609  2.318 -13.239 1.00 . A A . 62 LYS C    1 1 
        3  2239 1 1 62 LYS CA   C  -8.579  3.027 -14.616 1.00 . A A . 62 LYS CA   1 1 
        3  2240 1 1 62 LYS CB   C  -8.609  1.950 -15.738 1.00 . A A . 62 LYS CB   1 1 
        3  2241 1 1 62 LYS CD   C  -9.458  3.534 -17.619 1.00 . A A . 62 LYS CD   1 1 
        3  2242 1 1 62 LYS CE   C  -9.314  3.894 -19.115 1.00 . A A . 62 LYS CE   1 1 
        3  2243 1 1 62 LYS CG   C  -8.427  2.467 -17.183 1.00 . A A . 62 LYS CG   1 1 
        3  2244 1 1 62 LYS H    H  -6.708  3.682 -15.401 1.00 . A A . 62 LYS H    1 1 
        3  2245 1 1 62 LYS HA   H  -9.465  3.658 -14.709 1.00 . A A . 62 LYS HA   1 1 
        3  2246 1 1 62 LYS HB2  H  -7.818  1.234 -15.546 1.00 . A A . 62 LYS HB2  1 1 
        3  2247 1 1 62 LYS HB3  H  -9.563  1.427 -15.687 1.00 . A A . 62 LYS HB3  1 1 
        3  2248 1 1 62 LYS HD2  H -10.457  3.156 -17.442 1.00 . A A . 62 LYS HD2  1 1 
        3  2249 1 1 62 LYS HD3  H  -9.307  4.433 -17.026 1.00 . A A . 62 LYS HD3  1 1 
        3  2250 1 1 62 LYS HE2  H  -8.293  4.190 -19.320 1.00 . A A . 62 LYS HE2  1 1 
        3  2251 1 1 62 LYS HE3  H  -9.562  3.028 -19.711 1.00 . A A . 62 LYS HE3  1 1 
        3  2252 1 1 62 LYS HG2  H  -7.435  2.888 -17.271 1.00 . A A . 62 LYS HG2  1 1 
        3  2253 1 1 62 LYS HG3  H  -8.504  1.615 -17.856 1.00 . A A . 62 LYS HG3  1 1 
        3  2254 1 1 62 LYS HZ1  H -11.182  4.800 -19.252 1.00 . A A . 62 LYS HZ1  1 1 
        3  2255 1 1 62 LYS HZ2  H -10.156  5.155 -20.543 1.00 . A A . 62 LYS HZ2  1 1 
        3  2256 1 1 62 LYS HZ3  H  -9.902  5.890 -19.042 1.00 . A A . 62 LYS HZ3  1 1 
        3  2257 1 1 62 LYS N    N  -7.387  3.902 -14.731 1.00 . A A . 62 LYS N    1 1 
        3  2258 1 1 62 LYS NZ   N -10.201  5.011 -19.513 1.00 . A A . 62 LYS NZ   1 1 
        3  2259 1 1 62 LYS O    O  -9.669  1.903 -12.775 1.00 . A A . 62 LYS O    1 1 
        3  2260 1 1 63 SER C    C  -7.726  2.381 -10.129 1.00 . A A . 63 SER C    1 1 
        3  2261 1 1 63 SER CA   C  -7.238  1.520 -11.311 1.00 . A A . 63 SER CA   1 1 
        3  2262 1 1 63 SER CB   C  -5.748  1.155 -11.126 1.00 . A A . 63 SER CB   1 1 
        3  2263 1 1 63 SER H    H  -6.629  2.565 -13.047 1.00 . A A . 63 SER H    1 1 
        3  2264 1 1 63 SER HA   H  -7.820  0.601 -11.329 1.00 . A A . 63 SER HA   1 1 
        3  2265 1 1 63 SER HB2  H  -5.161  2.058 -11.046 1.00 . A A . 63 SER HB2  1 1 
        3  2266 1 1 63 SER HB3  H  -5.618  0.560 -10.227 1.00 . A A . 63 SER HB3  1 1 
        3  2267 1 1 63 SER HG   H  -4.738  0.987 -12.790 1.00 . A A . 63 SER HG   1 1 
        3  2268 1 1 63 SER N    N  -7.421  2.194 -12.612 1.00 . A A . 63 SER N    1 1 
        3  2269 1 1 63 SER O    O  -7.850  1.876  -9.012 1.00 . A A . 63 SER O    1 1 
        3  2270 1 1 63 SER OG   O  -5.268  0.409 -12.236 1.00 . A A . 63 SER OG   1 1 
        3  2271 1 1 64 MET C    C  -9.962  4.448  -9.074 1.00 . A A . 64 MET C    1 1 
        3  2272 1 1 64 MET CA   C  -8.443  4.627  -9.335 1.00 . A A . 64 MET CA   1 1 
        3  2273 1 1 64 MET CB   C  -8.102  6.089  -9.757 1.00 . A A . 64 MET CB   1 1 
        3  2274 1 1 64 MET CE   C  -4.553  7.937 -10.997 1.00 . A A . 64 MET CE   1 1 
        3  2275 1 1 64 MET CG   C  -6.621  6.333 -10.049 1.00 . A A . 64 MET CG   1 1 
        3  2276 1 1 64 MET H    H  -7.904  4.010 -11.298 1.00 . A A . 64 MET H    1 1 
        3  2277 1 1 64 MET HA   H  -7.896  4.398  -8.418 1.00 . A A . 64 MET HA   1 1 
        3  2278 1 1 64 MET HB2  H  -8.662  6.330 -10.652 1.00 . A A . 64 MET HB2  1 1 
        3  2279 1 1 64 MET HB3  H  -8.409  6.767  -8.965 1.00 . A A . 64 MET HB3  1 1 
        3  2280 1 1 64 MET HE1  H  -4.357  7.160 -11.723 1.00 . A A . 64 MET HE1  1 1 
        3  2281 1 1 64 MET HE2  H  -4.008  7.730 -10.088 1.00 . A A . 64 MET HE2  1 1 
        3  2282 1 1 64 MET HE3  H  -4.229  8.889 -11.397 1.00 . A A . 64 MET HE3  1 1 
        3  2283 1 1 64 MET HG2  H  -6.050  6.178  -9.141 1.00 . A A . 64 MET HG2  1 1 
        3  2284 1 1 64 MET HG3  H  -6.292  5.631 -10.804 1.00 . A A . 64 MET HG3  1 1 
        3  2285 1 1 64 MET N    N  -7.997  3.679 -10.378 1.00 . A A . 64 MET N    1 1 
        3  2286 1 1 64 MET SD   S  -6.306  8.005 -10.650 1.00 . A A . 64 MET SD   1 1 
        4  2287 1 1 20 HIS C    C   3.153 -0.615  -2.736 1.00 . A A . 20 HIS C    1 1 
        4  2288 1 1 20 HIS CA   C   2.260 -1.417  -1.766 1.00 . A A . 20 HIS CA   1 1 
        4  2289 1 1 20 HIS CB   C   2.421 -0.925  -0.293 1.00 . A A . 20 HIS CB   1 1 
        4  2290 1 1 20 HIS CD2  C   4.897 -0.411   0.436 1.00 . A A . 20 HIS CD2  1 1 
        4  2291 1 1 20 HIS CE1  C   5.325 -2.290   1.459 1.00 . A A . 20 HIS CE1  1 1 
        4  2292 1 1 20 HIS CG   C   3.779 -1.184   0.348 1.00 . A A . 20 HIS CG   1 1 
        4  2293 1 1 20 HIS HA   H   1.220 -1.280  -2.065 1.00 . A A . 20 HIS HA   1 1 
        4  2294 1 1 20 HIS HB2  H   2.235  0.142  -0.253 1.00 . A A . 20 HIS HB2  1 1 
        4  2295 1 1 20 HIS HB3  H   1.674 -1.419   0.318 1.00 . A A . 20 HIS HB3  1 1 
        4  2296 1 1 20 HIS HD1  H   3.484 -3.112   1.142 1.00 . A A . 20 HIS HD1  1 1 
        4  2297 1 1 20 HIS HD2  H   5.027  0.581   0.021 1.00 . A A . 20 HIS HD2  1 1 
        4  2298 1 1 20 HIS HE1  H   5.838 -3.069   1.999 1.00 . A A . 20 HIS HE1  1 1 
        4  2299 1 1 20 HIS HE2  H   6.734 -0.814   1.354 1.00 . A A . 20 HIS HE2  1 1 
        4  2300 1 1 20 HIS N    N   2.547 -2.862  -1.879 1.00 . A A . 20 HIS N    1 1 
        4  2301 1 1 20 HIS ND1  N   4.091 -2.356   1.001 1.00 . A A . 20 HIS ND1  1 1 
        4  2302 1 1 20 HIS NE2  N   5.830 -1.124   1.128 1.00 . A A . 20 HIS NE2  1 1 
        4  2303 1 1 20 HIS O    O   4.385 -0.651  -2.649 1.00 . A A . 20 HIS O    1 1 
        4  2304 1 1 21 MET C    C   2.110  1.975  -5.148 1.00 . A A . 21 MET C    1 1 
        4  2305 1 1 21 MET CA   C   3.160  0.974  -4.641 1.00 . A A . 21 MET CA   1 1 
        4  2306 1 1 21 MET CB   C   3.848  0.204  -5.828 1.00 . A A . 21 MET CB   1 1 
        4  2307 1 1 21 MET CE   C   4.000 -3.092  -5.453 1.00 . A A . 21 MET CE   1 1 
        4  2308 1 1 21 MET CG   C   2.948 -0.758  -6.633 1.00 . A A . 21 MET CG   1 1 
        4  2309 1 1 21 MET H    H   1.531 -0.024  -3.747 1.00 . A A . 21 MET H    1 1 
        4  2310 1 1 21 MET HA   H   3.928  1.528  -4.094 1.00 . A A . 21 MET HA   1 1 
        4  2311 1 1 21 MET HB2  H   4.264  0.931  -6.520 1.00 . A A . 21 MET HB2  1 1 
        4  2312 1 1 21 MET HB3  H   4.668 -0.374  -5.420 1.00 . A A . 21 MET HB3  1 1 
        4  2313 1 1 21 MET HE1  H   4.439 -3.333  -6.410 1.00 . A A . 21 MET HE1  1 1 
        4  2314 1 1 21 MET HE2  H   3.821 -4.002  -4.898 1.00 . A A . 21 MET HE2  1 1 
        4  2315 1 1 21 MET HE3  H   4.671 -2.458  -4.894 1.00 . A A . 21 MET HE3  1 1 
        4  2316 1 1 21 MET HG2  H   2.052 -0.228  -6.926 1.00 . A A . 21 MET HG2  1 1 
        4  2317 1 1 21 MET HG3  H   3.479 -1.070  -7.527 1.00 . A A . 21 MET HG3  1 1 
        4  2318 1 1 21 MET N    N   2.509  0.072  -3.687 1.00 . A A . 21 MET N    1 1 
        4  2319 1 1 21 MET O    O   1.073  1.575  -5.701 1.00 . A A . 21 MET O    1 1 
        4  2320 1 1 21 MET SD   S   2.443 -2.235  -5.711 1.00 . A A . 21 MET SD   1 1 
        4  2321 1 1 22 ASP C    C   1.610  4.414  -6.907 1.00 . A A . 22 ASP C    1 1 
        4  2322 1 1 22 ASP CA   C   1.496  4.356  -5.379 1.00 . A A . 22 ASP CA   1 1 
        4  2323 1 1 22 ASP CB   C   1.902  5.725  -4.751 1.00 . A A . 22 ASP CB   1 1 
        4  2324 1 1 22 ASP CG   C   1.756  5.748  -3.222 1.00 . A A . 22 ASP CG   1 1 
        4  2325 1 1 22 ASP H    H   3.126  3.496  -4.336 1.00 . A A . 22 ASP H    1 1 
        4  2326 1 1 22 ASP HA   H   0.468  4.127  -5.099 1.00 . A A . 22 ASP HA   1 1 
        4  2327 1 1 22 ASP HB2  H   2.936  5.943  -5.004 1.00 . A A . 22 ASP HB2  1 1 
        4  2328 1 1 22 ASP HB3  H   1.275  6.509  -5.172 1.00 . A A . 22 ASP HB3  1 1 
        4  2329 1 1 22 ASP N    N   2.350  3.269  -4.885 1.00 . A A . 22 ASP N    1 1 
        4  2330 1 1 22 ASP O    O   2.691  4.680  -7.440 1.00 . A A . 22 ASP O    1 1 
        4  2331 1 1 22 ASP OD1  O   2.658  5.246  -2.519 1.00 . A A . 22 ASP OD1  1 1 
        4  2332 1 1 22 ASP OD2  O   0.733  6.253  -2.711 1.00 . A A . 22 ASP OD2  1 1 
        4  2333 1 1 23 VAL C    C   0.595  5.581  -9.602 1.00 . A A . 23 VAL C    1 1 
        4  2334 1 1 23 VAL CA   C   0.458  4.145  -9.073 1.00 . A A . 23 VAL CA   1 1 
        4  2335 1 1 23 VAL CB   C  -0.863  3.472  -9.604 1.00 . A A . 23 VAL CB   1 1 
        4  2336 1 1 23 VAL CG1  C  -0.906  3.410 -11.154 1.00 . A A . 23 VAL CG1  1 1 
        4  2337 1 1 23 VAL CG2  C  -1.057  2.064  -8.979 1.00 . A A . 23 VAL CG2  1 1 
        4  2338 1 1 23 VAL H    H  -0.334  3.987  -7.111 1.00 . A A . 23 VAL H    1 1 
        4  2339 1 1 23 VAL HA   H   1.306  3.561  -9.423 1.00 . A A . 23 VAL HA   1 1 
        4  2340 1 1 23 VAL HB   H  -1.701  4.089  -9.279 1.00 . A A . 23 VAL HB   1 1 
        4  2341 1 1 23 VAL HG11 H  -0.082  2.813 -11.527 1.00 . A A . 23 VAL HG11 1 1 
        4  2342 1 1 23 VAL HG12 H  -0.834  4.410 -11.563 1.00 . A A . 23 VAL HG12 1 1 
        4  2343 1 1 23 VAL HG13 H  -1.842  2.967 -11.473 1.00 . A A . 23 VAL HG13 1 1 
        4  2344 1 1 23 VAL HG21 H  -1.101  2.149  -7.900 1.00 . A A . 23 VAL HG21 1 1 
        4  2345 1 1 23 VAL HG22 H  -0.233  1.415  -9.253 1.00 . A A . 23 VAL HG22 1 1 
        4  2346 1 1 23 VAL HG23 H  -1.984  1.632  -9.337 1.00 . A A . 23 VAL HG23 1 1 
        4  2347 1 1 23 VAL N    N   0.493  4.166  -7.603 1.00 . A A . 23 VAL N    1 1 
        4  2348 1 1 23 VAL O    O   1.076  5.787 -10.703 1.00 . A A . 23 VAL O    1 1 
        4  2349 1 1 24 GLU C    C   1.880  8.350  -9.349 1.00 . A A . 24 GLU C    1 1 
        4  2350 1 1 24 GLU CA   C   0.417  8.001  -9.014 1.00 . A A . 24 GLU CA   1 1 
        4  2351 1 1 24 GLU CB   C  -0.031  8.810  -7.782 1.00 . A A . 24 GLU CB   1 1 
        4  2352 1 1 24 GLU CD   C  -1.915  9.471  -6.182 1.00 . A A . 24 GLU CD   1 1 
        4  2353 1 1 24 GLU CG   C  -1.509  8.626  -7.397 1.00 . A A . 24 GLU CG   1 1 
        4  2354 1 1 24 GLU H    H  -0.180  6.295  -7.904 1.00 . A A . 24 GLU H    1 1 
        4  2355 1 1 24 GLU HA   H  -0.210  8.263  -9.858 1.00 . A A . 24 GLU HA   1 1 
        4  2356 1 1 24 GLU HB2  H   0.579  8.510  -6.932 1.00 . A A . 24 GLU HB2  1 1 
        4  2357 1 1 24 GLU HB3  H   0.144  9.865  -7.975 1.00 . A A . 24 GLU HB3  1 1 
        4  2358 1 1 24 GLU HG2  H  -2.130  8.898  -8.247 1.00 . A A . 24 GLU HG2  1 1 
        4  2359 1 1 24 GLU HG3  H  -1.680  7.579  -7.165 1.00 . A A . 24 GLU HG3  1 1 
        4  2360 1 1 24 GLU N    N   0.235  6.559  -8.751 1.00 . A A . 24 GLU N    1 1 
        4  2361 1 1 24 GLU O    O   2.137  9.230 -10.172 1.00 . A A . 24 GLU O    1 1 
        4  2362 1 1 24 GLU OE1  O  -1.613  9.060  -5.044 1.00 . A A . 24 GLU OE1  1 1 
        4  2363 1 1 24 GLU OE2  O  -2.507 10.556  -6.357 1.00 . A A . 24 GLU OE2  1 1 
        4  2364 1 1 25 GLU C    C   4.592  7.382 -10.376 1.00 . A A . 25 GLU C    1 1 
        4  2365 1 1 25 GLU CA   C   4.266  7.815  -8.940 1.00 . A A . 25 GLU CA   1 1 
        4  2366 1 1 25 GLU CB   C   5.096  6.981  -7.930 1.00 . A A . 25 GLU CB   1 1 
        4  2367 1 1 25 GLU CD   C   5.085  8.799  -6.132 1.00 . A A . 25 GLU CD   1 1 
        4  2368 1 1 25 GLU CG   C   4.838  7.318  -6.453 1.00 . A A . 25 GLU CG   1 1 
        4  2369 1 1 25 GLU H    H   2.540  7.026  -7.989 1.00 . A A . 25 GLU H    1 1 
        4  2370 1 1 25 GLU HA   H   4.512  8.867  -8.819 1.00 . A A . 25 GLU HA   1 1 
        4  2371 1 1 25 GLU HB2  H   4.869  5.928  -8.073 1.00 . A A . 25 GLU HB2  1 1 
        4  2372 1 1 25 GLU HB3  H   6.152  7.137  -8.132 1.00 . A A . 25 GLU HB3  1 1 
        4  2373 1 1 25 GLU HG2  H   3.810  7.061  -6.211 1.00 . A A . 25 GLU HG2  1 1 
        4  2374 1 1 25 GLU HG3  H   5.499  6.714  -5.840 1.00 . A A . 25 GLU HG3  1 1 
        4  2375 1 1 25 GLU N    N   2.825  7.659  -8.680 1.00 . A A . 25 GLU N    1 1 
        4  2376 1 1 25 GLU O    O   5.277  8.093 -11.108 1.00 . A A . 25 GLU O    1 1 
        4  2377 1 1 25 GLU OE1  O   4.123  9.528  -5.801 1.00 . A A . 25 GLU OE1  1 1 
        4  2378 1 1 25 GLU OE2  O   6.251  9.243  -6.223 1.00 . A A . 25 GLU OE2  1 1 
        4  2379 1 1 26 GLN C    C   3.591  6.538 -13.180 1.00 . A A . 26 GLN C    1 1 
        4  2380 1 1 26 GLN CA   C   4.226  5.635 -12.100 1.00 . A A . 26 GLN CA   1 1 
        4  2381 1 1 26 GLN CB   C   3.630  4.193 -12.170 1.00 . A A . 26 GLN CB   1 1 
        4  2382 1 1 26 GLN CD   C   4.367  3.207  -9.887 1.00 . A A . 26 GLN CD   1 1 
        4  2383 1 1 26 GLN CG   C   4.428  3.098 -11.415 1.00 . A A . 26 GLN CG   1 1 
        4  2384 1 1 26 GLN H    H   3.492  5.730 -10.112 1.00 . A A . 26 GLN H    1 1 
        4  2385 1 1 26 GLN HA   H   5.294  5.578 -12.288 1.00 . A A . 26 GLN HA   1 1 
        4  2386 1 1 26 GLN HB2  H   2.620  4.210 -11.772 1.00 . A A . 26 GLN HB2  1 1 
        4  2387 1 1 26 GLN HB3  H   3.577  3.890 -13.210 1.00 . A A . 26 GLN HB3  1 1 
        4  2388 1 1 26 GLN HE21 H   2.772  2.031  -9.817 1.00 . A A . 26 GLN HE21 1 1 
        4  2389 1 1 26 GLN HE22 H   3.347  2.603  -8.294 1.00 . A A . 26 GLN HE22 1 1 
        4  2390 1 1 26 GLN HG2  H   4.042  2.125 -11.705 1.00 . A A . 26 GLN HG2  1 1 
        4  2391 1 1 26 GLN HG3  H   5.466  3.154 -11.728 1.00 . A A . 26 GLN HG3  1 1 
        4  2392 1 1 26 GLN N    N   4.046  6.217 -10.759 1.00 . A A . 26 GLN N    1 1 
        4  2393 1 1 26 GLN NE2  N   3.396  2.545  -9.273 1.00 . A A . 26 GLN NE2  1 1 
        4  2394 1 1 26 GLN O    O   4.199  6.764 -14.217 1.00 . A A . 26 GLN O    1 1 
        4  2395 1 1 26 GLN OE1  O   5.193  3.859  -9.257 1.00 . A A . 26 GLN OE1  1 1 
        4  2396 1 1 27 ILE C    C   2.469  9.238 -14.076 1.00 . A A . 27 ILE C    1 1 
        4  2397 1 1 27 ILE CA   C   1.643  7.975 -13.806 1.00 . A A . 27 ILE CA   1 1 
        4  2398 1 1 27 ILE CB   C   0.253  8.411 -13.188 1.00 . A A . 27 ILE CB   1 1 
        4  2399 1 1 27 ILE CD1  C  -1.904  7.449 -12.121 1.00 . A A . 27 ILE CD1  1 1 
        4  2400 1 1 27 ILE CG1  C  -0.668  7.172 -12.962 1.00 . A A . 27 ILE CG1  1 1 
        4  2401 1 1 27 ILE CG2  C  -0.469  9.489 -14.055 1.00 . A A . 27 ILE CG2  1 1 
        4  2402 1 1 27 ILE H    H   1.996  6.874 -12.030 1.00 . A A . 27 ILE H    1 1 
        4  2403 1 1 27 ILE HA   H   1.467  7.443 -14.738 1.00 . A A . 27 ILE HA   1 1 
        4  2404 1 1 27 ILE HB   H   0.464  8.864 -12.220 1.00 . A A . 27 ILE HB   1 1 
        4  2405 1 1 27 ILE HD11 H  -1.607  7.783 -11.137 1.00 . A A . 27 ILE HD11 1 1 
        4  2406 1 1 27 ILE HD12 H  -2.483  6.543 -12.032 1.00 . A A . 27 ILE HD12 1 1 
        4  2407 1 1 27 ILE HD13 H  -2.504  8.212 -12.596 1.00 . A A . 27 ILE HD13 1 1 
        4  2408 1 1 27 ILE HG12 H  -1.006  6.792 -13.918 1.00 . A A . 27 ILE HG12 1 1 
        4  2409 1 1 27 ILE HG13 H  -0.103  6.394 -12.462 1.00 . A A . 27 ILE HG13 1 1 
        4  2410 1 1 27 ILE HG21 H  -1.398  9.781 -13.584 1.00 . A A . 27 ILE HG21 1 1 
        4  2411 1 1 27 ILE HG22 H  -0.679  9.088 -15.040 1.00 . A A . 27 ILE HG22 1 1 
        4  2412 1 1 27 ILE HG23 H   0.164 10.366 -14.159 1.00 . A A . 27 ILE HG23 1 1 
        4  2413 1 1 27 ILE N    N   2.386  7.075 -12.894 1.00 . A A . 27 ILE N    1 1 
        4  2414 1 1 27 ILE O    O   2.706  9.606 -15.227 1.00 . A A . 27 ILE O    1 1 
        4  2415 1 1 28 ARG C    C   5.020 10.951 -13.708 1.00 . A A . 28 ARG C    1 1 
        4  2416 1 1 28 ARG CA   C   3.663 11.132 -13.008 1.00 . A A . 28 ARG CA   1 1 
        4  2417 1 1 28 ARG CB   C   3.864 11.667 -11.562 1.00 . A A . 28 ARG CB   1 1 
        4  2418 1 1 28 ARG CD   C   4.816 13.479 -10.003 1.00 . A A . 28 ARG CD   1 1 
        4  2419 1 1 28 ARG CG   C   4.594 13.030 -11.458 1.00 . A A . 28 ARG CG   1 1 
        4  2420 1 1 28 ARG CZ   C   5.996 15.339  -8.819 1.00 . A A . 28 ARG CZ   1 1 
        4  2421 1 1 28 ARG H    H   2.773  9.435 -12.112 1.00 . A A . 28 ARG H    1 1 
        4  2422 1 1 28 ARG HA   H   3.065 11.845 -13.571 1.00 . A A . 28 ARG HA   1 1 
        4  2423 1 1 28 ARG HB2  H   2.889 11.775 -11.096 1.00 . A A . 28 ARG HB2  1 1 
        4  2424 1 1 28 ARG HB3  H   4.432 10.932 -10.999 1.00 . A A . 28 ARG HB3  1 1 
        4  2425 1 1 28 ARG HD2  H   3.853 13.604  -9.519 1.00 . A A . 28 ARG HD2  1 1 
        4  2426 1 1 28 ARG HD3  H   5.386 12.719  -9.483 1.00 . A A . 28 ARG HD3  1 1 
        4  2427 1 1 28 ARG HE   H   5.712 15.202 -10.799 1.00 . A A . 28 ARG HE   1 1 
        4  2428 1 1 28 ARG HG2  H   5.563 12.954 -11.945 1.00 . A A . 28 ARG HG2  1 1 
        4  2429 1 1 28 ARG HG3  H   4.006 13.784 -11.970 1.00 . A A . 28 ARG HG3  1 1 
        4  2430 1 1 28 ARG HH11 H   5.292 13.936  -7.541 1.00 . A A . 28 ARG HH11 1 1 
        4  2431 1 1 28 ARG HH12 H   6.132 15.261  -6.807 1.00 . A A . 28 ARG HH12 1 1 
        4  2432 1 1 28 ARG HH21 H   6.811 16.917  -9.794 1.00 . A A . 28 ARG HH21 1 1 
        4  2433 1 1 28 ARG HH22 H   6.980 16.930  -8.066 1.00 . A A . 28 ARG HH22 1 1 
        4  2434 1 1 28 ARG N    N   2.929  9.859 -12.976 1.00 . A A . 28 ARG N    1 1 
        4  2435 1 1 28 ARG NE   N   5.545 14.753  -9.939 1.00 . A A . 28 ARG NE   1 1 
        4  2436 1 1 28 ARG NH1  N   5.790 14.801  -7.628 1.00 . A A . 28 ARG NH1  1 1 
        4  2437 1 1 28 ARG NH2  N   6.647 16.484  -8.897 1.00 . A A . 28 ARG NH2  1 1 
        4  2438 1 1 28 ARG O    O   5.456 11.833 -14.431 1.00 . A A . 28 ARG O    1 1 
        4  2439 1 1 29 ARG C    C   6.839  9.011 -15.573 1.00 . A A . 29 ARG C    1 1 
        4  2440 1 1 29 ARG CA   C   6.960  9.459 -14.115 1.00 . A A . 29 ARG CA   1 1 
        4  2441 1 1 29 ARG CB   C   7.727  8.414 -13.257 1.00 . A A . 29 ARG CB   1 1 
        4  2442 1 1 29 ARG CD   C   9.075  7.986 -11.100 1.00 . A A . 29 ARG CD   1 1 
        4  2443 1 1 29 ARG CG   C   8.291  9.005 -11.944 1.00 . A A . 29 ARG CG   1 1 
        4  2444 1 1 29 ARG CZ   C   9.631  8.552  -8.712 1.00 . A A . 29 ARG CZ   1 1 
        4  2445 1 1 29 ARG H    H   5.197  9.087 -12.985 1.00 . A A . 29 ARG H    1 1 
        4  2446 1 1 29 ARG HA   H   7.535 10.382 -14.114 1.00 . A A . 29 ARG HA   1 1 
        4  2447 1 1 29 ARG HB2  H   7.054  7.597 -13.012 1.00 . A A . 29 ARG HB2  1 1 
        4  2448 1 1 29 ARG HB3  H   8.559  8.015 -13.834 1.00 . A A . 29 ARG HB3  1 1 
        4  2449 1 1 29 ARG HD2  H   8.379  7.282 -10.663 1.00 . A A . 29 ARG HD2  1 1 
        4  2450 1 1 29 ARG HD3  H   9.762  7.450 -11.742 1.00 . A A . 29 ARG HD3  1 1 
        4  2451 1 1 29 ARG HE   H  10.617  9.193 -10.330 1.00 . A A . 29 ARG HE   1 1 
        4  2452 1 1 29 ARG HG2  H   8.951  9.829 -12.193 1.00 . A A . 29 ARG HG2  1 1 
        4  2453 1 1 29 ARG HG3  H   7.464  9.391 -11.351 1.00 . A A . 29 ARG HG3  1 1 
        4  2454 1 1 29 ARG HH11 H   7.994  7.360  -8.850 1.00 . A A . 29 ARG HH11 1 1 
        4  2455 1 1 29 ARG HH12 H   8.457  7.804  -7.235 1.00 . A A . 29 ARG HH12 1 1 
        4  2456 1 1 29 ARG HH21 H  11.206  9.737  -8.239 1.00 . A A . 29 ARG HH21 1 1 
        4  2457 1 1 29 ARG HH22 H  10.287  9.137  -6.895 1.00 . A A . 29 ARG HH22 1 1 
        4  2458 1 1 29 ARG N    N   5.643  9.770 -13.525 1.00 . A A . 29 ARG N    1 1 
        4  2459 1 1 29 ARG NE   N   9.855  8.644 -10.034 1.00 . A A . 29 ARG NE   1 1 
        4  2460 1 1 29 ARG NH1  N   8.614  7.845  -8.228 1.00 . A A . 29 ARG NH1  1 1 
        4  2461 1 1 29 ARG NH2  N  10.437  9.192  -7.883 1.00 . A A . 29 ARG NH2  1 1 
        4  2462 1 1 29 ARG O    O   7.803  9.116 -16.318 1.00 . A A . 29 ARG O    1 1 
        4  2463 1 1 30 LEU C    C   5.036  9.559 -18.141 1.00 . A A . 30 LEU C    1 1 
        4  2464 1 1 30 LEU CA   C   5.366  8.245 -17.408 1.00 . A A . 30 LEU CA   1 1 
        4  2465 1 1 30 LEU CB   C   4.204  7.232 -17.569 1.00 . A A . 30 LEU CB   1 1 
        4  2466 1 1 30 LEU CD1  C   3.258  4.853 -17.409 1.00 . A A . 30 LEU CD1  1 1 
        4  2467 1 1 30 LEU CD2  C   5.713  5.202 -18.006 1.00 . A A . 30 LEU CD2  1 1 
        4  2468 1 1 30 LEU CG   C   4.507  5.745 -17.206 1.00 . A A . 30 LEU CG   1 1 
        4  2469 1 1 30 LEU H    H   4.955  8.371 -15.319 1.00 . A A . 30 LEU H    1 1 
        4  2470 1 1 30 LEU HA   H   6.262  7.820 -17.851 1.00 . A A . 30 LEU HA   1 1 
        4  2471 1 1 30 LEU HB2  H   3.381  7.572 -16.945 1.00 . A A . 30 LEU HB2  1 1 
        4  2472 1 1 30 LEU HB3  H   3.866  7.263 -18.605 1.00 . A A . 30 LEU HB3  1 1 
        4  2473 1 1 30 LEU HD11 H   2.948  4.876 -18.446 1.00 . A A . 30 LEU HD11 1 1 
        4  2474 1 1 30 LEU HD12 H   2.450  5.214 -16.788 1.00 . A A . 30 LEU HD12 1 1 
        4  2475 1 1 30 LEU HD13 H   3.488  3.831 -17.126 1.00 . A A . 30 LEU HD13 1 1 
        4  2476 1 1 30 LEU HD21 H   5.891  4.167 -17.739 1.00 . A A . 30 LEU HD21 1 1 
        4  2477 1 1 30 LEU HD22 H   6.598  5.778 -17.771 1.00 . A A . 30 LEU HD22 1 1 
        4  2478 1 1 30 LEU HD23 H   5.517  5.267 -19.070 1.00 . A A . 30 LEU HD23 1 1 
        4  2479 1 1 30 LEU HG   H   4.767  5.691 -16.156 1.00 . A A . 30 LEU HG   1 1 
        4  2480 1 1 30 LEU N    N   5.655  8.530 -15.985 1.00 . A A . 30 LEU N    1 1 
        4  2481 1 1 30 LEU O    O   5.291  9.692 -19.339 1.00 . A A . 30 LEU O    1 1 
        4  2482 1 1 31 GLU C    C   5.652 12.575 -18.009 1.00 . A A . 31 GLU C    1 1 
        4  2483 1 1 31 GLU CA   C   4.274 11.905 -17.830 1.00 . A A . 31 GLU CA   1 1 
        4  2484 1 1 31 GLU CB   C   3.386 12.690 -16.815 1.00 . A A . 31 GLU CB   1 1 
        4  2485 1 1 31 GLU CD   C   1.162 12.847 -18.096 1.00 . A A . 31 GLU CD   1 1 
        4  2486 1 1 31 GLU CG   C   1.884 12.325 -16.839 1.00 . A A . 31 GLU CG   1 1 
        4  2487 1 1 31 GLU H    H   4.145 10.266 -16.498 1.00 . A A . 31 GLU H    1 1 
        4  2488 1 1 31 GLU HA   H   3.772 11.878 -18.793 1.00 . A A . 31 GLU HA   1 1 
        4  2489 1 1 31 GLU HB2  H   3.756 12.505 -15.811 1.00 . A A . 31 GLU HB2  1 1 
        4  2490 1 1 31 GLU HB3  H   3.473 13.753 -17.011 1.00 . A A . 31 GLU HB3  1 1 
        4  2491 1 1 31 GLU HG2  H   1.784 11.243 -16.790 1.00 . A A . 31 GLU HG2  1 1 
        4  2492 1 1 31 GLU HG3  H   1.408 12.757 -15.962 1.00 . A A . 31 GLU HG3  1 1 
        4  2493 1 1 31 GLU N    N   4.457 10.513 -17.386 1.00 . A A . 31 GLU N    1 1 
        4  2494 1 1 31 GLU O    O   5.859 13.302 -18.965 1.00 . A A . 31 GLU O    1 1 
        4  2495 1 1 31 GLU OE1  O   0.820 12.055 -19.003 1.00 . A A . 31 GLU OE1  1 1 
        4  2496 1 1 31 GLU OE2  O   0.944 14.076 -18.186 1.00 . A A . 31 GLU OE2  1 1 
        4  2497 1 1 32 GLU C    C   8.736 12.078 -18.368 1.00 . A A . 32 GLU C    1 1 
        4  2498 1 1 32 GLU CA   C   7.998 12.751 -17.193 1.00 . A A . 32 GLU CA   1 1 
        4  2499 1 1 32 GLU CB   C   8.770 12.502 -15.870 1.00 . A A . 32 GLU CB   1 1 
        4  2500 1 1 32 GLU CD   C   8.148 14.787 -14.848 1.00 . A A . 32 GLU CD   1 1 
        4  2501 1 1 32 GLU CG   C   8.230 13.265 -14.642 1.00 . A A . 32 GLU CG   1 1 
        4  2502 1 1 32 GLU H    H   6.343 11.728 -16.327 1.00 . A A . 32 GLU H    1 1 
        4  2503 1 1 32 GLU HA   H   7.960 13.823 -17.371 1.00 . A A . 32 GLU HA   1 1 
        4  2504 1 1 32 GLU HB2  H   8.733 11.439 -15.645 1.00 . A A . 32 GLU HB2  1 1 
        4  2505 1 1 32 GLU HB3  H   9.810 12.785 -16.012 1.00 . A A . 32 GLU HB3  1 1 
        4  2506 1 1 32 GLU HG2  H   7.244 12.883 -14.402 1.00 . A A . 32 GLU HG2  1 1 
        4  2507 1 1 32 GLU HG3  H   8.887 13.063 -13.799 1.00 . A A . 32 GLU HG3  1 1 
        4  2508 1 1 32 GLU N    N   6.599 12.275 -17.094 1.00 . A A . 32 GLU N    1 1 
        4  2509 1 1 32 GLU O    O   9.572 12.706 -19.010 1.00 . A A . 32 GLU O    1 1 
        4  2510 1 1 32 GLU OE1  O   9.208 15.453 -14.864 1.00 . A A . 32 GLU OE1  1 1 
        4  2511 1 1 32 GLU OE2  O   7.031 15.329 -14.990 1.00 . A A . 32 GLU OE2  1 1 
        4  2512 1 1 33 VAL C    C   8.410 10.643 -21.104 1.00 . A A . 33 VAL C    1 1 
        4  2513 1 1 33 VAL CA   C   8.946 10.041 -19.787 1.00 . A A . 33 VAL CA   1 1 
        4  2514 1 1 33 VAL CB   C   8.604  8.492 -19.680 1.00 . A A . 33 VAL CB   1 1 
        4  2515 1 1 33 VAL CG1  C   8.761  7.749 -21.029 1.00 . A A . 33 VAL CG1  1 1 
        4  2516 1 1 33 VAL CG2  C   9.464  7.804 -18.587 1.00 . A A . 33 VAL CG2  1 1 
        4  2517 1 1 33 VAL H    H   7.804 10.340 -18.016 1.00 . A A . 33 VAL H    1 1 
        4  2518 1 1 33 VAL HA   H  10.030 10.152 -19.778 1.00 . A A . 33 VAL HA   1 1 
        4  2519 1 1 33 VAL HB   H   7.559  8.403 -19.383 1.00 . A A . 33 VAL HB   1 1 
        4  2520 1 1 33 VAL HG11 H   8.091  8.179 -21.760 1.00 . A A . 33 VAL HG11 1 1 
        4  2521 1 1 33 VAL HG12 H   8.520  6.702 -20.906 1.00 . A A . 33 VAL HG12 1 1 
        4  2522 1 1 33 VAL HG13 H   9.780  7.841 -21.383 1.00 . A A . 33 VAL HG13 1 1 
        4  2523 1 1 33 VAL HG21 H   9.306  8.299 -17.638 1.00 . A A . 33 VAL HG21 1 1 
        4  2524 1 1 33 VAL HG22 H  10.514  7.867 -18.848 1.00 . A A . 33 VAL HG22 1 1 
        4  2525 1 1 33 VAL HG23 H   9.182  6.761 -18.494 1.00 . A A . 33 VAL HG23 1 1 
        4  2526 1 1 33 VAL N    N   8.418 10.795 -18.626 1.00 . A A . 33 VAL N    1 1 
        4  2527 1 1 33 VAL O    O   9.115 10.674 -22.106 1.00 . A A . 33 VAL O    1 1 
        4  2528 1 1 34 LEU C    C   7.226 13.168 -22.486 1.00 . A A . 34 LEU C    1 1 
        4  2529 1 1 34 LEU CA   C   6.528 11.819 -22.202 1.00 . A A . 34 LEU CA   1 1 
        4  2530 1 1 34 LEU CB   C   5.024 12.040 -21.892 1.00 . A A . 34 LEU CB   1 1 
        4  2531 1 1 34 LEU CD1  C   4.065 12.024 -24.286 1.00 . A A . 34 LEU CD1  1 1 
        4  2532 1 1 34 LEU CD2  C   2.834 13.255 -22.391 1.00 . A A . 34 LEU CD2  1 1 
        4  2533 1 1 34 LEU CG   C   4.204 12.829 -22.964 1.00 . A A . 34 LEU CG   1 1 
        4  2534 1 1 34 LEU H    H   6.662 11.040 -20.231 1.00 . A A . 34 LEU H    1 1 
        4  2535 1 1 34 LEU HA   H   6.619 11.178 -23.078 1.00 . A A . 34 LEU HA   1 1 
        4  2536 1 1 34 LEU HB2  H   4.556 11.068 -21.753 1.00 . A A . 34 LEU HB2  1 1 
        4  2537 1 1 34 LEU HB3  H   4.956 12.578 -20.949 1.00 . A A . 34 LEU HB3  1 1 
        4  2538 1 1 34 LEU HD11 H   5.048 11.796 -24.679 1.00 . A A . 34 LEU HD11 1 1 
        4  2539 1 1 34 LEU HD12 H   3.524 12.612 -25.011 1.00 . A A . 34 LEU HD12 1 1 
        4  2540 1 1 34 LEU HD13 H   3.529 11.102 -24.100 1.00 . A A . 34 LEU HD13 1 1 
        4  2541 1 1 34 LEU HD21 H   2.261 12.379 -22.115 1.00 . A A . 34 LEU HD21 1 1 
        4  2542 1 1 34 LEU HD22 H   2.289 13.818 -23.135 1.00 . A A . 34 LEU HD22 1 1 
        4  2543 1 1 34 LEU HD23 H   2.982 13.876 -21.516 1.00 . A A . 34 LEU HD23 1 1 
        4  2544 1 1 34 LEU HG   H   4.745 13.738 -23.207 1.00 . A A . 34 LEU HG   1 1 
        4  2545 1 1 34 LEU N    N   7.170 11.136 -21.063 1.00 . A A . 34 LEU N    1 1 
        4  2546 1 1 34 LEU O    O   7.601 13.464 -23.627 1.00 . A A . 34 LEU O    1 1 
        4  2547 1 1 35 LYS C    C   9.481 15.261 -21.905 1.00 . A A . 35 LYS C    1 1 
        4  2548 1 1 35 LYS CA   C   8.009 15.313 -21.461 1.00 . A A . 35 LYS CA   1 1 
        4  2549 1 1 35 LYS CB   C   7.895 15.983 -20.069 1.00 . A A . 35 LYS CB   1 1 
        4  2550 1 1 35 LYS CD   C   6.325 16.590 -18.106 1.00 . A A . 35 LYS CD   1 1 
        4  2551 1 1 35 LYS CE   C   7.136 17.823 -17.673 1.00 . A A . 35 LYS CE   1 1 
        4  2552 1 1 35 LYS CG   C   6.440 16.276 -19.618 1.00 . A A . 35 LYS CG   1 1 
        4  2553 1 1 35 LYS H    H   7.142 13.613 -20.540 1.00 . A A . 35 LYS H    1 1 
        4  2554 1 1 35 LYS HA   H   7.442 15.895 -22.178 1.00 . A A . 35 LYS HA   1 1 
        4  2555 1 1 35 LYS HB2  H   8.360 15.328 -19.334 1.00 . A A . 35 LYS HB2  1 1 
        4  2556 1 1 35 LYS HB3  H   8.444 16.923 -20.082 1.00 . A A . 35 LYS HB3  1 1 
        4  2557 1 1 35 LYS HD2  H   5.281 16.764 -17.863 1.00 . A A . 35 LYS HD2  1 1 
        4  2558 1 1 35 LYS HD3  H   6.674 15.730 -17.544 1.00 . A A . 35 LYS HD3  1 1 
        4  2559 1 1 35 LYS HE2  H   8.160 17.714 -18.007 1.00 . A A . 35 LYS HE2  1 1 
        4  2560 1 1 35 LYS HE3  H   6.709 18.709 -18.128 1.00 . A A . 35 LYS HE3  1 1 
        4  2561 1 1 35 LYS HG2  H   6.056 17.114 -20.188 1.00 . A A . 35 LYS HG2  1 1 
        4  2562 1 1 35 LYS HG3  H   5.829 15.402 -19.836 1.00 . A A . 35 LYS HG3  1 1 
        4  2563 1 1 35 LYS HZ1  H   7.758 18.783 -15.931 1.00 . A A . 35 LYS HZ1  1 1 
        4  2564 1 1 35 LYS HZ2  H   7.486 17.129 -15.742 1.00 . A A . 35 LYS HZ2  1 1 
        4  2565 1 1 35 LYS HZ3  H   6.179 18.193 -15.861 1.00 . A A . 35 LYS HZ3  1 1 
        4  2566 1 1 35 LYS N    N   7.413 13.961 -21.410 1.00 . A A . 35 LYS N    1 1 
        4  2567 1 1 35 LYS NZ   N   7.140 17.995 -16.201 1.00 . A A . 35 LYS NZ   1 1 
        4  2568 1 1 35 LYS O    O   9.941 16.109 -22.683 1.00 . A A . 35 LYS O    1 1 
        4  2569 1 1 36 LYS C    C  11.739 13.264 -23.091 1.00 . A A . 36 LYS C    1 1 
        4  2570 1 1 36 LYS CA   C  11.622 14.016 -21.745 1.00 . A A . 36 LYS CA   1 1 
        4  2571 1 1 36 LYS CB   C  12.331 13.234 -20.593 1.00 . A A . 36 LYS CB   1 1 
        4  2572 1 1 36 LYS CD   C  14.747 14.250 -20.255 1.00 . A A . 36 LYS CD   1 1 
        4  2573 1 1 36 LYS CE   C  14.605 15.524 -21.118 1.00 . A A . 36 LYS CE   1 1 
        4  2574 1 1 36 LYS CG   C  13.879 13.037 -20.721 1.00 . A A . 36 LYS CG   1 1 
        4  2575 1 1 36 LYS H    H   9.778 13.636 -20.785 1.00 . A A . 36 LYS H    1 1 
        4  2576 1 1 36 LYS HA   H  12.104 14.987 -21.846 1.00 . A A . 36 LYS HA   1 1 
        4  2577 1 1 36 LYS HB2  H  12.143 13.751 -19.658 1.00 . A A . 36 LYS HB2  1 1 
        4  2578 1 1 36 LYS HB3  H  11.872 12.251 -20.524 1.00 . A A . 36 LYS HB3  1 1 
        4  2579 1 1 36 LYS HD2  H  14.473 14.498 -19.239 1.00 . A A . 36 LYS HD2  1 1 
        4  2580 1 1 36 LYS HD3  H  15.792 13.944 -20.264 1.00 . A A . 36 LYS HD3  1 1 
        4  2581 1 1 36 LYS HE2  H  13.598 15.911 -21.017 1.00 . A A . 36 LYS HE2  1 1 
        4  2582 1 1 36 LYS HE3  H  15.307 16.274 -20.763 1.00 . A A . 36 LYS HE3  1 1 
        4  2583 1 1 36 LYS HG2  H  14.162 12.175 -20.121 1.00 . A A . 36 LYS HG2  1 1 
        4  2584 1 1 36 LYS HG3  H  14.111 12.814 -21.759 1.00 . A A . 36 LYS HG3  1 1 
        4  2585 1 1 36 LYS HZ1  H  14.709 16.137 -23.109 1.00 . A A . 36 LYS HZ1  1 1 
        4  2586 1 1 36 LYS HZ2  H  14.225 14.530 -22.913 1.00 . A A . 36 LYS HZ2  1 1 
        4  2587 1 1 36 LYS HZ3  H  15.845 14.953 -22.700 1.00 . A A . 36 LYS HZ3  1 1 
        4  2588 1 1 36 LYS N    N  10.209 14.251 -21.404 1.00 . A A . 36 LYS N    1 1 
        4  2589 1 1 36 LYS NZ   N  14.865 15.269 -22.557 1.00 . A A . 36 LYS NZ   1 1 
        4  2590 1 1 36 LYS O    O  12.777 13.356 -23.766 1.00 . A A . 36 LYS O    1 1 
        4  2591 1 1 37 ASN C    C  11.566 10.569 -24.619 1.00 . A A . 37 ASN C    1 1 
        4  2592 1 1 37 ASN CA   C  10.553 11.727 -24.686 1.00 . A A . 37 ASN CA   1 1 
        4  2593 1 1 37 ASN CB   C  10.701 12.584 -25.975 1.00 . A A . 37 ASN CB   1 1 
        4  2594 1 1 37 ASN CG   C  10.534 11.799 -27.281 1.00 . A A . 37 ASN CG   1 1 
        4  2595 1 1 37 ASN H    H   9.859 12.604 -22.886 1.00 . A A . 37 ASN H    1 1 
        4  2596 1 1 37 ASN HA   H   9.555 11.296 -24.679 1.00 . A A . 37 ASN HA   1 1 
        4  2597 1 1 37 ASN HB2  H   9.956 13.369 -25.960 1.00 . A A . 37 ASN HB2  1 1 
        4  2598 1 1 37 ASN HB3  H  11.686 13.044 -25.977 1.00 . A A . 37 ASN HB3  1 1 
        4  2599 1 1 37 ASN HD21 H  11.751 13.052 -28.225 1.00 . A A . 37 ASN HD21 1 1 
        4  2600 1 1 37 ASN HD22 H  11.105 11.772 -29.186 1.00 . A A . 37 ASN HD22 1 1 
        4  2601 1 1 37 ASN N    N  10.647 12.562 -23.467 1.00 . A A . 37 ASN N    1 1 
        4  2602 1 1 37 ASN ND2  N  11.200 12.252 -28.337 1.00 . A A . 37 ASN ND2  1 1 
        4  2603 1 1 37 ASN O    O  12.667 10.652 -25.170 1.00 . A A . 37 ASN O    1 1 
        4  2604 1 1 37 ASN OD1  O   9.792 10.817 -27.354 1.00 . A A . 37 ASN OD1  1 1 
        4  2605 1 1 38 GLN C    C  11.427  7.010 -23.907 1.00 . A A . 38 GLN C    1 1 
        4  2606 1 1 38 GLN CA   C  12.091  8.366 -23.570 1.00 . A A . 38 GLN CA   1 1 
        4  2607 1 1 38 GLN CB   C  12.495  8.396 -22.061 1.00 . A A . 38 GLN CB   1 1 
        4  2608 1 1 38 GLN CD   C  14.856  9.345 -22.315 1.00 . A A . 38 GLN CD   1 1 
        4  2609 1 1 38 GLN CG   C  13.472  9.519 -21.676 1.00 . A A . 38 GLN CG   1 1 
        4  2610 1 1 38 GLN H    H  10.276  9.474 -23.541 1.00 . A A . 38 GLN H    1 1 
        4  2611 1 1 38 GLN HA   H  12.990  8.470 -24.175 1.00 . A A . 38 GLN HA   1 1 
        4  2612 1 1 38 GLN HB2  H  11.598  8.517 -21.461 1.00 . A A . 38 GLN HB2  1 1 
        4  2613 1 1 38 GLN HB3  H  12.956  7.445 -21.795 1.00 . A A . 38 GLN HB3  1 1 
        4  2614 1 1 38 GLN HE21 H  14.313 10.382 -23.914 1.00 . A A . 38 GLN HE21 1 1 
        4  2615 1 1 38 GLN HE22 H  15.935  9.789 -23.920 1.00 . A A . 38 GLN HE22 1 1 
        4  2616 1 1 38 GLN HG2  H  13.054 10.468 -21.996 1.00 . A A . 38 GLN HG2  1 1 
        4  2617 1 1 38 GLN HG3  H  13.584  9.529 -20.598 1.00 . A A . 38 GLN HG3  1 1 
        4  2618 1 1 38 GLN N    N  11.196  9.505 -23.882 1.00 . A A . 38 GLN N    1 1 
        4  2619 1 1 38 GLN NE2  N  15.056  9.897 -23.500 1.00 . A A . 38 GLN NE2  1 1 
        4  2620 1 1 38 GLN O    O  10.204  6.878 -23.814 1.00 . A A . 38 GLN O    1 1 
        4  2621 1 1 38 GLN OE1  O  15.742  8.714 -21.740 1.00 . A A . 38 GLN OE1  1 1 
        4  2622 1 1 39 PRO C    C  11.617  4.037 -22.917 1.00 . A A . 39 PRO C    1 1 
        4  2623 1 1 39 PRO CA   C  11.810  4.573 -24.354 1.00 . A A . 39 PRO CA   1 1 
        4  2624 1 1 39 PRO CB   C  12.992  3.841 -25.079 1.00 . A A . 39 PRO CB   1 1 
        4  2625 1 1 39 PRO CD   C  13.627  6.132 -24.861 1.00 . A A . 39 PRO CD   1 1 
        4  2626 1 1 39 PRO CG   C  13.766  4.933 -25.762 1.00 . A A . 39 PRO CG   1 1 
        4  2627 1 1 39 PRO HA   H  10.889  4.449 -24.922 1.00 . A A . 39 PRO HA   1 1 
        4  2628 1 1 39 PRO HB2  H  13.613  3.312 -24.358 1.00 . A A . 39 PRO HB2  1 1 
        4  2629 1 1 39 PRO HB3  H  12.600  3.124 -25.796 1.00 . A A . 39 PRO HB3  1 1 
        4  2630 1 1 39 PRO HD2  H  14.358  6.102 -24.059 1.00 . A A . 39 PRO HD2  1 1 
        4  2631 1 1 39 PRO HD3  H  13.734  7.051 -25.428 1.00 . A A . 39 PRO HD3  1 1 
        4  2632 1 1 39 PRO HG2  H  14.811  4.651 -25.864 1.00 . A A . 39 PRO HG2  1 1 
        4  2633 1 1 39 PRO HG3  H  13.342  5.141 -26.741 1.00 . A A . 39 PRO HG3  1 1 
        4  2634 1 1 39 PRO N    N  12.243  5.987 -24.329 1.00 . A A . 39 PRO N    1 1 
        4  2635 1 1 39 PRO O    O  12.594  3.920 -22.170 1.00 . A A . 39 PRO O    1 1 
        4  2636 1 1 40 VAL C    C   9.637  1.698 -21.354 1.00 . A A . 40 VAL C    1 1 
        4  2637 1 1 40 VAL CA   C  10.055  3.170 -21.196 1.00 . A A . 40 VAL CA   1 1 
        4  2638 1 1 40 VAL CB   C   8.942  3.981 -20.417 1.00 . A A . 40 VAL CB   1 1 
        4  2639 1 1 40 VAL CG1  C   7.628  4.149 -21.239 1.00 . A A . 40 VAL CG1  1 1 
        4  2640 1 1 40 VAL CG2  C   8.670  3.341 -19.023 1.00 . A A . 40 VAL CG2  1 1 
        4  2641 1 1 40 VAL H    H   9.621  3.959 -23.131 1.00 . A A . 40 VAL H    1 1 
        4  2642 1 1 40 VAL HA   H  10.965  3.201 -20.588 1.00 . A A . 40 VAL HA   1 1 
        4  2643 1 1 40 VAL HB   H   9.337  4.978 -20.246 1.00 . A A . 40 VAL HB   1 1 
        4  2644 1 1 40 VAL HG11 H   6.917  4.742 -20.676 1.00 . A A . 40 VAL HG11 1 1 
        4  2645 1 1 40 VAL HG12 H   7.195  3.177 -21.444 1.00 . A A . 40 VAL HG12 1 1 
        4  2646 1 1 40 VAL HG13 H   7.843  4.646 -22.177 1.00 . A A . 40 VAL HG13 1 1 
        4  2647 1 1 40 VAL HG21 H   9.591  3.290 -18.459 1.00 . A A . 40 VAL HG21 1 1 
        4  2648 1 1 40 VAL HG22 H   8.270  2.341 -19.145 1.00 . A A . 40 VAL HG22 1 1 
        4  2649 1 1 40 VAL HG23 H   7.954  3.941 -18.475 1.00 . A A . 40 VAL HG23 1 1 
        4  2650 1 1 40 VAL N    N  10.364  3.759 -22.519 1.00 . A A . 40 VAL N    1 1 
        4  2651 1 1 40 VAL O    O   8.662  1.383 -22.040 1.00 . A A . 40 VAL O    1 1 
        4  2652 1 1 41 THR C    C   9.111 -0.936 -19.540 1.00 . A A . 41 THR C    1 1 
        4  2653 1 1 41 THR CA   C  10.071 -0.641 -20.704 1.00 . A A . 41 THR CA   1 1 
        4  2654 1 1 41 THR CB   C  11.364 -1.502 -20.589 1.00 . A A . 41 THR CB   1 1 
        4  2655 1 1 41 THR CG2  C  11.060 -3.005 -20.721 1.00 . A A . 41 THR CG2  1 1 
        4  2656 1 1 41 THR H    H  11.165  1.100 -20.207 1.00 . A A . 41 THR H    1 1 
        4  2657 1 1 41 THR HA   H   9.582 -0.891 -21.650 1.00 . A A . 41 THR HA   1 1 
        4  2658 1 1 41 THR HB   H  11.829 -1.321 -19.621 1.00 . A A . 41 THR HB   1 1 
        4  2659 1 1 41 THR HG1  H  12.904 -0.463 -21.263 1.00 . A A . 41 THR HG1  1 1 
        4  2660 1 1 41 THR HG21 H  11.978 -3.573 -20.636 1.00 . A A . 41 THR HG21 1 1 
        4  2661 1 1 41 THR HG22 H  10.607 -3.209 -21.685 1.00 . A A . 41 THR HG22 1 1 
        4  2662 1 1 41 THR HG23 H  10.380 -3.314 -19.936 1.00 . A A . 41 THR HG23 1 1 
        4  2663 1 1 41 THR N    N  10.385  0.793 -20.705 1.00 . A A . 41 THR N    1 1 
        4  2664 1 1 41 THR O    O   9.505 -0.916 -18.364 1.00 . A A . 41 THR O    1 1 
        4  2665 1 1 41 THR OG1  O  12.290 -1.117 -21.617 1.00 . A A . 41 THR OG1  1 1 
        4  2666 1 1 42 TRP C    C   6.500 -2.833 -18.553 1.00 . A A . 42 TRP C    1 1 
        4  2667 1 1 42 TRP CA   C   6.745 -1.338 -18.906 1.00 . A A . 42 TRP CA   1 1 
        4  2668 1 1 42 TRP CB   C   5.465 -0.643 -19.472 1.00 . A A . 42 TRP CB   1 1 
        4  2669 1 1 42 TRP CD1  C   3.122 -0.950 -18.399 1.00 . A A . 42 TRP CD1  1 1 
        4  2670 1 1 42 TRP CD2  C   4.482  0.452 -17.295 1.00 . A A . 42 TRP CD2  1 1 
        4  2671 1 1 42 TRP CE2  C   3.266  0.363 -16.599 1.00 . A A . 42 TRP CE2  1 1 
        4  2672 1 1 42 TRP CE3  C   5.497  1.277 -16.781 1.00 . A A . 42 TRP CE3  1 1 
        4  2673 1 1 42 TRP CG   C   4.379 -0.401 -18.443 1.00 . A A . 42 TRP CG   1 1 
        4  2674 1 1 42 TRP CH2  C   4.040  1.859 -14.947 1.00 . A A . 42 TRP CH2  1 1 
        4  2675 1 1 42 TRP CZ2  C   3.035  1.064 -15.428 1.00 . A A . 42 TRP CZ2  1 1 
        4  2676 1 1 42 TRP CZ3  C   5.265  1.970 -15.615 1.00 . A A . 42 TRP CZ3  1 1 
        4  2677 1 1 42 TRP H    H   7.624 -1.254 -20.837 1.00 . A A . 42 TRP H    1 1 
        4  2678 1 1 42 TRP HA   H   7.041 -0.824 -17.993 1.00 . A A . 42 TRP HA   1 1 
        4  2679 1 1 42 TRP HB2  H   5.736  0.323 -19.890 1.00 . A A . 42 TRP HB2  1 1 
        4  2680 1 1 42 TRP HB3  H   5.049 -1.253 -20.265 1.00 . A A . 42 TRP HB3  1 1 
        4  2681 1 1 42 TRP HD1  H   2.726 -1.636 -19.131 1.00 . A A . 42 TRP HD1  1 1 
        4  2682 1 1 42 TRP HE1  H   1.537 -0.739 -17.035 1.00 . A A . 42 TRP HE1  1 1 
        4  2683 1 1 42 TRP HE3  H   6.448  1.371 -17.290 1.00 . A A . 42 TRP HE3  1 1 
        4  2684 1 1 42 TRP HH2  H   3.901  2.413 -14.034 1.00 . A A . 42 TRP HH2  1 1 
        4  2685 1 1 42 TRP HZ2  H   2.097  0.986 -14.895 1.00 . A A . 42 TRP HZ2  1 1 
        4  2686 1 1 42 TRP HZ3  H   6.037  2.607 -15.202 1.00 . A A . 42 TRP HZ3  1 1 
        4  2687 1 1 42 TRP N    N   7.840 -1.185 -19.884 1.00 . A A . 42 TRP N    1 1 
        4  2688 1 1 42 TRP NE1  N   2.451 -0.490 -17.293 1.00 . A A . 42 TRP NE1  1 1 
        4  2689 1 1 42 TRP O    O   5.449 -3.186 -17.994 1.00 . A A . 42 TRP O    1 1 
        4  2690 1 1 43 ASN C    C   6.362 -5.834 -19.450 1.00 . A A . 43 ASN C    1 1 
        4  2691 1 1 43 ASN CA   C   7.447 -5.156 -18.582 1.00 . A A . 43 ASN CA   1 1 
        4  2692 1 1 43 ASN CB   C   7.295 -5.451 -17.058 1.00 . A A . 43 ASN CB   1 1 
        4  2693 1 1 43 ASN CG   C   7.549 -6.922 -16.675 1.00 . A A . 43 ASN CG   1 1 
        4  2694 1 1 43 ASN H    H   8.295 -3.349 -19.303 1.00 . A A . 43 ASN H    1 1 
        4  2695 1 1 43 ASN HA   H   8.409 -5.548 -18.904 1.00 . A A . 43 ASN HA   1 1 
        4  2696 1 1 43 ASN HB2  H   8.003 -4.838 -16.512 1.00 . A A . 43 ASN HB2  1 1 
        4  2697 1 1 43 ASN HB3  H   6.294 -5.180 -16.740 1.00 . A A . 43 ASN HB3  1 1 
        4  2698 1 1 43 ASN HD21 H   9.502 -6.570 -16.545 1.00 . A A . 43 ASN HD21 1 1 
        4  2699 1 1 43 ASN HD22 H   9.015 -8.201 -16.227 1.00 . A A . 43 ASN HD22 1 1 
        4  2700 1 1 43 ASN N    N   7.496 -3.703 -18.867 1.00 . A A . 43 ASN N    1 1 
        4  2701 1 1 43 ASN ND2  N   8.816 -7.267 -16.461 1.00 . A A . 43 ASN ND2  1 1 
        4  2702 1 1 43 ASN O    O   5.388 -6.402 -18.949 1.00 . A A . 43 ASN O    1 1 
        4  2703 1 1 43 ASN OD1  O   6.628 -7.740 -16.589 1.00 . A A . 43 ASN OD1  1 1 
        4  2704 1 1 44 GLY C    C   5.766 -5.534 -23.090 1.00 . A A . 44 GLY C    1 1 
        4  2705 1 1 44 GLY CA   C   5.581 -6.217 -21.751 1.00 . A A . 44 GLY CA   1 1 
        4  2706 1 1 44 GLY H    H   7.299 -5.181 -21.086 1.00 . A A . 44 GLY H    1 1 
        4  2707 1 1 44 GLY HA2  H   5.764 -7.281 -21.860 1.00 . A A . 44 GLY HA2  1 1 
        4  2708 1 1 44 GLY HA3  H   4.561 -6.066 -21.418 1.00 . A A . 44 GLY HA3  1 1 
        4  2709 1 1 44 GLY N    N   6.516 -5.674 -20.764 1.00 . A A . 44 GLY N    1 1 
        4  2710 1 1 44 GLY O    O   5.702 -6.187 -24.140 1.00 . A A . 44 GLY O    1 1 
        4  2711 1 1 45 THR C    C   7.189 -2.188 -23.827 1.00 . A A . 45 THR C    1 1 
        4  2712 1 1 45 THR CA   C   6.340 -3.405 -24.238 1.00 . A A . 45 THR CA   1 1 
        4  2713 1 1 45 THR CB   C   5.041 -2.917 -24.984 1.00 . A A . 45 THR CB   1 1 
        4  2714 1 1 45 THR CG2  C   5.353 -2.059 -26.235 1.00 . A A . 45 THR CG2  1 1 
        4  2715 1 1 45 THR H    H   5.988 -3.759 -22.181 1.00 . A A . 45 THR H    1 1 
        4  2716 1 1 45 THR HA   H   6.919 -4.026 -24.922 1.00 . A A . 45 THR HA   1 1 
        4  2717 1 1 45 THR HB   H   4.459 -2.313 -24.293 1.00 . A A . 45 THR HB   1 1 
        4  2718 1 1 45 THR HG1  H   4.800 -4.765 -25.660 1.00 . A A . 45 THR HG1  1 1 
        4  2719 1 1 45 THR HG21 H   5.942 -2.632 -26.938 1.00 . A A . 45 THR HG21 1 1 
        4  2720 1 1 45 THR HG22 H   5.904 -1.170 -25.947 1.00 . A A . 45 THR HG22 1 1 
        4  2721 1 1 45 THR HG23 H   4.426 -1.765 -26.708 1.00 . A A . 45 THR HG23 1 1 
        4  2722 1 1 45 THR N    N   6.023 -4.213 -23.048 1.00 . A A . 45 THR N    1 1 
        4  2723 1 1 45 THR O    O   6.902 -1.533 -22.813 1.00 . A A . 45 THR O    1 1 
        4  2724 1 1 45 THR OG1  O   4.229 -4.042 -25.377 1.00 . A A . 45 THR OG1  1 1 
        4  2725 1 1 46 THR C    C   8.391  0.430 -25.295 1.00 . A A . 46 THR C    1 1 
        4  2726 1 1 46 THR CA   C   9.049 -0.690 -24.466 1.00 . A A . 46 THR CA   1 1 
        4  2727 1 1 46 THR CB   C  10.539 -0.901 -24.899 1.00 . A A . 46 THR CB   1 1 
        4  2728 1 1 46 THR CG2  C  11.410  0.347 -24.634 1.00 . A A . 46 THR CG2  1 1 
        4  2729 1 1 46 THR H    H   8.525 -2.566 -25.284 1.00 . A A . 46 THR H    1 1 
        4  2730 1 1 46 THR HA   H   9.043 -0.398 -23.414 1.00 . A A . 46 THR HA   1 1 
        4  2731 1 1 46 THR HB   H  10.567 -1.125 -25.964 1.00 . A A . 46 THR HB   1 1 
        4  2732 1 1 46 THR HG1  H  11.750 -1.719 -23.558 1.00 . A A . 46 THR HG1  1 1 
        4  2733 1 1 46 THR HG21 H  12.428  0.154 -24.943 1.00 . A A . 46 THR HG21 1 1 
        4  2734 1 1 46 THR HG22 H  11.399  0.585 -23.578 1.00 . A A . 46 THR HG22 1 1 
        4  2735 1 1 46 THR HG23 H  11.021  1.191 -25.192 1.00 . A A . 46 THR HG23 1 1 
        4  2736 1 1 46 THR N    N   8.258 -1.914 -24.600 1.00 . A A . 46 THR N    1 1 
        4  2737 1 1 46 THR O    O   8.580  0.511 -26.516 1.00 . A A . 46 THR O    1 1 
        4  2738 1 1 46 THR OG1  O  11.085 -2.026 -24.190 1.00 . A A . 46 THR OG1  1 1 
        4  2739 1 1 47 TYR C    C   7.801  3.507 -25.584 1.00 . A A . 47 TYR C    1 1 
        4  2740 1 1 47 TYR CA   C   6.836  2.356 -25.237 1.00 . A A . 47 TYR CA   1 1 
        4  2741 1 1 47 TYR CB   C   5.693  2.826 -24.304 1.00 . A A . 47 TYR CB   1 1 
        4  2742 1 1 47 TYR CD1  C   4.656  1.054 -22.777 1.00 . A A . 47 TYR CD1  1 1 
        4  2743 1 1 47 TYR CD2  C   3.756  1.316 -24.973 1.00 . A A . 47 TYR CD2  1 1 
        4  2744 1 1 47 TYR CE1  C   3.760  0.033 -22.542 1.00 . A A . 47 TYR CE1  1 1 
        4  2745 1 1 47 TYR CE2  C   2.857  0.304 -24.738 1.00 . A A . 47 TYR CE2  1 1 
        4  2746 1 1 47 TYR CG   C   4.676  1.720 -24.005 1.00 . A A . 47 TYR CG   1 1 
        4  2747 1 1 47 TYR CZ   C   2.862 -0.334 -23.519 1.00 . A A . 47 TYR CZ   1 1 
        4  2748 1 1 47 TYR H    H   7.454  1.094 -23.658 1.00 . A A . 47 TYR H    1 1 
        4  2749 1 1 47 TYR HA   H   6.390  1.983 -26.160 1.00 . A A . 47 TYR HA   1 1 
        4  2750 1 1 47 TYR HB2  H   6.119  3.168 -23.366 1.00 . A A . 47 TYR HB2  1 1 
        4  2751 1 1 47 TYR HB3  H   5.164  3.653 -24.766 1.00 . A A . 47 TYR HB3  1 1 
        4  2752 1 1 47 TYR HD1  H   5.354  1.347 -22.004 1.00 . A A . 47 TYR HD1  1 1 
        4  2753 1 1 47 TYR HD2  H   3.754  1.818 -25.932 1.00 . A A . 47 TYR HD2  1 1 
        4  2754 1 1 47 TYR HE1  H   3.761 -0.473 -21.585 1.00 . A A . 47 TYR HE1  1 1 
        4  2755 1 1 47 TYR HE2  H   2.152  0.013 -25.507 1.00 . A A . 47 TYR HE2  1 1 
        4  2756 1 1 47 TYR HH   H   1.979 -1.963 -24.021 1.00 . A A . 47 TYR HH   1 1 
        4  2757 1 1 47 TYR N    N   7.569  1.244 -24.619 1.00 . A A . 47 TYR N    1 1 
        4  2758 1 1 47 TYR O    O   8.203  4.292 -24.715 1.00 . A A . 47 TYR O    1 1 
        4  2759 1 1 47 TYR OH   O   1.976 -1.354 -23.279 1.00 . A A . 47 TYR OH   1 1 
        4  2760 1 1 48 THR C    C   8.158  5.674 -28.013 1.00 . A A . 48 THR C    1 1 
        4  2761 1 1 48 THR CA   C   9.062  4.572 -27.444 1.00 . A A . 48 THR CA   1 1 
        4  2762 1 1 48 THR CB   C   9.955  3.972 -28.587 1.00 . A A . 48 THR CB   1 1 
        4  2763 1 1 48 THR CG2  C  11.009  2.988 -28.042 1.00 . A A . 48 THR CG2  1 1 
        4  2764 1 1 48 THR H    H   7.991  2.760 -27.418 1.00 . A A . 48 THR H    1 1 
        4  2765 1 1 48 THR HA   H   9.713  4.999 -26.675 1.00 . A A . 48 THR HA   1 1 
        4  2766 1 1 48 THR HB   H  10.472  4.786 -29.091 1.00 . A A . 48 THR HB   1 1 
        4  2767 1 1 48 THR HG1  H   9.275  2.334 -29.498 1.00 . A A . 48 THR HG1  1 1 
        4  2768 1 1 48 THR HG21 H  11.591  2.583 -28.860 1.00 . A A . 48 THR HG21 1 1 
        4  2769 1 1 48 THR HG22 H  10.520  2.178 -27.517 1.00 . A A . 48 THR HG22 1 1 
        4  2770 1 1 48 THR HG23 H  11.673  3.504 -27.356 1.00 . A A . 48 THR HG23 1 1 
        4  2771 1 1 48 THR N    N   8.239  3.514 -26.850 1.00 . A A . 48 THR N    1 1 
        4  2772 1 1 48 THR O    O   8.451  6.871 -27.888 1.00 . A A . 48 THR O    1 1 
        4  2773 1 1 48 THR OG1  O   9.125  3.288 -29.548 1.00 . A A . 48 THR OG1  1 1 
        4  2774 1 1 49 ASP C    C   5.325  6.972 -28.248 1.00 . A A . 49 ASP C    1 1 
        4  2775 1 1 49 ASP CA   C   6.072  6.117 -29.295 1.00 . A A . 49 ASP CA   1 1 
        4  2776 1 1 49 ASP CB   C   5.043  5.284 -30.103 1.00 . A A . 49 ASP CB   1 1 
        4  2777 1 1 49 ASP CG   C   4.066  6.148 -30.910 1.00 . A A . 49 ASP CG   1 1 
        4  2778 1 1 49 ASP H    H   6.874  4.271 -28.642 1.00 . A A . 49 ASP H    1 1 
        4  2779 1 1 49 ASP HA   H   6.621  6.762 -29.974 1.00 . A A . 49 ASP HA   1 1 
        4  2780 1 1 49 ASP HB2  H   5.556  4.614 -30.779 1.00 . A A . 49 ASP HB2  1 1 
        4  2781 1 1 49 ASP HB3  H   4.475  4.680 -29.405 1.00 . A A . 49 ASP HB3  1 1 
        4  2782 1 1 49 ASP N    N   7.046  5.236 -28.637 1.00 . A A . 49 ASP N    1 1 
        4  2783 1 1 49 ASP O    O   4.801  6.402 -27.294 1.00 . A A . 49 ASP O    1 1 
        4  2784 1 1 49 ASP OD1  O   2.876  6.213 -30.556 1.00 . A A . 49 ASP OD1  1 1 
        4  2785 1 1 49 ASP OD2  O   4.485  6.779 -31.898 1.00 . A A . 49 ASP OD2  1 1 
        4  2786 1 1 50 PRO C    C   3.072  8.835 -27.247 1.00 . A A . 50 PRO C    1 1 
        4  2787 1 1 50 PRO CA   C   4.531  9.253 -27.512 1.00 . A A . 50 PRO CA   1 1 
        4  2788 1 1 50 PRO CB   C   4.609 10.627 -28.240 1.00 . A A . 50 PRO CB   1 1 
        4  2789 1 1 50 PRO CD   C   5.789  9.077 -29.603 1.00 . A A . 50 PRO CD   1 1 
        4  2790 1 1 50 PRO CG   C   4.887 10.269 -29.671 1.00 . A A . 50 PRO CG   1 1 
        4  2791 1 1 50 PRO HA   H   5.059  9.314 -26.561 1.00 . A A . 50 PRO HA   1 1 
        4  2792 1 1 50 PRO HB2  H   3.673 11.176 -28.144 1.00 . A A . 50 PRO HB2  1 1 
        4  2793 1 1 50 PRO HB3  H   5.414 11.224 -27.820 1.00 . A A . 50 PRO HB3  1 1 
        4  2794 1 1 50 PRO HD2  H   5.721  8.499 -30.523 1.00 . A A . 50 PRO HD2  1 1 
        4  2795 1 1 50 PRO HD3  H   6.820  9.368 -29.421 1.00 . A A . 50 PRO HD3  1 1 
        4  2796 1 1 50 PRO HG2  H   3.959 10.005 -30.179 1.00 . A A . 50 PRO HG2  1 1 
        4  2797 1 1 50 PRO HG3  H   5.372 11.092 -30.184 1.00 . A A . 50 PRO HG3  1 1 
        4  2798 1 1 50 PRO N    N   5.229  8.328 -28.447 1.00 . A A . 50 PRO N    1 1 
        4  2799 1 1 50 PRO O    O   2.646  8.839 -26.101 1.00 . A A . 50 PRO O    1 1 
        4  2800 1 1 51 ASN C    C   0.739  6.761 -27.428 1.00 . A A . 51 ASN C    1 1 
        4  2801 1 1 51 ASN CA   C   0.914  8.059 -28.230 1.00 . A A . 51 ASN CA   1 1 
        4  2802 1 1 51 ASN CB   C   0.286  7.885 -29.641 1.00 . A A . 51 ASN CB   1 1 
        4  2803 1 1 51 ASN CG   C   0.516  9.091 -30.553 1.00 . A A . 51 ASN CG   1 1 
        4  2804 1 1 51 ASN H    H   2.796  8.363 -29.186 1.00 . A A . 51 ASN H    1 1 
        4  2805 1 1 51 ASN HA   H   0.399  8.864 -27.715 1.00 . A A . 51 ASN HA   1 1 
        4  2806 1 1 51 ASN HB2  H   0.718  7.013 -30.119 1.00 . A A . 51 ASN HB2  1 1 
        4  2807 1 1 51 ASN HB3  H  -0.784  7.732 -29.539 1.00 . A A . 51 ASN HB3  1 1 
        4  2808 1 1 51 ASN HD21 H   2.240  8.326 -31.192 1.00 . A A . 51 ASN HD21 1 1 
        4  2809 1 1 51 ASN HD22 H   1.804  9.864 -31.860 1.00 . A A . 51 ASN HD22 1 1 
        4  2810 1 1 51 ASN N    N   2.347  8.428 -28.315 1.00 . A A . 51 ASN N    1 1 
        4  2811 1 1 51 ASN ND2  N   1.632  9.093 -31.275 1.00 . A A . 51 ASN ND2  1 1 
        4  2812 1 1 51 ASN O    O  -0.169  6.647 -26.614 1.00 . A A . 51 ASN O    1 1 
        4  2813 1 1 51 ASN OD1  O  -0.295 10.014 -30.607 1.00 . A A . 51 ASN OD1  1 1 
        4  2814 1 1 52 GLU C    C   1.991  4.649 -25.471 1.00 . A A . 52 GLU C    1 1 
        4  2815 1 1 52 GLU CA   C   1.626  4.494 -26.966 1.00 . A A . 52 GLU CA   1 1 
        4  2816 1 1 52 GLU CB   C   2.564  3.481 -27.677 1.00 . A A . 52 GLU CB   1 1 
        4  2817 1 1 52 GLU CD   C   2.885  1.904 -29.694 1.00 . A A . 52 GLU CD   1 1 
        4  2818 1 1 52 GLU CG   C   2.106  3.092 -29.102 1.00 . A A . 52 GLU CG   1 1 
        4  2819 1 1 52 GLU H    H   2.339  5.959 -28.343 1.00 . A A . 52 GLU H    1 1 
        4  2820 1 1 52 GLU HA   H   0.607  4.113 -27.021 1.00 . A A . 52 GLU HA   1 1 
        4  2821 1 1 52 GLU HB2  H   3.553  3.923 -27.746 1.00 . A A . 52 GLU HB2  1 1 
        4  2822 1 1 52 GLU HB3  H   2.630  2.582 -27.083 1.00 . A A . 52 GLU HB3  1 1 
        4  2823 1 1 52 GLU HG2  H   1.053  2.843 -29.080 1.00 . A A . 52 GLU HG2  1 1 
        4  2824 1 1 52 GLU HG3  H   2.242  3.954 -29.748 1.00 . A A . 52 GLU HG3  1 1 
        4  2825 1 1 52 GLU N    N   1.641  5.794 -27.667 1.00 . A A . 52 GLU N    1 1 
        4  2826 1 1 52 GLU O    O   1.536  3.858 -24.632 1.00 . A A . 52 GLU O    1 1 
        4  2827 1 1 52 GLU OE1  O   3.931  2.122 -30.342 1.00 . A A . 52 GLU OE1  1 1 
        4  2828 1 1 52 GLU OE2  O   2.466  0.743 -29.503 1.00 . A A . 52 GLU OE2  1 1 
        4  2829 1 1 53 ILE C    C   1.773  6.639 -23.129 1.00 . A A . 53 ILE C    1 1 
        4  2830 1 1 53 ILE CA   C   3.073  6.075 -23.751 1.00 . A A . 53 ILE CA   1 1 
        4  2831 1 1 53 ILE CB   C   4.240  7.146 -23.638 1.00 . A A . 53 ILE CB   1 1 
        4  2832 1 1 53 ILE CD1  C   6.717  7.603 -24.306 1.00 . A A . 53 ILE CD1  1 1 
        4  2833 1 1 53 ILE CG1  C   5.577  6.590 -24.230 1.00 . A A . 53 ILE CG1  1 1 
        4  2834 1 1 53 ILE CG2  C   4.456  7.617 -22.171 1.00 . A A . 53 ILE CG2  1 1 
        4  2835 1 1 53 ILE H    H   3.243  6.181 -25.874 1.00 . A A . 53 ILE H    1 1 
        4  2836 1 1 53 ILE HA   H   3.370  5.179 -23.203 1.00 . A A . 53 ILE HA   1 1 
        4  2837 1 1 53 ILE HB   H   3.938  8.015 -24.218 1.00 . A A . 53 ILE HB   1 1 
        4  2838 1 1 53 ILE HD11 H   6.936  7.983 -23.318 1.00 . A A . 53 ILE HD11 1 1 
        4  2839 1 1 53 ILE HD12 H   6.434  8.421 -24.954 1.00 . A A . 53 ILE HD12 1 1 
        4  2840 1 1 53 ILE HD13 H   7.598  7.120 -24.704 1.00 . A A . 53 ILE HD13 1 1 
        4  2841 1 1 53 ILE HG12 H   5.925  5.759 -23.627 1.00 . A A . 53 ILE HG12 1 1 
        4  2842 1 1 53 ILE HG13 H   5.396  6.231 -25.235 1.00 . A A . 53 ILE HG13 1 1 
        4  2843 1 1 53 ILE HG21 H   4.728  6.775 -21.547 1.00 . A A . 53 ILE HG21 1 1 
        4  2844 1 1 53 ILE HG22 H   3.548  8.062 -21.790 1.00 . A A . 53 ILE HG22 1 1 
        4  2845 1 1 53 ILE HG23 H   5.250  8.355 -22.137 1.00 . A A . 53 ILE HG23 1 1 
        4  2846 1 1 53 ILE N    N   2.808  5.679 -25.150 1.00 . A A . 53 ILE N    1 1 
        4  2847 1 1 53 ILE O    O   1.384  6.231 -22.036 1.00 . A A . 53 ILE O    1 1 
        4  2848 1 1 54 LYS C    C  -1.211  7.164 -23.025 1.00 . A A . 54 LYS C    1 1 
        4  2849 1 1 54 LYS CA   C  -0.164  8.198 -23.447 1.00 . A A . 54 LYS CA   1 1 
        4  2850 1 1 54 LYS CB   C  -0.770  9.084 -24.582 1.00 . A A . 54 LYS CB   1 1 
        4  2851 1 1 54 LYS CD   C   0.318 11.335 -23.921 1.00 . A A . 54 LYS CD   1 1 
        4  2852 1 1 54 LYS CE   C  -0.867 12.309 -23.737 1.00 . A A . 54 LYS CE   1 1 
        4  2853 1 1 54 LYS CG   C   0.103 10.276 -25.026 1.00 . A A . 54 LYS CG   1 1 
        4  2854 1 1 54 LYS H    H   1.457  7.771 -24.755 1.00 . A A . 54 LYS H    1 1 
        4  2855 1 1 54 LYS HA   H   0.069  8.828 -22.595 1.00 . A A . 54 LYS HA   1 1 
        4  2856 1 1 54 LYS HB2  H  -0.950  8.459 -25.449 1.00 . A A . 54 LYS HB2  1 1 
        4  2857 1 1 54 LYS HB3  H  -1.726  9.479 -24.246 1.00 . A A . 54 LYS HB3  1 1 
        4  2858 1 1 54 LYS HD2  H   0.495 10.831 -22.977 1.00 . A A . 54 LYS HD2  1 1 
        4  2859 1 1 54 LYS HD3  H   1.201 11.914 -24.172 1.00 . A A . 54 LYS HD3  1 1 
        4  2860 1 1 54 LYS HE2  H  -0.601 13.046 -22.994 1.00 . A A . 54 LYS HE2  1 1 
        4  2861 1 1 54 LYS HE3  H  -1.053 12.815 -24.680 1.00 . A A . 54 LYS HE3  1 1 
        4  2862 1 1 54 LYS HG2  H   1.073  9.894 -25.327 1.00 . A A . 54 LYS HG2  1 1 
        4  2863 1 1 54 LYS HG3  H  -0.364 10.748 -25.885 1.00 . A A . 54 LYS HG3  1 1 
        4  2864 1 1 54 LYS HZ1  H  -1.937 11.061 -22.461 1.00 . A A . 54 LYS HZ1  1 1 
        4  2865 1 1 54 LYS HZ2  H  -2.482 11.032 -24.056 1.00 . A A . 54 LYS HZ2  1 1 
        4  2866 1 1 54 LYS HZ3  H  -2.841 12.351 -23.066 1.00 . A A . 54 LYS HZ3  1 1 
        4  2867 1 1 54 LYS N    N   1.095  7.544 -23.878 1.00 . A A . 54 LYS N    1 1 
        4  2868 1 1 54 LYS NZ   N  -2.117 11.640 -23.302 1.00 . A A . 54 LYS NZ   1 1 
        4  2869 1 1 54 LYS O    O  -1.805  7.289 -21.956 1.00 . A A . 54 LYS O    1 1 
        4  2870 1 1 55 LYS C    C  -2.315  4.440 -22.296 1.00 . A A . 55 LYS C    1 1 
        4  2871 1 1 55 LYS CA   C  -2.387  5.075 -23.694 1.00 . A A . 55 LYS CA   1 1 
        4  2872 1 1 55 LYS CB   C  -2.235  3.982 -24.782 1.00 . A A . 55 LYS CB   1 1 
        4  2873 1 1 55 LYS CD   C  -2.318  3.386 -27.288 1.00 . A A . 55 LYS CD   1 1 
        4  2874 1 1 55 LYS CE   C  -3.322  2.238 -27.109 1.00 . A A . 55 LYS CE   1 1 
        4  2875 1 1 55 LYS CG   C  -2.480  4.489 -26.220 1.00 . A A . 55 LYS CG   1 1 
        4  2876 1 1 55 LYS H    H  -0.772  6.069 -24.645 1.00 . A A . 55 LYS H    1 1 
        4  2877 1 1 55 LYS HA   H  -3.358  5.546 -23.813 1.00 . A A . 55 LYS HA   1 1 
        4  2878 1 1 55 LYS HB2  H  -1.231  3.573 -24.729 1.00 . A A . 55 LYS HB2  1 1 
        4  2879 1 1 55 LYS HB3  H  -2.946  3.183 -24.576 1.00 . A A . 55 LYS HB3  1 1 
        4  2880 1 1 55 LYS HD2  H  -2.462  3.823 -28.271 1.00 . A A . 55 LYS HD2  1 1 
        4  2881 1 1 55 LYS HD3  H  -1.311  2.983 -27.228 1.00 . A A . 55 LYS HD3  1 1 
        4  2882 1 1 55 LYS HE2  H  -3.187  1.793 -26.131 1.00 . A A . 55 LYS HE2  1 1 
        4  2883 1 1 55 LYS HE3  H  -4.328  2.632 -27.185 1.00 . A A . 55 LYS HE3  1 1 
        4  2884 1 1 55 LYS HG2  H  -3.484  4.895 -26.284 1.00 . A A . 55 LYS HG2  1 1 
        4  2885 1 1 55 LYS HG3  H  -1.773  5.283 -26.430 1.00 . A A . 55 LYS HG3  1 1 
        4  2886 1 1 55 LYS HZ1  H  -3.846  0.422 -27.984 1.00 . A A . 55 LYS HZ1  1 1 
        4  2887 1 1 55 LYS HZ2  H  -2.193  0.770 -28.066 1.00 . A A . 55 LYS HZ2  1 1 
        4  2888 1 1 55 LYS HZ3  H  -3.276  1.573 -29.086 1.00 . A A . 55 LYS HZ3  1 1 
        4  2889 1 1 55 LYS N    N  -1.370  6.126 -23.872 1.00 . A A . 55 LYS N    1 1 
        4  2890 1 1 55 LYS NZ   N  -3.147  1.177 -28.133 1.00 . A A . 55 LYS NZ   1 1 
        4  2891 1 1 55 LYS O    O  -3.313  4.425 -21.572 1.00 . A A . 55 LYS O    1 1 
        4  2892 1 1 56 VAL C    C  -1.065  4.225 -19.421 1.00 . A A . 56 VAL C    1 1 
        4  2893 1 1 56 VAL CA   C  -0.926  3.275 -20.620 1.00 . A A . 56 VAL CA   1 1 
        4  2894 1 1 56 VAL CB   C   0.427  2.482 -20.563 1.00 . A A . 56 VAL CB   1 1 
        4  2895 1 1 56 VAL CG1  C   0.451  1.400 -21.665 1.00 . A A . 56 VAL CG1  1 1 
        4  2896 1 1 56 VAL CG2  C   1.664  3.409 -20.658 1.00 . A A . 56 VAL CG2  1 1 
        4  2897 1 1 56 VAL H    H  -0.338  4.117 -22.484 1.00 . A A . 56 VAL H    1 1 
        4  2898 1 1 56 VAL HA   H  -1.731  2.543 -20.546 1.00 . A A . 56 VAL HA   1 1 
        4  2899 1 1 56 VAL HB   H   0.470  1.967 -19.603 1.00 . A A . 56 VAL HB   1 1 
        4  2900 1 1 56 VAL HG11 H   1.369  0.829 -21.601 1.00 . A A . 56 VAL HG11 1 1 
        4  2901 1 1 56 VAL HG12 H   0.389  1.865 -22.643 1.00 . A A . 56 VAL HG12 1 1 
        4  2902 1 1 56 VAL HG13 H  -0.390  0.731 -21.537 1.00 . A A . 56 VAL HG13 1 1 
        4  2903 1 1 56 VAL HG21 H   2.574  2.821 -20.593 1.00 . A A . 56 VAL HG21 1 1 
        4  2904 1 1 56 VAL HG22 H   1.649  4.124 -19.847 1.00 . A A . 56 VAL HG22 1 1 
        4  2905 1 1 56 VAL HG23 H   1.654  3.946 -21.602 1.00 . A A . 56 VAL HG23 1 1 
        4  2906 1 1 56 VAL N    N  -1.115  3.976 -21.903 1.00 . A A . 56 VAL N    1 1 
        4  2907 1 1 56 VAL O    O  -1.522  3.803 -18.364 1.00 . A A . 56 VAL O    1 1 
        4  2908 1 1 57 ILE C    C  -2.411  6.725 -18.283 1.00 . A A . 57 ILE C    1 1 
        4  2909 1 1 57 ILE CA   C  -0.905  6.547 -18.562 1.00 . A A . 57 ILE CA   1 1 
        4  2910 1 1 57 ILE CB   C  -0.297  7.944 -18.968 1.00 . A A . 57 ILE CB   1 1 
        4  2911 1 1 57 ILE CD1  C   1.821  9.063 -19.949 1.00 . A A . 57 ILE CD1  1 1 
        4  2912 1 1 57 ILE CG1  C   1.199  7.808 -19.360 1.00 . A A . 57 ILE CG1  1 1 
        4  2913 1 1 57 ILE CG2  C  -0.472  8.998 -17.835 1.00 . A A . 57 ILE CG2  1 1 
        4  2914 1 1 57 ILE H    H  -0.303  5.770 -20.467 1.00 . A A . 57 ILE H    1 1 
        4  2915 1 1 57 ILE HA   H  -0.408  6.198 -17.659 1.00 . A A . 57 ILE HA   1 1 
        4  2916 1 1 57 ILE HB   H  -0.852  8.302 -19.835 1.00 . A A . 57 ILE HB   1 1 
        4  2917 1 1 57 ILE HD11 H   1.768  9.869 -19.230 1.00 . A A . 57 ILE HD11 1 1 
        4  2918 1 1 57 ILE HD12 H   1.293  9.343 -20.850 1.00 . A A . 57 ILE HD12 1 1 
        4  2919 1 1 57 ILE HD13 H   2.857  8.867 -20.186 1.00 . A A . 57 ILE HD13 1 1 
        4  2920 1 1 57 ILE HG12 H   1.778  7.542 -18.486 1.00 . A A . 57 ILE HG12 1 1 
        4  2921 1 1 57 ILE HG13 H   1.304  7.020 -20.095 1.00 . A A . 57 ILE HG13 1 1 
        4  2922 1 1 57 ILE HG21 H  -1.524  9.121 -17.603 1.00 . A A . 57 ILE HG21 1 1 
        4  2923 1 1 57 ILE HG22 H  -0.073  9.951 -18.159 1.00 . A A . 57 ILE HG22 1 1 
        4  2924 1 1 57 ILE HG23 H   0.053  8.678 -16.942 1.00 . A A . 57 ILE HG23 1 1 
        4  2925 1 1 57 ILE N    N  -0.707  5.512 -19.608 1.00 . A A . 57 ILE N    1 1 
        4  2926 1 1 57 ILE O    O  -2.825  6.820 -17.133 1.00 . A A . 57 ILE O    1 1 
        4  2927 1 1 58 GLU C    C  -5.356  5.705 -18.643 1.00 . A A . 58 GLU C    1 1 
        4  2928 1 1 58 GLU CA   C  -4.675  6.918 -19.310 1.00 . A A . 58 GLU CA   1 1 
        4  2929 1 1 58 GLU CB   C  -5.239  7.160 -20.734 1.00 . A A . 58 GLU CB   1 1 
        4  2930 1 1 58 GLU CD   C  -5.122  8.586 -22.876 1.00 . A A . 58 GLU CD   1 1 
        4  2931 1 1 58 GLU CG   C  -4.690  8.434 -21.411 1.00 . A A . 58 GLU CG   1 1 
        4  2932 1 1 58 GLU H    H  -2.789  6.663 -20.248 1.00 . A A . 58 GLU H    1 1 
        4  2933 1 1 58 GLU HA   H  -4.877  7.796 -18.706 1.00 . A A . 58 GLU HA   1 1 
        4  2934 1 1 58 GLU HB2  H  -4.990  6.305 -21.357 1.00 . A A . 58 GLU HB2  1 1 
        4  2935 1 1 58 GLU HB3  H  -6.321  7.244 -20.675 1.00 . A A . 58 GLU HB3  1 1 
        4  2936 1 1 58 GLU HG2  H  -5.032  9.300 -20.851 1.00 . A A . 58 GLU HG2  1 1 
        4  2937 1 1 58 GLU HG3  H  -3.605  8.407 -21.368 1.00 . A A . 58 GLU HG3  1 1 
        4  2938 1 1 58 GLU N    N  -3.208  6.752 -19.370 1.00 . A A . 58 GLU N    1 1 
        4  2939 1 1 58 GLU O    O  -6.380  5.850 -17.956 1.00 . A A . 58 GLU O    1 1 
        4  2940 1 1 58 GLU OE1  O  -6.171  9.213 -23.142 1.00 . A A . 58 GLU OE1  1 1 
        4  2941 1 1 58 GLU OE2  O  -4.420  8.070 -23.772 1.00 . A A . 58 GLU OE2  1 1 
        4  2942 1 1 59 GLU C    C  -4.955  3.334 -16.676 1.00 . A A . 59 GLU C    1 1 
        4  2943 1 1 59 GLU CA   C  -5.209  3.260 -18.197 1.00 . A A . 59 GLU CA   1 1 
        4  2944 1 1 59 GLU CB   C  -4.462  2.042 -18.816 1.00 . A A . 59 GLU CB   1 1 
        4  2945 1 1 59 GLU CD   C  -6.111  1.412 -20.698 1.00 . A A . 59 GLU CD   1 1 
        4  2946 1 1 59 GLU CG   C  -4.684  1.847 -20.331 1.00 . A A . 59 GLU CG   1 1 
        4  2947 1 1 59 GLU H    H  -4.010  4.468 -19.473 1.00 . A A . 59 GLU H    1 1 
        4  2948 1 1 59 GLU HA   H  -6.276  3.148 -18.370 1.00 . A A . 59 GLU HA   1 1 
        4  2949 1 1 59 GLU HB2  H  -3.395  2.167 -18.648 1.00 . A A . 59 GLU HB2  1 1 
        4  2950 1 1 59 GLU HB3  H  -4.785  1.137 -18.307 1.00 . A A . 59 GLU HB3  1 1 
        4  2951 1 1 59 GLU HG2  H  -4.462  2.782 -20.836 1.00 . A A . 59 GLU HG2  1 1 
        4  2952 1 1 59 GLU HG3  H  -3.985  1.094 -20.687 1.00 . A A . 59 GLU HG3  1 1 
        4  2953 1 1 59 GLU N    N  -4.769  4.510 -18.852 1.00 . A A . 59 GLU N    1 1 
        4  2954 1 1 59 GLU O    O  -5.811  2.972 -15.866 1.00 . A A . 59 GLU O    1 1 
        4  2955 1 1 59 GLU OE1  O  -6.969  2.278 -20.976 1.00 . A A . 59 GLU OE1  1 1 
        4  2956 1 1 59 GLU OE2  O  -6.384  0.194 -20.701 1.00 . A A . 59 GLU OE2  1 1 
        4  2957 1 1 60 LEU C    C  -4.086  5.079 -14.157 1.00 . A A . 60 LEU C    1 1 
        4  2958 1 1 60 LEU CA   C  -3.340  3.953 -14.902 1.00 . A A . 60 LEU CA   1 1 
        4  2959 1 1 60 LEU CB   C  -1.821  4.229 -14.822 1.00 . A A . 60 LEU CB   1 1 
        4  2960 1 1 60 LEU CD1  C   0.595  3.602 -15.326 1.00 . A A . 60 LEU CD1  1 1 
        4  2961 1 1 60 LEU CD2  C  -1.050  1.771 -14.665 1.00 . A A . 60 LEU CD2  1 1 
        4  2962 1 1 60 LEU CG   C  -0.870  3.131 -15.386 1.00 . A A . 60 LEU CG   1 1 
        4  2963 1 1 60 LEU H    H  -3.162  4.155 -17.015 1.00 . A A . 60 LEU H    1 1 
        4  2964 1 1 60 LEU HA   H  -3.549  3.007 -14.413 1.00 . A A . 60 LEU HA   1 1 
        4  2965 1 1 60 LEU HB2  H  -1.623  5.154 -15.361 1.00 . A A . 60 LEU HB2  1 1 
        4  2966 1 1 60 LEU HB3  H  -1.560  4.393 -13.778 1.00 . A A . 60 LEU HB3  1 1 
        4  2967 1 1 60 LEU HD11 H   0.707  4.521 -15.888 1.00 . A A . 60 LEU HD11 1 1 
        4  2968 1 1 60 LEU HD12 H   1.237  2.849 -15.761 1.00 . A A . 60 LEU HD12 1 1 
        4  2969 1 1 60 LEU HD13 H   0.893  3.774 -14.297 1.00 . A A . 60 LEU HD13 1 1 
        4  2970 1 1 60 LEU HD21 H  -0.387  1.040 -15.105 1.00 . A A . 60 LEU HD21 1 1 
        4  2971 1 1 60 LEU HD22 H  -2.070  1.429 -14.775 1.00 . A A . 60 LEU HD22 1 1 
        4  2972 1 1 60 LEU HD23 H  -0.821  1.874 -13.609 1.00 . A A . 60 LEU HD23 1 1 
        4  2973 1 1 60 LEU HG   H  -1.106  2.973 -16.430 1.00 . A A . 60 LEU HG   1 1 
        4  2974 1 1 60 LEU N    N  -3.770  3.841 -16.310 1.00 . A A . 60 LEU N    1 1 
        4  2975 1 1 60 LEU O    O  -4.386  4.943 -12.973 1.00 . A A . 60 LEU O    1 1 
        4  2976 1 1 61 ARG C    C  -6.331  7.290 -13.803 1.00 . A A . 61 ARG C    1 1 
        4  2977 1 1 61 ARG CA   C  -4.872  7.441 -14.248 1.00 . A A . 61 ARG CA   1 1 
        4  2978 1 1 61 ARG CB   C  -4.697  8.676 -15.196 1.00 . A A . 61 ARG CB   1 1 
        4  2979 1 1 61 ARG CD   C  -6.646 10.045 -16.254 1.00 . A A . 61 ARG CD   1 1 
        4  2980 1 1 61 ARG CG   C  -5.738  8.800 -16.360 1.00 . A A . 61 ARG CG   1 1 
        4  2981 1 1 61 ARG CZ   C  -8.674 10.508 -14.854 1.00 . A A . 61 ARG CZ   1 1 
        4  2982 1 1 61 ARG H    H  -4.229  6.174 -15.836 1.00 . A A . 61 ARG H    1 1 
        4  2983 1 1 61 ARG HA   H  -4.276  7.611 -13.359 1.00 . A A . 61 ARG HA   1 1 
        4  2984 1 1 61 ARG HB2  H  -4.741  9.576 -14.588 1.00 . A A . 61 ARG HB2  1 1 
        4  2985 1 1 61 ARG HB3  H  -3.702  8.624 -15.630 1.00 . A A . 61 ARG HB3  1 1 
        4  2986 1 1 61 ARG HD2  H  -6.032 10.935 -16.309 1.00 . A A . 61 ARG HD2  1 1 
        4  2987 1 1 61 ARG HD3  H  -7.340 10.040 -17.092 1.00 . A A . 61 ARG HD3  1 1 
        4  2988 1 1 61 ARG HE   H  -6.944  9.752 -14.185 1.00 . A A . 61 ARG HE   1 1 
        4  2989 1 1 61 ARG HG2  H  -5.210  8.843 -17.307 1.00 . A A . 61 ARG HG2  1 1 
        4  2990 1 1 61 ARG HG3  H  -6.368  7.917 -16.362 1.00 . A A . 61 ARG HG3  1 1 
        4  2991 1 1 61 ARG HH11 H  -8.922 11.021 -16.791 1.00 . A A . 61 ARG HH11 1 1 
        4  2992 1 1 61 ARG HH12 H -10.288 11.309 -15.765 1.00 . A A . 61 ARG HH12 1 1 
        4  2993 1 1 61 ARG HH21 H  -8.753 10.125 -12.880 1.00 . A A . 61 ARG HH21 1 1 
        4  2994 1 1 61 ARG HH22 H -10.199 10.790 -13.571 1.00 . A A . 61 ARG HH22 1 1 
        4  2995 1 1 61 ARG N    N  -4.362  6.195 -14.869 1.00 . A A . 61 ARG N    1 1 
        4  2996 1 1 61 ARG NE   N  -7.410 10.075 -14.990 1.00 . A A . 61 ARG NE   1 1 
        4  2997 1 1 61 ARG NH1  N  -9.346 10.980 -15.886 1.00 . A A . 61 ARG NH1  1 1 
        4  2998 1 1 61 ARG NH2  N  -9.253 10.473 -13.678 1.00 . A A . 61 ARG NH2  1 1 
        4  2999 1 1 61 ARG O    O  -6.793  8.033 -12.937 1.00 . A A . 61 ARG O    1 1 
        4  3000 1 1 62 LYS C    C  -8.547  5.470 -12.589 1.00 . A A . 62 LYS C    1 1 
        4  3001 1 1 62 LYS CA   C  -8.449  6.036 -14.035 1.00 . A A . 62 LYS CA   1 1 
        4  3002 1 1 62 LYS CB   C  -9.087  5.069 -15.069 1.00 . A A . 62 LYS CB   1 1 
        4  3003 1 1 62 LYS CD   C -11.450  6.103 -15.011 1.00 . A A . 62 LYS CD   1 1 
        4  3004 1 1 62 LYS CE   C -12.872  5.949 -14.446 1.00 . A A . 62 LYS CE   1 1 
        4  3005 1 1 62 LYS CG   C -10.600  4.812 -14.867 1.00 . A A . 62 LYS CG   1 1 
        4  3006 1 1 62 LYS H    H  -6.616  5.768 -15.079 1.00 . A A . 62 LYS H    1 1 
        4  3007 1 1 62 LYS HA   H  -8.986  6.983 -14.066 1.00 . A A . 62 LYS HA   1 1 
        4  3008 1 1 62 LYS HB2  H  -8.939  5.474 -16.067 1.00 . A A . 62 LYS HB2  1 1 
        4  3009 1 1 62 LYS HB3  H  -8.573  4.116 -15.012 1.00 . A A . 62 LYS HB3  1 1 
        4  3010 1 1 62 LYS HD2  H -10.961  6.912 -14.480 1.00 . A A . 62 LYS HD2  1 1 
        4  3011 1 1 62 LYS HD3  H -11.515  6.361 -16.063 1.00 . A A . 62 LYS HD3  1 1 
        4  3012 1 1 62 LYS HE2  H -13.436  6.846 -14.671 1.00 . A A . 62 LYS HE2  1 1 
        4  3013 1 1 62 LYS HE3  H -13.355  5.099 -14.907 1.00 . A A . 62 LYS HE3  1 1 
        4  3014 1 1 62 LYS HG2  H -10.929  4.090 -15.606 1.00 . A A . 62 LYS HG2  1 1 
        4  3015 1 1 62 LYS HG3  H -10.752  4.394 -13.874 1.00 . A A . 62 LYS HG3  1 1 
        4  3016 1 1 62 LYS HZ1  H -12.362  4.887 -12.720 1.00 . A A . 62 LYS HZ1  1 1 
        4  3017 1 1 62 LYS HZ2  H -13.834  5.710 -12.613 1.00 . A A . 62 LYS HZ2  1 1 
        4  3018 1 1 62 LYS HZ3  H -12.383  6.565 -12.515 1.00 . A A . 62 LYS HZ3  1 1 
        4  3019 1 1 62 LYS N    N  -7.048  6.318 -14.390 1.00 . A A . 62 LYS N    1 1 
        4  3020 1 1 62 LYS NZ   N -12.861  5.763 -12.972 1.00 . A A . 62 LYS NZ   1 1 
        4  3021 1 1 62 LYS O    O  -9.610  5.529 -11.962 1.00 . A A . 62 LYS O    1 1 
        4  3022 1 1 63 SER C    C  -7.498  5.660  -9.676 1.00 . A A . 63 SER C    1 1 
        4  3023 1 1 63 SER CA   C  -7.291  4.488 -10.668 1.00 . A A . 63 SER CA   1 1 
        4  3024 1 1 63 SER CB   C  -5.904  3.835 -10.449 1.00 . A A . 63 SER CB   1 1 
        4  3025 1 1 63 SER H    H  -6.629  4.872 -12.654 1.00 . A A . 63 SER H    1 1 
        4  3026 1 1 63 SER HA   H  -8.060  3.741 -10.498 1.00 . A A . 63 SER HA   1 1 
        4  3027 1 1 63 SER HB2  H  -5.758  3.042 -11.171 1.00 . A A . 63 SER HB2  1 1 
        4  3028 1 1 63 SER HB3  H  -5.126  4.578 -10.583 1.00 . A A . 63 SER HB3  1 1 
        4  3029 1 1 63 SER HG   H  -5.952  3.957  -8.486 1.00 . A A . 63 SER HG   1 1 
        4  3030 1 1 63 SER N    N  -7.413  4.949 -12.070 1.00 . A A . 63 SER N    1 1 
        4  3031 1 1 63 SER O    O  -7.801  5.437  -8.505 1.00 . A A . 63 SER O    1 1 
        4  3032 1 1 63 SER OG   O  -5.776  3.276  -9.147 1.00 . A A . 63 SER OG   1 1 
        4  3033 1 1 64 MET C    C  -8.628  8.981 -10.088 1.00 . A A . 64 MET C    1 1 
        4  3034 1 1 64 MET CA   C  -7.541  8.142  -9.385 1.00 . A A . 64 MET CA   1 1 
        4  3035 1 1 64 MET CB   C  -6.213  8.940  -9.209 1.00 . A A . 64 MET CB   1 1 
        4  3036 1 1 64 MET CE   C  -4.592  6.939  -5.909 1.00 . A A . 64 MET CE   1 1 
        4  3037 1 1 64 MET CG   C  -5.202  8.232  -8.306 1.00 . A A . 64 MET CG   1 1 
        4  3038 1 1 64 MET H    H  -6.985  6.997 -11.080 1.00 . A A . 64 MET H    1 1 
        4  3039 1 1 64 MET HA   H  -7.905  7.860  -8.394 1.00 . A A . 64 MET HA   1 1 
        4  3040 1 1 64 MET HB2  H  -5.755  9.101 -10.184 1.00 . A A . 64 MET HB2  1 1 
        4  3041 1 1 64 MET HB3  H  -6.438  9.910  -8.772 1.00 . A A . 64 MET HB3  1 1 
        4  3042 1 1 64 MET HE1  H  -3.710  7.556  -5.818 1.00 . A A . 64 MET HE1  1 1 
        4  3043 1 1 64 MET HE2  H  -4.366  6.074  -6.515 1.00 . A A . 64 MET HE2  1 1 
        4  3044 1 1 64 MET HE3  H  -4.909  6.617  -4.928 1.00 . A A . 64 MET HE3  1 1 
        4  3045 1 1 64 MET HG2  H  -4.914  7.297  -8.769 1.00 . A A . 64 MET HG2  1 1 
        4  3046 1 1 64 MET HG3  H  -4.328  8.861  -8.185 1.00 . A A . 64 MET HG3  1 1 
        4  3047 1 1 64 MET N    N  -7.301  6.905 -10.157 1.00 . A A . 64 MET N    1 1 
        4  3048 1 1 64 MET SD   S  -5.900  7.882  -6.677 1.00 . A A . 64 MET SD   1 1 
        5  3049 1 1 20 HIS C    C   0.898  0.889  -1.609 1.00 . A A . 20 HIS C    1 1 
        5  3050 1 1 20 HIS CA   C  -0.086  0.680  -0.439 1.00 . A A . 20 HIS CA   1 1 
        5  3051 1 1 20 HIS CB   C   0.087  1.750   0.685 1.00 . A A . 20 HIS CB   1 1 
        5  3052 1 1 20 HIS CD2  C   0.592  4.174  -0.171 1.00 . A A . 20 HIS CD2  1 1 
        5  3053 1 1 20 HIS CE1  C  -1.435  4.987  -0.074 1.00 . A A . 20 HIS CE1  1 1 
        5  3054 1 1 20 HIS CG   C  -0.220  3.181   0.274 1.00 . A A . 20 HIS CG   1 1 
        5  3055 1 1 20 HIS HA   H  -1.101  0.732  -0.822 1.00 . A A . 20 HIS HA   1 1 
        5  3056 1 1 20 HIS HB2  H  -0.573  1.507   1.508 1.00 . A A . 20 HIS HB2  1 1 
        5  3057 1 1 20 HIS HB3  H   1.110  1.715   1.048 1.00 . A A . 20 HIS HB3  1 1 
        5  3058 1 1 20 HIS HD1  H  -2.303  3.263   0.597 1.00 . A A . 20 HIS HD1  1 1 
        5  3059 1 1 20 HIS HD2  H   1.657  4.105  -0.343 1.00 . A A . 20 HIS HD2  1 1 
        5  3060 1 1 20 HIS HE1  H  -2.274  5.662  -0.138 1.00 . A A . 20 HIS HE1  1 1 
        5  3061 1 1 20 HIS HE2  H   0.085  6.071  -0.906 1.00 . A A . 20 HIS HE2  1 1 
        5  3062 1 1 20 HIS N    N   0.114 -0.678   0.117 1.00 . A A . 20 HIS N    1 1 
        5  3063 1 1 20 HIS ND1  N  -1.484  3.732   0.320 1.00 . A A . 20 HIS ND1  1 1 
        5  3064 1 1 20 HIS NE2  N  -0.188  5.284  -0.383 1.00 . A A . 20 HIS NE2  1 1 
        5  3065 1 1 20 HIS O    O   2.011  1.395  -1.422 1.00 . A A . 20 HIS O    1 1 
        5  3066 1 1 21 MET C    C   0.631  1.593  -4.939 1.00 . A A . 21 MET C    1 1 
        5  3067 1 1 21 MET CA   C   1.295  0.545  -4.041 1.00 . A A . 21 MET CA   1 1 
        5  3068 1 1 21 MET CB   C   1.419 -0.820  -4.785 1.00 . A A . 21 MET CB   1 1 
        5  3069 1 1 21 MET CE   C   2.166 -3.668  -1.775 1.00 . A A . 21 MET CE   1 1 
        5  3070 1 1 21 MET CG   C   2.090 -1.935  -3.969 1.00 . A A . 21 MET CG   1 1 
        5  3071 1 1 21 MET H    H  -0.365 -0.054  -2.864 1.00 . A A . 21 MET H    1 1 
        5  3072 1 1 21 MET HA   H   2.295  0.892  -3.777 1.00 . A A . 21 MET HA   1 1 
        5  3073 1 1 21 MET HB2  H   0.425 -1.159  -5.050 1.00 . A A . 21 MET HB2  1 1 
        5  3074 1 1 21 MET HB3  H   1.991 -0.675  -5.696 1.00 . A A . 21 MET HB3  1 1 
        5  3075 1 1 21 MET HE1  H   2.350 -4.464  -2.484 1.00 . A A . 21 MET HE1  1 1 
        5  3076 1 1 21 MET HE2  H   1.677 -4.070  -0.902 1.00 . A A . 21 MET HE2  1 1 
        5  3077 1 1 21 MET HE3  H   3.103 -3.219  -1.481 1.00 . A A . 21 MET HE3  1 1 
        5  3078 1 1 21 MET HG2  H   2.218 -2.802  -4.603 1.00 . A A . 21 MET HG2  1 1 
        5  3079 1 1 21 MET HG3  H   3.062 -1.592  -3.634 1.00 . A A . 21 MET HG3  1 1 
        5  3080 1 1 21 MET N    N   0.500  0.409  -2.806 1.00 . A A . 21 MET N    1 1 
        5  3081 1 1 21 MET O    O  -0.332  1.288  -5.651 1.00 . A A . 21 MET O    1 1 
        5  3082 1 1 21 MET SD   S   1.113 -2.432  -2.526 1.00 . A A . 21 MET SD   1 1 
        5  3083 1 1 22 ASP C    C   0.733  3.806  -7.106 1.00 . A A . 22 ASP C    1 1 
        5  3084 1 1 22 ASP CA   C   0.561  3.981  -5.586 1.00 . A A . 22 ASP CA   1 1 
        5  3085 1 1 22 ASP CB   C   1.199  5.321  -5.132 1.00 . A A . 22 ASP CB   1 1 
        5  3086 1 1 22 ASP CG   C   0.945  5.661  -3.650 1.00 . A A . 22 ASP CG   1 1 
        5  3087 1 1 22 ASP H    H   1.895  3.003  -4.263 1.00 . A A . 22 ASP H    1 1 
        5  3088 1 1 22 ASP HA   H  -0.501  4.014  -5.360 1.00 . A A . 22 ASP HA   1 1 
        5  3089 1 1 22 ASP HB2  H   2.272  5.275  -5.306 1.00 . A A . 22 ASP HB2  1 1 
        5  3090 1 1 22 ASP HB3  H   0.797  6.128  -5.739 1.00 . A A . 22 ASP HB3  1 1 
        5  3091 1 1 22 ASP N    N   1.126  2.843  -4.850 1.00 . A A . 22 ASP N    1 1 
        5  3092 1 1 22 ASP O    O   1.854  3.627  -7.609 1.00 . A A . 22 ASP O    1 1 
        5  3093 1 1 22 ASP OD1  O  -0.193  6.063  -3.308 1.00 . A A . 22 ASP OD1  1 1 
        5  3094 1 1 22 ASP OD2  O   1.879  5.537  -2.821 1.00 . A A . 22 ASP OD2  1 1 
        5  3095 1 1 23 VAL C    C   0.070  5.270  -9.768 1.00 . A A . 23 VAL C    1 1 
        5  3096 1 1 23 VAL CA   C  -0.414  3.890  -9.285 1.00 . A A . 23 VAL CA   1 1 
        5  3097 1 1 23 VAL CB   C  -1.863  3.589  -9.831 1.00 . A A . 23 VAL CB   1 1 
        5  3098 1 1 23 VAL CG1  C  -1.916  3.575 -11.373 1.00 . A A . 23 VAL CG1  1 1 
        5  3099 1 1 23 VAL CG2  C  -2.406  2.258  -9.259 1.00 . A A . 23 VAL CG2  1 1 
        5  3100 1 1 23 VAL H    H  -1.251  3.938  -7.338 1.00 . A A . 23 VAL H    1 1 
        5  3101 1 1 23 VAL HA   H   0.266  3.122  -9.647 1.00 . A A . 23 VAL HA   1 1 
        5  3102 1 1 23 VAL HB   H  -2.516  4.386  -9.487 1.00 . A A . 23 VAL HB   1 1 
        5  3103 1 1 23 VAL HG11 H  -2.935  3.394 -11.701 1.00 . A A . 23 VAL HG11 1 1 
        5  3104 1 1 23 VAL HG12 H  -1.275  2.793 -11.762 1.00 . A A . 23 VAL HG12 1 1 
        5  3105 1 1 23 VAL HG13 H  -1.585  4.529 -11.760 1.00 . A A . 23 VAL HG13 1 1 
        5  3106 1 1 23 VAL HG21 H  -1.766  1.435  -9.557 1.00 . A A . 23 VAL HG21 1 1 
        5  3107 1 1 23 VAL HG22 H  -3.408  2.083  -9.630 1.00 . A A . 23 VAL HG22 1 1 
        5  3108 1 1 23 VAL HG23 H  -2.437  2.313  -8.179 1.00 . A A . 23 VAL HG23 1 1 
        5  3109 1 1 23 VAL N    N  -0.393  3.881  -7.820 1.00 . A A . 23 VAL N    1 1 
        5  3110 1 1 23 VAL O    O   0.773  5.371 -10.773 1.00 . A A . 23 VAL O    1 1 
        5  3111 1 1 24 GLU C    C   1.565  7.961  -9.461 1.00 . A A . 24 GLU C    1 1 
        5  3112 1 1 24 GLU CA   C   0.059  7.720  -9.230 1.00 . A A . 24 GLU CA   1 1 
        5  3113 1 1 24 GLU CB   C  -0.450  8.588  -8.045 1.00 . A A . 24 GLU CB   1 1 
        5  3114 1 1 24 GLU CD   C  -2.468  9.265  -6.584 1.00 . A A . 24 GLU CD   1 1 
        5  3115 1 1 24 GLU CG   C  -1.982  8.536  -7.849 1.00 . A A . 24 GLU CG   1 1 
        5  3116 1 1 24 GLU H    H  -0.760  6.101  -8.146 1.00 . A A . 24 GLU H    1 1 
        5  3117 1 1 24 GLU HA   H  -0.477  8.004 -10.128 1.00 . A A . 24 GLU HA   1 1 
        5  3118 1 1 24 GLU HB2  H   0.026  8.239  -7.132 1.00 . A A . 24 GLU HB2  1 1 
        5  3119 1 1 24 GLU HB3  H  -0.160  9.620  -8.214 1.00 . A A . 24 GLU HB3  1 1 
        5  3120 1 1 24 GLU HG2  H  -2.456  8.981  -8.717 1.00 . A A . 24 GLU HG2  1 1 
        5  3121 1 1 24 GLU HG3  H  -2.288  7.495  -7.790 1.00 . A A . 24 GLU HG3  1 1 
        5  3122 1 1 24 GLU N    N  -0.264  6.304  -8.966 1.00 . A A . 24 GLU N    1 1 
        5  3123 1 1 24 GLU O    O   1.936  8.709 -10.364 1.00 . A A . 24 GLU O    1 1 
        5  3124 1 1 24 GLU OE1  O  -2.496  8.642  -5.496 1.00 . A A . 24 GLU OE1  1 1 
        5  3125 1 1 24 GLU OE2  O  -2.823 10.460  -6.667 1.00 . A A . 24 GLU OE2  1 1 
        5  3126 1 1 25 GLU C    C   4.409  6.962 -10.112 1.00 . A A . 25 GLU C    1 1 
        5  3127 1 1 25 GLU CA   C   3.888  7.474  -8.754 1.00 . A A . 25 GLU CA   1 1 
        5  3128 1 1 25 GLU CB   C   4.620  6.752  -7.592 1.00 . A A . 25 GLU CB   1 1 
        5  3129 1 1 25 GLU CD   C   4.115  8.717  -5.993 1.00 . A A . 25 GLU CD   1 1 
        5  3130 1 1 25 GLU CG   C   4.202  7.189  -6.169 1.00 . A A . 25 GLU CG   1 1 
        5  3131 1 1 25 GLU H    H   2.062  6.710  -7.973 1.00 . A A . 25 GLU H    1 1 
        5  3132 1 1 25 GLU HA   H   4.096  8.541  -8.683 1.00 . A A . 25 GLU HA   1 1 
        5  3133 1 1 25 GLU HB2  H   4.440  5.688  -7.678 1.00 . A A . 25 GLU HB2  1 1 
        5  3134 1 1 25 GLU HB3  H   5.685  6.928  -7.692 1.00 . A A . 25 GLU HB3  1 1 
        5  3135 1 1 25 GLU HG2  H   3.239  6.741  -5.937 1.00 . A A . 25 GLU HG2  1 1 
        5  3136 1 1 25 GLU HG3  H   4.934  6.806  -5.463 1.00 . A A . 25 GLU HG3  1 1 
        5  3137 1 1 25 GLU N    N   2.421  7.309  -8.652 1.00 . A A . 25 GLU N    1 1 
        5  3138 1 1 25 GLU O    O   5.220  7.629 -10.766 1.00 . A A . 25 GLU O    1 1 
        5  3139 1 1 25 GLU OE1  O   5.145  9.406  -6.158 1.00 . A A . 25 GLU OE1  1 1 
        5  3140 1 1 25 GLU OE2  O   3.018  9.228  -5.681 1.00 . A A . 25 GLU OE2  1 1 
        5  3141 1 1 26 GLN C    C   3.783  6.097 -12.997 1.00 . A A . 26 GLN C    1 1 
        5  3142 1 1 26 GLN CA   C   4.222  5.183 -11.840 1.00 . A A . 26 GLN CA   1 1 
        5  3143 1 1 26 GLN CB   C   3.527  3.806 -11.970 1.00 . A A . 26 GLN CB   1 1 
        5  3144 1 1 26 GLN CD   C   3.111  1.495 -10.958 1.00 . A A . 26 GLN CD   1 1 
        5  3145 1 1 26 GLN CG   C   3.923  2.788 -10.884 1.00 . A A . 26 GLN CG   1 1 
        5  3146 1 1 26 GLN H    H   3.244  5.344  -9.960 1.00 . A A . 26 GLN H    1 1 
        5  3147 1 1 26 GLN HA   H   5.301  5.046 -11.883 1.00 . A A . 26 GLN HA   1 1 
        5  3148 1 1 26 GLN HB2  H   2.452  3.959 -11.920 1.00 . A A . 26 GLN HB2  1 1 
        5  3149 1 1 26 GLN HB3  H   3.769  3.381 -12.944 1.00 . A A . 26 GLN HB3  1 1 
        5  3150 1 1 26 GLN HE21 H   1.766  2.226  -9.699 1.00 . A A . 26 GLN HE21 1 1 
        5  3151 1 1 26 GLN HE22 H   1.450  0.635 -10.290 1.00 . A A . 26 GLN HE22 1 1 
        5  3152 1 1 26 GLN HG2  H   4.976  2.545 -10.995 1.00 . A A . 26 GLN HG2  1 1 
        5  3153 1 1 26 GLN HG3  H   3.770  3.239  -9.907 1.00 . A A . 26 GLN HG3  1 1 
        5  3154 1 1 26 GLN N    N   3.887  5.800 -10.538 1.00 . A A . 26 GLN N    1 1 
        5  3155 1 1 26 GLN NE2  N   1.999  1.447 -10.241 1.00 . A A . 26 GLN NE2  1 1 
        5  3156 1 1 26 GLN O    O   4.526  6.282 -13.968 1.00 . A A . 26 GLN O    1 1 
        5  3157 1 1 26 GLN OE1  O   3.483  0.551 -11.653 1.00 . A A . 26 GLN OE1  1 1 
        5  3158 1 1 27 ILE C    C   2.931  8.853 -14.000 1.00 . A A . 27 ILE C    1 1 
        5  3159 1 1 27 ILE CA   C   2.007  7.626 -13.832 1.00 . A A . 27 ILE CA   1 1 
        5  3160 1 1 27 ILE CB   C   0.561  8.099 -13.405 1.00 . A A . 27 ILE CB   1 1 
        5  3161 1 1 27 ILE CD1  C  -1.814  7.220 -12.781 1.00 . A A . 27 ILE CD1  1 1 
        5  3162 1 1 27 ILE CG1  C  -0.420  6.890 -13.314 1.00 . A A . 27 ILE CG1  1 1 
        5  3163 1 1 27 ILE CG2  C  -0.002  9.179 -14.358 1.00 . A A . 27 ILE CG2  1 1 
        5  3164 1 1 27 ILE H    H   2.059  6.479 -12.048 1.00 . A A . 27 ILE H    1 1 
        5  3165 1 1 27 ILE HA   H   1.936  7.103 -14.784 1.00 . A A . 27 ILE HA   1 1 
        5  3166 1 1 27 ILE HB   H   0.648  8.550 -12.418 1.00 . A A . 27 ILE HB   1 1 
        5  3167 1 1 27 ILE HD11 H  -2.296  7.938 -13.429 1.00 . A A . 27 ILE HD11 1 1 
        5  3168 1 1 27 ILE HD12 H  -1.736  7.631 -11.783 1.00 . A A . 27 ILE HD12 1 1 
        5  3169 1 1 27 ILE HD13 H  -2.403  6.315 -12.749 1.00 . A A . 27 ILE HD13 1 1 
        5  3170 1 1 27 ILE HG12 H  -0.549  6.460 -14.300 1.00 . A A . 27 ILE HG12 1 1 
        5  3171 1 1 27 ILE HG13 H   0.008  6.138 -12.665 1.00 . A A . 27 ILE HG13 1 1 
        5  3172 1 1 27 ILE HG21 H  -0.989  9.479 -14.029 1.00 . A A . 27 ILE HG21 1 1 
        5  3173 1 1 27 ILE HG22 H  -0.066  8.786 -15.363 1.00 . A A . 27 ILE HG22 1 1 
        5  3174 1 1 27 ILE HG23 H   0.646 10.046 -14.358 1.00 . A A . 27 ILE HG23 1 1 
        5  3175 1 1 27 ILE N    N   2.577  6.683 -12.852 1.00 . A A . 27 ILE N    1 1 
        5  3176 1 1 27 ILE O    O   3.252  9.235 -15.123 1.00 . A A . 27 ILE O    1 1 
        5  3177 1 1 28 ARG C    C   5.605 10.352 -13.553 1.00 . A A . 28 ARG C    1 1 
        5  3178 1 1 28 ARG CA   C   4.267 10.618 -12.835 1.00 . A A . 28 ARG CA   1 1 
        5  3179 1 1 28 ARG CB   C   4.525 11.064 -11.365 1.00 . A A . 28 ARG CB   1 1 
        5  3180 1 1 28 ARG CD   C   3.509 11.863  -9.127 1.00 . A A . 28 ARG CD   1 1 
        5  3181 1 1 28 ARG CG   C   3.275 11.609 -10.633 1.00 . A A . 28 ARG CG   1 1 
        5  3182 1 1 28 ARG CZ   C   4.759 13.527  -7.716 1.00 . A A . 28 ARG CZ   1 1 
        5  3183 1 1 28 ARG H    H   3.140  9.011 -12.012 1.00 . A A . 28 ARG H    1 1 
        5  3184 1 1 28 ARG HA   H   3.746 11.414 -13.357 1.00 . A A . 28 ARG HA   1 1 
        5  3185 1 1 28 ARG HB2  H   4.900 10.212 -10.808 1.00 . A A . 28 ARG HB2  1 1 
        5  3186 1 1 28 ARG HB3  H   5.287 11.840 -11.356 1.00 . A A . 28 ARG HB3  1 1 
        5  3187 1 1 28 ARG HD2  H   2.579 12.214  -8.690 1.00 . A A . 28 ARG HD2  1 1 
        5  3188 1 1 28 ARG HD3  H   3.788 10.930  -8.650 1.00 . A A . 28 ARG HD3  1 1 
        5  3189 1 1 28 ARG HE   H   5.187 13.044  -9.616 1.00 . A A . 28 ARG HE   1 1 
        5  3190 1 1 28 ARG HG2  H   2.982 12.541 -11.098 1.00 . A A . 28 ARG HG2  1 1 
        5  3191 1 1 28 ARG HG3  H   2.467 10.893 -10.745 1.00 . A A . 28 ARG HG3  1 1 
        5  3192 1 1 28 ARG HH11 H   3.162 12.725  -6.765 1.00 . A A . 28 ARG HH11 1 1 
        5  3193 1 1 28 ARG HH12 H   4.093 13.849  -5.833 1.00 . A A . 28 ARG HH12 1 1 
        5  3194 1 1 28 ARG HH21 H   6.394 14.526  -8.373 1.00 . A A . 28 ARG HH21 1 1 
        5  3195 1 1 28 ARG HH22 H   5.919 14.875  -6.740 1.00 . A A . 28 ARG HH22 1 1 
        5  3196 1 1 28 ARG N    N   3.390  9.419 -12.862 1.00 . A A . 28 ARG N    1 1 
        5  3197 1 1 28 ARG NE   N   4.569 12.864  -8.873 1.00 . A A . 28 ARG NE   1 1 
        5  3198 1 1 28 ARG NH1  N   3.939 13.353  -6.689 1.00 . A A . 28 ARG NH1  1 1 
        5  3199 1 1 28 ARG NH2  N   5.771 14.375  -7.600 1.00 . A A . 28 ARG NH2  1 1 
        5  3200 1 1 28 ARG O    O   6.147 11.234 -14.244 1.00 . A A . 28 ARG O    1 1 
        5  3201 1 1 29 ARG C    C   7.161  8.476 -15.581 1.00 . A A . 29 ARG C    1 1 
        5  3202 1 1 29 ARG CA   C   7.343  8.661 -14.060 1.00 . A A . 29 ARG CA   1 1 
        5  3203 1 1 29 ARG CB   C   7.851  7.359 -13.383 1.00 . A A . 29 ARG CB   1 1 
        5  3204 1 1 29 ARG CD   C   8.565  6.223 -11.174 1.00 . A A . 29 ARG CD   1 1 
        5  3205 1 1 29 ARG CG   C   8.178  7.535 -11.880 1.00 . A A . 29 ARG CG   1 1 
        5  3206 1 1 29 ARG CZ   C   9.646  5.889  -8.926 1.00 . A A . 29 ARG CZ   1 1 
        5  3207 1 1 29 ARG H    H   5.581  8.461 -12.893 1.00 . A A . 29 ARG H    1 1 
        5  3208 1 1 29 ARG HA   H   8.081  9.443 -13.901 1.00 . A A . 29 ARG HA   1 1 
        5  3209 1 1 29 ARG HB2  H   7.088  6.593 -13.482 1.00 . A A . 29 ARG HB2  1 1 
        5  3210 1 1 29 ARG HB3  H   8.750  7.023 -13.891 1.00 . A A . 29 ARG HB3  1 1 
        5  3211 1 1 29 ARG HD2  H   7.792  5.481 -11.352 1.00 . A A . 29 ARG HD2  1 1 
        5  3212 1 1 29 ARG HD3  H   9.506  5.865 -11.579 1.00 . A A . 29 ARG HD3  1 1 
        5  3213 1 1 29 ARG HE   H   8.016  6.990  -9.293 1.00 . A A . 29 ARG HE   1 1 
        5  3214 1 1 29 ARG HG2  H   9.002  8.233 -11.783 1.00 . A A . 29 ARG HG2  1 1 
        5  3215 1 1 29 ARG HG3  H   7.308  7.955 -11.382 1.00 . A A . 29 ARG HG3  1 1 
        5  3216 1 1 29 ARG HH11 H  10.656  4.948 -10.412 1.00 . A A . 29 ARG HH11 1 1 
        5  3217 1 1 29 ARG HH12 H  11.312  4.737  -8.819 1.00 . A A . 29 ARG HH12 1 1 
        5  3218 1 1 29 ARG HH21 H   8.901  6.726  -7.236 1.00 . A A . 29 ARG HH21 1 1 
        5  3219 1 1 29 ARG HH22 H  10.328  5.758  -7.025 1.00 . A A . 29 ARG HH22 1 1 
        5  3220 1 1 29 ARG N    N   6.090  9.107 -13.429 1.00 . A A . 29 ARG N    1 1 
        5  3221 1 1 29 ARG NE   N   8.698  6.421  -9.714 1.00 . A A . 29 ARG NE   1 1 
        5  3222 1 1 29 ARG NH1  N  10.617  5.134  -9.425 1.00 . A A . 29 ARG NH1  1 1 
        5  3223 1 1 29 ARG NH2  N   9.626  6.143  -7.625 1.00 . A A . 29 ARG NH2  1 1 
        5  3224 1 1 29 ARG O    O   8.085  8.718 -16.349 1.00 . A A . 29 ARG O    1 1 
        5  3225 1 1 30 LEU C    C   5.327  9.278 -18.106 1.00 . A A . 30 LEU C    1 1 
        5  3226 1 1 30 LEU CA   C   5.617  7.915 -17.436 1.00 . A A . 30 LEU CA   1 1 
        5  3227 1 1 30 LEU CB   C   4.399  6.972 -17.610 1.00 . A A . 30 LEU CB   1 1 
        5  3228 1 1 30 LEU CD1  C   3.255  4.695 -17.313 1.00 . A A . 30 LEU CD1  1 1 
        5  3229 1 1 30 LEU CD2  C   5.756  4.806 -17.792 1.00 . A A . 30 LEU CD2  1 1 
        5  3230 1 1 30 LEU CG   C   4.560  5.501 -17.112 1.00 . A A . 30 LEU CG   1 1 
        5  3231 1 1 30 LEU H    H   5.251  7.901 -15.338 1.00 . A A . 30 LEU H    1 1 
        5  3232 1 1 30 LEU HA   H   6.478  7.466 -17.925 1.00 . A A . 30 LEU HA   1 1 
        5  3233 1 1 30 LEU HB2  H   3.560  7.415 -17.081 1.00 . A A . 30 LEU HB2  1 1 
        5  3234 1 1 30 LEU HB3  H   4.146  6.941 -18.668 1.00 . A A . 30 LEU HB3  1 1 
        5  3235 1 1 30 LEU HD11 H   2.445  5.175 -16.782 1.00 . A A . 30 LEU HD11 1 1 
        5  3236 1 1 30 LEU HD12 H   3.380  3.689 -16.929 1.00 . A A . 30 LEU HD12 1 1 
        5  3237 1 1 30 LEU HD13 H   3.010  4.644 -18.369 1.00 . A A . 30 LEU HD13 1 1 
        5  3238 1 1 30 LEU HD21 H   6.665  5.352 -17.577 1.00 . A A . 30 LEU HD21 1 1 
        5  3239 1 1 30 LEU HD22 H   5.605  4.774 -18.865 1.00 . A A . 30 LEU HD22 1 1 
        5  3240 1 1 30 LEU HD23 H   5.853  3.797 -17.416 1.00 . A A . 30 LEU HD23 1 1 
        5  3241 1 1 30 LEU HG   H   4.761  5.519 -16.045 1.00 . A A . 30 LEU HG   1 1 
        5  3242 1 1 30 LEU N    N   5.947  8.082 -16.005 1.00 . A A . 30 LEU N    1 1 
        5  3243 1 1 30 LEU O    O   5.583  9.447 -19.299 1.00 . A A . 30 LEU O    1 1 
        5  3244 1 1 31 GLU C    C   5.698 12.401 -18.160 1.00 . A A . 31 GLU C    1 1 
        5  3245 1 1 31 GLU CA   C   4.432 11.586 -17.830 1.00 . A A . 31 GLU CA   1 1 
        5  3246 1 1 31 GLU CB   C   3.555 12.354 -16.800 1.00 . A A . 31 GLU CB   1 1 
        5  3247 1 1 31 GLU CD   C   1.359 12.524 -15.463 1.00 . A A . 31 GLU CD   1 1 
        5  3248 1 1 31 GLU CG   C   2.127 11.799 -16.592 1.00 . A A . 31 GLU CG   1 1 
        5  3249 1 1 31 GLU H    H   4.628 10.034 -16.382 1.00 . A A . 31 GLU H    1 1 
        5  3250 1 1 31 GLU HA   H   3.861 11.453 -18.744 1.00 . A A . 31 GLU HA   1 1 
        5  3251 1 1 31 GLU HB2  H   4.062 12.332 -15.841 1.00 . A A . 31 GLU HB2  1 1 
        5  3252 1 1 31 GLU HB3  H   3.469 13.391 -17.115 1.00 . A A . 31 GLU HB3  1 1 
        5  3253 1 1 31 GLU HG2  H   1.581 11.900 -17.523 1.00 . A A . 31 GLU HG2  1 1 
        5  3254 1 1 31 GLU HG3  H   2.191 10.744 -16.343 1.00 . A A . 31 GLU HG3  1 1 
        5  3255 1 1 31 GLU N    N   4.788 10.237 -17.325 1.00 . A A . 31 GLU N    1 1 
        5  3256 1 1 31 GLU O    O   5.742 13.111 -19.175 1.00 . A A . 31 GLU O    1 1 
        5  3257 1 1 31 GLU OE1  O   1.658 12.279 -14.272 1.00 . A A . 31 GLU OE1  1 1 
        5  3258 1 1 31 GLU OE2  O   0.466 13.349 -15.756 1.00 . A A . 31 GLU OE2  1 1 
        5  3259 1 1 32 GLU C    C   8.786 12.287 -18.679 1.00 . A A . 32 GLU C    1 1 
        5  3260 1 1 32 GLU CA   C   8.023 12.959 -17.516 1.00 . A A . 32 GLU CA   1 1 
        5  3261 1 1 32 GLU CB   C   8.883 12.997 -16.224 1.00 . A A . 32 GLU CB   1 1 
        5  3262 1 1 32 GLU CD   C  10.294 11.715 -14.499 1.00 . A A . 32 GLU CD   1 1 
        5  3263 1 1 32 GLU CG   C   9.329 11.618 -15.691 1.00 . A A . 32 GLU CG   1 1 
        5  3264 1 1 32 GLU H    H   6.594 11.760 -16.473 1.00 . A A . 32 GLU H    1 1 
        5  3265 1 1 32 GLU HA   H   7.807 13.985 -17.808 1.00 . A A . 32 GLU HA   1 1 
        5  3266 1 1 32 GLU HB2  H   9.771 13.594 -16.415 1.00 . A A . 32 GLU HB2  1 1 
        5  3267 1 1 32 GLU HB3  H   8.305 13.489 -15.448 1.00 . A A . 32 GLU HB3  1 1 
        5  3268 1 1 32 GLU HG2  H   8.443 11.062 -15.392 1.00 . A A . 32 GLU HG2  1 1 
        5  3269 1 1 32 GLU HG3  H   9.822 11.078 -16.493 1.00 . A A . 32 GLU HG3  1 1 
        5  3270 1 1 32 GLU N    N   6.724 12.294 -17.290 1.00 . A A . 32 GLU N    1 1 
        5  3271 1 1 32 GLU O    O   9.564 12.942 -19.376 1.00 . A A . 32 GLU O    1 1 
        5  3272 1 1 32 GLU OE1  O  11.483 12.033 -14.726 1.00 . A A . 32 GLU OE1  1 1 
        5  3273 1 1 32 GLU OE2  O   9.871 11.496 -13.341 1.00 . A A . 32 GLU OE2  1 1 
        5  3274 1 1 33 VAL C    C   8.441 10.620 -21.326 1.00 . A A . 33 VAL C    1 1 
        5  3275 1 1 33 VAL CA   C   9.104 10.191 -19.994 1.00 . A A . 33 VAL CA   1 1 
        5  3276 1 1 33 VAL CB   C   8.904  8.637 -19.737 1.00 . A A . 33 VAL CB   1 1 
        5  3277 1 1 33 VAL CG1  C   8.934  7.798 -21.029 1.00 . A A . 33 VAL CG1  1 1 
        5  3278 1 1 33 VAL CG2  C   9.948  8.105 -18.725 1.00 . A A . 33 VAL CG2  1 1 
        5  3279 1 1 33 VAL H    H   8.020 10.501 -18.189 1.00 . A A . 33 VAL H    1 1 
        5  3280 1 1 33 VAL HA   H  10.171 10.395 -20.064 1.00 . A A . 33 VAL HA   1 1 
        5  3281 1 1 33 VAL HB   H   7.920  8.502 -19.291 1.00 . A A . 33 VAL HB   1 1 
        5  3282 1 1 33 VAL HG11 H   9.880  7.927 -21.536 1.00 . A A . 33 VAL HG11 1 1 
        5  3283 1 1 33 VAL HG12 H   8.136  8.112 -21.682 1.00 . A A . 33 VAL HG12 1 1 
        5  3284 1 1 33 VAL HG13 H   8.798  6.754 -20.789 1.00 . A A . 33 VAL HG13 1 1 
        5  3285 1 1 33 VAL HG21 H   9.874  8.668 -17.801 1.00 . A A . 33 VAL HG21 1 1 
        5  3286 1 1 33 VAL HG22 H  10.948  8.215 -19.126 1.00 . A A . 33 VAL HG22 1 1 
        5  3287 1 1 33 VAL HG23 H   9.760  7.058 -18.514 1.00 . A A . 33 VAL HG23 1 1 
        5  3288 1 1 33 VAL N    N   8.565 10.972 -18.857 1.00 . A A . 33 VAL N    1 1 
        5  3289 1 1 33 VAL O    O   9.104 10.674 -22.362 1.00 . A A . 33 VAL O    1 1 
        5  3290 1 1 34 LEU C    C   6.927 12.767 -22.897 1.00 . A A . 34 LEU C    1 1 
        5  3291 1 1 34 LEU CA   C   6.356 11.411 -22.429 1.00 . A A . 34 LEU CA   1 1 
        5  3292 1 1 34 LEU CB   C   4.850 11.529 -22.010 1.00 . A A . 34 LEU CB   1 1 
        5  3293 1 1 34 LEU CD1  C   2.343 11.453 -22.523 1.00 . A A . 34 LEU CD1  1 1 
        5  3294 1 1 34 LEU CD2  C   3.848 12.756 -24.084 1.00 . A A . 34 LEU CD2  1 1 
        5  3295 1 1 34 LEU CG   C   3.757 11.534 -23.140 1.00 . A A . 34 LEU CG   1 1 
        5  3296 1 1 34 LEU H    H   6.681 10.857 -20.402 1.00 . A A . 34 LEU H    1 1 
        5  3297 1 1 34 LEU HA   H   6.453 10.679 -23.228 1.00 . A A . 34 LEU HA   1 1 
        5  3298 1 1 34 LEU HB2  H   4.628 10.689 -21.355 1.00 . A A . 34 LEU HB2  1 1 
        5  3299 1 1 34 LEU HB3  H   4.734 12.435 -21.425 1.00 . A A . 34 LEU HB3  1 1 
        5  3300 1 1 34 LEU HD11 H   2.258 10.551 -21.937 1.00 . A A . 34 LEU HD11 1 1 
        5  3301 1 1 34 LEU HD12 H   1.600 11.430 -23.311 1.00 . A A . 34 LEU HD12 1 1 
        5  3302 1 1 34 LEU HD13 H   2.162 12.313 -21.886 1.00 . A A . 34 LEU HD13 1 1 
        5  3303 1 1 34 LEU HD21 H   4.813 12.763 -24.570 1.00 . A A . 34 LEU HD21 1 1 
        5  3304 1 1 34 LEU HD22 H   3.729 13.672 -23.517 1.00 . A A . 34 LEU HD22 1 1 
        5  3305 1 1 34 LEU HD23 H   3.073 12.697 -24.837 1.00 . A A . 34 LEU HD23 1 1 
        5  3306 1 1 34 LEU HG   H   3.893 10.644 -23.745 1.00 . A A . 34 LEU HG   1 1 
        5  3307 1 1 34 LEU N    N   7.140 10.942 -21.265 1.00 . A A . 34 LEU N    1 1 
        5  3308 1 1 34 LEU O    O   7.223 12.971 -24.081 1.00 . A A . 34 LEU O    1 1 
        5  3309 1 1 35 LYS C    C   9.036 15.049 -22.657 1.00 . A A . 35 LYS C    1 1 
        5  3310 1 1 35 LYS CA   C   7.596 15.030 -22.102 1.00 . A A . 35 LYS CA   1 1 
        5  3311 1 1 35 LYS CB   C   7.506 15.761 -20.736 1.00 . A A . 35 LYS CB   1 1 
        5  3312 1 1 35 LYS CD   C   7.840 17.888 -19.333 1.00 . A A . 35 LYS CD   1 1 
        5  3313 1 1 35 LYS CE   C   8.192 17.051 -18.086 1.00 . A A . 35 LYS CE   1 1 
        5  3314 1 1 35 LYS CG   C   8.150 17.168 -20.672 1.00 . A A . 35 LYS CG   1 1 
        5  3315 1 1 35 LYS H    H   6.842 13.386 -21.007 1.00 . A A . 35 LYS H    1 1 
        5  3316 1 1 35 LYS HA   H   6.943 15.532 -22.809 1.00 . A A . 35 LYS HA   1 1 
        5  3317 1 1 35 LYS HB2  H   6.458 15.858 -20.474 1.00 . A A . 35 LYS HB2  1 1 
        5  3318 1 1 35 LYS HB3  H   7.985 15.136 -19.986 1.00 . A A . 35 LYS HB3  1 1 
        5  3319 1 1 35 LYS HD2  H   8.400 18.818 -19.294 1.00 . A A . 35 LYS HD2  1 1 
        5  3320 1 1 35 LYS HD3  H   6.779 18.123 -19.303 1.00 . A A . 35 LYS HD3  1 1 
        5  3321 1 1 35 LYS HE2  H   7.681 16.097 -18.139 1.00 . A A . 35 LYS HE2  1 1 
        5  3322 1 1 35 LYS HE3  H   9.262 16.880 -18.065 1.00 . A A . 35 LYS HE3  1 1 
        5  3323 1 1 35 LYS HG2  H   9.226 17.071 -20.783 1.00 . A A . 35 LYS HG2  1 1 
        5  3324 1 1 35 LYS HG3  H   7.764 17.766 -21.489 1.00 . A A . 35 LYS HG3  1 1 
        5  3325 1 1 35 LYS HZ1  H   7.962 17.109 -16.013 1.00 . A A . 35 LYS HZ1  1 1 
        5  3326 1 1 35 LYS HZ2  H   6.776 17.966 -16.862 1.00 . A A . 35 LYS HZ2  1 1 
        5  3327 1 1 35 LYS HZ3  H   8.335 18.607 -16.707 1.00 . A A . 35 LYS HZ3  1 1 
        5  3328 1 1 35 LYS N    N   7.090 13.661 -21.916 1.00 . A A . 35 LYS N    1 1 
        5  3329 1 1 35 LYS NZ   N   7.789 17.731 -16.831 1.00 . A A . 35 LYS NZ   1 1 
        5  3330 1 1 35 LYS O    O   9.335 15.791 -23.602 1.00 . A A . 35 LYS O    1 1 
        5  3331 1 1 36 LYS C    C  11.539 13.232 -23.700 1.00 . A A . 36 LYS C    1 1 
        5  3332 1 1 36 LYS CA   C  11.346 14.149 -22.477 1.00 . A A . 36 LYS CA   1 1 
        5  3333 1 1 36 LYS CB   C  12.253 13.671 -21.313 1.00 . A A . 36 LYS CB   1 1 
        5  3334 1 1 36 LYS CD   C  13.371 14.206 -19.050 1.00 . A A . 36 LYS CD   1 1 
        5  3335 1 1 36 LYS CE   C  13.163 12.798 -18.458 1.00 . A A . 36 LYS CE   1 1 
        5  3336 1 1 36 LYS CG   C  12.282 14.608 -20.081 1.00 . A A . 36 LYS CG   1 1 
        5  3337 1 1 36 LYS H    H   9.610 13.657 -21.336 1.00 . A A . 36 LYS H    1 1 
        5  3338 1 1 36 LYS HA   H  11.658 15.152 -22.760 1.00 . A A . 36 LYS HA   1 1 
        5  3339 1 1 36 LYS HB2  H  11.908 12.695 -20.986 1.00 . A A . 36 LYS HB2  1 1 
        5  3340 1 1 36 LYS HB3  H  13.272 13.567 -21.683 1.00 . A A . 36 LYS HB3  1 1 
        5  3341 1 1 36 LYS HD2  H  14.343 14.236 -19.536 1.00 . A A . 36 LYS HD2  1 1 
        5  3342 1 1 36 LYS HD3  H  13.368 14.930 -18.238 1.00 . A A . 36 LYS HD3  1 1 
        5  3343 1 1 36 LYS HE2  H  13.036 12.081 -19.260 1.00 . A A . 36 LYS HE2  1 1 
        5  3344 1 1 36 LYS HE3  H  14.039 12.528 -17.882 1.00 . A A . 36 LYS HE3  1 1 
        5  3345 1 1 36 LYS HG2  H  12.481 15.621 -20.421 1.00 . A A . 36 LYS HG2  1 1 
        5  3346 1 1 36 LYS HG3  H  11.310 14.585 -19.597 1.00 . A A . 36 LYS HG3  1 1 
        5  3347 1 1 36 LYS HZ1  H  12.144 13.275 -16.701 1.00 . A A . 36 LYS HZ1  1 1 
        5  3348 1 1 36 LYS HZ2  H  11.785 11.739 -17.310 1.00 . A A . 36 LYS HZ2  1 1 
        5  3349 1 1 36 LYS HZ3  H  11.142 13.113 -18.055 1.00 . A A . 36 LYS HZ3  1 1 
        5  3350 1 1 36 LYS N    N   9.923 14.231 -22.062 1.00 . A A . 36 LYS N    1 1 
        5  3351 1 1 36 LYS NZ   N  11.975 12.728 -17.571 1.00 . A A . 36 LYS NZ   1 1 
        5  3352 1 1 36 LYS O    O  12.624 13.232 -24.296 1.00 . A A . 36 LYS O    1 1 
        5  3353 1 1 37 ASN C    C  11.540 10.409 -24.944 1.00 . A A . 37 ASN C    1 1 
        5  3354 1 1 37 ASN CA   C  10.479 11.505 -25.165 1.00 . A A . 37 ASN CA   1 1 
        5  3355 1 1 37 ASN CB   C  10.663 12.214 -26.538 1.00 . A A . 37 ASN CB   1 1 
        5  3356 1 1 37 ASN CG   C   9.589 13.263 -26.823 1.00 . A A . 37 ASN CG   1 1 
        5  3357 1 1 37 ASN H    H   9.661 12.550 -23.520 1.00 . A A . 37 ASN H    1 1 
        5  3358 1 1 37 ASN HA   H   9.507 11.025 -25.151 1.00 . A A . 37 ASN HA   1 1 
        5  3359 1 1 37 ASN HB2  H  11.631 12.704 -26.555 1.00 . A A . 37 ASN HB2  1 1 
        5  3360 1 1 37 ASN HB3  H  10.637 11.473 -27.328 1.00 . A A . 37 ASN HB3  1 1 
        5  3361 1 1 37 ASN HD21 H   8.386 11.886 -27.605 1.00 . A A . 37 ASN HD21 1 1 
        5  3362 1 1 37 ASN HD22 H   7.764 13.499 -27.584 1.00 . A A . 37 ASN HD22 1 1 
        5  3363 1 1 37 ASN N    N  10.483 12.464 -24.046 1.00 . A A . 37 ASN N    1 1 
        5  3364 1 1 37 ASN ND2  N   8.466 12.841 -27.396 1.00 . A A . 37 ASN ND2  1 1 
        5  3365 1 1 37 ASN O    O  12.628 10.447 -25.531 1.00 . A A . 37 ASN O    1 1 
        5  3366 1 1 37 ASN OD1  O   9.764 14.448 -26.516 1.00 . A A . 37 ASN OD1  1 1 
        5  3367 1 1 38 GLN C    C  11.487  6.994 -23.959 1.00 . A A . 38 GLN C    1 1 
        5  3368 1 1 38 GLN CA   C  12.144  8.369 -23.659 1.00 . A A . 38 GLN CA   1 1 
        5  3369 1 1 38 GLN CB   C  12.503  8.477 -22.145 1.00 . A A . 38 GLN CB   1 1 
        5  3370 1 1 38 GLN CD   C  14.536 10.039 -22.382 1.00 . A A . 38 GLN CD   1 1 
        5  3371 1 1 38 GLN CG   C  13.185  9.787 -21.702 1.00 . A A . 38 GLN CG   1 1 
        5  3372 1 1 38 GLN H    H  10.336  9.480 -23.639 1.00 . A A . 38 GLN H    1 1 
        5  3373 1 1 38 GLN HA   H  13.054  8.460 -24.246 1.00 . A A . 38 GLN HA   1 1 
        5  3374 1 1 38 GLN HB2  H  11.594  8.378 -21.569 1.00 . A A . 38 GLN HB2  1 1 
        5  3375 1 1 38 GLN HB3  H  13.162  7.651 -21.884 1.00 . A A . 38 GLN HB3  1 1 
        5  3376 1 1 38 GLN HE21 H  15.469  8.932 -21.018 1.00 . A A . 38 GLN HE21 1 1 
        5  3377 1 1 38 GLN HE22 H  16.477  9.625 -22.236 1.00 . A A . 38 GLN HE22 1 1 
        5  3378 1 1 38 GLN HG2  H  12.521 10.613 -21.930 1.00 . A A . 38 GLN HG2  1 1 
        5  3379 1 1 38 GLN HG3  H  13.339  9.753 -20.628 1.00 . A A . 38 GLN HG3  1 1 
        5  3380 1 1 38 GLN N    N  11.228  9.460 -24.047 1.00 . A A . 38 GLN N    1 1 
        5  3381 1 1 38 GLN NE2  N  15.600  9.473 -21.822 1.00 . A A . 38 GLN NE2  1 1 
        5  3382 1 1 38 GLN O    O  10.271  6.854 -23.812 1.00 . A A . 38 GLN O    1 1 
        5  3383 1 1 38 GLN OE1  O  14.627 10.714 -23.410 1.00 . A A . 38 GLN OE1  1 1 
        5  3384 1 1 39 PRO C    C  11.595  3.876 -23.225 1.00 . A A . 39 PRO C    1 1 
        5  3385 1 1 39 PRO CA   C  11.789  4.572 -24.589 1.00 . A A . 39 PRO CA   1 1 
        5  3386 1 1 39 PRO CB   C  12.906  3.879 -25.440 1.00 . A A . 39 PRO CB   1 1 
        5  3387 1 1 39 PRO CD   C  13.705  6.055 -24.819 1.00 . A A . 39 PRO CD   1 1 
        5  3388 1 1 39 PRO CG   C  13.807  4.995 -25.888 1.00 . A A . 39 PRO CG   1 1 
        5  3389 1 1 39 PRO HA   H  10.847  4.556 -25.137 1.00 . A A . 39 PRO HA   1 1 
        5  3390 1 1 39 PRO HB2  H  13.450  3.154 -24.836 1.00 . A A . 39 PRO HB2  1 1 
        5  3391 1 1 39 PRO HB3  H  12.466  3.364 -26.286 1.00 . A A . 39 PRO HB3  1 1 
        5  3392 1 1 39 PRO HD2  H  14.363  5.830 -23.986 1.00 . A A . 39 PRO HD2  1 1 
        5  3393 1 1 39 PRO HD3  H  13.934  7.031 -25.227 1.00 . A A . 39 PRO HD3  1 1 
        5  3394 1 1 39 PRO HG2  H  14.831  4.640 -25.975 1.00 . A A . 39 PRO HG2  1 1 
        5  3395 1 1 39 PRO HG3  H  13.472  5.388 -26.844 1.00 . A A . 39 PRO HG3  1 1 
        5  3396 1 1 39 PRO N    N  12.283  5.960 -24.414 1.00 . A A . 39 PRO N    1 1 
        5  3397 1 1 39 PRO O    O  12.576  3.449 -22.597 1.00 . A A . 39 PRO O    1 1 
        5  3398 1 1 40 VAL C    C   9.378  1.841 -21.572 1.00 . A A . 40 VAL C    1 1 
        5  3399 1 1 40 VAL CA   C  10.021  3.225 -21.425 1.00 . A A . 40 VAL CA   1 1 
        5  3400 1 1 40 VAL CB   C   9.085  4.171 -20.574 1.00 . A A . 40 VAL CB   1 1 
        5  3401 1 1 40 VAL CG1  C   7.682  4.382 -21.220 1.00 . A A . 40 VAL CG1  1 1 
        5  3402 1 1 40 VAL CG2  C   8.974  3.676 -19.106 1.00 . A A . 40 VAL CG2  1 1 
        5  3403 1 1 40 VAL H    H   9.609  4.163 -23.293 1.00 . A A . 40 VAL H    1 1 
        5  3404 1 1 40 VAL HA   H  10.962  3.112 -20.872 1.00 . A A . 40 VAL HA   1 1 
        5  3405 1 1 40 VAL HB   H   9.566  5.145 -20.549 1.00 . A A . 40 VAL HB   1 1 
        5  3406 1 1 40 VAL HG11 H   7.151  3.439 -21.267 1.00 . A A . 40 VAL HG11 1 1 
        5  3407 1 1 40 VAL HG12 H   7.798  4.771 -22.225 1.00 . A A . 40 VAL HG12 1 1 
        5  3408 1 1 40 VAL HG13 H   7.109  5.089 -20.633 1.00 . A A . 40 VAL HG13 1 1 
        5  3409 1 1 40 VAL HG21 H   9.962  3.610 -18.669 1.00 . A A . 40 VAL HG21 1 1 
        5  3410 1 1 40 VAL HG22 H   8.508  2.699 -19.079 1.00 . A A . 40 VAL HG22 1 1 
        5  3411 1 1 40 VAL HG23 H   8.378  4.373 -18.528 1.00 . A A . 40 VAL HG23 1 1 
        5  3412 1 1 40 VAL N    N  10.342  3.811 -22.743 1.00 . A A . 40 VAL N    1 1 
        5  3413 1 1 40 VAL O    O   8.435  1.661 -22.336 1.00 . A A . 40 VAL O    1 1 
        5  3414 1 1 41 THR C    C   8.430 -0.418 -19.428 1.00 . A A . 41 THR C    1 1 
        5  3415 1 1 41 THR CA   C   9.283 -0.450 -20.705 1.00 . A A . 41 THR CA   1 1 
        5  3416 1 1 41 THR CB   C  10.329 -1.608 -20.651 1.00 . A A . 41 THR CB   1 1 
        5  3417 1 1 41 THR CG2  C   9.653 -3.000 -20.668 1.00 . A A . 41 THR CG2  1 1 
        5  3418 1 1 41 THR H    H  10.790  1.002 -20.420 1.00 . A A . 41 THR H    1 1 
        5  3419 1 1 41 THR HA   H   8.632 -0.618 -21.567 1.00 . A A . 41 THR HA   1 1 
        5  3420 1 1 41 THR HB   H  10.909 -1.512 -19.739 1.00 . A A . 41 THR HB   1 1 
        5  3421 1 1 41 THR HG1  H  10.713 -1.563 -22.583 1.00 . A A . 41 THR HG1  1 1 
        5  3422 1 1 41 THR HG21 H   9.001 -3.105 -19.804 1.00 . A A . 41 THR HG21 1 1 
        5  3423 1 1 41 THR HG22 H  10.406 -3.774 -20.629 1.00 . A A . 41 THR HG22 1 1 
        5  3424 1 1 41 THR HG23 H   9.070 -3.119 -21.574 1.00 . A A . 41 THR HG23 1 1 
        5  3425 1 1 41 THR N    N   9.925  0.851 -20.860 1.00 . A A . 41 THR N    1 1 
        5  3426 1 1 41 THR O    O   8.945 -0.183 -18.326 1.00 . A A . 41 THR O    1 1 
        5  3427 1 1 41 THR OG1  O  11.219 -1.497 -21.769 1.00 . A A . 41 THR OG1  1 1 
        5  3428 1 1 42 TRP C    C   6.090 -2.127 -17.873 1.00 . A A . 42 TRP C    1 1 
        5  3429 1 1 42 TRP CA   C   6.146 -0.689 -18.485 1.00 . A A . 42 TRP CA   1 1 
        5  3430 1 1 42 TRP CB   C   4.765 -0.183 -19.002 1.00 . A A . 42 TRP CB   1 1 
        5  3431 1 1 42 TRP CD1  C   3.684  0.797 -16.854 1.00 . A A . 42 TRP CD1  1 1 
        5  3432 1 1 42 TRP CD2  C   2.450 -0.778 -17.867 1.00 . A A . 42 TRP CD2  1 1 
        5  3433 1 1 42 TRP CE2  C   1.765 -0.343 -16.721 1.00 . A A . 42 TRP CE2  1 1 
        5  3434 1 1 42 TRP CE3  C   1.865 -1.769 -18.665 1.00 . A A . 42 TRP CE3  1 1 
        5  3435 1 1 42 TRP CG   C   3.687 -0.047 -17.938 1.00 . A A . 42 TRP CG   1 1 
        5  3436 1 1 42 TRP CH2  C  -0.019 -1.824 -17.152 1.00 . A A . 42 TRP CH2  1 1 
        5  3437 1 1 42 TRP CZ2  C   0.526 -0.857 -16.357 1.00 . A A . 42 TRP CZ2  1 1 
        5  3438 1 1 42 TRP CZ3  C   0.639 -2.276 -18.300 1.00 . A A . 42 TRP CZ3  1 1 
        5  3439 1 1 42 TRP H    H   6.783 -0.764 -20.504 1.00 . A A . 42 TRP H    1 1 
        5  3440 1 1 42 TRP HA   H   6.493 -0.009 -17.705 1.00 . A A . 42 TRP HA   1 1 
        5  3441 1 1 42 TRP HB2  H   4.894  0.792 -19.467 1.00 . A A . 42 TRP HB2  1 1 
        5  3442 1 1 42 TRP HB3  H   4.405 -0.870 -19.758 1.00 . A A . 42 TRP HB3  1 1 
        5  3443 1 1 42 TRP HD1  H   4.477  1.496 -16.620 1.00 . A A . 42 TRP HD1  1 1 
        5  3444 1 1 42 TRP HE1  H   2.306  1.099 -15.303 1.00 . A A . 42 TRP HE1  1 1 
        5  3445 1 1 42 TRP HE3  H   2.360 -2.130 -19.552 1.00 . A A . 42 TRP HE3  1 1 
        5  3446 1 1 42 TRP HH2  H  -0.979 -2.254 -16.898 1.00 . A A . 42 TRP HH2  1 1 
        5  3447 1 1 42 TRP HZ2  H   0.012 -0.528 -15.471 1.00 . A A . 42 TRP HZ2  1 1 
        5  3448 1 1 42 TRP HZ3  H   0.176 -3.048 -18.903 1.00 . A A . 42 TRP HZ3  1 1 
        5  3449 1 1 42 TRP N    N   7.119 -0.637 -19.592 1.00 . A A . 42 TRP N    1 1 
        5  3450 1 1 42 TRP NE1  N   2.535  0.620 -16.121 1.00 . A A . 42 TRP NE1  1 1 
        5  3451 1 1 42 TRP O    O   5.080 -2.522 -17.275 1.00 . A A . 42 TRP O    1 1 
        5  3452 1 1 43 ASN C    C   6.554 -5.288 -18.457 1.00 . A A . 43 ASN C    1 1 
        5  3453 1 1 43 ASN CA   C   7.341 -4.299 -17.576 1.00 . A A . 43 ASN CA   1 1 
        5  3454 1 1 43 ASN CB   C   7.029 -4.395 -16.038 1.00 . A A . 43 ASN CB   1 1 
        5  3455 1 1 43 ASN CG   C   7.205 -5.785 -15.412 1.00 . A A . 43 ASN CG   1 1 
        5  3456 1 1 43 ASN H    H   7.918 -2.541 -18.596 1.00 . A A . 43 ASN H    1 1 
        5  3457 1 1 43 ASN HA   H   8.396 -4.532 -17.713 1.00 . A A . 43 ASN HA   1 1 
        5  3458 1 1 43 ASN HB2  H   7.683 -3.712 -15.514 1.00 . A A . 43 ASN HB2  1 1 
        5  3459 1 1 43 ASN HB3  H   6.006 -4.072 -15.876 1.00 . A A . 43 ASN HB3  1 1 
        5  3460 1 1 43 ASN HD21 H   5.241 -6.097 -15.478 1.00 . A A . 43 ASN HD21 1 1 
        5  3461 1 1 43 ASN HD22 H   6.181 -7.390 -14.821 1.00 . A A . 43 ASN HD22 1 1 
        5  3462 1 1 43 ASN N    N   7.180 -2.918 -18.085 1.00 . A A . 43 ASN N    1 1 
        5  3463 1 1 43 ASN ND2  N   6.098 -6.497 -15.215 1.00 . A A . 43 ASN ND2  1 1 
        5  3464 1 1 43 ASN O    O   5.662 -6.010 -18.001 1.00 . A A . 43 ASN O    1 1 
        5  3465 1 1 43 ASN OD1  O   8.311 -6.196 -15.064 1.00 . A A . 43 ASN OD1  1 1 
        5  3466 1 1 44 GLY C    C   6.255 -5.619 -22.169 1.00 . A A . 44 GLY C    1 1 
        5  3467 1 1 44 GLY CA   C   6.279 -6.174 -20.745 1.00 . A A . 44 GLY CA   1 1 
        5  3468 1 1 44 GLY H    H   7.506 -4.574 -20.078 1.00 . A A . 44 GLY H    1 1 
        5  3469 1 1 44 GLY HA2  H   6.867 -7.081 -20.738 1.00 . A A . 44 GLY HA2  1 1 
        5  3470 1 1 44 GLY HA3  H   5.264 -6.421 -20.454 1.00 . A A . 44 GLY HA3  1 1 
        5  3471 1 1 44 GLY N    N   6.863 -5.246 -19.769 1.00 . A A . 44 GLY N    1 1 
        5  3472 1 1 44 GLY O    O   6.328 -6.380 -23.143 1.00 . A A . 44 GLY O    1 1 
        5  3473 1 1 45 THR C    C   6.779 -2.239 -23.489 1.00 . A A . 45 THR C    1 1 
        5  3474 1 1 45 THR CA   C   6.036 -3.586 -23.585 1.00 . A A . 45 THR CA   1 1 
        5  3475 1 1 45 THR CB   C   4.537 -3.356 -23.989 1.00 . A A . 45 THR CB   1 1 
        5  3476 1 1 45 THR CG2  C   4.390 -2.634 -25.344 1.00 . A A . 45 THR CG2  1 1 
        5  3477 1 1 45 THR H    H   6.053 -3.751 -21.469 1.00 . A A . 45 THR H    1 1 
        5  3478 1 1 45 THR HA   H   6.512 -4.200 -24.350 1.00 . A A . 45 THR HA   1 1 
        5  3479 1 1 45 THR HB   H   4.066 -2.750 -23.219 1.00 . A A . 45 THR HB   1 1 
        5  3480 1 1 45 THR HG1  H   4.502 -5.334 -24.113 1.00 . A A . 45 THR HG1  1 1 
        5  3481 1 1 45 THR HG21 H   4.856 -3.216 -26.126 1.00 . A A . 45 THR HG21 1 1 
        5  3482 1 1 45 THR HG22 H   4.860 -1.656 -25.293 1.00 . A A . 45 THR HG22 1 1 
        5  3483 1 1 45 THR HG23 H   3.342 -2.512 -25.571 1.00 . A A . 45 THR HG23 1 1 
        5  3484 1 1 45 THR N    N   6.121 -4.287 -22.290 1.00 . A A . 45 THR N    1 1 
        5  3485 1 1 45 THR O    O   6.595 -1.492 -22.516 1.00 . A A . 45 THR O    1 1 
        5  3486 1 1 45 THR OG1  O   3.850 -4.626 -24.048 1.00 . A A . 45 THR OG1  1 1 
        5  3487 1 1 46 THR C    C   7.680  0.357 -25.383 1.00 . A A . 46 THR C    1 1 
        5  3488 1 1 46 THR CA   C   8.418 -0.713 -24.556 1.00 . A A . 46 THR CA   1 1 
        5  3489 1 1 46 THR CB   C   9.853 -0.958 -25.138 1.00 . A A . 46 THR CB   1 1 
        5  3490 1 1 46 THR CG2  C  10.786  0.251 -24.903 1.00 . A A . 46 THR CG2  1 1 
        5  3491 1 1 46 THR H    H   7.735 -2.598 -25.220 1.00 . A A . 46 THR H    1 1 
        5  3492 1 1 46 THR HA   H   8.536 -0.346 -23.538 1.00 . A A . 46 THR HA   1 1 
        5  3493 1 1 46 THR HB   H   9.781 -1.144 -26.207 1.00 . A A . 46 THR HB   1 1 
        5  3494 1 1 46 THR HG1  H  10.920 -2.618 -25.174 1.00 . A A . 46 THR HG1  1 1 
        5  3495 1 1 46 THR HG21 H  10.380  1.129 -25.390 1.00 . A A . 46 THR HG21 1 1 
        5  3496 1 1 46 THR HG22 H  11.765  0.041 -25.313 1.00 . A A . 46 THR HG22 1 1 
        5  3497 1 1 46 THR HG23 H  10.879  0.440 -23.841 1.00 . A A . 46 THR HG23 1 1 
        5  3498 1 1 46 THR N    N   7.630 -1.951 -24.496 1.00 . A A . 46 THR N    1 1 
        5  3499 1 1 46 THR O    O   7.653  0.308 -26.621 1.00 . A A . 46 THR O    1 1 
        5  3500 1 1 46 THR OG1  O  10.427 -2.114 -24.515 1.00 . A A . 46 THR OG1  1 1 
        5  3501 1 1 47 TYR C    C   7.422  3.535 -25.570 1.00 . A A . 47 TYR C    1 1 
        5  3502 1 1 47 TYR CA   C   6.369  2.452 -25.242 1.00 . A A . 47 TYR CA   1 1 
        5  3503 1 1 47 TYR CB   C   5.281  2.957 -24.257 1.00 . A A . 47 TYR CB   1 1 
        5  3504 1 1 47 TYR CD1  C   4.393  1.051 -22.797 1.00 . A A . 47 TYR CD1  1 1 
        5  3505 1 1 47 TYR CD2  C   3.130  1.660 -24.732 1.00 . A A . 47 TYR CD2  1 1 
        5  3506 1 1 47 TYR CE1  C   3.473  0.060 -22.510 1.00 . A A . 47 TYR CE1  1 1 
        5  3507 1 1 47 TYR CE2  C   2.208  0.675 -24.440 1.00 . A A . 47 TYR CE2  1 1 
        5  3508 1 1 47 TYR CG   C   4.241  1.879 -23.913 1.00 . A A . 47 TYR CG   1 1 
        5  3509 1 1 47 TYR CZ   C   2.385 -0.125 -23.337 1.00 . A A . 47 TYR CZ   1 1 
        5  3510 1 1 47 TYR H    H   7.031  1.184 -23.692 1.00 . A A . 47 TYR H    1 1 
        5  3511 1 1 47 TYR HA   H   5.882  2.139 -26.164 1.00 . A A . 47 TYR HA   1 1 
        5  3512 1 1 47 TYR HB2  H   5.751  3.279 -23.334 1.00 . A A . 47 TYR HB2  1 1 
        5  3513 1 1 47 TYR HB3  H   4.758  3.802 -24.696 1.00 . A A . 47 TYR HB3  1 1 
        5  3514 1 1 47 TYR HD1  H   5.241  1.198 -22.143 1.00 . A A . 47 TYR HD1  1 1 
        5  3515 1 1 47 TYR HD2  H   2.985  2.286 -25.602 1.00 . A A . 47 TYR HD2  1 1 
        5  3516 1 1 47 TYR HE1  H   3.612 -0.573 -21.641 1.00 . A A . 47 TYR HE1  1 1 
        5  3517 1 1 47 TYR HE2  H   1.355  0.528 -25.091 1.00 . A A . 47 TYR HE2  1 1 
        5  3518 1 1 47 TYR HH   H   1.238 -1.572 -23.875 1.00 . A A . 47 TYR HH   1 1 
        5  3519 1 1 47 TYR N    N   7.044  1.287 -24.666 1.00 . A A . 47 TYR N    1 1 
        5  3520 1 1 47 TYR O    O   7.918  4.238 -24.679 1.00 . A A . 47 TYR O    1 1 
        5  3521 1 1 47 TYR OH   O   1.469 -1.115 -23.059 1.00 . A A . 47 TYR OH   1 1 
        5  3522 1 1 48 THR C    C   8.181  5.819 -27.876 1.00 . A A . 48 THR C    1 1 
        5  3523 1 1 48 THR CA   C   8.829  4.507 -27.375 1.00 . A A . 48 THR CA   1 1 
        5  3524 1 1 48 THR CB   C   9.604  3.813 -28.545 1.00 . A A . 48 THR CB   1 1 
        5  3525 1 1 48 THR CG2  C  10.372  2.561 -28.074 1.00 . A A . 48 THR CG2  1 1 
        5  3526 1 1 48 THR H    H   7.388  2.963 -27.480 1.00 . A A . 48 THR H    1 1 
        5  3527 1 1 48 THR HA   H   9.539  4.742 -26.581 1.00 . A A . 48 THR HA   1 1 
        5  3528 1 1 48 THR HB   H  10.315  4.516 -28.967 1.00 . A A . 48 THR HB   1 1 
        5  3529 1 1 48 THR HG1  H   8.456  4.197 -30.101 1.00 . A A . 48 THR HG1  1 1 
        5  3530 1 1 48 THR HG21 H  10.902  2.123 -28.909 1.00 . A A . 48 THR HG21 1 1 
        5  3531 1 1 48 THR HG22 H   9.682  1.827 -27.669 1.00 . A A . 48 THR HG22 1 1 
        5  3532 1 1 48 THR HG23 H  11.084  2.836 -27.307 1.00 . A A . 48 THR HG23 1 1 
        5  3533 1 1 48 THR N    N   7.808  3.585 -26.850 1.00 . A A . 48 THR N    1 1 
        5  3534 1 1 48 THR O    O   8.718  6.915 -27.672 1.00 . A A . 48 THR O    1 1 
        5  3535 1 1 48 THR OG1  O   8.681  3.424 -29.573 1.00 . A A . 48 THR OG1  1 1 
        5  3536 1 1 49 ASP C    C   5.499  7.543 -27.993 1.00 . A A . 49 ASP C    1 1 
        5  3537 1 1 49 ASP CA   C   6.256  6.796 -29.120 1.00 . A A . 49 ASP CA   1 1 
        5  3538 1 1 49 ASP CB   C   5.247  6.253 -30.169 1.00 . A A . 49 ASP CB   1 1 
        5  3539 1 1 49 ASP CG   C   4.433  7.353 -30.878 1.00 . A A . 49 ASP CG   1 1 
        5  3540 1 1 49 ASP H    H   6.652  4.765 -28.625 1.00 . A A . 49 ASP H    1 1 
        5  3541 1 1 49 ASP HA   H   6.954  7.469 -29.610 1.00 . A A . 49 ASP HA   1 1 
        5  3542 1 1 49 ASP HB2  H   5.778  5.673 -30.910 1.00 . A A . 49 ASP HB2  1 1 
        5  3543 1 1 49 ASP HB3  H   4.557  5.591 -29.665 1.00 . A A . 49 ASP HB3  1 1 
        5  3544 1 1 49 ASP N    N   7.020  5.672 -28.540 1.00 . A A . 49 ASP N    1 1 
        5  3545 1 1 49 ASP O    O   4.857  6.882 -27.185 1.00 . A A . 49 ASP O    1 1 
        5  3546 1 1 49 ASP OD1  O   4.913  7.927 -31.880 1.00 . A A . 49 ASP OD1  1 1 
        5  3547 1 1 49 ASP OD2  O   3.312  7.658 -30.423 1.00 . A A . 49 ASP OD2  1 1 
        5  3548 1 1 50 PRO C    C   3.364  9.460 -26.721 1.00 . A A . 50 PRO C    1 1 
        5  3549 1 1 50 PRO CA   C   4.878  9.744 -26.884 1.00 . A A . 50 PRO CA   1 1 
        5  3550 1 1 50 PRO CB   C   5.126 11.209 -27.368 1.00 . A A . 50 PRO CB   1 1 
        5  3551 1 1 50 PRO CD   C   6.229  9.798 -28.927 1.00 . A A . 50 PRO CD   1 1 
        5  3552 1 1 50 PRO CG   C   5.439 11.069 -28.824 1.00 . A A . 50 PRO CG   1 1 
        5  3553 1 1 50 PRO HA   H   5.369  9.592 -25.926 1.00 . A A . 50 PRO HA   1 1 
        5  3554 1 1 50 PRO HB2  H   4.247 11.827 -27.208 1.00 . A A . 50 PRO HB2  1 1 
        5  3555 1 1 50 PRO HB3  H   5.966 11.641 -26.826 1.00 . A A . 50 PRO HB3  1 1 
        5  3556 1 1 50 PRO HD2  H   6.170  9.396 -29.932 1.00 . A A . 50 PRO HD2  1 1 
        5  3557 1 1 50 PRO HD3  H   7.262  9.952 -28.640 1.00 . A A . 50 PRO HD3  1 1 
        5  3558 1 1 50 PRO HG2  H   4.516 10.988 -29.398 1.00 . A A . 50 PRO HG2  1 1 
        5  3559 1 1 50 PRO HG3  H   6.023 11.912 -29.170 1.00 . A A . 50 PRO HG3  1 1 
        5  3560 1 1 50 PRO N    N   5.537  8.921 -27.950 1.00 . A A . 50 PRO N    1 1 
        5  3561 1 1 50 PRO O    O   2.845  9.470 -25.602 1.00 . A A . 50 PRO O    1 1 
        5  3562 1 1 51 ASN C    C   0.888  7.537 -27.343 1.00 . A A . 51 ASN C    1 1 
        5  3563 1 1 51 ASN CA   C   1.213  8.953 -27.854 1.00 . A A . 51 ASN CA   1 1 
        5  3564 1 1 51 ASN CB   C   0.660  9.158 -29.283 1.00 . A A . 51 ASN CB   1 1 
        5  3565 1 1 51 ASN CG   C   1.040 10.517 -29.882 1.00 . A A . 51 ASN CG   1 1 
        5  3566 1 1 51 ASN H    H   3.173  9.108 -28.687 1.00 . A A . 51 ASN H    1 1 
        5  3567 1 1 51 ASN HA   H   0.753  9.682 -27.189 1.00 . A A . 51 ASN HA   1 1 
        5  3568 1 1 51 ASN HB2  H   1.052  8.382 -29.931 1.00 . A A . 51 ASN HB2  1 1 
        5  3569 1 1 51 ASN HB3  H  -0.422  9.079 -29.263 1.00 . A A . 51 ASN HB3  1 1 
        5  3570 1 1 51 ASN HD21 H   2.782  9.795 -30.519 1.00 . A A . 51 ASN HD21 1 1 
        5  3571 1 1 51 ASN HD22 H   2.484 11.460 -30.879 1.00 . A A . 51 ASN HD22 1 1 
        5  3572 1 1 51 ASN N    N   2.678  9.180 -27.840 1.00 . A A . 51 ASN N    1 1 
        5  3573 1 1 51 ASN ND2  N   2.222 10.601 -30.485 1.00 . A A . 51 ASN ND2  1 1 
        5  3574 1 1 51 ASN O    O  -0.160  7.307 -26.725 1.00 . A A . 51 ASN O    1 1 
        5  3575 1 1 51 ASN OD1  O   0.291 11.486 -29.796 1.00 . A A . 51 ASN OD1  1 1 
        5  3576 1 1 52 GLU C    C   2.039  5.198 -25.570 1.00 . A A . 52 GLU C    1 1 
        5  3577 1 1 52 GLU CA   C   1.745  5.218 -27.087 1.00 . A A . 52 GLU CA   1 1 
        5  3578 1 1 52 GLU CB   C   2.730  4.303 -27.870 1.00 . A A . 52 GLU CB   1 1 
        5  3579 1 1 52 GLU CD   C   0.980  3.567 -29.630 1.00 . A A . 52 GLU CD   1 1 
        5  3580 1 1 52 GLU CG   C   2.393  4.125 -29.368 1.00 . A A . 52 GLU CG   1 1 
        5  3581 1 1 52 GLU H    H   2.575  6.842 -28.182 1.00 . A A . 52 GLU H    1 1 
        5  3582 1 1 52 GLU HA   H   0.731  4.857 -27.244 1.00 . A A . 52 GLU HA   1 1 
        5  3583 1 1 52 GLU HB2  H   3.725  4.733 -27.802 1.00 . A A . 52 GLU HB2  1 1 
        5  3584 1 1 52 GLU HB3  H   2.754  3.325 -27.412 1.00 . A A . 52 GLU HB3  1 1 
        5  3585 1 1 52 GLU HG2  H   2.492  5.092 -29.858 1.00 . A A . 52 GLU HG2  1 1 
        5  3586 1 1 52 GLU HG3  H   3.119  3.447 -29.803 1.00 . A A . 52 GLU HG3  1 1 
        5  3587 1 1 52 GLU N    N   1.813  6.597 -27.609 1.00 . A A . 52 GLU N    1 1 
        5  3588 1 1 52 GLU O    O   1.455  4.392 -24.830 1.00 . A A . 52 GLU O    1 1 
        5  3589 1 1 52 GLU OE1  O   0.734  2.376 -29.321 1.00 . A A . 52 GLU OE1  1 1 
        5  3590 1 1 52 GLU OE2  O   0.113  4.310 -30.151 1.00 . A A . 52 GLU OE2  1 1 
        5  3591 1 1 53 ILE C    C   1.950  6.862 -22.969 1.00 . A A . 53 ILE C    1 1 
        5  3592 1 1 53 ILE CA   C   3.212  6.306 -23.668 1.00 . A A . 53 ILE CA   1 1 
        5  3593 1 1 53 ILE CB   C   4.434  7.287 -23.431 1.00 . A A . 53 ILE CB   1 1 
        5  3594 1 1 53 ILE CD1  C   6.894  7.752 -24.183 1.00 . A A . 53 ILE CD1  1 1 
        5  3595 1 1 53 ILE CG1  C   5.730  6.763 -24.138 1.00 . A A . 53 ILE CG1  1 1 
        5  3596 1 1 53 ILE CG2  C   4.700  7.515 -21.916 1.00 . A A . 53 ILE CG2  1 1 
        5  3597 1 1 53 ILE H    H   3.403  6.670 -25.761 1.00 . A A . 53 ILE H    1 1 
        5  3598 1 1 53 ILE HA   H   3.457  5.332 -23.244 1.00 . A A . 53 ILE HA   1 1 
        5  3599 1 1 53 ILE HB   H   4.168  8.251 -23.864 1.00 . A A . 53 ILE HB   1 1 
        5  3600 1 1 53 ILE HD11 H   6.606  8.629 -24.748 1.00 . A A . 53 ILE HD11 1 1 
        5  3601 1 1 53 ILE HD12 H   7.743  7.283 -24.659 1.00 . A A . 53 ILE HD12 1 1 
        5  3602 1 1 53 ILE HD13 H   7.165  8.043 -23.179 1.00 . A A . 53 ILE HD13 1 1 
        5  3603 1 1 53 ILE HG12 H   6.087  5.875 -23.627 1.00 . A A . 53 ILE HG12 1 1 
        5  3604 1 1 53 ILE HG13 H   5.493  6.497 -25.159 1.00 . A A . 53 ILE HG13 1 1 
        5  3605 1 1 53 ILE HG21 H   4.947  6.575 -21.440 1.00 . A A . 53 ILE HG21 1 1 
        5  3606 1 1 53 ILE HG22 H   3.816  7.929 -21.447 1.00 . A A . 53 ILE HG22 1 1 
        5  3607 1 1 53 ILE HG23 H   5.523  8.208 -21.787 1.00 . A A . 53 ILE HG23 1 1 
        5  3608 1 1 53 ILE N    N   2.929  6.111 -25.111 1.00 . A A . 53 ILE N    1 1 
        5  3609 1 1 53 ILE O    O   1.570  6.391 -21.901 1.00 . A A . 53 ILE O    1 1 
        5  3610 1 1 54 LYS C    C  -1.074  7.403 -22.961 1.00 . A A . 54 LYS C    1 1 
        5  3611 1 1 54 LYS CA   C   0.043  8.457 -23.131 1.00 . A A . 54 LYS CA   1 1 
        5  3612 1 1 54 LYS CB   C  -0.433  9.577 -24.100 1.00 . A A . 54 LYS CB   1 1 
        5  3613 1 1 54 LYS CD   C  -2.200 11.385 -24.649 1.00 . A A . 54 LYS CD   1 1 
        5  3614 1 1 54 LYS CE   C  -1.213 12.558 -24.730 1.00 . A A . 54 LYS CE   1 1 
        5  3615 1 1 54 LYS CG   C  -1.743 10.284 -23.666 1.00 . A A . 54 LYS CG   1 1 
        5  3616 1 1 54 LYS H    H   1.654  8.142 -24.483 1.00 . A A . 54 LYS H    1 1 
        5  3617 1 1 54 LYS HA   H   0.260  8.898 -22.161 1.00 . A A . 54 LYS HA   1 1 
        5  3618 1 1 54 LYS HB2  H   0.351 10.327 -24.183 1.00 . A A . 54 LYS HB2  1 1 
        5  3619 1 1 54 LYS HB3  H  -0.590  9.143 -25.081 1.00 . A A . 54 LYS HB3  1 1 
        5  3620 1 1 54 LYS HD2  H  -2.306 10.952 -25.638 1.00 . A A . 54 LYS HD2  1 1 
        5  3621 1 1 54 LYS HD3  H  -3.167 11.761 -24.326 1.00 . A A . 54 LYS HD3  1 1 
        5  3622 1 1 54 LYS HE2  H  -1.026 12.936 -23.732 1.00 . A A . 54 LYS HE2  1 1 
        5  3623 1 1 54 LYS HE3  H  -0.280 12.214 -25.160 1.00 . A A . 54 LYS HE3  1 1 
        5  3624 1 1 54 LYS HG2  H  -2.531  9.538 -23.596 1.00 . A A . 54 LYS HG2  1 1 
        5  3625 1 1 54 LYS HG3  H  -1.593 10.723 -22.684 1.00 . A A . 54 LYS HG3  1 1 
        5  3626 1 1 54 LYS HZ1  H  -2.648 14.005 -25.182 1.00 . A A . 54 LYS HZ1  1 1 
        5  3627 1 1 54 LYS HZ2  H  -1.879 13.358 -26.542 1.00 . A A . 54 LYS HZ2  1 1 
        5  3628 1 1 54 LYS HZ3  H  -1.067 14.465 -25.557 1.00 . A A . 54 LYS HZ3  1 1 
        5  3629 1 1 54 LYS N    N   1.290  7.835 -23.628 1.00 . A A . 54 LYS N    1 1 
        5  3630 1 1 54 LYS NZ   N  -1.738 13.671 -25.560 1.00 . A A . 54 LYS NZ   1 1 
        5  3631 1 1 54 LYS O    O  -1.850  7.458 -22.001 1.00 . A A . 54 LYS O    1 1 
        5  3632 1 1 55 LYS C    C  -2.041  4.474 -22.682 1.00 . A A . 55 LYS C    1 1 
        5  3633 1 1 55 LYS CA   C  -2.118  5.372 -23.938 1.00 . A A . 55 LYS CA   1 1 
        5  3634 1 1 55 LYS CB   C  -1.940  4.559 -25.255 1.00 . A A . 55 LYS CB   1 1 
        5  3635 1 1 55 LYS CD   C  -2.328  1.980 -25.105 1.00 . A A . 55 LYS CD   1 1 
        5  3636 1 1 55 LYS CE   C  -1.067  1.632 -25.931 1.00 . A A . 55 LYS CE   1 1 
        5  3637 1 1 55 LYS CG   C  -2.924  3.364 -25.477 1.00 . A A . 55 LYS CG   1 1 
        5  3638 1 1 55 LYS H    H  -0.440  6.474 -24.615 1.00 . A A . 55 LYS H    1 1 
        5  3639 1 1 55 LYS HA   H  -3.094  5.842 -23.959 1.00 . A A . 55 LYS HA   1 1 
        5  3640 1 1 55 LYS HB2  H  -2.063  5.248 -26.086 1.00 . A A . 55 LYS HB2  1 1 
        5  3641 1 1 55 LYS HB3  H  -0.921  4.183 -25.289 1.00 . A A . 55 LYS HB3  1 1 
        5  3642 1 1 55 LYS HD2  H  -2.064  1.983 -24.051 1.00 . A A . 55 LYS HD2  1 1 
        5  3643 1 1 55 LYS HD3  H  -3.084  1.219 -25.277 1.00 . A A . 55 LYS HD3  1 1 
        5  3644 1 1 55 LYS HE2  H  -0.279  2.337 -25.699 1.00 . A A . 55 LYS HE2  1 1 
        5  3645 1 1 55 LYS HE3  H  -0.739  0.635 -25.662 1.00 . A A . 55 LYS HE3  1 1 
        5  3646 1 1 55 LYS HG2  H  -3.811  3.526 -24.875 1.00 . A A . 55 LYS HG2  1 1 
        5  3647 1 1 55 LYS HG3  H  -3.219  3.341 -26.522 1.00 . A A . 55 LYS HG3  1 1 
        5  3648 1 1 55 LYS HZ1  H  -0.437  1.475 -27.922 1.00 . A A . 55 LYS HZ1  1 1 
        5  3649 1 1 55 LYS HZ2  H  -1.676  2.601 -27.683 1.00 . A A . 55 LYS HZ2  1 1 
        5  3650 1 1 55 LYS HZ3  H  -2.023  0.948 -27.661 1.00 . A A . 55 LYS HZ3  1 1 
        5  3651 1 1 55 LYS N    N  -1.115  6.448 -23.903 1.00 . A A . 55 LYS N    1 1 
        5  3652 1 1 55 LYS NZ   N  -1.318  1.668 -27.400 1.00 . A A . 55 LYS NZ   1 1 
        5  3653 1 1 55 LYS O    O  -3.077  4.124 -22.096 1.00 . A A . 55 LYS O    1 1 
        5  3654 1 1 56 VAL C    C  -0.759  4.050 -19.756 1.00 . A A . 56 VAL C    1 1 
        5  3655 1 1 56 VAL CA   C  -0.601  3.258 -21.079 1.00 . A A . 56 VAL CA   1 1 
        5  3656 1 1 56 VAL CB   C   0.782  2.505 -21.143 1.00 . A A . 56 VAL CB   1 1 
        5  3657 1 1 56 VAL CG1  C   2.000  3.446 -20.988 1.00 . A A . 56 VAL CG1  1 1 
        5  3658 1 1 56 VAL CG2  C   0.831  1.360 -20.112 1.00 . A A . 56 VAL CG2  1 1 
        5  3659 1 1 56 VAL H    H  -0.030  4.487 -22.724 1.00 . A A . 56 VAL H    1 1 
        5  3660 1 1 56 VAL HA   H  -1.386  2.501 -21.103 1.00 . A A . 56 VAL HA   1 1 
        5  3661 1 1 56 VAL HB   H   0.853  2.051 -22.131 1.00 . A A . 56 VAL HB   1 1 
        5  3662 1 1 56 VAL HG11 H   1.974  4.205 -21.761 1.00 . A A . 56 VAL HG11 1 1 
        5  3663 1 1 56 VAL HG12 H   2.918  2.879 -21.085 1.00 . A A . 56 VAL HG12 1 1 
        5  3664 1 1 56 VAL HG13 H   1.977  3.924 -20.017 1.00 . A A . 56 VAL HG13 1 1 
        5  3665 1 1 56 VAL HG21 H   1.758  0.811 -20.216 1.00 . A A . 56 VAL HG21 1 1 
        5  3666 1 1 56 VAL HG22 H   0.000  0.686 -20.272 1.00 . A A . 56 VAL HG22 1 1 
        5  3667 1 1 56 VAL HG23 H   0.769  1.768 -19.110 1.00 . A A . 56 VAL HG23 1 1 
        5  3668 1 1 56 VAL N    N  -0.811  4.132 -22.251 1.00 . A A . 56 VAL N    1 1 
        5  3669 1 1 56 VAL O    O  -1.199  3.494 -18.739 1.00 . A A . 56 VAL O    1 1 
        5  3670 1 1 57 ILE C    C  -2.261  6.367 -18.458 1.00 . A A . 57 ILE C    1 1 
        5  3671 1 1 57 ILE CA   C  -0.738  6.311 -18.693 1.00 . A A . 57 ILE CA   1 1 
        5  3672 1 1 57 ILE CB   C  -0.223  7.775 -19.012 1.00 . A A . 57 ILE CB   1 1 
        5  3673 1 1 57 ILE CD1  C   1.899  9.163 -19.566 1.00 . A A . 57 ILE CD1  1 1 
        5  3674 1 1 57 ILE CG1  C   1.325  7.819 -19.134 1.00 . A A . 57 ILE CG1  1 1 
        5  3675 1 1 57 ILE CG2  C  -0.706  8.809 -17.961 1.00 . A A . 57 ILE CG2  1 1 
        5  3676 1 1 57 ILE H    H   0.026  5.704 -20.594 1.00 . A A . 57 ILE H    1 1 
        5  3677 1 1 57 ILE HA   H  -0.243  5.951 -17.793 1.00 . A A . 57 ILE HA   1 1 
        5  3678 1 1 57 ILE HB   H  -0.654  8.063 -19.972 1.00 . A A . 57 ILE HB   1 1 
        5  3679 1 1 57 ILE HD11 H   2.974  9.085 -19.632 1.00 . A A . 57 ILE HD11 1 1 
        5  3680 1 1 57 ILE HD12 H   1.642  9.921 -18.840 1.00 . A A . 57 ILE HD12 1 1 
        5  3681 1 1 57 ILE HD13 H   1.501  9.440 -20.534 1.00 . A A . 57 ILE HD13 1 1 
        5  3682 1 1 57 ILE HG12 H   1.765  7.576 -18.176 1.00 . A A . 57 ILE HG12 1 1 
        5  3683 1 1 57 ILE HG13 H   1.645  7.081 -19.857 1.00 . A A . 57 ILE HG13 1 1 
        5  3684 1 1 57 ILE HG21 H  -1.788  8.821 -17.928 1.00 . A A . 57 ILE HG21 1 1 
        5  3685 1 1 57 ILE HG22 H  -0.354  9.796 -18.227 1.00 . A A . 57 ILE HG22 1 1 
        5  3686 1 1 57 ILE HG23 H  -0.322  8.543 -16.986 1.00 . A A . 57 ILE HG23 1 1 
        5  3687 1 1 57 ILE N    N  -0.432  5.363 -19.798 1.00 . A A . 57 ILE N    1 1 
        5  3688 1 1 57 ILE O    O  -2.726  6.435 -17.318 1.00 . A A . 57 ILE O    1 1 
        5  3689 1 1 58 GLU C    C  -5.183  5.268 -18.959 1.00 . A A . 58 GLU C    1 1 
        5  3690 1 1 58 GLU CA   C  -4.474  6.489 -19.583 1.00 . A A . 58 GLU CA   1 1 
        5  3691 1 1 58 GLU CB   C  -4.958  6.729 -21.041 1.00 . A A . 58 GLU CB   1 1 
        5  3692 1 1 58 GLU CD   C  -6.776  8.477 -20.499 1.00 . A A . 58 GLU CD   1 1 
        5  3693 1 1 58 GLU CG   C  -6.436  7.142 -21.193 1.00 . A A . 58 GLU CG   1 1 
        5  3694 1 1 58 GLU H    H  -2.556  6.174 -20.426 1.00 . A A . 58 GLU H    1 1 
        5  3695 1 1 58 GLU HA   H  -4.709  7.367 -18.987 1.00 . A A . 58 GLU HA   1 1 
        5  3696 1 1 58 GLU HB2  H  -4.346  7.508 -21.479 1.00 . A A . 58 GLU HB2  1 1 
        5  3697 1 1 58 GLU HB3  H  -4.803  5.818 -21.615 1.00 . A A . 58 GLU HB3  1 1 
        5  3698 1 1 58 GLU HG2  H  -6.661  7.235 -22.253 1.00 . A A . 58 GLU HG2  1 1 
        5  3699 1 1 58 GLU HG3  H  -7.059  6.356 -20.778 1.00 . A A . 58 GLU HG3  1 1 
        5  3700 1 1 58 GLU N    N  -3.011  6.324 -19.570 1.00 . A A . 58 GLU N    1 1 
        5  3701 1 1 58 GLU O    O  -6.248  5.408 -18.358 1.00 . A A . 58 GLU O    1 1 
        5  3702 1 1 58 GLU OE1  O  -7.344  8.461 -19.381 1.00 . A A . 58 GLU OE1  1 1 
        5  3703 1 1 58 GLU OE2  O  -6.467  9.545 -21.076 1.00 . A A . 58 GLU OE2  1 1 
        5  3704 1 1 59 GLU C    C  -4.869  2.855 -16.954 1.00 . A A . 59 GLU C    1 1 
        5  3705 1 1 59 GLU CA   C  -5.088  2.827 -18.481 1.00 . A A . 59 GLU CA   1 1 
        5  3706 1 1 59 GLU CB   C  -4.413  1.579 -19.118 1.00 . A A . 59 GLU CB   1 1 
        5  3707 1 1 59 GLU CD   C  -6.016  1.488 -21.157 1.00 . A A . 59 GLU CD   1 1 
        5  3708 1 1 59 GLU CG   C  -4.551  1.483 -20.656 1.00 . A A . 59 GLU CG   1 1 
        5  3709 1 1 59 GLU H    H  -3.769  4.024 -19.658 1.00 . A A . 59 GLU H    1 1 
        5  3710 1 1 59 GLU HA   H  -6.156  2.779 -18.670 1.00 . A A . 59 GLU HA   1 1 
        5  3711 1 1 59 GLU HB2  H  -3.354  1.594 -18.879 1.00 . A A . 59 GLU HB2  1 1 
        5  3712 1 1 59 GLU HB3  H  -4.851  0.682 -18.681 1.00 . A A . 59 GLU HB3  1 1 
        5  3713 1 1 59 GLU HG2  H  -4.025  2.326 -21.101 1.00 . A A . 59 GLU HG2  1 1 
        5  3714 1 1 59 GLU HG3  H  -4.069  0.569 -20.988 1.00 . A A . 59 GLU HG3  1 1 
        5  3715 1 1 59 GLU N    N  -4.577  4.073 -19.106 1.00 . A A . 59 GLU N    1 1 
        5  3716 1 1 59 GLU O    O  -5.643  2.274 -16.181 1.00 . A A . 59 GLU O    1 1 
        5  3717 1 1 59 GLU OE1  O  -6.617  0.399 -21.290 1.00 . A A . 59 GLU OE1  1 1 
        5  3718 1 1 59 GLU OE2  O  -6.572  2.585 -21.416 1.00 . A A . 59 GLU OE2  1 1 
        5  3719 1 1 60 LEU C    C  -4.354  4.908 -14.524 1.00 . A A . 60 LEU C    1 1 
        5  3720 1 1 60 LEU CA   C  -3.483  3.783 -15.123 1.00 . A A . 60 LEU CA   1 1 
        5  3721 1 1 60 LEU CB   C  -1.974  4.108 -14.995 1.00 . A A . 60 LEU CB   1 1 
        5  3722 1 1 60 LEU CD1  C   0.481  3.390 -15.247 1.00 . A A . 60 LEU CD1  1 1 
        5  3723 1 1 60 LEU CD2  C  -1.278  1.695 -14.515 1.00 . A A . 60 LEU CD2  1 1 
        5  3724 1 1 60 LEU CG   C  -0.996  2.950 -15.370 1.00 . A A . 60 LEU CG   1 1 
        5  3725 1 1 60 LEU H    H  -3.215  3.949 -17.219 1.00 . A A . 60 LEU H    1 1 
        5  3726 1 1 60 LEU HA   H  -3.690  2.864 -14.581 1.00 . A A . 60 LEU HA   1 1 
        5  3727 1 1 60 LEU HB2  H  -1.757  4.959 -15.635 1.00 . A A . 60 LEU HB2  1 1 
        5  3728 1 1 60 LEU HB3  H  -1.774  4.402 -13.968 1.00 . A A . 60 LEU HB3  1 1 
        5  3729 1 1 60 LEU HD11 H   0.699  3.682 -14.227 1.00 . A A . 60 LEU HD11 1 1 
        5  3730 1 1 60 LEU HD12 H   0.667  4.226 -15.905 1.00 . A A . 60 LEU HD12 1 1 
        5  3731 1 1 60 LEU HD13 H   1.131  2.568 -15.531 1.00 . A A . 60 LEU HD13 1 1 
        5  3732 1 1 60 LEU HD21 H  -1.158  1.927 -13.464 1.00 . A A . 60 LEU HD21 1 1 
        5  3733 1 1 60 LEU HD22 H  -0.590  0.914 -14.784 1.00 . A A . 60 LEU HD22 1 1 
        5  3734 1 1 60 LEU HD23 H  -2.288  1.351 -14.693 1.00 . A A . 60 LEU HD23 1 1 
        5  3735 1 1 60 LEU HG   H  -1.162  2.679 -16.406 1.00 . A A . 60 LEU HG   1 1 
        5  3736 1 1 60 LEU N    N  -3.809  3.559 -16.539 1.00 . A A . 60 LEU N    1 1 
        5  3737 1 1 60 LEU O    O  -4.717  4.868 -13.346 1.00 . A A . 60 LEU O    1 1 
        5  3738 1 1 61 ARG C    C  -7.067  6.467 -14.917 1.00 . A A . 61 ARG C    1 1 
        5  3739 1 1 61 ARG CA   C  -5.619  6.999 -14.975 1.00 . A A . 61 ARG CA   1 1 
        5  3740 1 1 61 ARG CB   C  -5.497  8.178 -15.980 1.00 . A A . 61 ARG CB   1 1 
        5  3741 1 1 61 ARG CD   C  -6.282 10.538 -16.673 1.00 . A A . 61 ARG CD   1 1 
        5  3742 1 1 61 ARG CG   C  -6.380  9.400 -15.643 1.00 . A A . 61 ARG CG   1 1 
        5  3743 1 1 61 ARG CZ   C  -7.237 12.847 -16.892 1.00 . A A . 61 ARG CZ   1 1 
        5  3744 1 1 61 ARG H    H  -4.322  5.907 -16.258 1.00 . A A . 61 ARG H    1 1 
        5  3745 1 1 61 ARG HA   H  -5.336  7.345 -13.986 1.00 . A A . 61 ARG HA   1 1 
        5  3746 1 1 61 ARG HB2  H  -4.462  8.504 -16.004 1.00 . A A . 61 ARG HB2  1 1 
        5  3747 1 1 61 ARG HB3  H  -5.766  7.821 -16.970 1.00 . A A . 61 ARG HB3  1 1 
        5  3748 1 1 61 ARG HD2  H  -5.269 10.929 -16.682 1.00 . A A . 61 ARG HD2  1 1 
        5  3749 1 1 61 ARG HD3  H  -6.528 10.151 -17.656 1.00 . A A . 61 ARG HD3  1 1 
        5  3750 1 1 61 ARG HE   H  -7.892 11.425 -15.653 1.00 . A A . 61 ARG HE   1 1 
        5  3751 1 1 61 ARG HG2  H  -7.414  9.076 -15.587 1.00 . A A . 61 ARG HG2  1 1 
        5  3752 1 1 61 ARG HG3  H  -6.082  9.782 -14.671 1.00 . A A . 61 ARG HG3  1 1 
        5  3753 1 1 61 ARG HH11 H  -5.664 12.535 -18.131 1.00 . A A . 61 ARG HH11 1 1 
        5  3754 1 1 61 ARG HH12 H  -6.377 14.113 -18.218 1.00 . A A . 61 ARG HH12 1 1 
        5  3755 1 1 61 ARG HH21 H  -8.823 13.469 -15.798 1.00 . A A . 61 ARG HH21 1 1 
        5  3756 1 1 61 ARG HH22 H  -8.167 14.642 -16.896 1.00 . A A . 61 ARG HH22 1 1 
        5  3757 1 1 61 ARG N    N  -4.697  5.906 -15.355 1.00 . A A . 61 ARG N    1 1 
        5  3758 1 1 61 ARG NE   N  -7.221 11.627 -16.341 1.00 . A A . 61 ARG NE   1 1 
        5  3759 1 1 61 ARG NH1  N  -6.357 13.192 -17.825 1.00 . A A . 61 ARG NH1  1 1 
        5  3760 1 1 61 ARG NH2  N  -8.150 13.720 -16.500 1.00 . A A . 61 ARG NH2  1 1 
        5  3761 1 1 61 ARG O    O  -7.908  6.974 -14.163 1.00 . A A . 61 ARG O    1 1 
        5  3762 1 1 62 LYS C    C  -8.775  3.901 -14.386 1.00 . A A . 62 LYS C    1 1 
        5  3763 1 1 62 LYS CA   C  -8.593  4.669 -15.716 1.00 . A A . 62 LYS CA   1 1 
        5  3764 1 1 62 LYS CB   C  -8.618  3.701 -16.928 1.00 . A A . 62 LYS CB   1 1 
        5  3765 1 1 62 LYS CD   C  -9.870  1.953 -18.353 1.00 . A A . 62 LYS CD   1 1 
        5  3766 1 1 62 LYS CE   C  -8.691  0.962 -18.336 1.00 . A A . 62 LYS CE   1 1 
        5  3767 1 1 62 LYS CG   C  -9.908  2.862 -17.097 1.00 . A A . 62 LYS CG   1 1 
        5  3768 1 1 62 LYS H    H  -6.619  5.128 -16.334 1.00 . A A . 62 LYS H    1 1 
        5  3769 1 1 62 LYS HA   H  -9.400  5.389 -15.820 1.00 . A A . 62 LYS HA   1 1 
        5  3770 1 1 62 LYS HB2  H  -8.475  4.283 -17.834 1.00 . A A . 62 LYS HB2  1 1 
        5  3771 1 1 62 LYS HB3  H  -7.779  3.017 -16.833 1.00 . A A . 62 LYS HB3  1 1 
        5  3772 1 1 62 LYS HD2  H -10.796  1.388 -18.411 1.00 . A A . 62 LYS HD2  1 1 
        5  3773 1 1 62 LYS HD3  H  -9.787  2.578 -19.237 1.00 . A A . 62 LYS HD3  1 1 
        5  3774 1 1 62 LYS HE2  H  -7.761  1.513 -18.404 1.00 . A A . 62 LYS HE2  1 1 
        5  3775 1 1 62 LYS HE3  H  -8.709  0.406 -17.407 1.00 . A A . 62 LYS HE3  1 1 
        5  3776 1 1 62 LYS HG2  H -10.038  2.241 -16.216 1.00 . A A . 62 LYS HG2  1 1 
        5  3777 1 1 62 LYS HG3  H -10.755  3.538 -17.177 1.00 . A A . 62 LYS HG3  1 1 
        5  3778 1 1 62 LYS HZ1  H  -9.677 -0.465 -19.496 1.00 . A A . 62 LYS HZ1  1 1 
        5  3779 1 1 62 LYS HZ2  H  -8.014 -0.729 -19.346 1.00 . A A . 62 LYS HZ2  1 1 
        5  3780 1 1 62 LYS HZ3  H  -8.581  0.493 -20.365 1.00 . A A . 62 LYS HZ3  1 1 
        5  3781 1 1 62 LYS N    N  -7.323  5.415 -15.714 1.00 . A A . 62 LYS N    1 1 
        5  3782 1 1 62 LYS NZ   N  -8.746  0.000 -19.464 1.00 . A A . 62 LYS NZ   1 1 
        5  3783 1 1 62 LYS O    O  -9.909  3.643 -13.962 1.00 . A A . 62 LYS O    1 1 
        5  3784 1 1 63 SER C    C  -8.166  3.834 -11.281 1.00 . A A . 63 SER C    1 1 
        5  3785 1 1 63 SER CA   C  -7.650  2.896 -12.401 1.00 . A A . 63 SER CA   1 1 
        5  3786 1 1 63 SER CB   C  -6.232  2.374 -12.078 1.00 . A A . 63 SER CB   1 1 
        5  3787 1 1 63 SER H    H  -6.777  3.828 -14.101 1.00 . A A . 63 SER H    1 1 
        5  3788 1 1 63 SER HA   H  -8.327  2.045 -12.474 1.00 . A A . 63 SER HA   1 1 
        5  3789 1 1 63 SER HB2  H  -5.554  3.211 -11.946 1.00 . A A . 63 SER HB2  1 1 
        5  3790 1 1 63 SER HB3  H  -6.254  1.789 -11.168 1.00 . A A . 63 SER HB3  1 1 
        5  3791 1 1 63 SER HG   H  -6.039  1.901 -13.980 1.00 . A A . 63 SER HG   1 1 
        5  3792 1 1 63 SER N    N  -7.643  3.580 -13.711 1.00 . A A . 63 SER N    1 1 
        5  3793 1 1 63 SER O    O  -8.462  3.382 -10.175 1.00 . A A . 63 SER O    1 1 
        5  3794 1 1 63 SER OG   O  -5.736  1.555 -13.132 1.00 . A A . 63 SER OG   1 1 
        5  3795 1 1 64 MET C    C -10.383  6.288 -11.043 1.00 . A A . 64 MET C    1 1 
        5  3796 1 1 64 MET CA   C  -8.879  6.138 -10.685 1.00 . A A . 64 MET CA   1 1 
        5  3797 1 1 64 MET CB   C  -8.108  7.492 -10.782 1.00 . A A . 64 MET CB   1 1 
        5  3798 1 1 64 MET CE   C  -4.615  6.212  -8.871 1.00 . A A . 64 MET CE   1 1 
        5  3799 1 1 64 MET CG   C  -6.614  7.377 -10.449 1.00 . A A . 64 MET CG   1 1 
        5  3800 1 1 64 MET H    H  -7.915  5.452 -12.448 1.00 . A A . 64 MET H    1 1 
        5  3801 1 1 64 MET HA   H  -8.796  5.766  -9.663 1.00 . A A . 64 MET HA   1 1 
        5  3802 1 1 64 MET HB2  H  -8.200  7.882 -11.792 1.00 . A A . 64 MET HB2  1 1 
        5  3803 1 1 64 MET HB3  H  -8.558  8.201 -10.093 1.00 . A A . 64 MET HB3  1 1 
        5  3804 1 1 64 MET HE1  H  -4.010  7.065  -9.145 1.00 . A A . 64 MET HE1  1 1 
        5  3805 1 1 64 MET HE2  H  -4.487  5.429  -9.607 1.00 . A A . 64 MET HE2  1 1 
        5  3806 1 1 64 MET HE3  H  -4.304  5.848  -7.904 1.00 . A A . 64 MET HE3  1 1 
        5  3807 1 1 64 MET HG2  H  -6.135  6.738 -11.182 1.00 . A A . 64 MET HG2  1 1 
        5  3808 1 1 64 MET HG3  H  -6.168  8.366 -10.492 1.00 . A A . 64 MET HG3  1 1 
        5  3809 1 1 64 MET N    N  -8.265  5.144 -11.583 1.00 . A A . 64 MET N    1 1 
        5  3810 1 1 64 MET SD   S  -6.341  6.693  -8.795 1.00 . A A . 64 MET SD   1 1 
        6  3811 1 1 20 HIS C    C   0.222  0.812  -2.059 1.00 . A A . 20 HIS C    1 1 
        6  3812 1 1 20 HIS CA   C  -0.436  0.586  -0.683 1.00 . A A . 20 HIS CA   1 1 
        6  3813 1 1 20 HIS CB   C  -1.681  1.498  -0.504 1.00 . A A . 20 HIS CB   1 1 
        6  3814 1 1 20 HIS CD2  C  -3.787  0.338  -1.522 1.00 . A A . 20 HIS CD2  1 1 
        6  3815 1 1 20 HIS CE1  C  -3.965  1.534  -3.340 1.00 . A A . 20 HIS CE1  1 1 
        6  3816 1 1 20 HIS CG   C  -2.783  1.251  -1.510 1.00 . A A . 20 HIS CG   1 1 
        6  3817 1 1 20 HIS HA   H  -0.738 -0.453  -0.600 1.00 . A A . 20 HIS HA   1 1 
        6  3818 1 1 20 HIS HB2  H  -2.098  1.336   0.485 1.00 . A A . 20 HIS HB2  1 1 
        6  3819 1 1 20 HIS HB3  H  -1.381  2.540  -0.583 1.00 . A A . 20 HIS HB3  1 1 
        6  3820 1 1 20 HIS HD1  H  -2.356  2.722  -2.950 1.00 . A A . 20 HIS HD1  1 1 
        6  3821 1 1 20 HIS HD2  H  -3.987 -0.405  -0.759 1.00 . A A . 20 HIS HD2  1 1 
        6  3822 1 1 20 HIS HE1  H  -4.317  1.920  -4.280 1.00 . A A . 20 HIS HE1  1 1 
        6  3823 1 1 20 HIS HE2  H  -5.395  0.173  -2.836 1.00 . A A . 20 HIS HE2  1 1 
        6  3824 1 1 20 HIS N    N   0.548  0.848   0.395 1.00 . A A . 20 HIS N    1 1 
        6  3825 1 1 20 HIS ND1  N  -2.924  1.976  -2.670 1.00 . A A . 20 HIS ND1  1 1 
        6  3826 1 1 20 HIS NE2  N  -4.506  0.539  -2.665 1.00 . A A . 20 HIS NE2  1 1 
        6  3827 1 1 20 HIS O    O   1.013  1.741  -2.218 1.00 . A A . 20 HIS O    1 1 
        6  3828 1 1 21 MET C    C  -0.424  1.204  -5.127 1.00 . A A . 21 MET C    1 1 
        6  3829 1 1 21 MET CA   C   0.360  0.076  -4.430 1.00 . A A . 21 MET CA   1 1 
        6  3830 1 1 21 MET CB   C   0.187 -1.272  -5.199 1.00 . A A . 21 MET CB   1 1 
        6  3831 1 1 21 MET CE   C   1.600 -5.196  -4.579 1.00 . A A . 21 MET CE   1 1 
        6  3832 1 1 21 MET CG   C   0.943 -2.472  -4.598 1.00 . A A . 21 MET CG   1 1 
        6  3833 1 1 21 MET H    H  -0.679 -0.810  -2.814 1.00 . A A . 21 MET H    1 1 
        6  3834 1 1 21 MET HA   H   1.418  0.340  -4.408 1.00 . A A . 21 MET HA   1 1 
        6  3835 1 1 21 MET HB2  H  -0.867 -1.527  -5.219 1.00 . A A . 21 MET HB2  1 1 
        6  3836 1 1 21 MET HB3  H   0.526 -1.141  -6.223 1.00 . A A . 21 MET HB3  1 1 
        6  3837 1 1 21 MET HE1  H   1.526 -6.165  -5.050 1.00 . A A . 21 MET HE1  1 1 
        6  3838 1 1 21 MET HE2  H   1.190 -5.249  -3.580 1.00 . A A . 21 MET HE2  1 1 
        6  3839 1 1 21 MET HE3  H   2.639 -4.901  -4.527 1.00 . A A . 21 MET HE3  1 1 
        6  3840 1 1 21 MET HG2  H   2.003 -2.253  -4.582 1.00 . A A . 21 MET HG2  1 1 
        6  3841 1 1 21 MET HG3  H   0.595 -2.634  -3.584 1.00 . A A . 21 MET HG3  1 1 
        6  3842 1 1 21 MET N    N  -0.108 -0.052  -3.039 1.00 . A A . 21 MET N    1 1 
        6  3843 1 1 21 MET O    O  -1.523  0.981  -5.646 1.00 . A A . 21 MET O    1 1 
        6  3844 1 1 21 MET SD   S   0.680 -3.993  -5.547 1.00 . A A . 21 MET SD   1 1 
        6  3845 1 1 22 ASP C    C  -0.037  3.830  -7.087 1.00 . A A . 22 ASP C    1 1 
        6  3846 1 1 22 ASP CA   C  -0.526  3.618  -5.649 1.00 . A A . 22 ASP CA   1 1 
        6  3847 1 1 22 ASP CB   C  -0.267  4.868  -4.773 1.00 . A A . 22 ASP CB   1 1 
        6  3848 1 1 22 ASP CG   C  -0.933  4.752  -3.389 1.00 . A A . 22 ASP CG   1 1 
        6  3849 1 1 22 ASP H    H   0.978  2.535  -4.617 1.00 . A A . 22 ASP H    1 1 
        6  3850 1 1 22 ASP HA   H  -1.605  3.438  -5.673 1.00 . A A . 22 ASP HA   1 1 
        6  3851 1 1 22 ASP HB2  H   0.809  5.001  -4.652 1.00 . A A . 22 ASP HB2  1 1 
        6  3852 1 1 22 ASP HB3  H  -0.665  5.743  -5.275 1.00 . A A . 22 ASP HB3  1 1 
        6  3853 1 1 22 ASP N    N   0.115  2.428  -5.066 1.00 . A A . 22 ASP N    1 1 
        6  3854 1 1 22 ASP O    O   1.158  4.039  -7.337 1.00 . A A . 22 ASP O    1 1 
        6  3855 1 1 22 ASP OD1  O  -0.236  4.479  -2.394 1.00 . A A . 22 ASP OD1  1 1 
        6  3856 1 1 22 ASP OD2  O  -2.173  4.878  -3.308 1.00 . A A . 22 ASP OD2  1 1 
        6  3857 1 1 23 VAL C    C  -0.504  5.296  -9.934 1.00 . A A . 23 VAL C    1 1 
        6  3858 1 1 23 VAL CA   C  -0.730  3.830  -9.465 1.00 . A A . 23 VAL CA   1 1 
        6  3859 1 1 23 VAL CB   C  -1.915  3.137 -10.248 1.00 . A A . 23 VAL CB   1 1 
        6  3860 1 1 23 VAL CG1  C  -1.645  3.064 -11.760 1.00 . A A . 23 VAL CG1  1 1 
        6  3861 1 1 23 VAL CG2  C  -2.202  1.721  -9.676 1.00 . A A . 23 VAL CG2  1 1 
        6  3862 1 1 23 VAL H    H  -1.920  3.675  -7.725 1.00 . A A . 23 VAL H    1 1 
        6  3863 1 1 23 VAL HA   H   0.181  3.262  -9.663 1.00 . A A . 23 VAL HA   1 1 
        6  3864 1 1 23 VAL HB   H  -2.811  3.738 -10.102 1.00 . A A . 23 VAL HB   1 1 
        6  3865 1 1 23 VAL HG11 H  -1.534  4.067 -12.159 1.00 . A A . 23 VAL HG11 1 1 
        6  3866 1 1 23 VAL HG12 H  -2.473  2.578 -12.264 1.00 . A A . 23 VAL HG12 1 1 
        6  3867 1 1 23 VAL HG13 H  -0.736  2.506 -11.951 1.00 . A A . 23 VAL HG13 1 1 
        6  3868 1 1 23 VAL HG21 H  -2.446  1.798  -8.624 1.00 . A A . 23 VAL HG21 1 1 
        6  3869 1 1 23 VAL HG22 H  -1.331  1.089  -9.795 1.00 . A A . 23 VAL HG22 1 1 
        6  3870 1 1 23 VAL HG23 H  -3.038  1.276 -10.202 1.00 . A A . 23 VAL HG23 1 1 
        6  3871 1 1 23 VAL N    N  -0.991  3.768  -8.022 1.00 . A A . 23 VAL N    1 1 
        6  3872 1 1 23 VAL O    O   0.054  5.530 -11.011 1.00 . A A . 23 VAL O    1 1 
        6  3873 1 1 24 GLU C    C   0.835  8.022  -9.533 1.00 . A A . 24 GLU C    1 1 
        6  3874 1 1 24 GLU CA   C  -0.666  7.722  -9.313 1.00 . A A . 24 GLU CA   1 1 
        6  3875 1 1 24 GLU CB   C  -1.194  8.546  -8.100 1.00 . A A . 24 GLU CB   1 1 
        6  3876 1 1 24 GLU CD   C  -1.051  8.985  -5.557 1.00 . A A . 24 GLU CD   1 1 
        6  3877 1 1 24 GLU CG   C  -0.644  8.085  -6.728 1.00 . A A . 24 GLU CG   1 1 
        6  3878 1 1 24 GLU H    H  -1.441  6.007  -8.303 1.00 . A A . 24 GLU H    1 1 
        6  3879 1 1 24 GLU HA   H  -1.214  8.019 -10.198 1.00 . A A . 24 GLU HA   1 1 
        6  3880 1 1 24 GLU HB2  H  -0.936  9.590  -8.247 1.00 . A A . 24 GLU HB2  1 1 
        6  3881 1 1 24 GLU HB3  H  -2.276  8.463  -8.078 1.00 . A A . 24 GLU HB3  1 1 
        6  3882 1 1 24 GLU HG2  H  -0.998  7.075  -6.540 1.00 . A A . 24 GLU HG2  1 1 
        6  3883 1 1 24 GLU HG3  H   0.442  8.060  -6.789 1.00 . A A . 24 GLU HG3  1 1 
        6  3884 1 1 24 GLU N    N  -0.923  6.271  -9.097 1.00 . A A . 24 GLU N    1 1 
        6  3885 1 1 24 GLU O    O   1.210  8.855 -10.364 1.00 . A A . 24 GLU O    1 1 
        6  3886 1 1 24 GLU OE1  O  -0.319  9.952  -5.254 1.00 . A A . 24 GLU OE1  1 1 
        6  3887 1 1 24 GLU OE2  O  -2.100  8.736  -4.936 1.00 . A A . 24 GLU OE2  1 1 
        6  3888 1 1 25 GLU C    C   3.678  6.977 -10.190 1.00 . A A . 25 GLU C    1 1 
        6  3889 1 1 25 GLU CA   C   3.139  7.435  -8.828 1.00 . A A . 25 GLU CA   1 1 
        6  3890 1 1 25 GLU CB   C   3.769  6.600  -7.684 1.00 . A A . 25 GLU CB   1 1 
        6  3891 1 1 25 GLU CD   C   3.771  5.995  -5.185 1.00 . A A . 25 GLU CD   1 1 
        6  3892 1 1 25 GLU CG   C   3.146  6.857  -6.295 1.00 . A A . 25 GLU CG   1 1 
        6  3893 1 1 25 GLU H    H   1.292  6.618  -8.189 1.00 . A A . 25 GLU H    1 1 
        6  3894 1 1 25 GLU HA   H   3.382  8.482  -8.681 1.00 . A A . 25 GLU HA   1 1 
        6  3895 1 1 25 GLU HB2  H   3.657  5.542  -7.915 1.00 . A A . 25 GLU HB2  1 1 
        6  3896 1 1 25 GLU HB3  H   4.829  6.831  -7.634 1.00 . A A . 25 GLU HB3  1 1 
        6  3897 1 1 25 GLU HG2  H   3.268  7.909  -6.047 1.00 . A A . 25 GLU HG2  1 1 
        6  3898 1 1 25 GLU HG3  H   2.084  6.638  -6.345 1.00 . A A . 25 GLU HG3  1 1 
        6  3899 1 1 25 GLU N    N   1.676  7.292  -8.789 1.00 . A A . 25 GLU N    1 1 
        6  3900 1 1 25 GLU O    O   4.573  7.611 -10.768 1.00 . A A . 25 GLU O    1 1 
        6  3901 1 1 25 GLU OE1  O   4.571  6.518  -4.387 1.00 . A A . 25 GLU OE1  1 1 
        6  3902 1 1 25 GLU OE2  O   3.475  4.780  -5.126 1.00 . A A . 25 GLU OE2  1 1 
        6  3903 1 1 26 GLN C    C   3.098  6.231 -13.135 1.00 . A A . 26 GLN C    1 1 
        6  3904 1 1 26 GLN CA   C   3.425  5.269 -11.981 1.00 . A A . 26 GLN CA   1 1 
        6  3905 1 1 26 GLN CB   C   2.662  3.930 -12.158 1.00 . A A . 26 GLN CB   1 1 
        6  3906 1 1 26 GLN CD   C   2.034  1.651 -11.142 1.00 . A A . 26 GLN CD   1 1 
        6  3907 1 1 26 GLN CG   C   2.858  2.933 -10.995 1.00 . A A . 26 GLN CG   1 1 
        6  3908 1 1 26 GLN H    H   2.352  5.475 -10.172 1.00 . A A . 26 GLN H    1 1 
        6  3909 1 1 26 GLN HA   H   4.493  5.069 -11.974 1.00 . A A . 26 GLN HA   1 1 
        6  3910 1 1 26 GLN HB2  H   1.601  4.142 -12.246 1.00 . A A . 26 GLN HB2  1 1 
        6  3911 1 1 26 GLN HB3  H   2.995  3.456 -13.078 1.00 . A A . 26 GLN HB3  1 1 
        6  3912 1 1 26 GLN HE21 H   1.839  1.510  -9.166 1.00 . A A . 26 GLN HE21 1 1 
        6  3913 1 1 26 GLN HE22 H   1.077  0.257 -10.085 1.00 . A A . 26 GLN HE22 1 1 
        6  3914 1 1 26 GLN HG2  H   3.906  2.655 -10.941 1.00 . A A . 26 GLN HG2  1 1 
        6  3915 1 1 26 GLN HG3  H   2.576  3.420 -10.068 1.00 . A A . 26 GLN HG3  1 1 
        6  3916 1 1 26 GLN N    N   3.076  5.882 -10.693 1.00 . A A . 26 GLN N    1 1 
        6  3917 1 1 26 GLN NE2  N   1.605  1.083 -10.019 1.00 . A A . 26 GLN NE2  1 1 
        6  3918 1 1 26 GLN O    O   3.882  6.360 -14.081 1.00 . A A . 26 GLN O    1 1 
        6  3919 1 1 26 GLN OE1  O   1.768  1.185 -12.250 1.00 . A A . 26 GLN OE1  1 1 
        6  3920 1 1 27 ILE C    C   2.556  9.017 -14.167 1.00 . A A . 27 ILE C    1 1 
        6  3921 1 1 27 ILE CA   C   1.487  7.930 -13.994 1.00 . A A . 27 ILE CA   1 1 
        6  3922 1 1 27 ILE CB   C   0.142  8.619 -13.521 1.00 . A A . 27 ILE CB   1 1 
        6  3923 1 1 27 ILE CD1  C  -2.270  8.110 -12.719 1.00 . A A . 27 ILE CD1  1 1 
        6  3924 1 1 27 ILE CG1  C  -0.998  7.573 -13.354 1.00 . A A . 27 ILE CG1  1 1 
        6  3925 1 1 27 ILE CG2  C  -0.300  9.764 -14.478 1.00 . A A . 27 ILE CG2  1 1 
        6  3926 1 1 27 ILE H    H   1.375  6.744 -12.234 1.00 . A A . 27 ILE H    1 1 
        6  3927 1 1 27 ILE HA   H   1.312  7.431 -14.942 1.00 . A A . 27 ILE HA   1 1 
        6  3928 1 1 27 ILE HB   H   0.337  9.072 -12.551 1.00 . A A . 27 ILE HB   1 1 
        6  3929 1 1 27 ILE HD11 H  -2.687  8.894 -13.334 1.00 . A A . 27 ILE HD11 1 1 
        6  3930 1 1 27 ILE HD12 H  -2.049  8.501 -11.733 1.00 . A A . 27 ILE HD12 1 1 
        6  3931 1 1 27 ILE HD13 H  -2.986  7.306 -12.628 1.00 . A A . 27 ILE HD13 1 1 
        6  3932 1 1 27 ILE HG12 H  -1.269  7.176 -14.326 1.00 . A A . 27 ILE HG12 1 1 
        6  3933 1 1 27 ILE HG13 H  -0.644  6.758 -12.735 1.00 . A A . 27 ILE HG13 1 1 
        6  3934 1 1 27 ILE HG21 H  -0.465  9.368 -15.473 1.00 . A A . 27 ILE HG21 1 1 
        6  3935 1 1 27 ILE HG22 H   0.467 10.525 -14.524 1.00 . A A . 27 ILE HG22 1 1 
        6  3936 1 1 27 ILE HG23 H  -1.218 10.214 -14.118 1.00 . A A . 27 ILE HG23 1 1 
        6  3937 1 1 27 ILE N    N   1.941  6.919 -13.014 1.00 . A A . 27 ILE N    1 1 
        6  3938 1 1 27 ILE O    O   3.025  9.263 -15.277 1.00 . A A . 27 ILE O    1 1 
        6  3939 1 1 28 ARG C    C   5.248 10.544 -13.497 1.00 . A A . 28 ARG C    1 1 
        6  3940 1 1 28 ARG CA   C   3.822 10.804 -12.998 1.00 . A A . 28 ARG CA   1 1 
        6  3941 1 1 28 ARG CB   C   3.839 11.387 -11.568 1.00 . A A . 28 ARG CB   1 1 
        6  3942 1 1 28 ARG CD   C   2.481 12.363  -9.625 1.00 . A A . 28 ARG CD   1 1 
        6  3943 1 1 28 ARG CG   C   2.442 11.786 -11.046 1.00 . A A . 28 ARG CG   1 1 
        6  3944 1 1 28 ARG CZ   C   2.777 14.844  -9.369 1.00 . A A . 28 ARG CZ   1 1 
        6  3945 1 1 28 ARG H    H   2.714  9.185 -12.173 1.00 . A A . 28 ARG H    1 1 
        6  3946 1 1 28 ARG HA   H   3.357 11.534 -13.656 1.00 . A A . 28 ARG HA   1 1 
        6  3947 1 1 28 ARG HB2  H   4.260 10.648 -10.892 1.00 . A A . 28 ARG HB2  1 1 
        6  3948 1 1 28 ARG HB3  H   4.473 12.271 -11.555 1.00 . A A . 28 ARG HB3  1 1 
        6  3949 1 1 28 ARG HD2  H   1.463 12.556  -9.293 1.00 . A A . 28 ARG HD2  1 1 
        6  3950 1 1 28 ARG HD3  H   2.927 11.632  -8.961 1.00 . A A . 28 ARG HD3  1 1 
        6  3951 1 1 28 ARG HE   H   4.249 13.514  -9.664 1.00 . A A . 28 ARG HE   1 1 
        6  3952 1 1 28 ARG HG2  H   2.025 12.534 -11.713 1.00 . A A . 28 ARG HG2  1 1 
        6  3953 1 1 28 ARG HG3  H   1.800 10.912 -11.056 1.00 . A A . 28 ARG HG3  1 1 
        6  3954 1 1 28 ARG HH11 H   0.831 14.269  -9.288 1.00 . A A . 28 ARG HH11 1 1 
        6  3955 1 1 28 ARG HH12 H   1.110 15.971  -9.090 1.00 . A A . 28 ARG HH12 1 1 
        6  3956 1 1 28 ARG HH21 H   4.591 15.735  -9.434 1.00 . A A . 28 ARG HH21 1 1 
        6  3957 1 1 28 ARG HH22 H   3.245 16.804  -9.194 1.00 . A A . 28 ARG HH22 1 1 
        6  3958 1 1 28 ARG N    N   2.982  9.592 -13.026 1.00 . A A . 28 ARG N    1 1 
        6  3959 1 1 28 ARG NE   N   3.272 13.609  -9.554 1.00 . A A . 28 ARG NE   1 1 
        6  3960 1 1 28 ARG NH1  N   1.467 15.043  -9.235 1.00 . A A . 28 ARG NH1  1 1 
        6  3961 1 1 28 ARG NH2  N   3.603 15.876  -9.322 1.00 . A A . 28 ARG NH2  1 1 
        6  3962 1 1 28 ARG O    O   5.834 11.391 -14.196 1.00 . A A . 28 ARG O    1 1 
        6  3963 1 1 29 ARG C    C   7.151  8.648 -15.137 1.00 . A A . 29 ARG C    1 1 
        6  3964 1 1 29 ARG CA   C   7.143  8.966 -13.628 1.00 . A A . 29 ARG CA   1 1 
        6  3965 1 1 29 ARG CB   C   7.719  7.801 -12.749 1.00 . A A . 29 ARG CB   1 1 
        6  3966 1 1 29 ARG CD   C   7.317  5.513 -13.941 1.00 . A A . 29 ARG CD   1 1 
        6  3967 1 1 29 ARG CG   C   6.957  6.441 -12.757 1.00 . A A . 29 ARG CG   1 1 
        6  3968 1 1 29 ARG CZ   C   9.575  5.297 -15.020 1.00 . A A . 29 ARG CZ   1 1 
        6  3969 1 1 29 ARG H    H   5.264  8.717 -12.648 1.00 . A A . 29 ARG H    1 1 
        6  3970 1 1 29 ARG HA   H   7.774  9.838 -13.480 1.00 . A A . 29 ARG HA   1 1 
        6  3971 1 1 29 ARG HB2  H   8.741  7.616 -13.059 1.00 . A A . 29 ARG HB2  1 1 
        6  3972 1 1 29 ARG HB3  H   7.750  8.154 -11.718 1.00 . A A . 29 ARG HB3  1 1 
        6  3973 1 1 29 ARG HD2  H   6.743  4.600 -13.854 1.00 . A A . 29 ARG HD2  1 1 
        6  3974 1 1 29 ARG HD3  H   7.051  6.009 -14.872 1.00 . A A . 29 ARG HD3  1 1 
        6  3975 1 1 29 ARG HE   H   9.127  4.799 -13.126 1.00 . A A . 29 ARG HE   1 1 
        6  3976 1 1 29 ARG HG2  H   7.181  5.914 -11.837 1.00 . A A . 29 ARG HG2  1 1 
        6  3977 1 1 29 ARG HG3  H   5.894  6.647 -12.789 1.00 . A A . 29 ARG HG3  1 1 
        6  3978 1 1 29 ARG HH11 H   8.209  6.150 -16.251 1.00 . A A . 29 ARG HH11 1 1 
        6  3979 1 1 29 ARG HH12 H   9.781  5.910 -16.942 1.00 . A A . 29 ARG HH12 1 1 
        6  3980 1 1 29 ARG HH21 H  11.163  4.511 -14.049 1.00 . A A . 29 ARG HH21 1 1 
        6  3981 1 1 29 ARG HH22 H  11.456  5.004 -15.687 1.00 . A A . 29 ARG HH22 1 1 
        6  3982 1 1 29 ARG N    N   5.788  9.350 -13.186 1.00 . A A . 29 ARG N    1 1 
        6  3983 1 1 29 ARG NE   N   8.750  5.164 -13.964 1.00 . A A . 29 ARG NE   1 1 
        6  3984 1 1 29 ARG NH1  N   9.151  5.830 -16.162 1.00 . A A . 29 ARG NH1  1 1 
        6  3985 1 1 29 ARG NH2  N  10.830  4.905 -14.915 1.00 . A A . 29 ARG NH2  1 1 
        6  3986 1 1 29 ARG O    O   8.179  8.772 -15.791 1.00 . A A . 29 ARG O    1 1 
        6  3987 1 1 30 LEU C    C   5.535  9.408 -17.822 1.00 . A A . 30 LEU C    1 1 
        6  3988 1 1 30 LEU CA   C   5.788  8.050 -17.125 1.00 . A A . 30 LEU CA   1 1 
        6  3989 1 1 30 LEU CB   C   4.613  7.071 -17.414 1.00 . A A . 30 LEU CB   1 1 
        6  3990 1 1 30 LEU CD1  C   3.553  4.738 -17.293 1.00 . A A . 30 LEU CD1  1 1 
        6  3991 1 1 30 LEU CD2  C   6.062  4.978 -17.674 1.00 . A A . 30 LEU CD2  1 1 
        6  3992 1 1 30 LEU CG   C   4.819  5.582 -16.995 1.00 . A A . 30 LEU CG   1 1 
        6  3993 1 1 30 LEU H    H   5.229  8.036 -15.071 1.00 . A A . 30 LEU H    1 1 
        6  3994 1 1 30 LEU HA   H   6.701  7.623 -17.530 1.00 . A A . 30 LEU HA   1 1 
        6  3995 1 1 30 LEU HB2  H   3.732  7.449 -16.905 1.00 . A A . 30 LEU HB2  1 1 
        6  3996 1 1 30 LEU HB3  H   4.411  7.092 -18.483 1.00 . A A . 30 LEU HB3  1 1 
        6  3997 1 1 30 LEU HD11 H   3.340  4.759 -18.354 1.00 . A A . 30 LEU HD11 1 1 
        6  3998 1 1 30 LEU HD12 H   2.708  5.147 -16.754 1.00 . A A . 30 LEU HD12 1 1 
        6  3999 1 1 30 LEU HD13 H   3.709  3.713 -16.977 1.00 . A A . 30 LEU HD13 1 1 
        6  4000 1 1 30 LEU HD21 H   6.945  5.529 -17.379 1.00 . A A . 30 LEU HD21 1 1 
        6  4001 1 1 30 LEU HD22 H   5.957  5.022 -18.753 1.00 . A A . 30 LEU HD22 1 1 
        6  4002 1 1 30 LEU HD23 H   6.176  3.946 -17.371 1.00 . A A . 30 LEU HD23 1 1 
        6  4003 1 1 30 LEU HG   H   4.981  5.545 -15.924 1.00 . A A . 30 LEU HG   1 1 
        6  4004 1 1 30 LEU N    N   5.982  8.229 -15.675 1.00 . A A . 30 LEU N    1 1 
        6  4005 1 1 30 LEU O    O   5.876  9.560 -18.992 1.00 . A A . 30 LEU O    1 1 
        6  4006 1 1 31 GLU C    C   5.882 12.498 -18.019 1.00 . A A . 31 GLU C    1 1 
        6  4007 1 1 31 GLU CA   C   4.602 11.727 -17.647 1.00 . A A . 31 GLU CA   1 1 
        6  4008 1 1 31 GLU CB   C   3.733 12.564 -16.654 1.00 . A A . 31 GLU CB   1 1 
        6  4009 1 1 31 GLU CD   C   1.405 12.979 -15.584 1.00 . A A . 31 GLU CD   1 1 
        6  4010 1 1 31 GLU CG   C   2.268 12.095 -16.515 1.00 . A A . 31 GLU CG   1 1 
        6  4011 1 1 31 GLU H    H   4.674 10.184 -16.171 1.00 . A A . 31 GLU H    1 1 
        6  4012 1 1 31 GLU HA   H   4.031 11.567 -18.556 1.00 . A A . 31 GLU HA   1 1 
        6  4013 1 1 31 GLU HB2  H   4.196 12.522 -15.672 1.00 . A A . 31 GLU HB2  1 1 
        6  4014 1 1 31 GLU HB3  H   3.727 13.602 -16.983 1.00 . A A . 31 GLU HB3  1 1 
        6  4015 1 1 31 GLU HG2  H   1.825 12.078 -17.507 1.00 . A A . 31 GLU HG2  1 1 
        6  4016 1 1 31 GLU HG3  H   2.265 11.084 -16.126 1.00 . A A . 31 GLU HG3  1 1 
        6  4017 1 1 31 GLU N    N   4.922 10.380 -17.098 1.00 . A A . 31 GLU N    1 1 
        6  4018 1 1 31 GLU O    O   5.917 13.195 -19.046 1.00 . A A . 31 GLU O    1 1 
        6  4019 1 1 31 GLU OE1  O   0.493 13.686 -16.076 1.00 . A A . 31 GLU OE1  1 1 
        6  4020 1 1 31 GLU OE2  O   1.627 12.966 -14.354 1.00 . A A . 31 GLU OE2  1 1 
        6  4021 1 1 32 GLU C    C   8.875 12.379 -18.713 1.00 . A A . 32 GLU C    1 1 
        6  4022 1 1 32 GLU CA   C   8.248 12.983 -17.437 1.00 . A A . 32 GLU CA   1 1 
        6  4023 1 1 32 GLU CB   C   9.208 12.778 -16.227 1.00 . A A . 32 GLU CB   1 1 
        6  4024 1 1 32 GLU CD   C   7.932 14.451 -14.745 1.00 . A A . 32 GLU CD   1 1 
        6  4025 1 1 32 GLU CG   C   8.606 13.077 -14.839 1.00 . A A . 32 GLU CG   1 1 
        6  4026 1 1 32 GLU H    H   6.796 11.852 -16.348 1.00 . A A . 32 GLU H    1 1 
        6  4027 1 1 32 GLU HA   H   8.093 14.050 -17.586 1.00 . A A . 32 GLU HA   1 1 
        6  4028 1 1 32 GLU HB2  H   9.549 11.745 -16.221 1.00 . A A . 32 GLU HB2  1 1 
        6  4029 1 1 32 GLU HB3  H  10.076 13.419 -16.361 1.00 . A A . 32 GLU HB3  1 1 
        6  4030 1 1 32 GLU HG2  H   7.879 12.301 -14.603 1.00 . A A . 32 GLU HG2  1 1 
        6  4031 1 1 32 GLU HG3  H   9.405 13.029 -14.102 1.00 . A A . 32 GLU HG3  1 1 
        6  4032 1 1 32 GLU N    N   6.927 12.365 -17.178 1.00 . A A . 32 GLU N    1 1 
        6  4033 1 1 32 GLU O    O   9.257 13.096 -19.643 1.00 . A A . 32 GLU O    1 1 
        6  4034 1 1 32 GLU OE1  O   6.693 14.513 -14.620 1.00 . A A . 32 GLU OE1  1 1 
        6  4035 1 1 32 GLU OE2  O   8.646 15.477 -14.816 1.00 . A A . 32 GLU OE2  1 1 
        6  4036 1 1 33 VAL C    C   8.736 10.481 -21.166 1.00 . A A . 33 VAL C    1 1 
        6  4037 1 1 33 VAL CA   C   9.465 10.217 -19.824 1.00 . A A . 33 VAL CA   1 1 
        6  4038 1 1 33 VAL CB   C   9.368  8.695 -19.416 1.00 . A A . 33 VAL CB   1 1 
        6  4039 1 1 33 VAL CG1  C   9.767  7.735 -20.554 1.00 . A A . 33 VAL CG1  1 1 
        6  4040 1 1 33 VAL CG2  C  10.217  8.424 -18.146 1.00 . A A . 33 VAL CG2  1 1 
        6  4041 1 1 33 VAL H    H   8.539 10.567 -17.951 1.00 . A A . 33 VAL H    1 1 
        6  4042 1 1 33 VAL HA   H  10.518 10.472 -19.938 1.00 . A A . 33 VAL HA   1 1 
        6  4043 1 1 33 VAL HB   H   8.328  8.485 -19.164 1.00 . A A . 33 VAL HB   1 1 
        6  4044 1 1 33 VAL HG11 H  10.803  7.892 -20.820 1.00 . A A . 33 VAL HG11 1 1 
        6  4045 1 1 33 VAL HG12 H   9.148  7.921 -21.421 1.00 . A A . 33 VAL HG12 1 1 
        6  4046 1 1 33 VAL HG13 H   9.629  6.711 -20.235 1.00 . A A . 33 VAL HG13 1 1 
        6  4047 1 1 33 VAL HG21 H  10.113  7.389 -17.845 1.00 . A A . 33 VAL HG21 1 1 
        6  4048 1 1 33 VAL HG22 H   9.872  9.060 -17.339 1.00 . A A . 33 VAL HG22 1 1 
        6  4049 1 1 33 VAL HG23 H  11.259  8.638 -18.345 1.00 . A A . 33 VAL HG23 1 1 
        6  4050 1 1 33 VAL N    N   8.914 11.038 -18.727 1.00 . A A . 33 VAL N    1 1 
        6  4051 1 1 33 VAL O    O   9.357 10.455 -22.239 1.00 . A A . 33 VAL O    1 1 
        6  4052 1 1 34 LEU C    C   7.028 12.324 -22.931 1.00 . A A . 34 LEU C    1 1 
        6  4053 1 1 34 LEU CA   C   6.544 11.068 -22.195 1.00 . A A . 34 LEU CA   1 1 
        6  4054 1 1 34 LEU CB   C   5.096 11.239 -21.652 1.00 . A A . 34 LEU CB   1 1 
        6  4055 1 1 34 LEU CD1  C   2.585 10.991 -21.999 1.00 . A A . 34 LEU CD1  1 1 
        6  4056 1 1 34 LEU CD2  C   3.803 12.719 -23.364 1.00 . A A . 34 LEU CD2  1 1 
        6  4057 1 1 34 LEU CG   C   3.913 11.333 -22.684 1.00 . A A . 34 LEU CG   1 1 
        6  4058 1 1 34 LEU H    H   7.046 10.805 -20.160 1.00 . A A . 34 LEU H    1 1 
        6  4059 1 1 34 LEU HA   H   6.569 10.220 -22.873 1.00 . A A . 34 LEU HA   1 1 
        6  4060 1 1 34 LEU HB2  H   4.899 10.389 -21.003 1.00 . A A . 34 LEU HB2  1 1 
        6  4061 1 1 34 LEU HB3  H   5.073 12.131 -21.030 1.00 . A A . 34 LEU HB3  1 1 
        6  4062 1 1 34 LEU HD11 H   2.395 11.681 -21.186 1.00 . A A . 34 LEU HD11 1 1 
        6  4063 1 1 34 LEU HD12 H   2.629  9.982 -21.606 1.00 . A A . 34 LEU HD12 1 1 
        6  4064 1 1 34 LEU HD13 H   1.777 11.050 -22.715 1.00 . A A . 34 LEU HD13 1 1 
        6  4065 1 1 34 LEU HD21 H   2.968 12.721 -24.054 1.00 . A A . 34 LEU HD21 1 1 
        6  4066 1 1 34 LEU HD22 H   4.710 12.926 -23.912 1.00 . A A . 34 LEU HD22 1 1 
        6  4067 1 1 34 LEU HD23 H   3.652 13.487 -22.616 1.00 . A A . 34 LEU HD23 1 1 
        6  4068 1 1 34 LEU HG   H   4.075 10.594 -23.462 1.00 . A A . 34 LEU HG   1 1 
        6  4069 1 1 34 LEU N    N   7.432 10.776 -21.057 1.00 . A A . 34 LEU N    1 1 
        6  4070 1 1 34 LEU O    O   7.216 12.308 -24.155 1.00 . A A . 34 LEU O    1 1 
        6  4071 1 1 35 LYS C    C   9.108 14.653 -23.209 1.00 . A A . 35 LYS C    1 1 
        6  4072 1 1 35 LYS CA   C   7.657 14.711 -22.695 1.00 . A A . 35 LYS CA   1 1 
        6  4073 1 1 35 LYS CB   C   7.492 15.800 -21.604 1.00 . A A . 35 LYS CB   1 1 
        6  4074 1 1 35 LYS CD   C   7.399 18.319 -21.046 1.00 . A A . 35 LYS CD   1 1 
        6  4075 1 1 35 LYS CE   C   5.877 18.361 -20.827 1.00 . A A . 35 LYS CE   1 1 
        6  4076 1 1 35 LYS CG   C   7.827 17.241 -22.069 1.00 . A A . 35 LYS CG   1 1 
        6  4077 1 1 35 LYS H    H   7.073 13.326 -21.194 1.00 . A A . 35 LYS H    1 1 
        6  4078 1 1 35 LYS HA   H   7.004 14.953 -23.528 1.00 . A A . 35 LYS HA   1 1 
        6  4079 1 1 35 LYS HB2  H   6.462 15.781 -21.255 1.00 . A A . 35 LYS HB2  1 1 
        6  4080 1 1 35 LYS HB3  H   8.136 15.553 -20.765 1.00 . A A . 35 LYS HB3  1 1 
        6  4081 1 1 35 LYS HD2  H   7.881 18.116 -20.096 1.00 . A A . 35 LYS HD2  1 1 
        6  4082 1 1 35 LYS HD3  H   7.727 19.290 -21.405 1.00 . A A . 35 LYS HD3  1 1 
        6  4083 1 1 35 LYS HE2  H   5.392 18.571 -21.773 1.00 . A A . 35 LYS HE2  1 1 
        6  4084 1 1 35 LYS HE3  H   5.537 17.401 -20.457 1.00 . A A . 35 LYS HE3  1 1 
        6  4085 1 1 35 LYS HG2  H   8.903 17.314 -22.218 1.00 . A A . 35 LYS HG2  1 1 
        6  4086 1 1 35 LYS HG3  H   7.331 17.432 -23.015 1.00 . A A . 35 LYS HG3  1 1 
        6  4087 1 1 35 LYS HZ1  H   4.459 19.382 -19.689 1.00 . A A . 35 LYS HZ1  1 1 
        6  4088 1 1 35 LYS HZ2  H   5.729 20.352 -20.231 1.00 . A A . 35 LYS HZ2  1 1 
        6  4089 1 1 35 LYS HZ3  H   5.977 19.277 -18.951 1.00 . A A . 35 LYS HZ3  1 1 
        6  4090 1 1 35 LYS N    N   7.224 13.409 -22.160 1.00 . A A . 35 LYS N    1 1 
        6  4091 1 1 35 LYS NZ   N   5.485 19.417 -19.858 1.00 . A A . 35 LYS NZ   1 1 
        6  4092 1 1 35 LYS O    O   9.491 15.398 -24.116 1.00 . A A . 35 LYS O    1 1 
        6  4093 1 1 36 LYS C    C  11.328 12.591 -24.297 1.00 . A A . 36 LYS C    1 1 
        6  4094 1 1 36 LYS CA   C  11.281 13.481 -23.034 1.00 . A A . 36 LYS CA   1 1 
        6  4095 1 1 36 LYS CB   C  12.052 12.811 -21.868 1.00 . A A . 36 LYS CB   1 1 
        6  4096 1 1 36 LYS CD   C  13.113 14.961 -20.928 1.00 . A A . 36 LYS CD   1 1 
        6  4097 1 1 36 LYS CE   C  14.538 14.617 -21.406 1.00 . A A . 36 LYS CE   1 1 
        6  4098 1 1 36 LYS CG   C  12.259 13.711 -20.626 1.00 . A A . 36 LYS CG   1 1 
        6  4099 1 1 36 LYS H    H   9.531 13.237 -21.868 1.00 . A A . 36 LYS H    1 1 
        6  4100 1 1 36 LYS HA   H  11.753 14.434 -23.264 1.00 . A A . 36 LYS HA   1 1 
        6  4101 1 1 36 LYS HB2  H  11.506 11.923 -21.554 1.00 . A A . 36 LYS HB2  1 1 
        6  4102 1 1 36 LYS HB3  H  13.030 12.494 -22.225 1.00 . A A . 36 LYS HB3  1 1 
        6  4103 1 1 36 LYS HD2  H  12.620 15.547 -21.697 1.00 . A A . 36 LYS HD2  1 1 
        6  4104 1 1 36 LYS HD3  H  13.180 15.560 -20.022 1.00 . A A . 36 LYS HD3  1 1 
        6  4105 1 1 36 LYS HE2  H  15.070 14.116 -20.609 1.00 . A A . 36 LYS HE2  1 1 
        6  4106 1 1 36 LYS HE3  H  14.475 13.956 -22.262 1.00 . A A . 36 LYS HE3  1 1 
        6  4107 1 1 36 LYS HG2  H  11.288 14.035 -20.263 1.00 . A A . 36 LYS HG2  1 1 
        6  4108 1 1 36 LYS HG3  H  12.747 13.129 -19.845 1.00 . A A . 36 LYS HG3  1 1 
        6  4109 1 1 36 LYS HZ1  H  14.845 16.283 -22.629 1.00 . A A . 36 LYS HZ1  1 1 
        6  4110 1 1 36 LYS HZ2  H  16.271 15.582 -22.060 1.00 . A A . 36 LYS HZ2  1 1 
        6  4111 1 1 36 LYS HZ3  H  15.320 16.513 -21.023 1.00 . A A . 36 LYS HZ3  1 1 
        6  4112 1 1 36 LYS N    N   9.897 13.749 -22.616 1.00 . A A . 36 LYS N    1 1 
        6  4113 1 1 36 LYS NZ   N  15.294 15.831 -21.805 1.00 . A A . 36 LYS NZ   1 1 
        6  4114 1 1 36 LYS O    O  12.372 12.526 -24.960 1.00 . A A . 36 LYS O    1 1 
        6  4115 1 1 37 ASN C    C  10.969  9.750 -25.587 1.00 . A A . 37 ASN C    1 1 
        6  4116 1 1 37 ASN CA   C  10.045 10.975 -25.741 1.00 . A A . 37 ASN CA   1 1 
        6  4117 1 1 37 ASN CB   C  10.275 11.690 -27.116 1.00 . A A . 37 ASN CB   1 1 
        6  4118 1 1 37 ASN CG   C   9.277 12.815 -27.420 1.00 . A A . 37 ASN CG   1 1 
        6  4119 1 1 37 ASN H    H   9.426 12.015 -23.997 1.00 . A A . 37 ASN H    1 1 
        6  4120 1 1 37 ASN HA   H   9.022 10.617 -25.709 1.00 . A A . 37 ASN HA   1 1 
        6  4121 1 1 37 ASN HB2  H  11.273 12.123 -27.122 1.00 . A A . 37 ASN HB2  1 1 
        6  4122 1 1 37 ASN HB3  H  10.210 10.959 -27.910 1.00 . A A . 37 ASN HB3  1 1 
        6  4123 1 1 37 ASN HD21 H   9.470 12.507 -29.375 1.00 . A A . 37 ASN HD21 1 1 
        6  4124 1 1 37 ASN HD22 H   8.389 13.777 -28.915 1.00 . A A . 37 ASN HD22 1 1 
        6  4125 1 1 37 ASN N    N  10.196 11.903 -24.593 1.00 . A A . 37 ASN N    1 1 
        6  4126 1 1 37 ASN ND2  N   9.015 13.054 -28.697 1.00 . A A . 37 ASN ND2  1 1 
        6  4127 1 1 37 ASN O    O  11.296  9.073 -26.570 1.00 . A A . 37 ASN O    1 1 
        6  4128 1 1 37 ASN OD1  O   8.766 13.472 -26.521 1.00 . A A . 37 ASN OD1  1 1 
        6  4129 1 1 38 GLN C    C  11.458  7.007 -24.109 1.00 . A A . 38 GLN C    1 1 
        6  4130 1 1 38 GLN CA   C  12.237  8.338 -23.995 1.00 . A A . 38 GLN CA   1 1 
        6  4131 1 1 38 GLN CB   C  12.808  8.498 -22.560 1.00 . A A . 38 GLN CB   1 1 
        6  4132 1 1 38 GLN CD   C  14.309  9.761 -20.944 1.00 . A A . 38 GLN CD   1 1 
        6  4133 1 1 38 GLN CG   C  13.825  9.636 -22.389 1.00 . A A . 38 GLN CG   1 1 
        6  4134 1 1 38 GLN H    H  11.032 10.028 -23.597 1.00 . A A . 38 GLN H    1 1 
        6  4135 1 1 38 GLN HA   H  13.061  8.341 -24.700 1.00 . A A . 38 GLN HA   1 1 
        6  4136 1 1 38 GLN HB2  H  11.984  8.679 -21.879 1.00 . A A . 38 GLN HB2  1 1 
        6  4137 1 1 38 GLN HB3  H  13.294  7.568 -22.266 1.00 . A A . 38 GLN HB3  1 1 
        6  4138 1 1 38 GLN HE21 H  15.748  8.427 -21.265 1.00 . A A . 38 GLN HE21 1 1 
        6  4139 1 1 38 GLN HE22 H  15.678  9.092 -19.672 1.00 . A A . 38 GLN HE22 1 1 
        6  4140 1 1 38 GLN HG2  H  14.676  9.447 -23.032 1.00 . A A . 38 GLN HG2  1 1 
        6  4141 1 1 38 GLN HG3  H  13.362 10.572 -22.685 1.00 . A A . 38 GLN HG3  1 1 
        6  4142 1 1 38 GLN N    N  11.363  9.466 -24.327 1.00 . A A . 38 GLN N    1 1 
        6  4143 1 1 38 GLN NE2  N  15.350  9.020 -20.595 1.00 . A A . 38 GLN NE2  1 1 
        6  4144 1 1 38 GLN O    O  10.337  6.907 -23.589 1.00 . A A . 38 GLN O    1 1 
        6  4145 1 1 38 GLN OE1  O  13.742 10.500 -20.138 1.00 . A A . 38 GLN OE1  1 1 
        6  4146 1 1 39 PRO C    C  11.458  4.022 -23.407 1.00 . A A . 39 PRO C    1 1 
        6  4147 1 1 39 PRO CA   C  11.452  4.621 -24.824 1.00 . A A . 39 PRO CA   1 1 
        6  4148 1 1 39 PRO CB   C  12.394  3.839 -25.785 1.00 . A A . 39 PRO CB   1 1 
        6  4149 1 1 39 PRO CD   C  13.196  6.077 -25.728 1.00 . A A . 39 PRO CD   1 1 
        6  4150 1 1 39 PRO CG   C  13.023  4.892 -26.642 1.00 . A A . 39 PRO CG   1 1 
        6  4151 1 1 39 PRO HA   H  10.437  4.617 -25.219 1.00 . A A . 39 PRO HA   1 1 
        6  4152 1 1 39 PRO HB2  H  13.141  3.292 -25.216 1.00 . A A . 39 PRO HB2  1 1 
        6  4153 1 1 39 PRO HB3  H  11.815  3.137 -26.376 1.00 . A A . 39 PRO HB3  1 1 
        6  4154 1 1 39 PRO HD2  H  14.121  6.001 -25.163 1.00 . A A . 39 PRO HD2  1 1 
        6  4155 1 1 39 PRO HD3  H  13.182  7.002 -26.292 1.00 . A A . 39 PRO HD3  1 1 
        6  4156 1 1 39 PRO HG2  H  13.986  4.550 -27.016 1.00 . A A . 39 PRO HG2  1 1 
        6  4157 1 1 39 PRO HG3  H  12.369  5.143 -27.472 1.00 . A A . 39 PRO HG3  1 1 
        6  4158 1 1 39 PRO N    N  12.015  5.982 -24.825 1.00 . A A . 39 PRO N    1 1 
        6  4159 1 1 39 PRO O    O  12.529  3.752 -22.849 1.00 . A A . 39 PRO O    1 1 
        6  4160 1 1 40 VAL C    C   9.704  1.808 -21.568 1.00 . A A . 40 VAL C    1 1 
        6  4161 1 1 40 VAL CA   C  10.114  3.279 -21.469 1.00 . A A . 40 VAL CA   1 1 
        6  4162 1 1 40 VAL CB   C   9.084  4.074 -20.570 1.00 . A A . 40 VAL CB   1 1 
        6  4163 1 1 40 VAL CG1  C   7.700  4.257 -21.248 1.00 . A A . 40 VAL CG1  1 1 
        6  4164 1 1 40 VAL CG2  C   8.953  3.411 -19.166 1.00 . A A . 40 VAL CG2  1 1 
        6  4165 1 1 40 VAL H    H   9.455  4.096 -23.316 1.00 . A A . 40 VAL H    1 1 
        6  4166 1 1 40 VAL HA   H  11.088  3.335 -20.973 1.00 . A A . 40 VAL HA   1 1 
        6  4167 1 1 40 VAL HB   H   9.497  5.067 -20.422 1.00 . A A . 40 VAL HB   1 1 
        6  4168 1 1 40 VAL HG11 H   7.047  4.833 -20.603 1.00 . A A . 40 VAL HG11 1 1 
        6  4169 1 1 40 VAL HG12 H   7.249  3.289 -21.435 1.00 . A A . 40 VAL HG12 1 1 
        6  4170 1 1 40 VAL HG13 H   7.817  4.779 -22.189 1.00 . A A . 40 VAL HG13 1 1 
        6  4171 1 1 40 VAL HG21 H   8.317  4.013 -18.531 1.00 . A A . 40 VAL HG21 1 1 
        6  4172 1 1 40 VAL HG22 H   9.929  3.326 -18.707 1.00 . A A . 40 VAL HG22 1 1 
        6  4173 1 1 40 VAL HG23 H   8.521  2.419 -19.263 1.00 . A A . 40 VAL HG23 1 1 
        6  4174 1 1 40 VAL N    N  10.262  3.842 -22.820 1.00 . A A . 40 VAL N    1 1 
        6  4175 1 1 40 VAL O    O   8.663  1.462 -22.131 1.00 . A A . 40 VAL O    1 1 
        6  4176 1 1 41 THR C    C   9.502 -0.773 -19.666 1.00 . A A . 41 THR C    1 1 
        6  4177 1 1 41 THR CA   C  10.316 -0.482 -20.940 1.00 . A A . 41 THR CA   1 1 
        6  4178 1 1 41 THR CB   C  11.687 -1.234 -20.927 1.00 . A A . 41 THR CB   1 1 
        6  4179 1 1 41 THR CG2  C  11.520 -2.761 -20.932 1.00 . A A . 41 THR CG2  1 1 
        6  4180 1 1 41 THR H    H  11.389  1.296 -20.634 1.00 . A A . 41 THR H    1 1 
        6  4181 1 1 41 THR HA   H   9.754 -0.798 -21.820 1.00 . A A . 41 THR HA   1 1 
        6  4182 1 1 41 THR HB   H  12.234 -0.947 -20.034 1.00 . A A . 41 THR HB   1 1 
        6  4183 1 1 41 THR HG1  H  12.139 -1.312 -22.855 1.00 . A A . 41 THR HG1  1 1 
        6  4184 1 1 41 THR HG21 H  10.996 -3.074 -21.826 1.00 . A A . 41 THR HG21 1 1 
        6  4185 1 1 41 THR HG22 H  10.957 -3.076 -20.058 1.00 . A A . 41 THR HG22 1 1 
        6  4186 1 1 41 THR HG23 H  12.493 -3.230 -20.912 1.00 . A A . 41 THR HG23 1 1 
        6  4187 1 1 41 THR N    N  10.554  0.949 -21.009 1.00 . A A . 41 THR N    1 1 
        6  4188 1 1 41 THR O    O  10.023 -0.693 -18.553 1.00 . A A . 41 THR O    1 1 
        6  4189 1 1 41 THR OG1  O  12.456 -0.833 -22.078 1.00 . A A . 41 THR OG1  1 1 
        6  4190 1 1 42 TRP C    C   7.206 -2.823 -18.389 1.00 . A A . 42 TRP C    1 1 
        6  4191 1 1 42 TRP CA   C   7.260 -1.305 -18.732 1.00 . A A . 42 TRP CA   1 1 
        6  4192 1 1 42 TRP CB   C   5.862 -0.717 -19.105 1.00 . A A . 42 TRP CB   1 1 
        6  4193 1 1 42 TRP CD1  C   5.162 -0.132 -16.681 1.00 . A A . 42 TRP CD1  1 1 
        6  4194 1 1 42 TRP CD2  C   3.462 -0.825 -17.972 1.00 . A A . 42 TRP CD2  1 1 
        6  4195 1 1 42 TRP CE2  C   2.963 -0.538 -16.686 1.00 . A A . 42 TRP CE2  1 1 
        6  4196 1 1 42 TRP CE3  C   2.570 -1.264 -18.953 1.00 . A A . 42 TRP CE3  1 1 
        6  4197 1 1 42 TRP CG   C   4.883 -0.569 -17.950 1.00 . A A . 42 TRP CG   1 1 
        6  4198 1 1 42 TRP CH2  C   0.768 -1.120 -17.338 1.00 . A A . 42 TRP CH2  1 1 
        6  4199 1 1 42 TRP CZ2  C   1.619 -0.679 -16.357 1.00 . A A . 42 TRP CZ2  1 1 
        6  4200 1 1 42 TRP CZ3  C   1.234 -1.408 -18.629 1.00 . A A . 42 TRP CZ3  1 1 
        6  4201 1 1 42 TRP H    H   7.863 -1.115 -20.768 1.00 . A A . 42 TRP H    1 1 
        6  4202 1 1 42 TRP HA   H   7.638 -0.778 -17.857 1.00 . A A . 42 TRP HA   1 1 
        6  4203 1 1 42 TRP HB2  H   5.996  0.272 -19.537 1.00 . A A . 42 TRP HB2  1 1 
        6  4204 1 1 42 TRP HB3  H   5.403 -1.353 -19.849 1.00 . A A . 42 TRP HB3  1 1 
        6  4205 1 1 42 TRP HD1  H   6.147  0.149 -16.335 1.00 . A A . 42 TRP HD1  1 1 
        6  4206 1 1 42 TRP HE1  H   3.967  0.141 -14.974 1.00 . A A . 42 TRP HE1  1 1 
        6  4207 1 1 42 TRP HE3  H   2.909 -1.498 -19.951 1.00 . A A . 42 TRP HE3  1 1 
        6  4208 1 1 42 TRP HH2  H  -0.285 -1.249 -17.126 1.00 . A A . 42 TRP HH2  1 1 
        6  4209 1 1 42 TRP HZ2  H   1.247 -0.463 -15.364 1.00 . A A . 42 TRP HZ2  1 1 
        6  4210 1 1 42 TRP HZ3  H   0.534 -1.755 -19.375 1.00 . A A . 42 TRP HZ3  1 1 
        6  4211 1 1 42 TRP N    N   8.204 -1.064 -19.849 1.00 . A A . 42 TRP N    1 1 
        6  4212 1 1 42 TRP NE1  N   4.019 -0.121 -15.920 1.00 . A A . 42 TRP NE1  1 1 
        6  4213 1 1 42 TRP O    O   6.270 -3.294 -17.725 1.00 . A A . 42 TRP O    1 1 
        6  4214 1 1 43 ASN C    C   7.360 -5.866 -19.198 1.00 . A A . 43 ASN C    1 1 
        6  4215 1 1 43 ASN CA   C   8.450 -5.003 -18.539 1.00 . A A . 43 ASN CA   1 1 
        6  4216 1 1 43 ASN CB   C   8.596 -5.259 -17.007 1.00 . A A . 43 ASN CB   1 1 
        6  4217 1 1 43 ASN CG   C   9.758 -4.469 -16.381 1.00 . A A . 43 ASN CG   1 1 
        6  4218 1 1 43 ASN H    H   8.896 -3.150 -19.439 1.00 . A A . 43 ASN H    1 1 
        6  4219 1 1 43 ASN HA   H   9.392 -5.277 -19.012 1.00 . A A . 43 ASN HA   1 1 
        6  4220 1 1 43 ASN HB2  H   7.678 -4.972 -16.513 1.00 . A A . 43 ASN HB2  1 1 
        6  4221 1 1 43 ASN HB3  H   8.768 -6.318 -16.834 1.00 . A A . 43 ASN HB3  1 1 
        6  4222 1 1 43 ASN HD21 H  11.040 -5.934 -16.789 1.00 . A A . 43 ASN HD21 1 1 
        6  4223 1 1 43 ASN HD22 H  11.708 -4.551 -15.996 1.00 . A A . 43 ASN HD22 1 1 
        6  4224 1 1 43 ASN N    N   8.245 -3.575 -18.855 1.00 . A A . 43 ASN N    1 1 
        6  4225 1 1 43 ASN ND2  N  10.955 -5.043 -16.388 1.00 . A A . 43 ASN ND2  1 1 
        6  4226 1 1 43 ASN O    O   6.612 -6.599 -18.532 1.00 . A A . 43 ASN O    1 1 
        6  4227 1 1 43 ASN OD1  O   9.586 -3.344 -15.911 1.00 . A A . 43 ASN OD1  1 1 
        6  4228 1 1 44 GLY C    C   6.209 -5.792 -22.730 1.00 . A A . 44 GLY C    1 1 
        6  4229 1 1 44 GLY CA   C   6.296 -6.423 -21.350 1.00 . A A . 44 GLY CA   1 1 
        6  4230 1 1 44 GLY H    H   7.916 -5.138 -20.965 1.00 . A A . 44 GLY H    1 1 
        6  4231 1 1 44 GLY HA2  H   6.585 -7.461 -21.448 1.00 . A A . 44 GLY HA2  1 1 
        6  4232 1 1 44 GLY HA3  H   5.319 -6.375 -20.880 1.00 . A A . 44 GLY HA3  1 1 
        6  4233 1 1 44 GLY N    N   7.279 -5.731 -20.524 1.00 . A A . 44 GLY N    1 1 
        6  4234 1 1 44 GLY O    O   6.041 -6.499 -23.732 1.00 . A A . 44 GLY O    1 1 
        6  4235 1 1 45 THR C    C   7.198 -2.357 -23.722 1.00 . A A . 45 THR C    1 1 
        6  4236 1 1 45 THR CA   C   6.417 -3.656 -24.012 1.00 . A A . 45 THR CA   1 1 
        6  4237 1 1 45 THR CB   C   4.999 -3.303 -24.600 1.00 . A A . 45 THR CB   1 1 
        6  4238 1 1 45 THR CG2  C   5.083 -2.477 -25.905 1.00 . A A . 45 THR CG2  1 1 
        6  4239 1 1 45 THR H    H   6.334 -3.961 -21.923 1.00 . A A . 45 THR H    1 1 
        6  4240 1 1 45 THR HA   H   6.965 -4.241 -24.750 1.00 . A A . 45 THR HA   1 1 
        6  4241 1 1 45 THR HB   H   4.458 -2.723 -23.857 1.00 . A A . 45 THR HB   1 1 
        6  4242 1 1 45 THR HG1  H   4.888 -5.231 -25.030 1.00 . A A . 45 THR HG1  1 1 
        6  4243 1 1 45 THR HG21 H   5.650 -3.022 -26.649 1.00 . A A . 45 THR HG21 1 1 
        6  4244 1 1 45 THR HG22 H   5.568 -1.524 -25.711 1.00 . A A . 45 THR HG22 1 1 
        6  4245 1 1 45 THR HG23 H   4.089 -2.301 -26.286 1.00 . A A . 45 THR HG23 1 1 
        6  4246 1 1 45 THR N    N   6.326 -4.449 -22.773 1.00 . A A . 45 THR N    1 1 
        6  4247 1 1 45 THR O    O   7.025 -1.735 -22.660 1.00 . A A . 45 THR O    1 1 
        6  4248 1 1 45 THR OG1  O   4.261 -4.513 -24.863 1.00 . A A . 45 THR OG1  1 1 
        6  4249 1 1 46 THR C    C   8.010  0.385 -25.373 1.00 . A A . 46 THR C    1 1 
        6  4250 1 1 46 THR CA   C   8.807 -0.696 -24.610 1.00 . A A . 46 THR CA   1 1 
        6  4251 1 1 46 THR CB   C  10.247 -0.837 -25.205 1.00 . A A . 46 THR CB   1 1 
        6  4252 1 1 46 THR CG2  C  11.054  0.469 -25.076 1.00 . A A . 46 THR CG2  1 1 
        6  4253 1 1 46 THR H    H   8.251 -2.561 -25.416 1.00 . A A . 46 THR H    1 1 
        6  4254 1 1 46 THR HA   H   8.899 -0.398 -23.566 1.00 . A A . 46 THR HA   1 1 
        6  4255 1 1 46 THR HB   H  10.169 -1.099 -26.257 1.00 . A A . 46 THR HB   1 1 
        6  4256 1 1 46 THR HG1  H  11.212 -2.565 -25.162 1.00 . A A . 46 THR HG1  1 1 
        6  4257 1 1 46 THR HG21 H  10.557  1.265 -25.615 1.00 . A A . 46 THR HG21 1 1 
        6  4258 1 1 46 THR HG22 H  12.044  0.326 -25.490 1.00 . A A . 46 THR HG22 1 1 
        6  4259 1 1 46 THR HG23 H  11.143  0.743 -24.032 1.00 . A A . 46 THR HG23 1 1 
        6  4260 1 1 46 THR N    N   8.081 -1.967 -24.661 1.00 . A A . 46 THR N    1 1 
        6  4261 1 1 46 THR O    O   7.994  0.407 -26.605 1.00 . A A . 46 THR O    1 1 
        6  4262 1 1 46 THR OG1  O  10.944 -1.891 -24.522 1.00 . A A . 46 THR OG1  1 1 
        6  4263 1 1 47 TYR C    C   7.438  3.509 -25.555 1.00 . A A . 47 TYR C    1 1 
        6  4264 1 1 47 TYR CA   C   6.508  2.352 -25.147 1.00 . A A . 47 TYR CA   1 1 
        6  4265 1 1 47 TYR CB   C   5.450  2.788 -24.099 1.00 . A A . 47 TYR CB   1 1 
        6  4266 1 1 47 TYR CD1  C   3.472  1.213 -24.484 1.00 . A A . 47 TYR CD1  1 1 
        6  4267 1 1 47 TYR CD2  C   4.773  0.906 -22.503 1.00 . A A . 47 TYR CD2  1 1 
        6  4268 1 1 47 TYR CE1  C   2.682  0.140 -24.134 1.00 . A A . 47 TYR CE1  1 1 
        6  4269 1 1 47 TYR CE2  C   3.977 -0.163 -22.150 1.00 . A A . 47 TYR CE2  1 1 
        6  4270 1 1 47 TYR CG   C   4.534  1.625 -23.677 1.00 . A A . 47 TYR CG   1 1 
        6  4271 1 1 47 TYR CZ   C   2.940 -0.547 -22.969 1.00 . A A . 47 TYR CZ   1 1 
        6  4272 1 1 47 TYR H    H   7.338  1.118 -23.639 1.00 . A A . 47 TYR H    1 1 
        6  4273 1 1 47 TYR HA   H   5.988  1.988 -26.034 1.00 . A A . 47 TYR HA   1 1 
        6  4274 1 1 47 TYR HB2  H   5.956  3.171 -23.217 1.00 . A A . 47 TYR HB2  1 1 
        6  4275 1 1 47 TYR HB3  H   4.830  3.574 -24.513 1.00 . A A . 47 TYR HB3  1 1 
        6  4276 1 1 47 TYR HD1  H   3.264  1.755 -25.399 1.00 . A A . 47 TYR HD1  1 1 
        6  4277 1 1 47 TYR HD2  H   5.590  1.207 -21.856 1.00 . A A . 47 TYR HD2  1 1 
        6  4278 1 1 47 TYR HE1  H   1.862 -0.157 -24.774 1.00 . A A . 47 TYR HE1  1 1 
        6  4279 1 1 47 TYR HE2  H   4.177 -0.702 -21.235 1.00 . A A . 47 TYR HE2  1 1 
        6  4280 1 1 47 TYR HH   H   1.942 -1.581 -21.690 1.00 . A A . 47 TYR HH   1 1 
        6  4281 1 1 47 TYR N    N   7.311  1.240 -24.608 1.00 . A A . 47 TYR N    1 1 
        6  4282 1 1 47 TYR O    O   7.939  4.255 -24.711 1.00 . A A . 47 TYR O    1 1 
        6  4283 1 1 47 TYR OH   O   2.153 -1.625 -22.625 1.00 . A A . 47 TYR OH   1 1 
        6  4284 1 1 48 THR C    C   8.157  5.882 -27.743 1.00 . A A . 48 THR C    1 1 
        6  4285 1 1 48 THR CA   C   8.707  4.471 -27.460 1.00 . A A . 48 THR CA   1 1 
        6  4286 1 1 48 THR CB   C   9.253  3.806 -28.770 1.00 . A A . 48 THR CB   1 1 
        6  4287 1 1 48 THR CG2  C   9.996  2.485 -28.477 1.00 . A A . 48 THR CG2  1 1 
        6  4288 1 1 48 THR H    H   7.148  3.051 -27.472 1.00 . A A . 48 THR H    1 1 
        6  4289 1 1 48 THR HA   H   9.531  4.555 -26.758 1.00 . A A . 48 THR HA   1 1 
        6  4290 1 1 48 THR HB   H   9.943  4.492 -29.249 1.00 . A A . 48 THR HB   1 1 
        6  4291 1 1 48 THR HG1  H   8.083  4.274 -30.293 1.00 . A A . 48 THR HG1  1 1 
        6  4292 1 1 48 THR HG21 H   9.315  1.771 -28.029 1.00 . A A . 48 THR HG21 1 1 
        6  4293 1 1 48 THR HG22 H  10.816  2.668 -27.797 1.00 . A A . 48 THR HG22 1 1 
        6  4294 1 1 48 THR HG23 H  10.384  2.076 -29.398 1.00 . A A . 48 THR HG23 1 1 
        6  4295 1 1 48 THR N    N   7.684  3.599 -26.868 1.00 . A A . 48 THR N    1 1 
        6  4296 1 1 48 THR O    O   8.730  6.884 -27.289 1.00 . A A . 48 THR O    1 1 
        6  4297 1 1 48 THR OG1  O   8.169  3.540 -29.677 1.00 . A A . 48 THR OG1  1 1 
        6  4298 1 1 49 ASP C    C   5.610  7.754 -27.633 1.00 . A A . 49 ASP C    1 1 
        6  4299 1 1 49 ASP CA   C   6.374  7.205 -28.860 1.00 . A A . 49 ASP CA   1 1 
        6  4300 1 1 49 ASP CB   C   5.398  7.004 -30.065 1.00 . A A . 49 ASP CB   1 1 
        6  4301 1 1 49 ASP CG   C   6.097  6.571 -31.368 1.00 . A A . 49 ASP CG   1 1 
        6  4302 1 1 49 ASP H    H   6.660  5.100 -28.827 1.00 . A A . 49 ASP H    1 1 
        6  4303 1 1 49 ASP HA   H   7.143  7.917 -29.146 1.00 . A A . 49 ASP HA   1 1 
        6  4304 1 1 49 ASP HB2  H   4.667  6.248 -29.814 1.00 . A A . 49 ASP HB2  1 1 
        6  4305 1 1 49 ASP HB3  H   4.870  7.938 -30.245 1.00 . A A . 49 ASP HB3  1 1 
        6  4306 1 1 49 ASP N    N   7.045  5.941 -28.502 1.00 . A A . 49 ASP N    1 1 
        6  4307 1 1 49 ASP O    O   5.045  6.961 -26.867 1.00 . A A . 49 ASP O    1 1 
        6  4308 1 1 49 ASP OD1  O   6.172  7.377 -32.322 1.00 . A A . 49 ASP OD1  1 1 
        6  4309 1 1 49 ASP OD2  O   6.602  5.433 -31.430 1.00 . A A . 49 ASP OD2  1 1 
        6  4310 1 1 50 PRO C    C   3.319  9.394 -26.296 1.00 . A A . 50 PRO C    1 1 
        6  4311 1 1 50 PRO CA   C   4.825  9.759 -26.307 1.00 . A A . 50 PRO CA   1 1 
        6  4312 1 1 50 PRO CB   C   5.050 11.287 -26.547 1.00 . A A . 50 PRO CB   1 1 
        6  4313 1 1 50 PRO CD   C   6.264 10.149 -28.261 1.00 . A A . 50 PRO CD   1 1 
        6  4314 1 1 50 PRO CG   C   5.473 11.401 -27.982 1.00 . A A . 50 PRO CG   1 1 
        6  4315 1 1 50 PRO HA   H   5.258  9.473 -25.346 1.00 . A A . 50 PRO HA   1 1 
        6  4316 1 1 50 PRO HB2  H   4.141 11.850 -26.351 1.00 . A A . 50 PRO HB2  1 1 
        6  4317 1 1 50 PRO HB3  H   5.833 11.646 -25.879 1.00 . A A . 50 PRO HB3  1 1 
        6  4318 1 1 50 PRO HD2  H   6.216  9.902 -29.315 1.00 . A A . 50 PRO HD2  1 1 
        6  4319 1 1 50 PRO HD3  H   7.298 10.265 -27.949 1.00 . A A . 50 PRO HD3  1 1 
        6  4320 1 1 50 PRO HG2  H   4.599 11.453 -28.629 1.00 . A A . 50 PRO HG2  1 1 
        6  4321 1 1 50 PRO HG3  H   6.091 12.283 -28.123 1.00 . A A . 50 PRO HG3  1 1 
        6  4322 1 1 50 PRO N    N   5.569  9.120 -27.431 1.00 . A A . 50 PRO N    1 1 
        6  4323 1 1 50 PRO O    O   2.671  9.466 -25.253 1.00 . A A . 50 PRO O    1 1 
        6  4324 1 1 51 ASN C    C   1.157  7.196 -26.961 1.00 . A A . 51 ASN C    1 1 
        6  4325 1 1 51 ASN CA   C   1.394  8.557 -27.635 1.00 . A A . 51 ASN CA   1 1 
        6  4326 1 1 51 ASN CB   C   1.018  8.477 -29.137 1.00 . A A . 51 ASN CB   1 1 
        6  4327 1 1 51 ASN CG   C   1.135  9.813 -29.885 1.00 . A A . 51 ASN CG   1 1 
        6  4328 1 1 51 ASN H    H   3.369  9.009 -28.265 1.00 . A A . 51 ASN H    1 1 
        6  4329 1 1 51 ASN HA   H   0.757  9.297 -27.155 1.00 . A A . 51 ASN HA   1 1 
        6  4330 1 1 51 ASN HB2  H   1.665  7.754 -29.624 1.00 . A A . 51 ASN HB2  1 1 
        6  4331 1 1 51 ASN HB3  H  -0.010  8.139 -29.230 1.00 . A A . 51 ASN HB3  1 1 
        6  4332 1 1 51 ASN HD21 H   0.545 10.854 -28.291 1.00 . A A . 51 ASN HD21 1 1 
        6  4333 1 1 51 ASN HD22 H   0.914 11.781 -29.697 1.00 . A A . 51 ASN HD22 1 1 
        6  4334 1 1 51 ASN N    N   2.790  8.999 -27.474 1.00 . A A . 51 ASN N    1 1 
        6  4335 1 1 51 ASN ND2  N   0.832 10.926 -29.222 1.00 . A A . 51 ASN ND2  1 1 
        6  4336 1 1 51 ASN O    O   0.109  6.976 -26.345 1.00 . A A . 51 ASN O    1 1 
        6  4337 1 1 51 ASN OD1  O   1.459  9.837 -31.065 1.00 . A A . 51 ASN OD1  1 1 
        6  4338 1 1 52 GLU C    C   2.138  5.047 -24.958 1.00 . A A . 52 GLU C    1 1 
        6  4339 1 1 52 GLU CA   C   2.092  4.940 -26.490 1.00 . A A . 52 GLU CA   1 1 
        6  4340 1 1 52 GLU CB   C   3.262  4.039 -26.997 1.00 . A A . 52 GLU CB   1 1 
        6  4341 1 1 52 GLU CD   C   2.335  4.057 -29.418 1.00 . A A . 52 GLU CD   1 1 
        6  4342 1 1 52 GLU CG   C   3.573  4.133 -28.506 1.00 . A A . 52 GLU CG   1 1 
        6  4343 1 1 52 GLU H    H   2.957  6.548 -27.589 1.00 . A A . 52 GLU H    1 1 
        6  4344 1 1 52 GLU HA   H   1.146  4.490 -26.783 1.00 . A A . 52 GLU HA   1 1 
        6  4345 1 1 52 GLU HB2  H   4.171  4.307 -26.460 1.00 . A A . 52 GLU HB2  1 1 
        6  4346 1 1 52 GLU HB3  H   3.028  3.003 -26.765 1.00 . A A . 52 GLU HB3  1 1 
        6  4347 1 1 52 GLU HG2  H   4.084  5.070 -28.681 1.00 . A A . 52 GLU HG2  1 1 
        6  4348 1 1 52 GLU HG3  H   4.248  3.323 -28.766 1.00 . A A . 52 GLU HG3  1 1 
        6  4349 1 1 52 GLU N    N   2.154  6.294 -27.082 1.00 . A A . 52 GLU N    1 1 
        6  4350 1 1 52 GLU O    O   1.420  4.338 -24.240 1.00 . A A . 52 GLU O    1 1 
        6  4351 1 1 52 GLU OE1  O   1.733  2.970 -29.528 1.00 . A A . 52 GLU OE1  1 1 
        6  4352 1 1 52 GLU OE2  O   1.958  5.090 -30.022 1.00 . A A . 52 GLU OE2  1 1 
        6  4353 1 1 53 ILE C    C   1.888  6.912 -22.489 1.00 . A A . 53 ILE C    1 1 
        6  4354 1 1 53 ILE CA   C   3.173  6.266 -23.069 1.00 . A A . 53 ILE CA   1 1 
        6  4355 1 1 53 ILE CB   C   4.420  7.205 -22.839 1.00 . A A . 53 ILE CB   1 1 
        6  4356 1 1 53 ILE CD1  C   6.918  7.526 -23.520 1.00 . A A . 53 ILE CD1  1 1 
        6  4357 1 1 53 ILE CG1  C   5.681  6.639 -23.577 1.00 . A A . 53 ILE CG1  1 1 
        6  4358 1 1 53 ILE CG2  C   4.708  7.395 -21.325 1.00 . A A . 53 ILE CG2  1 1 
        6  4359 1 1 53 ILE H    H   3.529  6.475 -25.147 1.00 . A A . 53 ILE H    1 1 
        6  4360 1 1 53 ILE HA   H   3.359  5.321 -22.560 1.00 . A A . 53 ILE HA   1 1 
        6  4361 1 1 53 ILE HB   H   4.179  8.184 -23.254 1.00 . A A . 53 ILE HB   1 1 
        6  4362 1 1 53 ILE HD11 H   7.227  7.659 -22.493 1.00 . A A . 53 ILE HD11 1 1 
        6  4363 1 1 53 ILE HD12 H   6.699  8.489 -23.961 1.00 . A A . 53 ILE HD12 1 1 
        6  4364 1 1 53 ILE HD13 H   7.721  7.055 -24.073 1.00 . A A . 53 ILE HD13 1 1 
        6  4365 1 1 53 ILE HG12 H   5.954  5.685 -23.145 1.00 . A A . 53 ILE HG12 1 1 
        6  4366 1 1 53 ILE HG13 H   5.438  6.488 -24.622 1.00 . A A . 53 ILE HG13 1 1 
        6  4367 1 1 53 ILE HG21 H   4.942  6.438 -20.868 1.00 . A A . 53 ILE HG21 1 1 
        6  4368 1 1 53 ILE HG22 H   3.842  7.818 -20.831 1.00 . A A . 53 ILE HG22 1 1 
        6  4369 1 1 53 ILE HG23 H   5.548  8.067 -21.191 1.00 . A A . 53 ILE HG23 1 1 
        6  4370 1 1 53 ILE N    N   2.992  5.973 -24.493 1.00 . A A . 53 ILE N    1 1 
        6  4371 1 1 53 ILE O    O   1.473  6.578 -21.384 1.00 . A A . 53 ILE O    1 1 
        6  4372 1 1 54 LYS C    C  -1.167  7.521 -22.748 1.00 . A A . 54 LYS C    1 1 
        6  4373 1 1 54 LYS CA   C   0.009  8.506 -22.847 1.00 . A A . 54 LYS CA   1 1 
        6  4374 1 1 54 LYS CB   C  -0.337  9.693 -23.802 1.00 . A A . 54 LYS CB   1 1 
        6  4375 1 1 54 LYS CD   C  -1.775 10.997 -22.026 1.00 . A A . 54 LYS CD   1 1 
        6  4376 1 1 54 LYS CE   C  -0.843 12.190 -21.738 1.00 . A A . 54 LYS CE   1 1 
        6  4377 1 1 54 LYS CG   C  -1.674 10.443 -23.489 1.00 . A A . 54 LYS CG   1 1 
        6  4378 1 1 54 LYS H    H   1.641  8.041 -24.133 1.00 . A A . 54 LYS H    1 1 
        6  4379 1 1 54 LYS HA   H   0.188  8.915 -21.853 1.00 . A A . 54 LYS HA   1 1 
        6  4380 1 1 54 LYS HB2  H   0.472 10.416 -23.757 1.00 . A A . 54 LYS HB2  1 1 
        6  4381 1 1 54 LYS HB3  H  -0.393  9.313 -24.815 1.00 . A A . 54 LYS HB3  1 1 
        6  4382 1 1 54 LYS HD2  H  -2.795 11.317 -21.851 1.00 . A A . 54 LYS HD2  1 1 
        6  4383 1 1 54 LYS HD3  H  -1.540 10.194 -21.329 1.00 . A A . 54 LYS HD3  1 1 
        6  4384 1 1 54 LYS HE2  H  -0.933 12.469 -20.696 1.00 . A A . 54 LYS HE2  1 1 
        6  4385 1 1 54 LYS HE3  H   0.179 11.900 -21.937 1.00 . A A . 54 LYS HE3  1 1 
        6  4386 1 1 54 LYS HG2  H  -1.775 11.273 -24.182 1.00 . A A . 54 LYS HG2  1 1 
        6  4387 1 1 54 LYS HG3  H  -2.499  9.755 -23.655 1.00 . A A . 54 LYS HG3  1 1 
        6  4388 1 1 54 LYS HZ1  H  -1.085 13.130 -23.575 1.00 . A A . 54 LYS HZ1  1 1 
        6  4389 1 1 54 LYS HZ2  H  -0.523 14.152 -22.358 1.00 . A A . 54 LYS HZ2  1 1 
        6  4390 1 1 54 LYS HZ3  H  -2.145 13.682 -22.382 1.00 . A A . 54 LYS HZ3  1 1 
        6  4391 1 1 54 LYS N    N   1.257  7.823 -23.262 1.00 . A A . 54 LYS N    1 1 
        6  4392 1 1 54 LYS NZ   N  -1.172 13.371 -22.571 1.00 . A A . 54 LYS NZ   1 1 
        6  4393 1 1 54 LYS O    O  -2.041  7.703 -21.899 1.00 . A A . 54 LYS O    1 1 
        6  4394 1 1 55 LYS C    C  -2.281  4.690 -22.285 1.00 . A A . 55 LYS C    1 1 
        6  4395 1 1 55 LYS CA   C  -2.269  5.490 -23.597 1.00 . A A . 55 LYS CA   1 1 
        6  4396 1 1 55 LYS CB   C  -2.183  4.545 -24.823 1.00 . A A . 55 LYS CB   1 1 
        6  4397 1 1 55 LYS CD   C  -4.746  4.018 -24.777 1.00 . A A . 55 LYS CD   1 1 
        6  4398 1 1 55 LYS CE   C  -5.118  4.965 -25.935 1.00 . A A . 55 LYS CE   1 1 
        6  4399 1 1 55 LYS CG   C  -3.291  3.450 -24.878 1.00 . A A . 55 LYS CG   1 1 
        6  4400 1 1 55 LYS H    H  -0.439  6.371 -24.230 1.00 . A A . 55 LYS H    1 1 
        6  4401 1 1 55 LYS HA   H  -3.201  6.050 -23.664 1.00 . A A . 55 LYS HA   1 1 
        6  4402 1 1 55 LYS HB2  H  -2.255  5.146 -25.725 1.00 . A A . 55 LYS HB2  1 1 
        6  4403 1 1 55 LYS HB3  H  -1.217  4.055 -24.816 1.00 . A A . 55 LYS HB3  1 1 
        6  4404 1 1 55 LYS HD2  H  -5.441  3.185 -24.779 1.00 . A A . 55 LYS HD2  1 1 
        6  4405 1 1 55 LYS HD3  H  -4.851  4.555 -23.837 1.00 . A A . 55 LYS HD3  1 1 
        6  4406 1 1 55 LYS HE2  H  -6.103  5.373 -25.757 1.00 . A A . 55 LYS HE2  1 1 
        6  4407 1 1 55 LYS HE3  H  -4.402  5.779 -25.978 1.00 . A A . 55 LYS HE3  1 1 
        6  4408 1 1 55 LYS HG2  H  -3.193  2.906 -25.810 1.00 . A A . 55 LYS HG2  1 1 
        6  4409 1 1 55 LYS HG3  H  -3.131  2.755 -24.055 1.00 . A A . 55 LYS HG3  1 1 
        6  4410 1 1 55 LYS HZ1  H  -5.854  3.529 -27.256 1.00 . A A . 55 LYS HZ1  1 1 
        6  4411 1 1 55 LYS HZ2  H  -4.202  3.830 -27.422 1.00 . A A . 55 LYS HZ2  1 1 
        6  4412 1 1 55 LYS HZ3  H  -5.324  4.946 -28.009 1.00 . A A . 55 LYS HZ3  1 1 
        6  4413 1 1 55 LYS N    N  -1.181  6.481 -23.600 1.00 . A A . 55 LYS N    1 1 
        6  4414 1 1 55 LYS NZ   N  -5.126  4.269 -27.246 1.00 . A A . 55 LYS NZ   1 1 
        6  4415 1 1 55 LYS O    O  -3.331  4.576 -21.644 1.00 . A A . 55 LYS O    1 1 
        6  4416 1 1 56 VAL C    C  -1.248  4.344 -19.418 1.00 . A A . 56 VAL C    1 1 
        6  4417 1 1 56 VAL CA   C  -0.990  3.419 -20.616 1.00 . A A . 56 VAL CA   1 1 
        6  4418 1 1 56 VAL CB   C   0.373  2.637 -20.469 1.00 . A A . 56 VAL CB   1 1 
        6  4419 1 1 56 VAL CG1  C   0.481  1.544 -21.552 1.00 . A A . 56 VAL CG1  1 1 
        6  4420 1 1 56 VAL CG2  C   1.602  3.574 -20.505 1.00 . A A . 56 VAL CG2  1 1 
        6  4421 1 1 56 VAL H    H  -0.314  4.285 -22.438 1.00 . A A . 56 VAL H    1 1 
        6  4422 1 1 56 VAL HA   H  -1.789  2.673 -20.627 1.00 . A A . 56 VAL HA   1 1 
        6  4423 1 1 56 VAL HB   H   0.367  2.135 -19.502 1.00 . A A . 56 VAL HB   1 1 
        6  4424 1 1 56 VAL HG11 H   0.470  2.000 -22.537 1.00 . A A . 56 VAL HG11 1 1 
        6  4425 1 1 56 VAL HG12 H  -0.355  0.864 -21.469 1.00 . A A . 56 VAL HG12 1 1 
        6  4426 1 1 56 VAL HG13 H   1.403  0.987 -21.426 1.00 . A A . 56 VAL HG13 1 1 
        6  4427 1 1 56 VAL HG21 H   1.641  4.098 -21.453 1.00 . A A . 56 VAL HG21 1 1 
        6  4428 1 1 56 VAL HG22 H   2.513  2.997 -20.381 1.00 . A A . 56 VAL HG22 1 1 
        6  4429 1 1 56 VAL HG23 H   1.535  4.298 -19.703 1.00 . A A . 56 VAL HG23 1 1 
        6  4430 1 1 56 VAL N    N  -1.107  4.164 -21.880 1.00 . A A . 56 VAL N    1 1 
        6  4431 1 1 56 VAL O    O  -1.940  3.944 -18.497 1.00 . A A . 56 VAL O    1 1 
        6  4432 1 1 57 ILE C    C  -2.550  6.881 -18.318 1.00 . A A . 57 ILE C    1 1 
        6  4433 1 1 57 ILE CA   C  -1.040  6.654 -18.476 1.00 . A A . 57 ILE CA   1 1 
        6  4434 1 1 57 ILE CB   C  -0.316  8.020 -18.836 1.00 . A A . 57 ILE CB   1 1 
        6  4435 1 1 57 ILE CD1  C   2.010  9.147 -18.939 1.00 . A A . 57 ILE CD1  1 1 
        6  4436 1 1 57 ILE CG1  C   1.216  7.911 -18.564 1.00 . A A . 57 ILE CG1  1 1 
        6  4437 1 1 57 ILE CG2  C  -0.921  9.254 -18.102 1.00 . A A . 57 ILE CG2  1 1 
        6  4438 1 1 57 ILE H    H  -0.214  5.848 -20.268 1.00 . A A . 57 ILE H    1 1 
        6  4439 1 1 57 ILE HA   H  -0.643  6.294 -17.528 1.00 . A A . 57 ILE HA   1 1 
        6  4440 1 1 57 ILE HB   H  -0.460  8.187 -19.898 1.00 . A A . 57 ILE HB   1 1 
        6  4441 1 1 57 ILE HD11 H   1.681  9.989 -18.345 1.00 . A A . 57 ILE HD11 1 1 
        6  4442 1 1 57 ILE HD12 H   1.866  9.364 -19.987 1.00 . A A . 57 ILE HD12 1 1 
        6  4443 1 1 57 ILE HD13 H   3.057  8.969 -18.751 1.00 . A A . 57 ILE HD13 1 1 
        6  4444 1 1 57 ILE HG12 H   1.389  7.725 -17.510 1.00 . A A . 57 ILE HG12 1 1 
        6  4445 1 1 57 ILE HG13 H   1.621  7.081 -19.132 1.00 . A A . 57 ILE HG13 1 1 
        6  4446 1 1 57 ILE HG21 H  -0.380 10.153 -18.378 1.00 . A A . 57 ILE HG21 1 1 
        6  4447 1 1 57 ILE HG22 H  -0.849  9.113 -17.030 1.00 . A A . 57 ILE HG22 1 1 
        6  4448 1 1 57 ILE HG23 H  -1.959  9.374 -18.375 1.00 . A A . 57 ILE HG23 1 1 
        6  4449 1 1 57 ILE N    N  -0.767  5.610 -19.497 1.00 . A A . 57 ILE N    1 1 
        6  4450 1 1 57 ILE O    O  -3.034  6.984 -17.208 1.00 . A A . 57 ILE O    1 1 
        6  4451 1 1 58 GLU C    C  -5.489  6.067 -18.730 1.00 . A A . 58 GLU C    1 1 
        6  4452 1 1 58 GLU CA   C  -4.724  7.170 -19.489 1.00 . A A . 58 GLU CA   1 1 
        6  4453 1 1 58 GLU CB   C  -5.190  7.273 -20.966 1.00 . A A . 58 GLU CB   1 1 
        6  4454 1 1 58 GLU CD   C  -7.066  7.901 -22.622 1.00 . A A . 58 GLU CD   1 1 
        6  4455 1 1 58 GLU CG   C  -6.697  7.565 -21.164 1.00 . A A . 58 GLU CG   1 1 
        6  4456 1 1 58 GLU H    H  -2.811  6.746 -20.288 1.00 . A A . 58 GLU H    1 1 
        6  4457 1 1 58 GLU HA   H  -4.902  8.119 -18.999 1.00 . A A . 58 GLU HA   1 1 
        6  4458 1 1 58 GLU HB2  H  -4.622  8.064 -21.448 1.00 . A A . 58 GLU HB2  1 1 
        6  4459 1 1 58 GLU HB3  H  -4.955  6.337 -21.464 1.00 . A A . 58 GLU HB3  1 1 
        6  4460 1 1 58 GLU HG2  H  -7.258  6.693 -20.847 1.00 . A A . 58 GLU HG2  1 1 
        6  4461 1 1 58 GLU HG3  H  -6.981  8.402 -20.535 1.00 . A A . 58 GLU HG3  1 1 
        6  4462 1 1 58 GLU N    N  -3.271  6.917 -19.447 1.00 . A A . 58 GLU N    1 1 
        6  4463 1 1 58 GLU O    O  -6.436  6.346 -17.986 1.00 . A A . 58 GLU O    1 1 
        6  4464 1 1 58 GLU OE1  O  -6.843  9.060 -23.045 1.00 . A A . 58 GLU OE1  1 1 
        6  4465 1 1 58 GLU OE2  O  -7.587  7.020 -23.346 1.00 . A A . 58 GLU OE2  1 1 
        6  4466 1 1 59 GLU C    C  -5.200  3.657 -16.715 1.00 . A A . 59 GLU C    1 1 
        6  4467 1 1 59 GLU CA   C  -5.569  3.643 -18.211 1.00 . A A . 59 GLU CA   1 1 
        6  4468 1 1 59 GLU CB   C  -5.030  2.362 -18.881 1.00 . A A . 59 GLU CB   1 1 
        6  4469 1 1 59 GLU CD   C  -4.636  1.071 -21.059 1.00 . A A . 59 GLU CD   1 1 
        6  4470 1 1 59 GLU CG   C  -5.286  2.291 -20.402 1.00 . A A . 59 GLU CG   1 1 
        6  4471 1 1 59 GLU H    H  -4.261  4.690 -19.509 1.00 . A A . 59 GLU H    1 1 
        6  4472 1 1 59 GLU HA   H  -6.650  3.664 -18.309 1.00 . A A . 59 GLU HA   1 1 
        6  4473 1 1 59 GLU HB2  H  -3.956  2.306 -18.717 1.00 . A A . 59 GLU HB2  1 1 
        6  4474 1 1 59 GLU HB3  H  -5.498  1.498 -18.414 1.00 . A A . 59 GLU HB3  1 1 
        6  4475 1 1 59 GLU HG2  H  -6.363  2.272 -20.576 1.00 . A A . 59 GLU HG2  1 1 
        6  4476 1 1 59 GLU HG3  H  -4.883  3.187 -20.867 1.00 . A A . 59 GLU HG3  1 1 
        6  4477 1 1 59 GLU N    N  -5.018  4.824 -18.897 1.00 . A A . 59 GLU N    1 1 
        6  4478 1 1 59 GLU O    O  -6.004  3.261 -15.864 1.00 . A A . 59 GLU O    1 1 
        6  4479 1 1 59 GLU OE1  O  -5.361  0.170 -21.527 1.00 . A A . 59 GLU OE1  1 1 
        6  4480 1 1 59 GLU OE2  O  -3.394  0.998 -21.088 1.00 . A A . 59 GLU OE2  1 1 
        6  4481 1 1 60 LEU C    C  -4.237  5.386 -14.294 1.00 . A A . 60 LEU C    1 1 
        6  4482 1 1 60 LEU CA   C  -3.478  4.259 -15.033 1.00 . A A . 60 LEU CA   1 1 
        6  4483 1 1 60 LEU CB   C  -1.948  4.533 -14.999 1.00 . A A . 60 LEU CB   1 1 
        6  4484 1 1 60 LEU CD1  C   0.486  3.786 -15.376 1.00 . A A . 60 LEU CD1  1 1 
        6  4485 1 1 60 LEU CD2  C  -1.356  2.017 -15.199 1.00 . A A . 60 LEU CD2  1 1 
        6  4486 1 1 60 LEU CG   C  -1.003  3.458 -15.636 1.00 . A A . 60 LEU CG   1 1 
        6  4487 1 1 60 LEU H    H  -3.386  4.391 -17.151 1.00 . A A . 60 LEU H    1 1 
        6  4488 1 1 60 LEU HA   H  -3.675  3.319 -14.523 1.00 . A A . 60 LEU HA   1 1 
        6  4489 1 1 60 LEU HB2  H  -1.766  5.479 -15.504 1.00 . A A . 60 LEU HB2  1 1 
        6  4490 1 1 60 LEU HB3  H  -1.658  4.657 -13.958 1.00 . A A . 60 LEU HB3  1 1 
        6  4491 1 1 60 LEU HD11 H   1.113  3.049 -15.859 1.00 . A A . 60 LEU HD11 1 1 
        6  4492 1 1 60 LEU HD12 H   0.685  3.782 -14.311 1.00 . A A . 60 LEU HD12 1 1 
        6  4493 1 1 60 LEU HD13 H   0.719  4.765 -15.777 1.00 . A A . 60 LEU HD13 1 1 
        6  4494 1 1 60 LEU HD21 H  -0.695  1.316 -15.691 1.00 . A A . 60 LEU HD21 1 1 
        6  4495 1 1 60 LEU HD22 H  -2.376  1.788 -15.477 1.00 . A A . 60 LEU HD22 1 1 
        6  4496 1 1 60 LEU HD23 H  -1.249  1.917 -14.125 1.00 . A A . 60 LEU HD23 1 1 
        6  4497 1 1 60 LEU HG   H  -1.133  3.496 -16.707 1.00 . A A . 60 LEU HG   1 1 
        6  4498 1 1 60 LEU N    N  -3.972  4.125 -16.416 1.00 . A A . 60 LEU N    1 1 
        6  4499 1 1 60 LEU O    O  -4.411  5.326 -13.074 1.00 . A A . 60 LEU O    1 1 
        6  4500 1 1 61 ARG C    C  -6.911  6.995 -14.168 1.00 . A A . 61 ARG C    1 1 
        6  4501 1 1 61 ARG CA   C  -5.508  7.507 -14.525 1.00 . A A . 61 ARG CA   1 1 
        6  4502 1 1 61 ARG CB   C  -5.599  8.684 -15.539 1.00 . A A . 61 ARG CB   1 1 
        6  4503 1 1 61 ARG CD   C  -4.484 10.767 -16.561 1.00 . A A . 61 ARG CD   1 1 
        6  4504 1 1 61 ARG CG   C  -4.281  9.475 -15.744 1.00 . A A . 61 ARG CG   1 1 
        6  4505 1 1 61 ARG CZ   C  -6.180 12.623 -16.404 1.00 . A A . 61 ARG CZ   1 1 
        6  4506 1 1 61 ARG H    H  -4.481  6.392 -16.007 1.00 . A A . 61 ARG H    1 1 
        6  4507 1 1 61 ARG HA   H  -5.025  7.864 -13.619 1.00 . A A . 61 ARG HA   1 1 
        6  4508 1 1 61 ARG HB2  H  -5.908  8.285 -16.500 1.00 . A A . 61 ARG HB2  1 1 
        6  4509 1 1 61 ARG HB3  H  -6.363  9.380 -15.196 1.00 . A A . 61 ARG HB3  1 1 
        6  4510 1 1 61 ARG HD2  H  -3.518 11.239 -16.724 1.00 . A A . 61 ARG HD2  1 1 
        6  4511 1 1 61 ARG HD3  H  -4.926 10.519 -17.520 1.00 . A A . 61 ARG HD3  1 1 
        6  4512 1 1 61 ARG HE   H  -5.318 11.683 -14.867 1.00 . A A . 61 ARG HE   1 1 
        6  4513 1 1 61 ARG HG2  H  -3.870  9.739 -14.774 1.00 . A A . 61 ARG HG2  1 1 
        6  4514 1 1 61 ARG HG3  H  -3.570  8.841 -16.263 1.00 . A A . 61 ARG HG3  1 1 
        6  4515 1 1 61 ARG HH11 H  -5.764 12.146 -18.324 1.00 . A A . 61 ARG HH11 1 1 
        6  4516 1 1 61 ARG HH12 H  -6.929 13.409 -18.114 1.00 . A A . 61 ARG HH12 1 1 
        6  4517 1 1 61 ARG HH21 H  -6.826 13.347 -14.631 1.00 . A A . 61 ARG HH21 1 1 
        6  4518 1 1 61 ARG HH22 H  -7.501 14.103 -16.038 1.00 . A A . 61 ARG HH22 1 1 
        6  4519 1 1 61 ARG N    N  -4.691  6.402 -15.054 1.00 . A A . 61 ARG N    1 1 
        6  4520 1 1 61 ARG NE   N  -5.359 11.721 -15.846 1.00 . A A . 61 ARG NE   1 1 
        6  4521 1 1 61 ARG NH1  N  -6.295 12.738 -17.719 1.00 . A A . 61 ARG NH1  1 1 
        6  4522 1 1 61 ARG NH2  N  -6.894 13.423 -15.629 1.00 . A A . 61 ARG NH2  1 1 
        6  4523 1 1 61 ARG O    O  -7.513  7.434 -13.187 1.00 . A A . 61 ARG O    1 1 
        6  4524 1 1 62 LYS C    C  -8.524  4.346 -13.547 1.00 . A A . 62 LYS C    1 1 
        6  4525 1 1 62 LYS CA   C  -8.668  5.325 -14.732 1.00 . A A . 62 LYS CA   1 1 
        6  4526 1 1 62 LYS CB   C  -9.137  4.585 -16.021 1.00 . A A . 62 LYS CB   1 1 
        6  4527 1 1 62 LYS CD   C -10.988  6.101 -17.108 1.00 . A A . 62 LYS CD   1 1 
        6  4528 1 1 62 LYS CE   C -11.107  7.292 -16.131 1.00 . A A . 62 LYS CE   1 1 
        6  4529 1 1 62 LYS CG   C  -9.555  5.492 -17.222 1.00 . A A . 62 LYS CG   1 1 
        6  4530 1 1 62 LYS H    H  -6.918  5.847 -15.813 1.00 . A A . 62 LYS H    1 1 
        6  4531 1 1 62 LYS HA   H  -9.420  6.059 -14.468 1.00 . A A . 62 LYS HA   1 1 
        6  4532 1 1 62 LYS HB2  H  -8.325  3.948 -16.358 1.00 . A A . 62 LYS HB2  1 1 
        6  4533 1 1 62 LYS HB3  H  -9.983  3.949 -15.771 1.00 . A A . 62 LYS HB3  1 1 
        6  4534 1 1 62 LYS HD2  H -11.299  6.439 -18.091 1.00 . A A . 62 LYS HD2  1 1 
        6  4535 1 1 62 LYS HD3  H -11.672  5.319 -16.786 1.00 . A A . 62 LYS HD3  1 1 
        6  4536 1 1 62 LYS HE2  H -10.654  7.019 -15.188 1.00 . A A . 62 LYS HE2  1 1 
        6  4537 1 1 62 LYS HE3  H -10.588  8.147 -16.545 1.00 . A A . 62 LYS HE3  1 1 
        6  4538 1 1 62 LYS HG2  H  -8.838  6.301 -17.306 1.00 . A A . 62 LYS HG2  1 1 
        6  4539 1 1 62 LYS HG3  H  -9.503  4.897 -18.132 1.00 . A A . 62 LYS HG3  1 1 
        6  4540 1 1 62 LYS HZ1  H -12.573  8.488 -15.241 1.00 . A A . 62 LYS HZ1  1 1 
        6  4541 1 1 62 LYS HZ2  H -13.020  6.871 -15.413 1.00 . A A . 62 LYS HZ2  1 1 
        6  4542 1 1 62 LYS HZ3  H -13.011  7.888 -16.764 1.00 . A A . 62 LYS HZ3  1 1 
        6  4543 1 1 62 LYS N    N  -7.414  6.055 -14.992 1.00 . A A . 62 LYS N    1 1 
        6  4544 1 1 62 LYS NZ   N -12.525  7.660 -15.871 1.00 . A A . 62 LYS NZ   1 1 
        6  4545 1 1 62 LYS O    O  -9.530  3.898 -12.998 1.00 . A A . 62 LYS O    1 1 
        6  4546 1 1 63 SER C    C  -7.039  4.024 -10.691 1.00 . A A . 63 SER C    1 1 
        6  4547 1 1 63 SER CA   C  -6.979  3.176 -11.985 1.00 . A A . 63 SER CA   1 1 
        6  4548 1 1 63 SER CB   C  -5.598  2.490 -12.128 1.00 . A A . 63 SER CB   1 1 
        6  4549 1 1 63 SER H    H  -6.517  4.322 -13.715 1.00 . A A . 63 SER H    1 1 
        6  4550 1 1 63 SER HA   H  -7.739  2.408 -11.923 1.00 . A A . 63 SER HA   1 1 
        6  4551 1 1 63 SER HB2  H  -5.574  1.909 -13.036 1.00 . A A . 63 SER HB2  1 1 
        6  4552 1 1 63 SER HB3  H  -4.820  3.243 -12.171 1.00 . A A . 63 SER HB3  1 1 
        6  4553 1 1 63 SER HG   H  -6.027  1.651 -10.393 1.00 . A A . 63 SER HG   1 1 
        6  4554 1 1 63 SER N    N  -7.270  4.003 -13.176 1.00 . A A . 63 SER N    1 1 
        6  4555 1 1 63 SER O    O  -7.049  3.477  -9.577 1.00 . A A . 63 SER O    1 1 
        6  4556 1 1 63 SER OG   O  -5.312  1.619 -11.046 1.00 . A A . 63 SER OG   1 1 
        6  4557 1 1 64 MET C    C  -8.757  6.518  -9.502 1.00 . A A . 64 MET C    1 1 
        6  4558 1 1 64 MET CA   C  -7.239  6.306  -9.729 1.00 . A A . 64 MET CA   1 1 
        6  4559 1 1 64 MET CB   C  -6.518  7.660 -10.018 1.00 . A A . 64 MET CB   1 1 
        6  4560 1 1 64 MET CE   C  -4.880  8.190  -7.318 1.00 . A A . 64 MET CE   1 1 
        6  4561 1 1 64 MET CG   C  -4.987  7.578 -10.076 1.00 . A A . 64 MET CG   1 1 
        6  4562 1 1 64 MET H    H  -6.933  5.729 -11.744 1.00 . A A . 64 MET H    1 1 
        6  4563 1 1 64 MET HA   H  -6.801  5.865  -8.828 1.00 . A A . 64 MET HA   1 1 
        6  4564 1 1 64 MET HB2  H  -6.869  8.045 -10.970 1.00 . A A . 64 MET HB2  1 1 
        6  4565 1 1 64 MET HB3  H  -6.787  8.373  -9.243 1.00 . A A . 64 MET HB3  1 1 
        6  4566 1 1 64 MET HE1  H  -4.568  9.187  -7.592 1.00 . A A . 64 MET HE1  1 1 
        6  4567 1 1 64 MET HE2  H  -4.487  7.950  -6.341 1.00 . A A . 64 MET HE2  1 1 
        6  4568 1 1 64 MET HE3  H  -5.960  8.142  -7.291 1.00 . A A . 64 MET HE3  1 1 
        6  4569 1 1 64 MET HG2  H  -4.703  6.888 -10.860 1.00 . A A . 64 MET HG2  1 1 
        6  4570 1 1 64 MET HG3  H  -4.591  8.560 -10.309 1.00 . A A . 64 MET HG3  1 1 
        6  4571 1 1 64 MET N    N  -7.046  5.361 -10.845 1.00 . A A . 64 MET N    1 1 
        6  4572 1 1 64 MET SD   S  -4.249  7.009  -8.522 1.00 . A A . 64 MET SD   1 1 
        7  4573 1 1 20 HIS C    C   0.174 -1.230  -5.693 1.00 . A A . 20 HIS C    1 1 
        7  4574 1 1 20 HIS CA   C   1.624 -1.684  -5.925 1.00 . A A . 20 HIS CA   1 1 
        7  4575 1 1 20 HIS CB   C   2.119 -1.328  -7.351 1.00 . A A . 20 HIS CB   1 1 
        7  4576 1 1 20 HIS CD2  C   4.694 -0.937  -7.258 1.00 . A A . 20 HIS CD2  1 1 
        7  4577 1 1 20 HIS CE1  C   5.343 -2.757  -8.286 1.00 . A A . 20 HIS CE1  1 1 
        7  4578 1 1 20 HIS CG   C   3.578 -1.631  -7.593 1.00 . A A . 20 HIS CG   1 1 
        7  4579 1 1 20 HIS HA   H   2.258 -1.189  -5.196 1.00 . A A . 20 HIS HA   1 1 
        7  4580 1 1 20 HIS HB2  H   1.543 -1.893  -8.073 1.00 . A A . 20 HIS HB2  1 1 
        7  4581 1 1 20 HIS HB3  H   1.963 -0.272  -7.531 1.00 . A A . 20 HIS HB3  1 1 
        7  4582 1 1 20 HIS HD1  H   3.455 -3.469  -8.629 1.00 . A A . 20 HIS HD1  1 1 
        7  4583 1 1 20 HIS HD2  H   4.728  0.011  -6.739 1.00 . A A . 20 HIS HD2  1 1 
        7  4584 1 1 20 HIS HE1  H   5.967 -3.524  -8.724 1.00 . A A . 20 HIS HE1  1 1 
        7  4585 1 1 20 HIS HE2  H   6.713 -1.424  -7.558 1.00 . A A . 20 HIS HE2  1 1 
        7  4586 1 1 20 HIS N    N   1.724 -3.139  -5.682 1.00 . A A . 20 HIS N    1 1 
        7  4587 1 1 20 HIS ND1  N   4.024 -2.768  -8.237 1.00 . A A . 20 HIS ND1  1 1 
        7  4588 1 1 20 HIS NE2  N   5.770 -1.660  -7.700 1.00 . A A . 20 HIS NE2  1 1 
        7  4589 1 1 20 HIS O    O  -0.662 -1.300  -6.602 1.00 . A A . 20 HIS O    1 1 
        7  4590 1 1 21 MET C    C  -1.845  0.994  -4.639 1.00 . A A . 21 MET C    1 1 
        7  4591 1 1 21 MET CA   C  -1.471 -0.371  -4.026 1.00 . A A . 21 MET CA   1 1 
        7  4592 1 1 21 MET CB   C  -1.582 -0.312  -2.479 1.00 . A A . 21 MET CB   1 1 
        7  4593 1 1 21 MET CE   C  -2.709  1.200   0.122 1.00 . A A . 21 MET CE   1 1 
        7  4594 1 1 21 MET CG   C  -0.719  0.759  -1.791 1.00 . A A . 21 MET CG   1 1 
        7  4595 1 1 21 MET H    H   0.605 -0.781  -3.785 1.00 . A A . 21 MET H    1 1 
        7  4596 1 1 21 MET HA   H  -2.180 -1.115  -4.391 1.00 . A A . 21 MET HA   1 1 
        7  4597 1 1 21 MET HB2  H  -2.616 -0.124  -2.213 1.00 . A A . 21 MET HB2  1 1 
        7  4598 1 1 21 MET HB3  H  -1.301 -1.279  -2.075 1.00 . A A . 21 MET HB3  1 1 
        7  4599 1 1 21 MET HE1  H  -2.903  2.145  -0.367 1.00 . A A . 21 MET HE1  1 1 
        7  4600 1 1 21 MET HE2  H  -2.993  1.272   1.162 1.00 . A A . 21 MET HE2  1 1 
        7  4601 1 1 21 MET HE3  H  -3.289  0.422  -0.353 1.00 . A A . 21 MET HE3  1 1 
        7  4602 1 1 21 MET HG2  H   0.326  0.555  -1.990 1.00 . A A . 21 MET HG2  1 1 
        7  4603 1 1 21 MET HG3  H  -0.972  1.732  -2.198 1.00 . A A . 21 MET HG3  1 1 
        7  4604 1 1 21 MET N    N  -0.118 -0.805  -4.447 1.00 . A A . 21 MET N    1 1 
        7  4605 1 1 21 MET O    O  -3.031  1.335  -4.735 1.00 . A A . 21 MET O    1 1 
        7  4606 1 1 21 MET SD   S  -0.959  0.803   0.002 1.00 . A A . 21 MET SD   1 1 
        7  4607 1 1 22 ASP C    C  -0.421  2.807  -7.207 1.00 . A A . 22 ASP C    1 1 
        7  4608 1 1 22 ASP CA   C  -0.995  3.018  -5.798 1.00 . A A . 22 ASP CA   1 1 
        7  4609 1 1 22 ASP CB   C  -0.325  4.241  -5.098 1.00 . A A . 22 ASP CB   1 1 
        7  4610 1 1 22 ASP CG   C   1.211  4.175  -5.053 1.00 . A A . 22 ASP CG   1 1 
        7  4611 1 1 22 ASP H    H   0.092  1.507  -4.784 1.00 . A A . 22 ASP H    1 1 
        7  4612 1 1 22 ASP HA   H  -2.066  3.214  -5.891 1.00 . A A . 22 ASP HA   1 1 
        7  4613 1 1 22 ASP HB2  H  -0.619  5.150  -5.622 1.00 . A A . 22 ASP HB2  1 1 
        7  4614 1 1 22 ASP HB3  H  -0.699  4.305  -4.082 1.00 . A A . 22 ASP HB3  1 1 
        7  4615 1 1 22 ASP N    N  -0.820  1.780  -5.021 1.00 . A A . 22 ASP N    1 1 
        7  4616 1 1 22 ASP O    O   0.518  2.018  -7.403 1.00 . A A . 22 ASP O    1 1 
        7  4617 1 1 22 ASP OD1  O   1.766  3.502  -4.150 1.00 . A A . 22 ASP OD1  1 1 
        7  4618 1 1 22 ASP OD2  O   1.871  4.782  -5.928 1.00 . A A . 22 ASP OD2  1 1 
        7  4619 1 1 23 VAL C    C   0.139  4.909  -9.837 1.00 . A A . 23 VAL C    1 1 
        7  4620 1 1 23 VAL CA   C  -0.539  3.538  -9.577 1.00 . A A . 23 VAL CA   1 1 
        7  4621 1 1 23 VAL CB   C  -1.718  3.292 -10.602 1.00 . A A . 23 VAL CB   1 1 
        7  4622 1 1 23 VAL CG1  C  -1.195  3.163 -12.048 1.00 . A A . 23 VAL CG1  1 1 
        7  4623 1 1 23 VAL CG2  C  -2.548  2.045 -10.209 1.00 . A A . 23 VAL CG2  1 1 
        7  4624 1 1 23 VAL H    H  -1.846  3.979  -7.965 1.00 . A A . 23 VAL H    1 1 
        7  4625 1 1 23 VAL HA   H   0.203  2.752  -9.712 1.00 . A A . 23 VAL HA   1 1 
        7  4626 1 1 23 VAL HB   H  -2.381  4.153 -10.566 1.00 . A A . 23 VAL HB   1 1 
        7  4627 1 1 23 VAL HG11 H  -2.021  2.996 -12.729 1.00 . A A . 23 VAL HG11 1 1 
        7  4628 1 1 23 VAL HG12 H  -0.504  2.332 -12.117 1.00 . A A . 23 VAL HG12 1 1 
        7  4629 1 1 23 VAL HG13 H  -0.682  4.074 -12.332 1.00 . A A . 23 VAL HG13 1 1 
        7  4630 1 1 23 VAL HG21 H  -3.363  1.909 -10.912 1.00 . A A . 23 VAL HG21 1 1 
        7  4631 1 1 23 VAL HG22 H  -2.958  2.176  -9.216 1.00 . A A . 23 VAL HG22 1 1 
        7  4632 1 1 23 VAL HG23 H  -1.918  1.162 -10.220 1.00 . A A . 23 VAL HG23 1 1 
        7  4633 1 1 23 VAL N    N  -1.027  3.487  -8.184 1.00 . A A . 23 VAL N    1 1 
        7  4634 1 1 23 VAL O    O   0.823  5.096 -10.848 1.00 . A A . 23 VAL O    1 1 
        7  4635 1 1 24 GLU C    C   1.858  7.404  -9.394 1.00 . A A . 24 GLU C    1 1 
        7  4636 1 1 24 GLU CA   C   0.381  7.251  -8.985 1.00 . A A . 24 GLU CA   1 1 
        7  4637 1 1 24 GLU CB   C   0.122  7.989  -7.647 1.00 . A A . 24 GLU CB   1 1 
        7  4638 1 1 24 GLU CD   C  -1.559  8.728  -5.857 1.00 . A A . 24 GLU CD   1 1 
        7  4639 1 1 24 GLU CG   C  -1.360  8.042  -7.219 1.00 . A A . 24 GLU CG   1 1 
        7  4640 1 1 24 GLU H    H  -0.464  5.555  -8.041 1.00 . A A . 24 GLU H    1 1 
        7  4641 1 1 24 GLU HA   H  -0.235  7.707  -9.753 1.00 . A A . 24 GLU HA   1 1 
        7  4642 1 1 24 GLU HB2  H   0.686  7.490  -6.861 1.00 . A A . 24 GLU HB2  1 1 
        7  4643 1 1 24 GLU HB3  H   0.488  9.010  -7.734 1.00 . A A . 24 GLU HB3  1 1 
        7  4644 1 1 24 GLU HG2  H  -1.920  8.585  -7.976 1.00 . A A . 24 GLU HG2  1 1 
        7  4645 1 1 24 GLU HG3  H  -1.743  7.028  -7.166 1.00 . A A . 24 GLU HG3  1 1 
        7  4646 1 1 24 GLU N    N  -0.038  5.840  -8.874 1.00 . A A . 24 GLU N    1 1 
        7  4647 1 1 24 GLU O    O   2.158  8.116 -10.348 1.00 . A A . 24 GLU O    1 1 
        7  4648 1 1 24 GLU OE1  O  -1.665  8.027  -4.830 1.00 . A A . 24 GLU OE1  1 1 
        7  4649 1 1 24 GLU OE2  O  -1.582  9.981  -5.801 1.00 . A A . 24 GLU OE2  1 1 
        7  4650 1 1 25 GLU C    C   4.611  6.337 -10.340 1.00 . A A . 25 GLU C    1 1 
        7  4651 1 1 25 GLU CA   C   4.217  6.801  -8.924 1.00 . A A . 25 GLU CA   1 1 
        7  4652 1 1 25 GLU CB   C   4.988  5.995  -7.855 1.00 . A A . 25 GLU CB   1 1 
        7  4653 1 1 25 GLU CD   C   4.871  7.942  -6.181 1.00 . A A . 25 GLU CD   1 1 
        7  4654 1 1 25 GLU CG   C   4.701  6.429  -6.407 1.00 . A A . 25 GLU CG   1 1 
        7  4655 1 1 25 GLU H    H   2.436  6.083  -7.999 1.00 . A A . 25 GLU H    1 1 
        7  4656 1 1 25 GLU HA   H   4.482  7.851  -8.819 1.00 . A A . 25 GLU HA   1 1 
        7  4657 1 1 25 GLU HB2  H   4.728  4.946  -7.950 1.00 . A A . 25 GLU HB2  1 1 
        7  4658 1 1 25 GLU HB3  H   6.056  6.107  -8.035 1.00 . A A . 25 GLU HB3  1 1 
        7  4659 1 1 25 GLU HG2  H   3.682  6.145  -6.150 1.00 . A A . 25 GLU HG2  1 1 
        7  4660 1 1 25 GLU HG3  H   5.380  5.898  -5.746 1.00 . A A . 25 GLU HG3  1 1 
        7  4661 1 1 25 GLU N    N   2.758  6.697  -8.693 1.00 . A A . 25 GLU N    1 1 
        7  4662 1 1 25 GLU O    O   5.542  6.883 -10.952 1.00 . A A . 25 GLU O    1 1 
        7  4663 1 1 25 GLU OE1  O   3.852  8.665  -6.061 1.00 . A A . 25 GLU OE1  1 1 
        7  4664 1 1 25 GLU OE2  O   6.025  8.414  -6.125 1.00 . A A . 25 GLU OE2  1 1 
        7  4665 1 1 26 GLN C    C   3.662  5.904 -13.221 1.00 . A A . 26 GLN C    1 1 
        7  4666 1 1 26 GLN CA   C   4.049  4.813 -12.211 1.00 . A A . 26 GLN CA   1 1 
        7  4667 1 1 26 GLN CB   C   3.211  3.514 -12.439 1.00 . A A . 26 GLN CB   1 1 
        7  4668 1 1 26 GLN CD   C   3.653  2.348 -10.135 1.00 . A A . 26 GLN CD   1 1 
        7  4669 1 1 26 GLN CG   C   3.729  2.261 -11.674 1.00 . A A . 26 GLN CG   1 1 
        7  4670 1 1 26 GLN H    H   3.172  4.943 -10.285 1.00 . A A . 26 GLN H    1 1 
        7  4671 1 1 26 GLN HA   H   5.103  4.574 -12.343 1.00 . A A . 26 GLN HA   1 1 
        7  4672 1 1 26 GLN HB2  H   2.183  3.701 -12.142 1.00 . A A . 26 GLN HB2  1 1 
        7  4673 1 1 26 GLN HB3  H   3.216  3.279 -13.502 1.00 . A A . 26 GLN HB3  1 1 
        7  4674 1 1 26 GLN HE21 H   5.290  1.238  -9.935 1.00 . A A . 26 GLN HE21 1 1 
        7  4675 1 1 26 GLN HE22 H   4.567  1.781  -8.466 1.00 . A A . 26 GLN HE22 1 1 
        7  4676 1 1 26 GLN HG2  H   3.151  1.402 -11.989 1.00 . A A . 26 GLN HG2  1 1 
        7  4677 1 1 26 GLN HG3  H   4.764  2.101 -11.957 1.00 . A A . 26 GLN HG3  1 1 
        7  4678 1 1 26 GLN N    N   3.875  5.332 -10.846 1.00 . A A . 26 GLN N    1 1 
        7  4679 1 1 26 GLN NE2  N   4.598  1.723  -9.444 1.00 . A A . 26 GLN NE2  1 1 
        7  4680 1 1 26 GLN O    O   4.450  6.224 -14.113 1.00 . A A . 26 GLN O    1 1 
        7  4681 1 1 26 GLN OE1  O   2.765  2.978  -9.571 1.00 . A A . 26 GLN OE1  1 1 
        7  4682 1 1 27 ILE C    C   2.924  8.772 -13.951 1.00 . A A . 27 ILE C    1 1 
        7  4683 1 1 27 ILE CA   C   1.932  7.597 -13.868 1.00 . A A . 27 ILE CA   1 1 
        7  4684 1 1 27 ILE CB   C   0.550  8.158 -13.340 1.00 . A A . 27 ILE CB   1 1 
        7  4685 1 1 27 ILE CD1  C  -1.784  7.422 -12.482 1.00 . A A . 27 ILE CD1  1 1 
        7  4686 1 1 27 ILE CG1  C  -0.479  7.009 -13.146 1.00 . A A . 27 ILE CG1  1 1 
        7  4687 1 1 27 ILE CG2  C  -0.018  9.257 -14.285 1.00 . A A . 27 ILE CG2  1 1 
        7  4688 1 1 27 ILE H    H   1.943  6.230 -12.234 1.00 . A A . 27 ILE H    1 1 
        7  4689 1 1 27 ILE HA   H   1.781  7.181 -14.860 1.00 . A A . 27 ILE HA   1 1 
        7  4690 1 1 27 ILE HB   H   0.736  8.623 -12.373 1.00 . A A . 27 ILE HB   1 1 
        7  4691 1 1 27 ILE HD11 H  -2.266  8.192 -13.068 1.00 . A A . 27 ILE HD11 1 1 
        7  4692 1 1 27 ILE HD12 H  -1.583  7.795 -11.487 1.00 . A A . 27 ILE HD12 1 1 
        7  4693 1 1 27 ILE HD13 H  -2.435  6.563 -12.417 1.00 . A A . 27 ILE HD13 1 1 
        7  4694 1 1 27 ILE HG12 H  -0.729  6.584 -14.110 1.00 . A A . 27 ILE HG12 1 1 
        7  4695 1 1 27 ILE HG13 H  -0.033  6.234 -12.534 1.00 . A A . 27 ILE HG13 1 1 
        7  4696 1 1 27 ILE HG21 H  -0.957  9.630 -13.894 1.00 . A A . 27 ILE HG21 1 1 
        7  4697 1 1 27 ILE HG22 H  -0.182  8.848 -15.273 1.00 . A A . 27 ILE HG22 1 1 
        7  4698 1 1 27 ILE HG23 H   0.682 10.081 -14.354 1.00 . A A . 27 ILE HG23 1 1 
        7  4699 1 1 27 ILE N    N   2.471  6.514 -13.007 1.00 . A A . 27 ILE N    1 1 
        7  4700 1 1 27 ILE O    O   3.223  9.261 -15.037 1.00 . A A . 27 ILE O    1 1 
        7  4701 1 1 28 ARG C    C   5.670 10.100 -13.393 1.00 . A A . 28 ARG C    1 1 
        7  4702 1 1 28 ARG CA   C   4.348 10.342 -12.644 1.00 . A A . 28 ARG CA   1 1 
        7  4703 1 1 28 ARG CB   C   4.624 10.612 -11.139 1.00 . A A . 28 ARG CB   1 1 
        7  4704 1 1 28 ARG CD   C   3.644 11.078  -8.803 1.00 . A A . 28 ARG CD   1 1 
        7  4705 1 1 28 ARG CG   C   3.369 10.998 -10.318 1.00 . A A . 28 ARG CG   1 1 
        7  4706 1 1 28 ARG CZ   C   5.300 12.232  -7.323 1.00 . A A . 28 ARG CZ   1 1 
        7  4707 1 1 28 ARG H    H   3.190  8.697 -11.976 1.00 . A A . 28 ARG H    1 1 
        7  4708 1 1 28 ARG HA   H   3.855 11.207 -13.070 1.00 . A A . 28 ARG HA   1 1 
        7  4709 1 1 28 ARG HB2  H   5.055  9.718 -10.703 1.00 . A A . 28 ARG HB2  1 1 
        7  4710 1 1 28 ARG HB3  H   5.348 11.421 -11.055 1.00 . A A . 28 ARG HB3  1 1 
        7  4711 1 1 28 ARG HD2  H   2.722 11.333  -8.295 1.00 . A A . 28 ARG HD2  1 1 
        7  4712 1 1 28 ARG HD3  H   3.989 10.108  -8.452 1.00 . A A . 28 ARG HD3  1 1 
        7  4713 1 1 28 ARG HE   H   4.859 12.737  -9.204 1.00 . A A . 28 ARG HE   1 1 
        7  4714 1 1 28 ARG HG2  H   3.014 11.964 -10.657 1.00 . A A . 28 ARG HG2  1 1 
        7  4715 1 1 28 ARG HG3  H   2.597 10.258 -10.495 1.00 . A A . 28 ARG HG3  1 1 
        7  4716 1 1 28 ARG HH11 H   4.488 10.592  -6.436 1.00 . A A . 28 ARG HH11 1 1 
        7  4717 1 1 28 ARG HH12 H   5.601 11.497  -5.458 1.00 . A A . 28 ARG HH12 1 1 
        7  4718 1 1 28 ARG HH21 H   6.317 13.873  -7.930 1.00 . A A . 28 ARG HH21 1 1 
        7  4719 1 1 28 ARG HH22 H   6.641 13.351  -6.307 1.00 . A A . 28 ARG HH22 1 1 
        7  4720 1 1 28 ARG N    N   3.433  9.190 -12.779 1.00 . A A . 28 ARG N    1 1 
        7  4721 1 1 28 ARG NE   N   4.659 12.094  -8.493 1.00 . A A . 28 ARG NE   1 1 
        7  4722 1 1 28 ARG NH1  N   5.120 11.369  -6.330 1.00 . A A . 28 ARG NH1  1 1 
        7  4723 1 1 28 ARG NH2  N   6.161 13.226  -7.175 1.00 . A A . 28 ARG NH2  1 1 
        7  4724 1 1 28 ARG O    O   6.224 11.021 -14.013 1.00 . A A . 28 ARG O    1 1 
        7  4725 1 1 29 ARG C    C   7.133  8.384 -15.603 1.00 . A A . 29 ARG C    1 1 
        7  4726 1 1 29 ARG CA   C   7.360  8.429 -14.080 1.00 . A A . 29 ARG CA   1 1 
        7  4727 1 1 29 ARG CB   C   7.859  7.065 -13.538 1.00 . A A . 29 ARG CB   1 1 
        7  4728 1 1 29 ARG CD   C   9.828  5.429 -13.299 1.00 . A A . 29 ARG CD   1 1 
        7  4729 1 1 29 ARG CG   C   9.251  6.637 -14.061 1.00 . A A . 29 ARG CG   1 1 
        7  4730 1 1 29 ARG CZ   C  12.317  5.720 -13.304 1.00 . A A . 29 ARG CZ   1 1 
        7  4731 1 1 29 ARG H    H   5.617  8.156 -12.892 1.00 . A A . 29 ARG H    1 1 
        7  4732 1 1 29 ARG HA   H   8.114  9.183 -13.868 1.00 . A A . 29 ARG HA   1 1 
        7  4733 1 1 29 ARG HB2  H   7.907  7.128 -12.453 1.00 . A A . 29 ARG HB2  1 1 
        7  4734 1 1 29 ARG HB3  H   7.138  6.297 -13.803 1.00 . A A . 29 ARG HB3  1 1 
        7  4735 1 1 29 ARG HD2  H   9.833  5.645 -12.235 1.00 . A A . 29 ARG HD2  1 1 
        7  4736 1 1 29 ARG HD3  H   9.195  4.566 -13.479 1.00 . A A . 29 ARG HD3  1 1 
        7  4737 1 1 29 ARG HE   H  11.294  4.382 -14.394 1.00 . A A . 29 ARG HE   1 1 
        7  4738 1 1 29 ARG HG2  H   9.168  6.380 -15.111 1.00 . A A . 29 ARG HG2  1 1 
        7  4739 1 1 29 ARG HG3  H   9.936  7.473 -13.957 1.00 . A A . 29 ARG HG3  1 1 
        7  4740 1 1 29 ARG HH11 H  11.380  6.981 -12.021 1.00 . A A . 29 ARG HH11 1 1 
        7  4741 1 1 29 ARG HH12 H  13.102  7.156 -12.108 1.00 . A A . 29 ARG HH12 1 1 
        7  4742 1 1 29 ARG HH21 H  13.555  4.615 -14.461 1.00 . A A . 29 ARG HH21 1 1 
        7  4743 1 1 29 ARG HH22 H  14.325  5.814 -13.473 1.00 . A A . 29 ARG HH22 1 1 
        7  4744 1 1 29 ARG N    N   6.126  8.835 -13.386 1.00 . A A . 29 ARG N    1 1 
        7  4745 1 1 29 ARG NE   N  11.199  5.103 -13.733 1.00 . A A . 29 ARG NE   1 1 
        7  4746 1 1 29 ARG NH1  N  12.262  6.690 -12.401 1.00 . A A . 29 ARG NH1  1 1 
        7  4747 1 1 29 ARG NH2  N  13.493  5.350 -13.779 1.00 . A A . 29 ARG NH2  1 1 
        7  4748 1 1 29 ARG O    O   8.036  8.688 -16.381 1.00 . A A . 29 ARG O    1 1 
        7  4749 1 1 30 LEU C    C   5.298  9.427 -17.983 1.00 . A A . 30 LEU C    1 1 
        7  4750 1 1 30 LEU CA   C   5.482  8.012 -17.415 1.00 . A A . 30 LEU CA   1 1 
        7  4751 1 1 30 LEU CB   C   4.147  7.242 -17.547 1.00 . A A . 30 LEU CB   1 1 
        7  4752 1 1 30 LEU CD1  C   2.723  5.199 -17.038 1.00 . A A . 30 LEU CD1  1 1 
        7  4753 1 1 30 LEU CD2  C   4.989  4.898 -18.137 1.00 . A A . 30 LEU CD2  1 1 
        7  4754 1 1 30 LEU CG   C   4.157  5.740 -17.153 1.00 . A A . 30 LEU CG   1 1 
        7  4755 1 1 30 LEU H    H   5.217  7.889 -15.312 1.00 . A A . 30 LEU H    1 1 
        7  4756 1 1 30 LEU HA   H   6.253  7.492 -17.974 1.00 . A A . 30 LEU HA   1 1 
        7  4757 1 1 30 LEU HB2  H   3.415  7.748 -16.921 1.00 . A A . 30 LEU HB2  1 1 
        7  4758 1 1 30 LEU HB3  H   3.809  7.317 -18.579 1.00 . A A . 30 LEU HB3  1 1 
        7  4759 1 1 30 LEU HD11 H   2.175  5.776 -16.305 1.00 . A A . 30 LEU HD11 1 1 
        7  4760 1 1 30 LEU HD12 H   2.741  4.161 -16.725 1.00 . A A . 30 LEU HD12 1 1 
        7  4761 1 1 30 LEU HD13 H   2.220  5.272 -17.997 1.00 . A A . 30 LEU HD13 1 1 
        7  4762 1 1 30 LEU HD21 H   4.979  3.857 -17.825 1.00 . A A . 30 LEU HD21 1 1 
        7  4763 1 1 30 LEU HD22 H   6.007  5.253 -18.147 1.00 . A A . 30 LEU HD22 1 1 
        7  4764 1 1 30 LEU HD23 H   4.573  4.973 -19.136 1.00 . A A . 30 LEU HD23 1 1 
        7  4765 1 1 30 LEU HG   H   4.613  5.640 -16.175 1.00 . A A . 30 LEU HG   1 1 
        7  4766 1 1 30 LEU N    N   5.890  8.076 -16.000 1.00 . A A . 30 LEU N    1 1 
        7  4767 1 1 30 LEU O    O   5.486  9.635 -19.171 1.00 . A A . 30 LEU O    1 1 
        7  4768 1 1 31 GLU C    C   6.111 12.451 -17.721 1.00 . A A . 31 GLU C    1 1 
        7  4769 1 1 31 GLU CA   C   4.739 11.799 -17.469 1.00 . A A . 31 GLU CA   1 1 
        7  4770 1 1 31 GLU CB   C   3.971 12.553 -16.351 1.00 . A A . 31 GLU CB   1 1 
        7  4771 1 1 31 GLU CD   C   1.796 12.860 -15.015 1.00 . A A . 31 GLU CD   1 1 
        7  4772 1 1 31 GLU CG   C   2.491 12.144 -16.187 1.00 . A A . 31 GLU CG   1 1 
        7  4773 1 1 31 GLU H    H   4.716 10.103 -16.194 1.00 . A A . 31 GLU H    1 1 
        7  4774 1 1 31 GLU HA   H   4.162 11.845 -18.386 1.00 . A A . 31 GLU HA   1 1 
        7  4775 1 1 31 GLU HB2  H   4.476 12.375 -15.407 1.00 . A A . 31 GLU HB2  1 1 
        7  4776 1 1 31 GLU HB3  H   4.005 13.620 -16.562 1.00 . A A . 31 GLU HB3  1 1 
        7  4777 1 1 31 GLU HG2  H   1.961 12.376 -17.106 1.00 . A A . 31 GLU HG2  1 1 
        7  4778 1 1 31 GLU HG3  H   2.443 11.072 -16.023 1.00 . A A . 31 GLU HG3  1 1 
        7  4779 1 1 31 GLU N    N   4.903 10.375 -17.112 1.00 . A A . 31 GLU N    1 1 
        7  4780 1 1 31 GLU O    O   6.227 13.362 -18.544 1.00 . A A . 31 GLU O    1 1 
        7  4781 1 1 31 GLU OE1  O   1.265 13.983 -15.208 1.00 . A A . 31 GLU OE1  1 1 
        7  4782 1 1 31 GLU OE2  O   1.794 12.320 -13.887 1.00 . A A . 31 GLU OE2  1 1 
        7  4783 1 1 32 GLU C    C   8.995 11.900 -18.606 1.00 . A A . 32 GLU C    1 1 
        7  4784 1 1 32 GLU CA   C   8.545 12.368 -17.214 1.00 . A A . 32 GLU CA   1 1 
        7  4785 1 1 32 GLU CB   C   9.473 11.768 -16.129 1.00 . A A . 32 GLU CB   1 1 
        7  4786 1 1 32 GLU CD   C  10.071 11.630 -13.638 1.00 . A A . 32 GLU CD   1 1 
        7  4787 1 1 32 GLU CG   C   9.185 12.279 -14.712 1.00 . A A . 32 GLU CG   1 1 
        7  4788 1 1 32 GLU H    H   6.935 11.365 -16.237 1.00 . A A . 32 GLU H    1 1 
        7  4789 1 1 32 GLU HA   H   8.602 13.452 -17.170 1.00 . A A . 32 GLU HA   1 1 
        7  4790 1 1 32 GLU HB2  H   9.358 10.688 -16.131 1.00 . A A . 32 GLU HB2  1 1 
        7  4791 1 1 32 GLU HB3  H  10.505 12.006 -16.375 1.00 . A A . 32 GLU HB3  1 1 
        7  4792 1 1 32 GLU HG2  H   9.341 13.355 -14.690 1.00 . A A . 32 GLU HG2  1 1 
        7  4793 1 1 32 GLU HG3  H   8.143 12.079 -14.480 1.00 . A A . 32 GLU HG3  1 1 
        7  4794 1 1 32 GLU N    N   7.137 11.982 -16.977 1.00 . A A . 32 GLU N    1 1 
        7  4795 1 1 32 GLU O    O   9.508 12.689 -19.394 1.00 . A A . 32 GLU O    1 1 
        7  4796 1 1 32 GLU OE1  O   9.605 10.713 -12.940 1.00 . A A . 32 GLU OE1  1 1 
        7  4797 1 1 32 GLU OE2  O  11.239 12.039 -13.480 1.00 . A A . 32 GLU OE2  1 1 
        7  4798 1 1 33 VAL C    C   8.327 10.587 -21.355 1.00 . A A . 33 VAL C    1 1 
        7  4799 1 1 33 VAL CA   C   9.139  9.982 -20.177 1.00 . A A . 33 VAL CA   1 1 
        7  4800 1 1 33 VAL CB   C   8.936  8.421 -20.126 1.00 . A A . 33 VAL CB   1 1 
        7  4801 1 1 33 VAL CG1  C   9.394  7.752 -21.433 1.00 . A A . 33 VAL CG1  1 1 
        7  4802 1 1 33 VAL CG2  C   9.665  7.791 -18.912 1.00 . A A . 33 VAL CG2  1 1 
        7  4803 1 1 33 VAL H    H   8.304 10.058 -18.223 1.00 . A A . 33 VAL H    1 1 
        7  4804 1 1 33 VAL HA   H  10.192 10.183 -20.342 1.00 . A A . 33 VAL HA   1 1 
        7  4805 1 1 33 VAL HB   H   7.871  8.226 -20.010 1.00 . A A . 33 VAL HB   1 1 
        7  4806 1 1 33 VAL HG11 H   9.172  6.695 -21.406 1.00 . A A . 33 VAL HG11 1 1 
        7  4807 1 1 33 VAL HG12 H  10.459  7.884 -21.562 1.00 . A A . 33 VAL HG12 1 1 
        7  4808 1 1 33 VAL HG13 H   8.878  8.196 -22.273 1.00 . A A . 33 VAL HG13 1 1 
        7  4809 1 1 33 VAL HG21 H   9.317  8.252 -17.999 1.00 . A A . 33 VAL HG21 1 1 
        7  4810 1 1 33 VAL HG22 H  10.733  7.943 -19.000 1.00 . A A . 33 VAL HG22 1 1 
        7  4811 1 1 33 VAL HG23 H   9.461  6.727 -18.871 1.00 . A A . 33 VAL HG23 1 1 
        7  4812 1 1 33 VAL N    N   8.757 10.609 -18.896 1.00 . A A . 33 VAL N    1 1 
        7  4813 1 1 33 VAL O    O   8.834 10.712 -22.475 1.00 . A A . 33 VAL O    1 1 
        7  4814 1 1 34 LEU C    C   6.683 13.004 -22.423 1.00 . A A . 34 LEU C    1 1 
        7  4815 1 1 34 LEU CA   C   6.159 11.607 -22.035 1.00 . A A . 34 LEU CA   1 1 
        7  4816 1 1 34 LEU CB   C   4.727 11.704 -21.424 1.00 . A A . 34 LEU CB   1 1 
        7  4817 1 1 34 LEU CD1  C   3.443 11.454 -23.624 1.00 . A A . 34 LEU CD1  1 1 
        7  4818 1 1 34 LEU CD2  C   2.257 12.394 -21.578 1.00 . A A . 34 LEU CD2  1 1 
        7  4819 1 1 34 LEU CG   C   3.601 12.286 -22.341 1.00 . A A . 34 LEU CG   1 1 
        7  4820 1 1 34 LEU H    H   6.757 10.844 -20.152 1.00 . A A . 34 LEU H    1 1 
        7  4821 1 1 34 LEU HA   H   6.123 10.979 -22.923 1.00 . A A . 34 LEU HA   1 1 
        7  4822 1 1 34 LEU HB2  H   4.428 10.708 -21.117 1.00 . A A . 34 LEU HB2  1 1 
        7  4823 1 1 34 LEU HB3  H   4.790 12.321 -20.534 1.00 . A A . 34 LEU HB3  1 1 
        7  4824 1 1 34 LEU HD11 H   2.663 11.879 -24.239 1.00 . A A . 34 LEU HD11 1 1 
        7  4825 1 1 34 LEU HD12 H   3.181 10.432 -23.373 1.00 . A A . 34 LEU HD12 1 1 
        7  4826 1 1 34 LEU HD13 H   4.372 11.456 -24.179 1.00 . A A . 34 LEU HD13 1 1 
        7  4827 1 1 34 LEU HD21 H   1.931 11.411 -21.260 1.00 . A A . 34 LEU HD21 1 1 
        7  4828 1 1 34 LEU HD22 H   1.503 12.827 -22.223 1.00 . A A . 34 LEU HD22 1 1 
        7  4829 1 1 34 LEU HD23 H   2.379 13.028 -20.708 1.00 . A A . 34 LEU HD23 1 1 
        7  4830 1 1 34 LEU HG   H   3.883 13.290 -22.645 1.00 . A A . 34 LEU HG   1 1 
        7  4831 1 1 34 LEU N    N   7.075 10.974 -21.066 1.00 . A A . 34 LEU N    1 1 
        7  4832 1 1 34 LEU O    O   6.683 13.378 -23.600 1.00 . A A . 34 LEU O    1 1 
        7  4833 1 1 35 LYS C    C   9.042 15.011 -22.359 1.00 . A A . 35 LYS C    1 1 
        7  4834 1 1 35 LYS CA   C   7.729 15.090 -21.560 1.00 . A A . 35 LYS CA   1 1 
        7  4835 1 1 35 LYS CB   C   7.990 15.711 -20.155 1.00 . A A . 35 LYS CB   1 1 
        7  4836 1 1 35 LYS CD   C   7.846 18.190 -20.879 1.00 . A A . 35 LYS CD   1 1 
        7  4837 1 1 35 LYS CE   C   6.466 18.418 -20.235 1.00 . A A . 35 LYS CE   1 1 
        7  4838 1 1 35 LYS CG   C   8.673 17.105 -20.151 1.00 . A A . 35 LYS CG   1 1 
        7  4839 1 1 35 LYS H    H   7.043 13.388 -20.496 1.00 . A A . 35 LYS H    1 1 
        7  4840 1 1 35 LYS HA   H   7.021 15.714 -22.097 1.00 . A A . 35 LYS HA   1 1 
        7  4841 1 1 35 LYS HB2  H   7.041 15.797 -19.635 1.00 . A A . 35 LYS HB2  1 1 
        7  4842 1 1 35 LYS HB3  H   8.619 15.029 -19.592 1.00 . A A . 35 LYS HB3  1 1 
        7  4843 1 1 35 LYS HD2  H   8.400 19.123 -20.855 1.00 . A A . 35 LYS HD2  1 1 
        7  4844 1 1 35 LYS HD3  H   7.705 17.893 -21.914 1.00 . A A . 35 LYS HD3  1 1 
        7  4845 1 1 35 LYS HE2  H   5.904 17.492 -20.263 1.00 . A A . 35 LYS HE2  1 1 
        7  4846 1 1 35 LYS HE3  H   6.599 18.724 -19.203 1.00 . A A . 35 LYS HE3  1 1 
        7  4847 1 1 35 LYS HG2  H   8.822 17.413 -19.122 1.00 . A A . 35 LYS HG2  1 1 
        7  4848 1 1 35 LYS HG3  H   9.644 17.022 -20.633 1.00 . A A . 35 LYS HG3  1 1 
        7  4849 1 1 35 LYS HZ1  H   6.178 20.379 -20.892 1.00 . A A . 35 LYS HZ1  1 1 
        7  4850 1 1 35 LYS HZ2  H   4.744 19.564 -20.520 1.00 . A A . 35 LYS HZ2  1 1 
        7  4851 1 1 35 LYS HZ3  H   5.574 19.205 -21.948 1.00 . A A . 35 LYS HZ3  1 1 
        7  4852 1 1 35 LYS N    N   7.126 13.753 -21.403 1.00 . A A . 35 LYS N    1 1 
        7  4853 1 1 35 LYS NZ   N   5.686 19.465 -20.948 1.00 . A A . 35 LYS NZ   1 1 
        7  4854 1 1 35 LYS O    O   9.277 15.793 -23.291 1.00 . A A . 35 LYS O    1 1 
        7  4855 1 1 36 LYS C    C  11.169 13.203 -23.943 1.00 . A A . 36 LYS C    1 1 
        7  4856 1 1 36 LYS CA   C  11.224 13.853 -22.553 1.00 . A A . 36 LYS CA   1 1 
        7  4857 1 1 36 LYS CB   C  12.095 12.992 -21.601 1.00 . A A . 36 LYS CB   1 1 
        7  4858 1 1 36 LYS CD   C  13.149 14.990 -20.347 1.00 . A A . 36 LYS CD   1 1 
        7  4859 1 1 36 LYS CE   C  14.500 14.864 -21.070 1.00 . A A . 36 LYS CE   1 1 
        7  4860 1 1 36 LYS CG   C  12.393 13.643 -20.233 1.00 . A A . 36 LYS CG   1 1 
        7  4861 1 1 36 LYS H    H   9.590 13.427 -21.275 1.00 . A A . 36 LYS H    1 1 
        7  4862 1 1 36 LYS HA   H  11.681 14.831 -22.648 1.00 . A A . 36 LYS HA   1 1 
        7  4863 1 1 36 LYS HB2  H  11.585 12.050 -21.419 1.00 . A A . 36 LYS HB2  1 1 
        7  4864 1 1 36 LYS HB3  H  13.044 12.777 -22.089 1.00 . A A . 36 LYS HB3  1 1 
        7  4865 1 1 36 LYS HD2  H  12.531 15.700 -20.884 1.00 . A A . 36 LYS HD2  1 1 
        7  4866 1 1 36 LYS HD3  H  13.326 15.366 -19.345 1.00 . A A . 36 LYS HD3  1 1 
        7  4867 1 1 36 LYS HE2  H  14.334 14.540 -22.091 1.00 . A A . 36 LYS HE2  1 1 
        7  4868 1 1 36 LYS HE3  H  14.985 15.833 -21.081 1.00 . A A . 36 LYS HE3  1 1 
        7  4869 1 1 36 LYS HG2  H  11.454 13.818 -19.720 1.00 . A A . 36 LYS HG2  1 1 
        7  4870 1 1 36 LYS HG3  H  12.992 12.953 -19.643 1.00 . A A . 36 LYS HG3  1 1 
        7  4871 1 1 36 LYS HZ1  H  16.327 13.873 -20.864 1.00 . A A . 36 LYS HZ1  1 1 
        7  4872 1 1 36 LYS HZ2  H  14.988 12.935 -20.438 1.00 . A A . 36 LYS HZ2  1 1 
        7  4873 1 1 36 LYS HZ3  H  15.530 14.153 -19.399 1.00 . A A . 36 LYS HZ3  1 1 
        7  4874 1 1 36 LYS N    N   9.885 14.043 -21.976 1.00 . A A . 36 LYS N    1 1 
        7  4875 1 1 36 LYS NZ   N  15.397 13.889 -20.397 1.00 . A A . 36 LYS NZ   1 1 
        7  4876 1 1 36 LYS O    O  12.140 13.309 -24.710 1.00 . A A . 36 LYS O    1 1 
        7  4877 1 1 37 ASN C    C  10.919 10.641 -25.519 1.00 . A A . 37 ASN C    1 1 
        7  4878 1 1 37 ASN CA   C   9.838 11.734 -25.458 1.00 . A A . 37 ASN CA   1 1 
        7  4879 1 1 37 ASN CB   C   9.845 12.602 -26.761 1.00 . A A . 37 ASN CB   1 1 
        7  4880 1 1 37 ASN CG   C   8.844 13.766 -26.780 1.00 . A A . 37 ASN CG   1 1 
        7  4881 1 1 37 ASN H    H   9.287 12.596 -23.608 1.00 . A A . 37 ASN H    1 1 
        7  4882 1 1 37 ASN HA   H   8.869 11.255 -25.364 1.00 . A A . 37 ASN HA   1 1 
        7  4883 1 1 37 ASN HB2  H  10.835 13.019 -26.898 1.00 . A A . 37 ASN HB2  1 1 
        7  4884 1 1 37 ASN HB3  H   9.628 11.958 -27.607 1.00 . A A . 37 ASN HB3  1 1 
        7  4885 1 1 37 ASN HD21 H   7.490 12.744 -25.741 1.00 . A A . 37 ASN HD21 1 1 
        7  4886 1 1 37 ASN HD22 H   7.038 14.342 -26.201 1.00 . A A . 37 ASN HD22 1 1 
        7  4887 1 1 37 ASN N    N  10.031 12.542 -24.243 1.00 . A A . 37 ASN N    1 1 
        7  4888 1 1 37 ASN ND2  N   7.677 13.598 -26.180 1.00 . A A . 37 ASN ND2  1 1 
        7  4889 1 1 37 ASN O    O  11.925 10.800 -26.212 1.00 . A A . 37 ASN O    1 1 
        7  4890 1 1 37 ASN OD1  O   9.110 14.811 -27.377 1.00 . A A . 37 ASN OD1  1 1 
        7  4891 1 1 38 GLN C    C  11.066  7.089 -24.641 1.00 . A A . 38 GLN C    1 1 
        7  4892 1 1 38 GLN CA   C  11.736  8.486 -24.573 1.00 . A A . 38 GLN CA   1 1 
        7  4893 1 1 38 GLN CB   C  12.485  8.669 -23.209 1.00 . A A . 38 GLN CB   1 1 
        7  4894 1 1 38 GLN CD   C  14.638  9.777 -24.049 1.00 . A A . 38 GLN CD   1 1 
        7  4895 1 1 38 GLN CG   C  13.425  9.887 -23.125 1.00 . A A . 38 GLN CG   1 1 
        7  4896 1 1 38 GLN H    H   9.877  9.478 -24.263 1.00 . A A . 38 GLN H    1 1 
        7  4897 1 1 38 GLN HA   H  12.458  8.558 -25.385 1.00 . A A . 38 GLN HA   1 1 
        7  4898 1 1 38 GLN HB2  H  11.752  8.767 -22.421 1.00 . A A . 38 GLN HB2  1 1 
        7  4899 1 1 38 GLN HB3  H  13.078  7.775 -23.010 1.00 . A A . 38 GLN HB3  1 1 
        7  4900 1 1 38 GLN HE21 H  15.670  8.853 -22.625 1.00 . A A . 38 GLN HE21 1 1 
        7  4901 1 1 38 GLN HE22 H  16.498  9.090 -24.120 1.00 . A A . 38 GLN HE22 1 1 
        7  4902 1 1 38 GLN HG2  H  12.866 10.778 -23.389 1.00 . A A . 38 GLN HG2  1 1 
        7  4903 1 1 38 GLN HG3  H  13.773  9.993 -22.102 1.00 . A A . 38 GLN HG3  1 1 
        7  4904 1 1 38 GLN N    N  10.729  9.563 -24.743 1.00 . A A . 38 GLN N    1 1 
        7  4905 1 1 38 GLN NE2  N  15.708  9.180 -23.549 1.00 . A A . 38 GLN NE2  1 1 
        7  4906 1 1 38 GLN O    O   9.845  6.990 -24.529 1.00 . A A . 38 GLN O    1 1 
        7  4907 1 1 38 GLN OE1  O  14.616 10.215 -25.198 1.00 . A A . 38 GLN OE1  1 1 
        7  4908 1 1 39 PRO C    C  11.217  4.245 -23.193 1.00 . A A . 39 PRO C    1 1 
        7  4909 1 1 39 PRO CA   C  11.366  4.596 -24.693 1.00 . A A . 39 PRO CA   1 1 
        7  4910 1 1 39 PRO CB   C  12.456  3.716 -25.391 1.00 . A A . 39 PRO CB   1 1 
        7  4911 1 1 39 PRO CD   C  13.250  5.982 -25.392 1.00 . A A . 39 PRO CD   1 1 
        7  4912 1 1 39 PRO CG   C  13.318  4.681 -26.156 1.00 . A A . 39 PRO CG   1 1 
        7  4913 1 1 39 PRO HA   H  10.409  4.454 -25.189 1.00 . A A . 39 PRO HA   1 1 
        7  4914 1 1 39 PRO HB2  H  13.037  3.174 -24.651 1.00 . A A . 39 PRO HB2  1 1 
        7  4915 1 1 39 PRO HB3  H  11.981  2.999 -26.057 1.00 . A A . 39 PRO HB3  1 1 
        7  4916 1 1 39 PRO HD2  H  13.969  5.986 -24.576 1.00 . A A . 39 PRO HD2  1 1 
        7  4917 1 1 39 PRO HD3  H  13.427  6.823 -26.051 1.00 . A A . 39 PRO HD3  1 1 
        7  4918 1 1 39 PRO HG2  H  14.343  4.320 -26.203 1.00 . A A . 39 PRO HG2  1 1 
        7  4919 1 1 39 PRO HG3  H  12.931  4.814 -27.163 1.00 . A A . 39 PRO HG3  1 1 
        7  4920 1 1 39 PRO N    N  11.858  5.983 -24.877 1.00 . A A . 39 PRO N    1 1 
        7  4921 1 1 39 PRO O    O  12.209  4.257 -22.453 1.00 . A A . 39 PRO O    1 1 
        7  4922 1 1 40 VAL C    C   9.485  2.026 -21.263 1.00 . A A . 40 VAL C    1 1 
        7  4923 1 1 40 VAL CA   C   9.707  3.545 -21.349 1.00 . A A . 40 VAL CA   1 1 
        7  4924 1 1 40 VAL CB   C   8.483  4.319 -20.717 1.00 . A A . 40 VAL CB   1 1 
        7  4925 1 1 40 VAL CG1  C   7.161  4.107 -21.495 1.00 . A A . 40 VAL CG1  1 1 
        7  4926 1 1 40 VAL CG2  C   8.329  3.973 -19.214 1.00 . A A . 40 VAL CG2  1 1 
        7  4927 1 1 40 VAL H    H   9.232  3.998 -23.378 1.00 . A A . 40 VAL H    1 1 
        7  4928 1 1 40 VAL HA   H  10.591  3.796 -20.754 1.00 . A A . 40 VAL HA   1 1 
        7  4929 1 1 40 VAL HB   H   8.713  5.377 -20.777 1.00 . A A . 40 VAL HB   1 1 
        7  4930 1 1 40 VAL HG11 H   6.882  3.061 -21.466 1.00 . A A . 40 VAL HG11 1 1 
        7  4931 1 1 40 VAL HG12 H   7.293  4.408 -22.529 1.00 . A A . 40 VAL HG12 1 1 
        7  4932 1 1 40 VAL HG13 H   6.372  4.702 -21.052 1.00 . A A . 40 VAL HG13 1 1 
        7  4933 1 1 40 VAL HG21 H   9.259  4.170 -18.697 1.00 . A A . 40 VAL HG21 1 1 
        7  4934 1 1 40 VAL HG22 H   8.073  2.927 -19.098 1.00 . A A . 40 VAL HG22 1 1 
        7  4935 1 1 40 VAL HG23 H   7.548  4.579 -18.774 1.00 . A A . 40 VAL HG23 1 1 
        7  4936 1 1 40 VAL N    N   9.979  3.945 -22.748 1.00 . A A . 40 VAL N    1 1 
        7  4937 1 1 40 VAL O    O   8.601  1.473 -21.921 1.00 . A A . 40 VAL O    1 1 
        7  4938 1 1 41 THR C    C   9.226 -0.393 -19.115 1.00 . A A . 41 THR C    1 1 
        7  4939 1 1 41 THR CA   C  10.244 -0.083 -20.226 1.00 . A A . 41 THR CA   1 1 
        7  4940 1 1 41 THR CB   C  11.677 -0.612 -19.866 1.00 . A A . 41 THR CB   1 1 
        7  4941 1 1 41 THR CG2  C  11.701 -2.102 -19.468 1.00 . A A . 41 THR CG2  1 1 
        7  4942 1 1 41 THR H    H  10.986  1.874 -19.959 1.00 . A A . 41 THR H    1 1 
        7  4943 1 1 41 THR HA   H   9.923 -0.561 -21.151 1.00 . A A . 41 THR HA   1 1 
        7  4944 1 1 41 THR HB   H  12.051 -0.032 -19.031 1.00 . A A . 41 THR HB   1 1 
        7  4945 1 1 41 THR HG1  H  12.144 -0.753 -21.793 1.00 . A A . 41 THR HG1  1 1 
        7  4946 1 1 41 THR HG21 H  11.056 -2.266 -18.611 1.00 . A A . 41 THR HG21 1 1 
        7  4947 1 1 41 THR HG22 H  12.708 -2.394 -19.210 1.00 . A A . 41 THR HG22 1 1 
        7  4948 1 1 41 THR HG23 H  11.359 -2.712 -20.298 1.00 . A A . 41 THR HG23 1 1 
        7  4949 1 1 41 THR N    N  10.302  1.365 -20.441 1.00 . A A . 41 THR N    1 1 
        7  4950 1 1 41 THR O    O   9.442 -0.050 -17.949 1.00 . A A . 41 THR O    1 1 
        7  4951 1 1 41 THR OG1  O  12.558 -0.402 -20.989 1.00 . A A . 41 THR OG1  1 1 
        7  4952 1 1 42 TRP C    C   7.328 -2.724 -17.856 1.00 . A A . 42 TRP C    1 1 
        7  4953 1 1 42 TRP CA   C   7.011 -1.376 -18.555 1.00 . A A . 42 TRP CA   1 1 
        7  4954 1 1 42 TRP CB   C   5.649 -1.452 -19.318 1.00 . A A . 42 TRP CB   1 1 
        7  4955 1 1 42 TRP CD1  C   3.806 -2.084 -17.597 1.00 . A A . 42 TRP CD1  1 1 
        7  4956 1 1 42 TRP CD2  C   3.630 -0.020 -18.426 1.00 . A A . 42 TRP CD2  1 1 
        7  4957 1 1 42 TRP CE2  C   2.593 -0.222 -17.501 1.00 . A A . 42 TRP CE2  1 1 
        7  4958 1 1 42 TRP CE3  C   3.716  1.207 -19.073 1.00 . A A . 42 TRP CE3  1 1 
        7  4959 1 1 42 TRP CG   C   4.416 -1.216 -18.463 1.00 . A A . 42 TRP CG   1 1 
        7  4960 1 1 42 TRP CH2  C   1.748  1.935 -17.868 1.00 . A A . 42 TRP CH2  1 1 
        7  4961 1 1 42 TRP CZ2  C   1.641  0.748 -17.216 1.00 . A A . 42 TRP CZ2  1 1 
        7  4962 1 1 42 TRP CZ3  C   2.771  2.164 -18.799 1.00 . A A . 42 TRP CZ3  1 1 
        7  4963 1 1 42 TRP H    H   7.976 -1.236 -20.453 1.00 . A A . 42 TRP H    1 1 
        7  4964 1 1 42 TRP HA   H   6.952 -0.599 -17.798 1.00 . A A . 42 TRP HA   1 1 
        7  4965 1 1 42 TRP HB2  H   5.645 -0.706 -20.103 1.00 . A A . 42 TRP HB2  1 1 
        7  4966 1 1 42 TRP HB3  H   5.551 -2.427 -19.780 1.00 . A A . 42 TRP HB3  1 1 
        7  4967 1 1 42 TRP HD1  H   4.154 -3.086 -17.396 1.00 . A A . 42 TRP HD1  1 1 
        7  4968 1 1 42 TRP HE1  H   2.145 -1.879 -16.334 1.00 . A A . 42 TRP HE1  1 1 
        7  4969 1 1 42 TRP HE3  H   4.498  1.407 -19.795 1.00 . A A . 42 TRP HE3  1 1 
        7  4970 1 1 42 TRP HH2  H   1.030  2.719 -17.685 1.00 . A A . 42 TRP HH2  1 1 
        7  4971 1 1 42 TRP HZ2  H   0.851  0.577 -16.499 1.00 . A A . 42 TRP HZ2  1 1 
        7  4972 1 1 42 TRP HZ3  H   2.819  3.123 -19.298 1.00 . A A . 42 TRP HZ3  1 1 
        7  4973 1 1 42 TRP N    N   8.094 -1.018 -19.500 1.00 . A A . 42 TRP N    1 1 
        7  4974 1 1 42 TRP NE1  N   2.729 -1.478 -17.002 1.00 . A A . 42 TRP NE1  1 1 
        7  4975 1 1 42 TRP O    O   6.549 -3.184 -17.014 1.00 . A A . 42 TRP O    1 1 
        7  4976 1 1 43 ASN C    C   7.945 -5.724 -18.389 1.00 . A A . 43 ASN C    1 1 
        7  4977 1 1 43 ASN CA   C   8.887 -4.685 -17.754 1.00 . A A . 43 ASN CA   1 1 
        7  4978 1 1 43 ASN CB   C   8.959 -4.790 -16.193 1.00 . A A . 43 ASN CB   1 1 
        7  4979 1 1 43 ASN CG   C   9.882 -3.737 -15.554 1.00 . A A . 43 ASN CG   1 1 
        7  4980 1 1 43 ASN H    H   9.084 -2.868 -18.823 1.00 . A A . 43 ASN H    1 1 
        7  4981 1 1 43 ASN HA   H   9.882 -4.864 -18.152 1.00 . A A . 43 ASN HA   1 1 
        7  4982 1 1 43 ASN HB2  H   7.966 -4.669 -15.787 1.00 . A A . 43 ASN HB2  1 1 
        7  4983 1 1 43 ASN HB3  H   9.332 -5.772 -15.918 1.00 . A A . 43 ASN HB3  1 1 
        7  4984 1 1 43 ASN HD21 H   8.815 -3.741 -13.881 1.00 . A A . 43 ASN HD21 1 1 
        7  4985 1 1 43 ASN HD22 H  10.167 -2.669 -13.894 1.00 . A A . 43 ASN HD22 1 1 
        7  4986 1 1 43 ASN N    N   8.484 -3.337 -18.212 1.00 . A A . 43 ASN N    1 1 
        7  4987 1 1 43 ASN ND2  N   9.592 -3.342 -14.319 1.00 . A A . 43 ASN ND2  1 1 
        7  4988 1 1 43 ASN O    O   7.344 -6.564 -17.714 1.00 . A A . 43 ASN O    1 1 
        7  4989 1 1 43 ASN OD1  O  10.854 -3.289 -16.163 1.00 . A A . 43 ASN OD1  1 1 
        7  4990 1 1 44 GLY C    C   6.727 -5.846 -21.920 1.00 . A A . 44 GLY C    1 1 
        7  4991 1 1 44 GLY CA   C   6.950 -6.450 -20.533 1.00 . A A . 44 GLY CA   1 1 
        7  4992 1 1 44 GLY H    H   8.409 -4.978 -20.181 1.00 . A A . 44 GLY H    1 1 
        7  4993 1 1 44 GLY HA2  H   7.380 -7.435 -20.638 1.00 . A A . 44 GLY HA2  1 1 
        7  4994 1 1 44 GLY HA3  H   5.993 -6.536 -20.035 1.00 . A A . 44 GLY HA3  1 1 
        7  4995 1 1 44 GLY N    N   7.846 -5.628 -19.725 1.00 . A A . 44 GLY N    1 1 
        7  4996 1 1 44 GLY O    O   6.650 -6.578 -22.917 1.00 . A A . 44 GLY O    1 1 
        7  4997 1 1 45 THR C    C   7.116 -2.354 -23.131 1.00 . A A . 45 THR C    1 1 
        7  4998 1 1 45 THR CA   C   6.452 -3.746 -23.246 1.00 . A A . 45 THR CA   1 1 
        7  4999 1 1 45 THR CB   C   4.933 -3.584 -23.618 1.00 . A A . 45 THR CB   1 1 
        7  5000 1 1 45 THR CG2  C   4.723 -2.795 -24.932 1.00 . A A . 45 THR CG2  1 1 
        7  5001 1 1 45 THR H    H   6.661 -3.995 -21.147 1.00 . A A . 45 THR H    1 1 
        7  5002 1 1 45 THR HA   H   6.947 -4.300 -24.045 1.00 . A A . 45 THR HA   1 1 
        7  5003 1 1 45 THR HB   H   4.440 -3.051 -22.813 1.00 . A A . 45 THR HB   1 1 
        7  5004 1 1 45 THR HG1  H   4.997 -5.523 -24.014 1.00 . A A . 45 THR HG1  1 1 
        7  5005 1 1 45 THR HG21 H   3.663 -2.730 -25.147 1.00 . A A . 45 THR HG21 1 1 
        7  5006 1 1 45 THR HG22 H   5.219 -3.301 -25.750 1.00 . A A . 45 THR HG22 1 1 
        7  5007 1 1 45 THR HG23 H   5.130 -1.796 -24.834 1.00 . A A . 45 THR HG23 1 1 
        7  5008 1 1 45 THR N    N   6.626 -4.500 -21.982 1.00 . A A . 45 THR N    1 1 
        7  5009 1 1 45 THR O    O   6.759 -1.561 -22.255 1.00 . A A . 45 THR O    1 1 
        7  5010 1 1 45 THR OG1  O   4.323 -4.883 -23.749 1.00 . A A . 45 THR OG1  1 1 
        7  5011 1 1 46 THR C    C   8.093  0.161 -25.074 1.00 . A A . 46 THR C    1 1 
        7  5012 1 1 46 THR CA   C   8.790 -0.779 -24.060 1.00 . A A . 46 THR CA   1 1 
        7  5013 1 1 46 THR CB   C  10.312 -0.954 -24.406 1.00 . A A . 46 THR CB   1 1 
        7  5014 1 1 46 THR CG2  C  11.074  0.387 -24.418 1.00 . A A . 46 THR CG2  1 1 
        7  5015 1 1 46 THR H    H   8.358 -2.764 -24.654 1.00 . A A . 46 THR H    1 1 
        7  5016 1 1 46 THR HA   H   8.729 -0.329 -23.069 1.00 . A A . 46 THR HA   1 1 
        7  5017 1 1 46 THR HB   H  10.399 -1.410 -25.385 1.00 . A A . 46 THR HB   1 1 
        7  5018 1 1 46 THR HG1  H  10.735 -2.743 -23.675 1.00 . A A . 46 THR HG1  1 1 
        7  5019 1 1 46 THR HG21 H  12.119  0.211 -24.643 1.00 . A A . 46 THR HG21 1 1 
        7  5020 1 1 46 THR HG22 H  10.995  0.864 -23.451 1.00 . A A . 46 THR HG22 1 1 
        7  5021 1 1 46 THR HG23 H  10.652  1.041 -25.172 1.00 . A A . 46 THR HG23 1 1 
        7  5022 1 1 46 THR N    N   8.098 -2.076 -24.010 1.00 . A A . 46 THR N    1 1 
        7  5023 1 1 46 THR O    O   8.238 -0.007 -26.288 1.00 . A A . 46 THR O    1 1 
        7  5024 1 1 46 THR OG1  O  10.925 -1.827 -23.441 1.00 . A A . 46 THR OG1  1 1 
        7  5025 1 1 47 TYR C    C   7.559  3.246 -25.789 1.00 . A A . 47 TYR C    1 1 
        7  5026 1 1 47 TYR CA   C   6.582  2.128 -25.364 1.00 . A A . 47 TYR CA   1 1 
        7  5027 1 1 47 TYR CB   C   5.383  2.722 -24.570 1.00 . A A . 47 TYR CB   1 1 
        7  5028 1 1 47 TYR CD1  C   4.441  1.084 -22.843 1.00 . A A . 47 TYR CD1  1 1 
        7  5029 1 1 47 TYR CD2  C   3.297  1.286 -24.932 1.00 . A A . 47 TYR CD2  1 1 
        7  5030 1 1 47 TYR CE1  C   3.518  0.139 -22.430 1.00 . A A . 47 TYR CE1  1 1 
        7  5031 1 1 47 TYR CE2  C   2.372  0.347 -24.519 1.00 . A A . 47 TYR CE2  1 1 
        7  5032 1 1 47 TYR CG   C   4.351  1.684 -24.104 1.00 . A A . 47 TYR CG   1 1 
        7  5033 1 1 47 TYR CZ   C   2.487 -0.227 -23.271 1.00 . A A . 47 TYR CZ   1 1 
        7  5034 1 1 47 TYR H    H   7.205  1.160 -23.574 1.00 . A A . 47 TYR H    1 1 
        7  5035 1 1 47 TYR HA   H   6.196  1.631 -26.253 1.00 . A A . 47 TYR HA   1 1 
        7  5036 1 1 47 TYR HB2  H   5.757  3.235 -23.689 1.00 . A A . 47 TYR HB2  1 1 
        7  5037 1 1 47 TYR HB3  H   4.864  3.447 -25.191 1.00 . A A . 47 TYR HB3  1 1 
        7  5038 1 1 47 TYR HD1  H   5.244  1.373 -22.180 1.00 . A A . 47 TYR HD1  1 1 
        7  5039 1 1 47 TYR HD2  H   3.199  1.733 -25.914 1.00 . A A . 47 TYR HD2  1 1 
        7  5040 1 1 47 TYR HE1  H   3.608 -0.310 -21.449 1.00 . A A . 47 TYR HE1  1 1 
        7  5041 1 1 47 TYR HE2  H   1.560  0.060 -25.178 1.00 . A A . 47 TYR HE2  1 1 
        7  5042 1 1 47 TYR HH   H   1.395 -1.781 -23.592 1.00 . A A . 47 TYR HH   1 1 
        7  5043 1 1 47 TYR N    N   7.302  1.122 -24.551 1.00 . A A . 47 TYR N    1 1 
        7  5044 1 1 47 TYR O    O   7.947  4.082 -24.965 1.00 . A A . 47 TYR O    1 1 
        7  5045 1 1 47 TYR OH   O   1.570 -1.173 -22.863 1.00 . A A . 47 TYR OH   1 1 
        7  5046 1 1 48 THR C    C   8.329  5.493 -28.016 1.00 . A A . 48 THR C    1 1 
        7  5047 1 1 48 THR CA   C   8.973  4.149 -27.621 1.00 . A A . 48 THR CA   1 1 
        7  5048 1 1 48 THR CB   C   9.687  3.508 -28.856 1.00 . A A . 48 THR CB   1 1 
        7  5049 1 1 48 THR CG2  C  10.426  2.204 -28.478 1.00 . A A . 48 THR CG2  1 1 
        7  5050 1 1 48 THR H    H   7.585  2.544 -27.662 1.00 . A A . 48 THR H    1 1 
        7  5051 1 1 48 THR HA   H   9.727  4.334 -26.856 1.00 . A A . 48 THR HA   1 1 
        7  5052 1 1 48 THR HB   H  10.412  4.213 -29.245 1.00 . A A . 48 THR HB   1 1 
        7  5053 1 1 48 THR HG1  H   8.398  4.056 -30.260 1.00 . A A . 48 THR HG1  1 1 
        7  5054 1 1 48 THR HG21 H  11.159  2.409 -27.710 1.00 . A A . 48 THR HG21 1 1 
        7  5055 1 1 48 THR HG22 H  10.926  1.801 -29.349 1.00 . A A . 48 THR HG22 1 1 
        7  5056 1 1 48 THR HG23 H   9.716  1.474 -28.106 1.00 . A A . 48 THR HG23 1 1 
        7  5057 1 1 48 THR N    N   7.974  3.218 -27.065 1.00 . A A . 48 THR N    1 1 
        7  5058 1 1 48 THR O    O   8.918  6.562 -27.819 1.00 . A A . 48 THR O    1 1 
        7  5059 1 1 48 THR OG1  O   8.726  3.224 -29.888 1.00 . A A . 48 THR OG1  1 1 
        7  5060 1 1 49 ASP C    C   5.607  7.248 -27.900 1.00 . A A . 49 ASP C    1 1 
        7  5061 1 1 49 ASP CA   C   6.353  6.571 -29.074 1.00 . A A . 49 ASP CA   1 1 
        7  5062 1 1 49 ASP CB   C   5.346  6.129 -30.180 1.00 . A A . 49 ASP CB   1 1 
        7  5063 1 1 49 ASP CG   C   6.027  5.631 -31.466 1.00 . A A . 49 ASP CG   1 1 
        7  5064 1 1 49 ASP H    H   6.711  4.521 -28.670 1.00 . A A . 49 ASP H    1 1 
        7  5065 1 1 49 ASP HA   H   7.055  7.279 -29.505 1.00 . A A . 49 ASP HA   1 1 
        7  5066 1 1 49 ASP HB2  H   4.727  5.326 -29.795 1.00 . A A . 49 ASP HB2  1 1 
        7  5067 1 1 49 ASP HB3  H   4.704  6.970 -30.426 1.00 . A A . 49 ASP HB3  1 1 
        7  5068 1 1 49 ASP N    N   7.116  5.407 -28.588 1.00 . A A . 49 ASP N    1 1 
        7  5069 1 1 49 ASP O    O   4.977  6.547 -27.101 1.00 . A A . 49 ASP O    1 1 
        7  5070 1 1 49 ASP OD1  O   6.054  6.378 -32.473 1.00 . A A . 49 ASP OD1  1 1 
        7  5071 1 1 49 ASP OD2  O   6.563  4.499 -31.472 1.00 . A A . 49 ASP OD2  1 1 
        7  5072 1 1 50 PRO C    C   3.472  9.128 -26.637 1.00 . A A . 50 PRO C    1 1 
        7  5073 1 1 50 PRO CA   C   4.992  9.385 -26.692 1.00 . A A . 50 PRO CA   1 1 
        7  5074 1 1 50 PRO CB   C   5.310 10.869 -27.028 1.00 . A A . 50 PRO CB   1 1 
        7  5075 1 1 50 PRO CD   C   6.418  9.542 -28.680 1.00 . A A . 50 PRO CD   1 1 
        7  5076 1 1 50 PRO CG   C   6.544 10.809 -27.869 1.00 . A A . 50 PRO CG   1 1 
        7  5077 1 1 50 PRO HA   H   5.424  9.128 -25.729 1.00 . A A . 50 PRO HA   1 1 
        7  5078 1 1 50 PRO HB2  H   4.483 11.317 -27.574 1.00 . A A . 50 PRO HB2  1 1 
        7  5079 1 1 50 PRO HB3  H   5.477 11.428 -26.113 1.00 . A A . 50 PRO HB3  1 1 
        7  5080 1 1 50 PRO HD2  H   5.862  9.725 -29.594 1.00 . A A . 50 PRO HD2  1 1 
        7  5081 1 1 50 PRO HD3  H   7.397  9.140 -28.913 1.00 . A A . 50 PRO HD3  1 1 
        7  5082 1 1 50 PRO HG2  H   6.596 11.677 -28.520 1.00 . A A . 50 PRO HG2  1 1 
        7  5083 1 1 50 PRO HG3  H   7.429 10.769 -27.237 1.00 . A A . 50 PRO HG3  1 1 
        7  5084 1 1 50 PRO N    N   5.668  8.624 -27.781 1.00 . A A . 50 PRO N    1 1 
        7  5085 1 1 50 PRO O    O   2.886  9.055 -25.562 1.00 . A A . 50 PRO O    1 1 
        7  5086 1 1 51 ASN C    C   1.061  7.283 -27.378 1.00 . A A . 51 ASN C    1 1 
        7  5087 1 1 51 ASN CA   C   1.423  8.671 -27.959 1.00 . A A . 51 ASN CA   1 1 
        7  5088 1 1 51 ASN CB   C   1.007  8.785 -29.449 1.00 . A A . 51 ASN CB   1 1 
        7  5089 1 1 51 ASN CG   C   1.819  7.879 -30.376 1.00 . A A . 51 ASN CG   1 1 
        7  5090 1 1 51 ASN H    H   3.406  9.057 -28.628 1.00 . A A . 51 ASN H    1 1 
        7  5091 1 1 51 ASN HA   H   0.885  9.427 -27.396 1.00 . A A . 51 ASN HA   1 1 
        7  5092 1 1 51 ASN HB2  H  -0.044  8.531 -29.549 1.00 . A A . 51 ASN HB2  1 1 
        7  5093 1 1 51 ASN HB3  H   1.141  9.812 -29.771 1.00 . A A . 51 ASN HB3  1 1 
        7  5094 1 1 51 ASN HD21 H   0.449  6.445 -30.294 1.00 . A A . 51 ASN HD21 1 1 
        7  5095 1 1 51 ASN HD22 H   1.840  6.108 -31.264 1.00 . A A . 51 ASN HD22 1 1 
        7  5096 1 1 51 ASN N    N   2.864  8.966 -27.818 1.00 . A A . 51 ASN N    1 1 
        7  5097 1 1 51 ASN ND2  N   1.318  6.695 -30.675 1.00 . A A . 51 ASN ND2  1 1 
        7  5098 1 1 51 ASN O    O  -0.040  7.093 -26.847 1.00 . A A . 51 ASN O    1 1 
        7  5099 1 1 51 ASN OD1  O   2.905  8.254 -30.816 1.00 . A A . 51 ASN OD1  1 1 
        7  5100 1 1 52 GLU C    C   2.095  4.951 -25.394 1.00 . A A . 52 GLU C    1 1 
        7  5101 1 1 52 GLU CA   C   1.846  4.971 -26.913 1.00 . A A . 52 GLU CA   1 1 
        7  5102 1 1 52 GLU CB   C   2.765  3.972 -27.653 1.00 . A A . 52 GLU CB   1 1 
        7  5103 1 1 52 GLU CD   C   1.064  3.406 -29.537 1.00 . A A . 52 GLU CD   1 1 
        7  5104 1 1 52 GLU CG   C   2.491  3.874 -29.171 1.00 . A A . 52 GLU CG   1 1 
        7  5105 1 1 52 GLU H    H   2.848  6.548 -27.928 1.00 . A A . 52 GLU H    1 1 
        7  5106 1 1 52 GLU HA   H   0.815  4.675 -27.081 1.00 . A A . 52 GLU HA   1 1 
        7  5107 1 1 52 GLU HB2  H   3.799  4.282 -27.516 1.00 . A A . 52 GLU HB2  1 1 
        7  5108 1 1 52 GLU HB3  H   2.641  2.983 -27.216 1.00 . A A . 52 GLU HB3  1 1 
        7  5109 1 1 52 GLU HG2  H   2.657  4.854 -29.610 1.00 . A A . 52 GLU HG2  1 1 
        7  5110 1 1 52 GLU HG3  H   3.207  3.181 -29.599 1.00 . A A . 52 GLU HG3  1 1 
        7  5111 1 1 52 GLU N    N   2.010  6.330 -27.470 1.00 . A A . 52 GLU N    1 1 
        7  5112 1 1 52 GLU O    O   1.583  4.078 -24.684 1.00 . A A . 52 GLU O    1 1 
        7  5113 1 1 52 GLU OE1  O   0.165  4.251 -29.761 1.00 . A A . 52 GLU OE1  1 1 
        7  5114 1 1 52 GLU OE2  O   0.830  2.185 -29.600 1.00 . A A . 52 GLU OE2  1 1 
        7  5115 1 1 53 ILE C    C   1.744  6.778 -22.903 1.00 . A A . 53 ILE C    1 1 
        7  5116 1 1 53 ILE CA   C   3.047  6.152 -23.456 1.00 . A A . 53 ILE CA   1 1 
        7  5117 1 1 53 ILE CB   C   4.260  7.118 -23.171 1.00 . A A . 53 ILE CB   1 1 
        7  5118 1 1 53 ILE CD1  C   6.720  7.592 -23.844 1.00 . A A . 53 ILE CD1  1 1 
        7  5119 1 1 53 ILE CG1  C   5.560  6.609 -23.877 1.00 . A A . 53 ILE CG1  1 1 
        7  5120 1 1 53 ILE CG2  C   4.493  7.313 -21.646 1.00 . A A . 53 ILE CG2  1 1 
        7  5121 1 1 53 ILE H    H   3.389  6.481 -25.530 1.00 . A A . 53 ILE H    1 1 
        7  5122 1 1 53 ILE HA   H   3.233  5.195 -22.970 1.00 . A A . 53 ILE HA   1 1 
        7  5123 1 1 53 ILE HB   H   4.003  8.092 -23.586 1.00 . A A . 53 ILE HB   1 1 
        7  5124 1 1 53 ILE HD11 H   6.991  7.806 -22.819 1.00 . A A . 53 ILE HD11 1 1 
        7  5125 1 1 53 ILE HD12 H   6.436  8.510 -24.340 1.00 . A A . 53 ILE HD12 1 1 
        7  5126 1 1 53 ILE HD13 H   7.569  7.160 -24.353 1.00 . A A . 53 ILE HD13 1 1 
        7  5127 1 1 53 ILE HG12 H   5.899  5.693 -23.408 1.00 . A A . 53 ILE HG12 1 1 
        7  5128 1 1 53 ILE HG13 H   5.341  6.406 -24.918 1.00 . A A . 53 ILE HG13 1 1 
        7  5129 1 1 53 ILE HG21 H   5.309  8.006 -21.485 1.00 . A A . 53 ILE HG21 1 1 
        7  5130 1 1 53 ILE HG22 H   4.736  6.364 -21.183 1.00 . A A . 53 ILE HG22 1 1 
        7  5131 1 1 53 ILE HG23 H   3.596  7.710 -21.187 1.00 . A A . 53 ILE HG23 1 1 
        7  5132 1 1 53 ILE N    N   2.889  5.916 -24.902 1.00 . A A . 53 ILE N    1 1 
        7  5133 1 1 53 ILE O    O   1.261  6.407 -21.844 1.00 . A A . 53 ILE O    1 1 
        7  5134 1 1 54 LYS C    C  -1.287  7.721 -23.222 1.00 . A A . 54 LYS C    1 1 
        7  5135 1 1 54 LYS CA   C   0.027  8.535 -23.287 1.00 . A A . 54 LYS CA   1 1 
        7  5136 1 1 54 LYS CB   C  -0.111  9.709 -24.288 1.00 . A A . 54 LYS CB   1 1 
        7  5137 1 1 54 LYS CD   C  -1.259 11.906 -24.967 1.00 . A A . 54 LYS CD   1 1 
        7  5138 1 1 54 LYS CE   C   0.089 12.599 -25.226 1.00 . A A . 54 LYS CE   1 1 
        7  5139 1 1 54 LYS CG   C  -1.153 10.783 -23.907 1.00 . A A . 54 LYS CG   1 1 
        7  5140 1 1 54 LYS H    H   1.544  7.826 -24.585 1.00 . A A . 54 LYS H    1 1 
        7  5141 1 1 54 LYS HA   H   0.237  8.938 -22.303 1.00 . A A . 54 LYS HA   1 1 
        7  5142 1 1 54 LYS HB2  H   0.858 10.196 -24.377 1.00 . A A . 54 LYS HB2  1 1 
        7  5143 1 1 54 LYS HB3  H  -0.376  9.306 -25.259 1.00 . A A . 54 LYS HB3  1 1 
        7  5144 1 1 54 LYS HD2  H  -1.616 11.480 -25.897 1.00 . A A . 54 LYS HD2  1 1 
        7  5145 1 1 54 LYS HD3  H  -1.973 12.650 -24.623 1.00 . A A . 54 LYS HD3  1 1 
        7  5146 1 1 54 LYS HE2  H   0.428 13.061 -24.309 1.00 . A A . 54 LYS HE2  1 1 
        7  5147 1 1 54 LYS HE3  H   0.820 11.860 -25.541 1.00 . A A . 54 LYS HE3  1 1 
        7  5148 1 1 54 LYS HG2  H  -2.124 10.310 -23.807 1.00 . A A . 54 LYS HG2  1 1 
        7  5149 1 1 54 LYS HG3  H  -0.874 11.222 -22.953 1.00 . A A . 54 LYS HG3  1 1 
        7  5150 1 1 54 LYS HZ1  H  -0.367 13.237 -27.161 1.00 . A A . 54 LYS HZ1  1 1 
        7  5151 1 1 54 LYS HZ2  H   0.928 14.058 -26.453 1.00 . A A . 54 LYS HZ2  1 1 
        7  5152 1 1 54 LYS HZ3  H  -0.653 14.400 -25.969 1.00 . A A . 54 LYS HZ3  1 1 
        7  5153 1 1 54 LYS N    N   1.175  7.700 -23.686 1.00 . A A . 54 LYS N    1 1 
        7  5154 1 1 54 LYS NZ   N  -0.010 13.645 -26.273 1.00 . A A . 54 LYS NZ   1 1 
        7  5155 1 1 54 LYS O    O  -2.136  7.968 -22.352 1.00 . A A . 54 LYS O    1 1 
        7  5156 1 1 55 LYS C    C  -2.860  5.070 -22.973 1.00 . A A . 55 LYS C    1 1 
        7  5157 1 1 55 LYS CA   C  -2.652  5.907 -24.257 1.00 . A A . 55 LYS CA   1 1 
        7  5158 1 1 55 LYS CB   C  -2.570  4.992 -25.521 1.00 . A A . 55 LYS CB   1 1 
        7  5159 1 1 55 LYS CD   C  -1.249  3.127 -26.757 1.00 . A A . 55 LYS CD   1 1 
        7  5160 1 1 55 LYS CE   C  -2.449  2.593 -27.542 1.00 . A A . 55 LYS CE   1 1 
        7  5161 1 1 55 LYS CG   C  -1.601  3.784 -25.406 1.00 . A A . 55 LYS CG   1 1 
        7  5162 1 1 55 LYS H    H  -0.697  6.582 -24.771 1.00 . A A . 55 LYS H    1 1 
        7  5163 1 1 55 LYS HA   H  -3.497  6.582 -24.370 1.00 . A A . 55 LYS HA   1 1 
        7  5164 1 1 55 LYS HB2  H  -3.563  4.608 -25.741 1.00 . A A . 55 LYS HB2  1 1 
        7  5165 1 1 55 LYS HB3  H  -2.253  5.605 -26.359 1.00 . A A . 55 LYS HB3  1 1 
        7  5166 1 1 55 LYS HD2  H  -0.741  3.860 -27.372 1.00 . A A . 55 LYS HD2  1 1 
        7  5167 1 1 55 LYS HD3  H  -0.563  2.305 -26.566 1.00 . A A . 55 LYS HD3  1 1 
        7  5168 1 1 55 LYS HE2  H  -2.872  1.748 -27.018 1.00 . A A . 55 LYS HE2  1 1 
        7  5169 1 1 55 LYS HE3  H  -3.197  3.369 -27.632 1.00 . A A . 55 LYS HE3  1 1 
        7  5170 1 1 55 LYS HG2  H  -0.680  4.128 -24.946 1.00 . A A . 55 LYS HG2  1 1 
        7  5171 1 1 55 LYS HG3  H  -2.052  3.038 -24.757 1.00 . A A . 55 LYS HG3  1 1 
        7  5172 1 1 55 LYS HZ1  H  -1.442  1.316 -28.850 1.00 . A A . 55 LYS HZ1  1 1 
        7  5173 1 1 55 LYS HZ2  H  -1.506  2.920 -29.377 1.00 . A A . 55 LYS HZ2  1 1 
        7  5174 1 1 55 LYS HZ3  H  -2.885  1.940 -29.475 1.00 . A A . 55 LYS HZ3  1 1 
        7  5175 1 1 55 LYS N    N  -1.433  6.744 -24.145 1.00 . A A . 55 LYS N    1 1 
        7  5176 1 1 55 LYS NZ   N  -2.045  2.161 -28.904 1.00 . A A . 55 LYS NZ   1 1 
        7  5177 1 1 55 LYS O    O  -3.986  4.926 -22.483 1.00 . A A . 55 LYS O    1 1 
        7  5178 1 1 56 VAL C    C  -1.818  4.618 -19.945 1.00 . A A . 56 VAL C    1 1 
        7  5179 1 1 56 VAL CA   C  -1.759  3.733 -21.208 1.00 . A A . 56 VAL CA   1 1 
        7  5180 1 1 56 VAL CB   C  -0.548  2.724 -21.167 1.00 . A A . 56 VAL CB   1 1 
        7  5181 1 1 56 VAL CG1  C  -0.697  1.638 -22.260 1.00 . A A . 56 VAL CG1  1 1 
        7  5182 1 1 56 VAL CG2  C   0.808  3.444 -21.309 1.00 . A A . 56 VAL CG2  1 1 
        7  5183 1 1 56 VAL H    H  -0.890  4.723 -22.867 1.00 . A A . 56 VAL H    1 1 
        7  5184 1 1 56 VAL HA   H  -2.676  3.139 -21.232 1.00 . A A . 56 VAL HA   1 1 
        7  5185 1 1 56 VAL HB   H  -0.562  2.221 -20.201 1.00 . A A . 56 VAL HB   1 1 
        7  5186 1 1 56 VAL HG11 H  -0.707  2.100 -23.241 1.00 . A A . 56 VAL HG11 1 1 
        7  5187 1 1 56 VAL HG12 H  -1.623  1.097 -22.114 1.00 . A A . 56 VAL HG12 1 1 
        7  5188 1 1 56 VAL HG13 H   0.133  0.941 -22.203 1.00 . A A . 56 VAL HG13 1 1 
        7  5189 1 1 56 VAL HG21 H   0.857  3.956 -22.262 1.00 . A A . 56 VAL HG21 1 1 
        7  5190 1 1 56 VAL HG22 H   1.617  2.724 -21.249 1.00 . A A . 56 VAL HG22 1 1 
        7  5191 1 1 56 VAL HG23 H   0.924  4.168 -20.511 1.00 . A A . 56 VAL HG23 1 1 
        7  5192 1 1 56 VAL N    N  -1.746  4.547 -22.427 1.00 . A A . 56 VAL N    1 1 
        7  5193 1 1 56 VAL O    O  -2.385  4.195 -18.939 1.00 . A A . 56 VAL O    1 1 
        7  5194 1 1 57 ILE C    C  -2.903  7.202 -18.724 1.00 . A A . 57 ILE C    1 1 
        7  5195 1 1 57 ILE CA   C  -1.408  6.871 -18.934 1.00 . A A . 57 ILE CA   1 1 
        7  5196 1 1 57 ILE CB   C  -0.611  8.212 -19.236 1.00 . A A . 57 ILE CB   1 1 
        7  5197 1 1 57 ILE CD1  C   1.770  9.180 -19.603 1.00 . A A . 57 ILE CD1  1 1 
        7  5198 1 1 57 ILE CG1  C   0.929  7.972 -19.204 1.00 . A A . 57 ILE CG1  1 1 
        7  5199 1 1 57 ILE CG2  C  -0.993  9.360 -18.262 1.00 . A A . 57 ILE CG2  1 1 
        7  5200 1 1 57 ILE H    H  -0.741  6.092 -20.814 1.00 . A A . 57 ILE H    1 1 
        7  5201 1 1 57 ILE HA   H  -1.010  6.430 -18.019 1.00 . A A . 57 ILE HA   1 1 
        7  5202 1 1 57 ILE HB   H  -0.890  8.533 -20.239 1.00 . A A . 57 ILE HB   1 1 
        7  5203 1 1 57 ILE HD11 H   2.817  8.914 -19.562 1.00 . A A . 57 ILE HD11 1 1 
        7  5204 1 1 57 ILE HD12 H   1.584  9.997 -18.921 1.00 . A A . 57 ILE HD12 1 1 
        7  5205 1 1 57 ILE HD13 H   1.519  9.485 -20.611 1.00 . A A . 57 ILE HD13 1 1 
        7  5206 1 1 57 ILE HG12 H   1.230  7.686 -18.205 1.00 . A A . 57 ILE HG12 1 1 
        7  5207 1 1 57 ILE HG13 H   1.176  7.167 -19.882 1.00 . A A . 57 ILE HG13 1 1 
        7  5208 1 1 57 ILE HG21 H  -0.770  9.069 -17.242 1.00 . A A . 57 ILE HG21 1 1 
        7  5209 1 1 57 ILE HG22 H  -2.051  9.578 -18.345 1.00 . A A . 57 ILE HG22 1 1 
        7  5210 1 1 57 ILE HG23 H  -0.433 10.254 -18.507 1.00 . A A . 57 ILE HG23 1 1 
        7  5211 1 1 57 ILE N    N  -1.260  5.857 -20.017 1.00 . A A . 57 ILE N    1 1 
        7  5212 1 1 57 ILE O    O  -3.346  7.387 -17.591 1.00 . A A . 57 ILE O    1 1 
        7  5213 1 1 58 GLU C    C  -5.855  6.442 -19.051 1.00 . A A . 58 GLU C    1 1 
        7  5214 1 1 58 GLU CA   C  -5.106  7.545 -19.825 1.00 . A A . 58 GLU CA   1 1 
        7  5215 1 1 58 GLU CB   C  -5.631  7.678 -21.291 1.00 . A A . 58 GLU CB   1 1 
        7  5216 1 1 58 GLU CD   C  -8.178  7.097 -21.314 1.00 . A A . 58 GLU CD   1 1 
        7  5217 1 1 58 GLU CG   C  -7.094  8.186 -21.458 1.00 . A A . 58 GLU CG   1 1 
        7  5218 1 1 58 GLU H    H  -3.216  7.128 -20.702 1.00 . A A . 58 GLU H    1 1 
        7  5219 1 1 58 GLU HA   H  -5.250  8.494 -19.315 1.00 . A A . 58 GLU HA   1 1 
        7  5220 1 1 58 GLU HB2  H  -4.983  8.373 -21.816 1.00 . A A . 58 GLU HB2  1 1 
        7  5221 1 1 58 GLU HB3  H  -5.547  6.710 -21.778 1.00 . A A . 58 GLU HB3  1 1 
        7  5222 1 1 58 GLU HG2  H  -7.274  8.961 -20.720 1.00 . A A . 58 GLU HG2  1 1 
        7  5223 1 1 58 GLU HG3  H  -7.194  8.634 -22.445 1.00 . A A . 58 GLU HG3  1 1 
        7  5224 1 1 58 GLU N    N  -3.656  7.268 -19.838 1.00 . A A . 58 GLU N    1 1 
        7  5225 1 1 58 GLU O    O  -6.760  6.737 -18.267 1.00 . A A . 58 GLU O    1 1 
        7  5226 1 1 58 GLU OE1  O  -8.270  6.230 -22.207 1.00 . A A . 58 GLU OE1  1 1 
        7  5227 1 1 58 GLU OE2  O  -8.952  7.116 -20.331 1.00 . A A . 58 GLU OE2  1 1 
        7  5228 1 1 59 GLU C    C  -5.714  4.010 -17.082 1.00 . A A . 59 GLU C    1 1 
        7  5229 1 1 59 GLU CA   C  -6.021  3.998 -18.593 1.00 . A A . 59 GLU CA   1 1 
        7  5230 1 1 59 GLU CB   C  -5.487  2.690 -19.231 1.00 . A A . 59 GLU CB   1 1 
        7  5231 1 1 59 GLU CD   C  -5.363  1.164 -21.286 1.00 . A A . 59 GLU CD   1 1 
        7  5232 1 1 59 GLU CG   C  -5.824  2.522 -20.726 1.00 . A A . 59 GLU CG   1 1 
        7  5233 1 1 59 GLU H    H  -4.722  5.037 -19.921 1.00 . A A . 59 GLU H    1 1 
        7  5234 1 1 59 GLU HA   H  -7.098  4.035 -18.721 1.00 . A A . 59 GLU HA   1 1 
        7  5235 1 1 59 GLU HB2  H  -4.404  2.665 -19.121 1.00 . A A . 59 GLU HB2  1 1 
        7  5236 1 1 59 GLU HB3  H  -5.905  1.842 -18.692 1.00 . A A . 59 GLU HB3  1 1 
        7  5237 1 1 59 GLU HG2  H  -6.898  2.613 -20.853 1.00 . A A . 59 GLU HG2  1 1 
        7  5238 1 1 59 GLU HG3  H  -5.336  3.317 -21.286 1.00 . A A . 59 GLU HG3  1 1 
        7  5239 1 1 59 GLU N    N  -5.441  5.179 -19.273 1.00 . A A . 59 GLU N    1 1 
        7  5240 1 1 59 GLU O    O  -6.488  3.476 -16.273 1.00 . A A . 59 GLU O    1 1 
        7  5241 1 1 59 GLU OE1  O  -6.165  0.201 -21.279 1.00 . A A . 59 GLU OE1  1 1 
        7  5242 1 1 59 GLU OE2  O  -4.192  1.047 -21.706 1.00 . A A . 59 GLU OE2  1 1 
        7  5243 1 1 60 LEU C    C  -4.923  5.912 -14.636 1.00 . A A . 60 LEU C    1 1 
        7  5244 1 1 60 LEU CA   C  -4.171  4.735 -15.299 1.00 . A A . 60 LEU CA   1 1 
        7  5245 1 1 60 LEU CB   C  -2.643  4.927 -15.183 1.00 . A A . 60 LEU CB   1 1 
        7  5246 1 1 60 LEU CD1  C  -0.249  4.090 -15.555 1.00 . A A . 60 LEU CD1  1 1 
        7  5247 1 1 60 LEU CD2  C  -2.173  2.419 -15.567 1.00 . A A . 60 LEU CD2  1 1 
        7  5248 1 1 60 LEU CG   C  -1.737  3.864 -15.886 1.00 . A A . 60 LEU CG   1 1 
        7  5249 1 1 60 LEU H    H  -3.992  4.986 -17.404 1.00 . A A . 60 LEU H    1 1 
        7  5250 1 1 60 LEU HA   H  -4.449  3.814 -14.788 1.00 . A A . 60 LEU HA   1 1 
        7  5251 1 1 60 LEU HB2  H  -2.397  5.902 -15.595 1.00 . A A . 60 LEU HB2  1 1 
        7  5252 1 1 60 LEU HB3  H  -2.390  4.939 -14.126 1.00 . A A . 60 LEU HB3  1 1 
        7  5253 1 1 60 LEU HD11 H   0.041  5.088 -15.853 1.00 . A A . 60 LEU HD11 1 1 
        7  5254 1 1 60 LEU HD12 H   0.358  3.374 -16.096 1.00 . A A . 60 LEU HD12 1 1 
        7  5255 1 1 60 LEU HD13 H  -0.081  3.970 -14.492 1.00 . A A . 60 LEU HD13 1 1 
        7  5256 1 1 60 LEU HD21 H  -2.119  2.241 -14.501 1.00 . A A . 60 LEU HD21 1 1 
        7  5257 1 1 60 LEU HD22 H  -1.525  1.722 -16.080 1.00 . A A . 60 LEU HD22 1 1 
        7  5258 1 1 60 LEU HD23 H  -3.189  2.267 -15.905 1.00 . A A . 60 LEU HD23 1 1 
        7  5259 1 1 60 LEU HG   H  -1.836  3.997 -16.955 1.00 . A A . 60 LEU HG   1 1 
        7  5260 1 1 60 LEU N    N  -4.575  4.610 -16.709 1.00 . A A . 60 LEU N    1 1 
        7  5261 1 1 60 LEU O    O  -5.276  5.852 -13.458 1.00 . A A . 60 LEU O    1 1 
        7  5262 1 1 61 ARG C    C  -7.473  7.736 -14.875 1.00 . A A . 61 ARG C    1 1 
        7  5263 1 1 61 ARG CA   C  -5.991  8.136 -15.019 1.00 . A A . 61 ARG CA   1 1 
        7  5264 1 1 61 ARG CB   C  -5.844  9.285 -16.046 1.00 . A A . 61 ARG CB   1 1 
        7  5265 1 1 61 ARG CD   C  -4.493 11.246 -16.978 1.00 . A A . 61 ARG CD   1 1 
        7  5266 1 1 61 ARG CG   C  -4.548 10.119 -15.926 1.00 . A A . 61 ARG CG   1 1 
        7  5267 1 1 61 ARG CZ   C  -6.093 13.162 -16.586 1.00 . A A . 61 ARG CZ   1 1 
        7  5268 1 1 61 ARG H    H  -4.801  6.965 -16.331 1.00 . A A . 61 ARG H    1 1 
        7  5269 1 1 61 ARG HA   H  -5.630  8.472 -14.053 1.00 . A A . 61 ARG HA   1 1 
        7  5270 1 1 61 ARG HB2  H  -5.879  8.859 -17.045 1.00 . A A . 61 ARG HB2  1 1 
        7  5271 1 1 61 ARG HB3  H  -6.686  9.963 -15.939 1.00 . A A . 61 ARG HB3  1 1 
        7  5272 1 1 61 ARG HD2  H  -3.710 11.950 -16.710 1.00 . A A . 61 ARG HD2  1 1 
        7  5273 1 1 61 ARG HD3  H  -4.257 10.809 -17.941 1.00 . A A . 61 ARG HD3  1 1 
        7  5274 1 1 61 ARG HE   H  -6.500 11.473 -17.569 1.00 . A A . 61 ARG HE   1 1 
        7  5275 1 1 61 ARG HG2  H  -4.507 10.562 -14.936 1.00 . A A . 61 ARG HG2  1 1 
        7  5276 1 1 61 ARG HG3  H  -3.689  9.468 -16.059 1.00 . A A . 61 ARG HG3  1 1 
        7  5277 1 1 61 ARG HH11 H  -4.243 13.561 -15.846 1.00 . A A . 61 ARG HH11 1 1 
        7  5278 1 1 61 ARG HH12 H  -5.433 14.794 -15.581 1.00 . A A . 61 ARG HH12 1 1 
        7  5279 1 1 61 ARG HH21 H  -8.018 13.096 -17.230 1.00 . A A . 61 ARG HH21 1 1 
        7  5280 1 1 61 ARG HH22 H  -7.567 14.532 -16.362 1.00 . A A . 61 ARG HH22 1 1 
        7  5281 1 1 61 ARG N    N  -5.172  6.970 -15.428 1.00 . A A . 61 ARG N    1 1 
        7  5282 1 1 61 ARG NE   N  -5.793 11.954 -17.087 1.00 . A A . 61 ARG NE   1 1 
        7  5283 1 1 61 ARG NH1  N  -5.183 13.895 -15.954 1.00 . A A . 61 ARG NH1  1 1 
        7  5284 1 1 61 ARG NH2  N  -7.323 13.634 -16.739 1.00 . A A . 61 ARG NH2  1 1 
        7  5285 1 1 61 ARG O    O  -8.217  8.339 -14.096 1.00 . A A . 61 ARG O    1 1 
        7  5286 1 1 62 LYS C    C  -9.290  5.401 -14.151 1.00 . A A . 62 LYS C    1 1 
        7  5287 1 1 62 LYS CA   C  -9.180  6.069 -15.537 1.00 . A A . 62 LYS CA   1 1 
        7  5288 1 1 62 LYS CB   C  -9.344  5.057 -16.723 1.00 . A A . 62 LYS CB   1 1 
        7  5289 1 1 62 LYS CD   C -10.623  2.960 -15.859 1.00 . A A . 62 LYS CD   1 1 
        7  5290 1 1 62 LYS CE   C -11.894  2.104 -15.963 1.00 . A A . 62 LYS CE   1 1 
        7  5291 1 1 62 LYS CG   C -10.652  4.214 -16.777 1.00 . A A . 62 LYS CG   1 1 
        7  5292 1 1 62 LYS H    H  -7.242  6.380 -16.319 1.00 . A A . 62 LYS H    1 1 
        7  5293 1 1 62 LYS HA   H  -9.942  6.838 -15.620 1.00 . A A . 62 LYS HA   1 1 
        7  5294 1 1 62 LYS HB2  H  -9.283  5.622 -17.650 1.00 . A A . 62 LYS HB2  1 1 
        7  5295 1 1 62 LYS HB3  H  -8.500  4.374 -16.703 1.00 . A A . 62 LYS HB3  1 1 
        7  5296 1 1 62 LYS HD2  H  -9.771  2.350 -16.127 1.00 . A A . 62 LYS HD2  1 1 
        7  5297 1 1 62 LYS HD3  H -10.508  3.285 -14.828 1.00 . A A . 62 LYS HD3  1 1 
        7  5298 1 1 62 LYS HE2  H -11.886  1.358 -15.177 1.00 . A A . 62 LYS HE2  1 1 
        7  5299 1 1 62 LYS HE3  H -12.763  2.736 -15.842 1.00 . A A . 62 LYS HE3  1 1 
        7  5300 1 1 62 LYS HG2  H -11.480  4.844 -16.474 1.00 . A A . 62 LYS HG2  1 1 
        7  5301 1 1 62 LYS HG3  H -10.815  3.892 -17.801 1.00 . A A . 62 LYS HG3  1 1 
        7  5302 1 1 62 LYS HZ1  H -11.966  2.098 -18.044 1.00 . A A . 62 LYS HZ1  1 1 
        7  5303 1 1 62 LYS HZ2  H -12.877  0.873 -17.323 1.00 . A A . 62 LYS HZ2  1 1 
        7  5304 1 1 62 LYS HZ3  H -11.193  0.746 -17.378 1.00 . A A . 62 LYS HZ3  1 1 
        7  5305 1 1 62 LYS N    N  -7.870  6.718 -15.647 1.00 . A A . 62 LYS N    1 1 
        7  5306 1 1 62 LYS NZ   N -11.989  1.409 -17.268 1.00 . A A . 62 LYS NZ   1 1 
        7  5307 1 1 62 LYS O    O -10.348  5.431 -13.518 1.00 . A A . 62 LYS O    1 1 
        7  5308 1 1 63 SER C    C  -8.084  5.197 -11.214 1.00 . A A . 63 SER C    1 1 
        7  5309 1 1 63 SER CA   C  -8.085  4.162 -12.368 1.00 . A A . 63 SER CA   1 1 
        7  5310 1 1 63 SER CB   C  -6.828  3.261 -12.313 1.00 . A A . 63 SER CB   1 1 
        7  5311 1 1 63 SER H    H  -7.352  4.864 -14.230 1.00 . A A . 63 SER H    1 1 
        7  5312 1 1 63 SER HA   H  -8.964  3.539 -12.263 1.00 . A A . 63 SER HA   1 1 
        7  5313 1 1 63 SER HB2  H  -6.863  2.548 -13.123 1.00 . A A . 63 SER HB2  1 1 
        7  5314 1 1 63 SER HB3  H  -5.937  3.869 -12.415 1.00 . A A . 63 SER HB3  1 1 
        7  5315 1 1 63 SER HG   H  -7.630  2.469 -10.708 1.00 . A A . 63 SER HG   1 1 
        7  5316 1 1 63 SER N    N  -8.163  4.827 -13.680 1.00 . A A . 63 SER N    1 1 
        7  5317 1 1 63 SER O    O  -8.309  4.836 -10.049 1.00 . A A . 63 SER O    1 1 
        7  5318 1 1 63 SER OG   O  -6.748  2.542 -11.095 1.00 . A A . 63 SER OG   1 1 
        7  5319 1 1 64 MET C    C  -9.328  8.118 -10.491 1.00 . A A . 64 MET C    1 1 
        7  5320 1 1 64 MET CA   C  -7.873  7.595 -10.588 1.00 . A A . 64 MET CA   1 1 
        7  5321 1 1 64 MET CB   C  -6.900  8.728 -11.032 1.00 . A A . 64 MET CB   1 1 
        7  5322 1 1 64 MET CE   C  -4.522 10.897 -10.484 1.00 . A A . 64 MET CE   1 1 
        7  5323 1 1 64 MET CG   C  -5.421  8.312 -11.099 1.00 . A A . 64 MET CG   1 1 
        7  5324 1 1 64 MET H    H  -7.619  6.682 -12.487 1.00 . A A . 64 MET H    1 1 
        7  5325 1 1 64 MET HA   H  -7.555  7.220  -9.614 1.00 . A A . 64 MET HA   1 1 
        7  5326 1 1 64 MET HB2  H  -7.194  9.074 -12.016 1.00 . A A . 64 MET HB2  1 1 
        7  5327 1 1 64 MET HB3  H  -6.987  9.556 -10.336 1.00 . A A . 64 MET HB3  1 1 
        7  5328 1 1 64 MET HE1  H  -3.938 11.760 -10.766 1.00 . A A . 64 MET HE1  1 1 
        7  5329 1 1 64 MET HE2  H  -4.173 10.523  -9.530 1.00 . A A . 64 MET HE2  1 1 
        7  5330 1 1 64 MET HE3  H  -5.562 11.178 -10.402 1.00 . A A . 64 MET HE3  1 1 
        7  5331 1 1 64 MET HG2  H  -5.084  8.040 -10.109 1.00 . A A . 64 MET HG2  1 1 
        7  5332 1 1 64 MET HG3  H  -5.330  7.453 -11.753 1.00 . A A . 64 MET HG3  1 1 
        7  5333 1 1 64 MET N    N  -7.828  6.477 -11.549 1.00 . A A . 64 MET N    1 1 
        7  5334 1 1 64 MET SD   S  -4.344  9.624 -11.732 1.00 . A A . 64 MET SD   1 1 
        8  5335 1 1 20 HIS C    C   0.545 -0.097  -4.520 1.00 . A A . 20 HIS C    1 1 
        8  5336 1 1 20 HIS CA   C   2.071 -0.245  -4.400 1.00 . A A . 20 HIS CA   1 1 
        8  5337 1 1 20 HIS CB   C   2.535 -0.290  -2.915 1.00 . A A . 20 HIS CB   1 1 
        8  5338 1 1 20 HIS CD2  C   0.855 -1.658  -1.451 1.00 . A A . 20 HIS CD2  1 1 
        8  5339 1 1 20 HIS CE1  C   2.063 -3.455  -1.166 1.00 . A A . 20 HIS CE1  1 1 
        8  5340 1 1 20 HIS CG   C   2.027 -1.467  -2.113 1.00 . A A . 20 HIS CG   1 1 
        8  5341 1 1 20 HIS HA   H   2.374 -1.158  -4.901 1.00 . A A . 20 HIS HA   1 1 
        8  5342 1 1 20 HIS HB2  H   3.615 -0.315  -2.889 1.00 . A A . 20 HIS HB2  1 1 
        8  5343 1 1 20 HIS HB3  H   2.204  0.613  -2.415 1.00 . A A . 20 HIS HB3  1 1 
        8  5344 1 1 20 HIS HD1  H   3.662 -2.801  -2.247 1.00 . A A . 20 HIS HD1  1 1 
        8  5345 1 1 20 HIS HD2  H   0.030 -0.966  -1.393 1.00 . A A . 20 HIS HD2  1 1 
        8  5346 1 1 20 HIS HE1  H   2.384 -4.435  -0.851 1.00 . A A . 20 HIS HE1  1 1 
        8  5347 1 1 20 HIS HE2  H   0.248 -3.264  -0.253 1.00 . A A . 20 HIS HE2  1 1 
        8  5348 1 1 20 HIS N    N   2.724  0.887  -5.102 1.00 . A A . 20 HIS N    1 1 
        8  5349 1 1 20 HIS ND1  N   2.757 -2.620  -1.912 1.00 . A A . 20 HIS ND1  1 1 
        8  5350 1 1 20 HIS NE2  N   0.908 -2.897  -0.881 1.00 . A A . 20 HIS NE2  1 1 
        8  5351 1 1 20 HIS O    O  -0.121 -0.904  -5.173 1.00 . A A . 20 HIS O    1 1 
        8  5352 1 1 21 MET C    C  -1.435  2.758  -4.663 1.00 . A A . 21 MET C    1 1 
        8  5353 1 1 21 MET CA   C  -1.406  1.355  -4.049 1.00 . A A . 21 MET CA   1 1 
        8  5354 1 1 21 MET CB   C  -2.194  1.326  -2.706 1.00 . A A . 21 MET CB   1 1 
        8  5355 1 1 21 MET CE   C  -4.178  3.038  -0.650 1.00 . A A . 21 MET CE   1 1 
        8  5356 1 1 21 MET CG   C  -1.657  2.255  -1.611 1.00 . A A . 21 MET CG   1 1 
        8  5357 1 1 21 MET H    H   0.548  1.431  -3.224 1.00 . A A . 21 MET H    1 1 
        8  5358 1 1 21 MET HA   H  -1.885  0.669  -4.749 1.00 . A A . 21 MET HA   1 1 
        8  5359 1 1 21 MET HB2  H  -3.225  1.606  -2.899 1.00 . A A . 21 MET HB2  1 1 
        8  5360 1 1 21 MET HB3  H  -2.188  0.314  -2.320 1.00 . A A . 21 MET HB3  1 1 
        8  5361 1 1 21 MET HE1  H  -4.627  2.465  -1.449 1.00 . A A . 21 MET HE1  1 1 
        8  5362 1 1 21 MET HE2  H  -3.955  4.036  -1.004 1.00 . A A . 21 MET HE2  1 1 
        8  5363 1 1 21 MET HE3  H  -4.862  3.092   0.180 1.00 . A A . 21 MET HE3  1 1 
        8  5364 1 1 21 MET HG2  H  -0.652  1.944  -1.350 1.00 . A A . 21 MET HG2  1 1 
        8  5365 1 1 21 MET HG3  H  -1.623  3.266  -1.996 1.00 . A A . 21 MET HG3  1 1 
        8  5366 1 1 21 MET N    N  -0.005  0.930  -3.862 1.00 . A A . 21 MET N    1 1 
        8  5367 1 1 21 MET O    O  -2.446  3.172  -5.240 1.00 . A A . 21 MET O    1 1 
        8  5368 1 1 21 MET SD   S  -2.663  2.243  -0.107 1.00 . A A . 21 MET SD   1 1 
        8  5369 1 1 22 ASP C    C   0.089  4.780  -6.595 1.00 . A A . 22 ASP C    1 1 
        8  5370 1 1 22 ASP CA   C  -0.133  4.829  -5.061 1.00 . A A . 22 ASP CA   1 1 
        8  5371 1 1 22 ASP CB   C   1.010  5.583  -4.312 1.00 . A A . 22 ASP CB   1 1 
        8  5372 1 1 22 ASP CG   C   2.419  4.948  -4.408 1.00 . A A . 22 ASP CG   1 1 
        8  5373 1 1 22 ASP H    H   0.441  3.084  -4.041 1.00 . A A . 22 ASP H    1 1 
        8  5374 1 1 22 ASP HA   H  -1.062  5.370  -4.872 1.00 . A A . 22 ASP HA   1 1 
        8  5375 1 1 22 ASP HB2  H   1.058  6.589  -4.709 1.00 . A A . 22 ASP HB2  1 1 
        8  5376 1 1 22 ASP HB3  H   0.742  5.650  -3.265 1.00 . A A . 22 ASP HB3  1 1 
        8  5377 1 1 22 ASP N    N  -0.305  3.481  -4.523 1.00 . A A . 22 ASP N    1 1 
        8  5378 1 1 22 ASP O    O   1.213  4.661  -7.102 1.00 . A A . 22 ASP O    1 1 
        8  5379 1 1 22 ASP OD1  O   2.546  3.705  -4.309 1.00 . A A . 22 ASP OD1  1 1 
        8  5380 1 1 22 ASP OD2  O   3.410  5.698  -4.546 1.00 . A A . 22 ASP OD2  1 1 
        8  5381 1 1 23 VAL C    C  -0.582  6.168  -9.361 1.00 . A A . 23 VAL C    1 1 
        8  5382 1 1 23 VAL CA   C  -1.032  4.803  -8.799 1.00 . A A . 23 VAL CA   1 1 
        8  5383 1 1 23 VAL CB   C  -2.458  4.405  -9.353 1.00 . A A . 23 VAL CB   1 1 
        8  5384 1 1 23 VAL CG1  C  -2.453  4.225 -10.889 1.00 . A A . 23 VAL CG1  1 1 
        8  5385 1 1 23 VAL CG2  C  -3.000  3.128  -8.657 1.00 . A A . 23 VAL CG2  1 1 
        8  5386 1 1 23 VAL H    H  -1.893  4.898  -6.858 1.00 . A A . 23 VAL H    1 1 
        8  5387 1 1 23 VAL HA   H  -0.316  4.048  -9.117 1.00 . A A . 23 VAL HA   1 1 
        8  5388 1 1 23 VAL HB   H  -3.143  5.219  -9.120 1.00 . A A . 23 VAL HB   1 1 
        8  5389 1 1 23 VAL HG11 H  -3.450  3.970 -11.235 1.00 . A A . 23 VAL HG11 1 1 
        8  5390 1 1 23 VAL HG12 H  -1.769  3.434 -11.170 1.00 . A A . 23 VAL HG12 1 1 
        8  5391 1 1 23 VAL HG13 H  -2.140  5.147 -11.362 1.00 . A A . 23 VAL HG13 1 1 
        8  5392 1 1 23 VAL HG21 H  -2.337  2.291  -8.848 1.00 . A A . 23 VAL HG21 1 1 
        8  5393 1 1 23 VAL HG22 H  -3.986  2.892  -9.036 1.00 . A A . 23 VAL HG22 1 1 
        8  5394 1 1 23 VAL HG23 H  -3.066  3.297  -7.590 1.00 . A A . 23 VAL HG23 1 1 
        8  5395 1 1 23 VAL N    N  -1.030  4.838  -7.327 1.00 . A A . 23 VAL N    1 1 
        8  5396 1 1 23 VAL O    O  -0.019  6.234 -10.457 1.00 . A A . 23 VAL O    1 1 
        8  5397 1 1 24 GLU C    C   1.123  8.707  -9.210 1.00 . A A . 24 GLU C    1 1 
        8  5398 1 1 24 GLU CA   C  -0.379  8.618  -8.864 1.00 . A A . 24 GLU CA   1 1 
        8  5399 1 1 24 GLU CB   C  -0.714  9.548  -7.664 1.00 . A A . 24 GLU CB   1 1 
        8  5400 1 1 24 GLU CD   C  -2.564 10.455  -6.091 1.00 . A A . 24 GLU CD   1 1 
        8  5401 1 1 24 GLU CG   C  -2.227  9.716  -7.402 1.00 . A A . 24 GLU CG   1 1 
        8  5402 1 1 24 GLU H    H  -1.233  7.069  -7.689 1.00 . A A . 24 GLU H    1 1 
        8  5403 1 1 24 GLU HA   H  -0.954  8.939  -9.728 1.00 . A A . 24 GLU HA   1 1 
        8  5404 1 1 24 GLU HB2  H  -0.254  9.137  -6.770 1.00 . A A . 24 GLU HB2  1 1 
        8  5405 1 1 24 GLU HB3  H  -0.291 10.532  -7.845 1.00 . A A . 24 GLU HB3  1 1 
        8  5406 1 1 24 GLU HG2  H  -2.667 10.265  -8.229 1.00 . A A . 24 GLU HG2  1 1 
        8  5407 1 1 24 GLU HG3  H  -2.683  8.729  -7.372 1.00 . A A . 24 GLU HG3  1 1 
        8  5408 1 1 24 GLU N    N  -0.789  7.231  -8.547 1.00 . A A . 24 GLU N    1 1 
        8  5409 1 1 24 GLU O    O   1.509  9.480 -10.086 1.00 . A A . 24 GLU O    1 1 
        8  5410 1 1 24 GLU OE1  O  -2.894  9.794  -5.081 1.00 . A A . 24 GLU OE1  1 1 
        8  5411 1 1 24 GLU OE2  O  -2.503 11.699  -6.063 1.00 . A A . 24 GLU OE2  1 1 
        8  5412 1 1 25 GLU C    C   3.701  7.321 -10.154 1.00 . A A . 25 GLU C    1 1 
        8  5413 1 1 25 GLU CA   C   3.402  7.801  -8.729 1.00 . A A . 25 GLU CA   1 1 
        8  5414 1 1 25 GLU CB   C   4.029  6.849  -7.659 1.00 . A A . 25 GLU CB   1 1 
        8  5415 1 1 25 GLU CD   C   6.105  5.633  -8.688 1.00 . A A . 25 GLU CD   1 1 
        8  5416 1 1 25 GLU CG   C   5.584  6.686  -7.679 1.00 . A A . 25 GLU CG   1 1 
        8  5417 1 1 25 GLU H    H   1.549  7.343  -7.796 1.00 . A A . 25 GLU H    1 1 
        8  5418 1 1 25 GLU HA   H   3.818  8.794  -8.596 1.00 . A A . 25 GLU HA   1 1 
        8  5419 1 1 25 GLU HB2  H   3.748  7.225  -6.682 1.00 . A A . 25 GLU HB2  1 1 
        8  5420 1 1 25 GLU HB3  H   3.585  5.861  -7.770 1.00 . A A . 25 GLU HB3  1 1 
        8  5421 1 1 25 GLU HG2  H   6.029  7.649  -7.914 1.00 . A A . 25 GLU HG2  1 1 
        8  5422 1 1 25 GLU HG3  H   5.916  6.398  -6.685 1.00 . A A . 25 GLU HG3  1 1 
        8  5423 1 1 25 GLU N    N   1.943  7.894  -8.504 1.00 . A A . 25 GLU N    1 1 
        8  5424 1 1 25 GLU O    O   4.496  7.940 -10.867 1.00 . A A . 25 GLU O    1 1 
        8  5425 1 1 25 GLU OE1  O   6.794  6.002  -9.669 1.00 . A A . 25 GLU OE1  1 1 
        8  5426 1 1 25 GLU OE2  O   5.829  4.430  -8.488 1.00 . A A . 25 GLU OE2  1 1 
        8  5427 1 1 26 GLN C    C   2.808  6.527 -13.009 1.00 . A A . 26 GLN C    1 1 
        8  5428 1 1 26 GLN CA   C   3.209  5.581 -11.862 1.00 . A A . 26 GLN CA   1 1 
        8  5429 1 1 26 GLN CB   C   2.362  4.290 -11.941 1.00 . A A . 26 GLN CB   1 1 
        8  5430 1 1 26 GLN CD   C   1.807  1.975 -11.058 1.00 . A A . 26 GLN CD   1 1 
        8  5431 1 1 26 GLN CG   C   2.656  3.236 -10.863 1.00 . A A . 26 GLN CG   1 1 
        8  5432 1 1 26 GLN H    H   2.360  5.850  -9.938 1.00 . A A . 26 GLN H    1 1 
        8  5433 1 1 26 GLN HA   H   4.257  5.325 -11.959 1.00 . A A . 26 GLN HA   1 1 
        8  5434 1 1 26 GLN HB2  H   1.313  4.561 -11.865 1.00 . A A . 26 GLN HB2  1 1 
        8  5435 1 1 26 GLN HB3  H   2.524  3.829 -12.912 1.00 . A A . 26 GLN HB3  1 1 
        8  5436 1 1 26 GLN HE21 H   0.330  2.740  -9.991 1.00 . A A . 26 GLN HE21 1 1 
        8  5437 1 1 26 GLN HE22 H   0.053  1.168 -10.636 1.00 . A A . 26 GLN HE22 1 1 
        8  5438 1 1 26 GLN HG2  H   3.704  2.968 -10.913 1.00 . A A . 26 GLN HG2  1 1 
        8  5439 1 1 26 GLN HG3  H   2.445  3.660  -9.886 1.00 . A A . 26 GLN HG3  1 1 
        8  5440 1 1 26 GLN N    N   3.022  6.229 -10.550 1.00 . A A . 26 GLN N    1 1 
        8  5441 1 1 26 GLN NE2  N   0.614  1.958 -10.496 1.00 . A A . 26 GLN NE2  1 1 
        8  5442 1 1 26 GLN O    O   3.460  6.553 -14.062 1.00 . A A . 26 GLN O    1 1 
        8  5443 1 1 26 GLN OE1  O   2.218  1.027 -11.723 1.00 . A A . 26 GLN OE1  1 1 
        8  5444 1 1 27 ILE C    C   2.280  9.371 -13.965 1.00 . A A . 27 ILE C    1 1 
        8  5445 1 1 27 ILE CA   C   1.215  8.280 -13.751 1.00 . A A . 27 ILE CA   1 1 
        8  5446 1 1 27 ILE CB   C  -0.139  8.928 -13.258 1.00 . A A . 27 ILE CB   1 1 
        8  5447 1 1 27 ILE CD1  C  -2.455  8.299 -12.262 1.00 . A A . 27 ILE CD1  1 1 
        8  5448 1 1 27 ILE CG1  C  -1.214  7.819 -12.996 1.00 . A A . 27 ILE CG1  1 1 
        8  5449 1 1 27 ILE CG2  C  -0.668  9.984 -14.272 1.00 . A A . 27 ILE CG2  1 1 
        8  5450 1 1 27 ILE H    H   1.245  7.185 -11.931 1.00 . A A . 27 ILE H    1 1 
        8  5451 1 1 27 ILE HA   H   1.030  7.765 -14.690 1.00 . A A . 27 ILE HA   1 1 
        8  5452 1 1 27 ILE HB   H   0.067  9.440 -12.317 1.00 . A A . 27 ILE HB   1 1 
        8  5453 1 1 27 ILE HD11 H  -2.938  9.082 -12.830 1.00 . A A . 27 ILE HD11 1 1 
        8  5454 1 1 27 ILE HD12 H  -2.180  8.675 -11.286 1.00 . A A . 27 ILE HD12 1 1 
        8  5455 1 1 27 ILE HD13 H  -3.138  7.469 -12.144 1.00 . A A . 27 ILE HD13 1 1 
        8  5456 1 1 27 ILE HG12 H  -1.541  7.400 -13.940 1.00 . A A . 27 ILE HG12 1 1 
        8  5457 1 1 27 ILE HG13 H  -0.776  7.028 -12.401 1.00 . A A . 27 ILE HG13 1 1 
        8  5458 1 1 27 ILE HG21 H  -0.871  9.510 -15.224 1.00 . A A . 27 ILE HG21 1 1 
        8  5459 1 1 27 ILE HG22 H   0.073 10.760 -14.415 1.00 . A A . 27 ILE HG22 1 1 
        8  5460 1 1 27 ILE HG23 H  -1.579 10.433 -13.896 1.00 . A A . 27 ILE HG23 1 1 
        8  5461 1 1 27 ILE N    N   1.719  7.290 -12.784 1.00 . A A . 27 ILE N    1 1 
        8  5462 1 1 27 ILE O    O   2.693  9.604 -15.096 1.00 . A A . 27 ILE O    1 1 
        8  5463 1 1 28 ARG C    C   5.130 10.522 -13.452 1.00 . A A . 28 ARG C    1 1 
        8  5464 1 1 28 ARG CA   C   3.816 11.014 -12.827 1.00 . A A . 28 ARG CA   1 1 
        8  5465 1 1 28 ARG CB   C   4.106 11.505 -11.382 1.00 . A A . 28 ARG CB   1 1 
        8  5466 1 1 28 ARG CD   C   3.347 12.767  -9.297 1.00 . A A . 28 ARG CD   1 1 
        8  5467 1 1 28 ARG CG   C   2.948 12.260 -10.693 1.00 . A A . 28 ARG CG   1 1 
        8  5468 1 1 28 ARG CZ   C   5.597 13.640  -8.568 1.00 . A A . 28 ARG CZ   1 1 
        8  5469 1 1 28 ARG H    H   2.428  9.645 -11.972 1.00 . A A . 28 ARG H    1 1 
        8  5470 1 1 28 ARG HA   H   3.439 11.848 -13.412 1.00 . A A . 28 ARG HA   1 1 
        8  5471 1 1 28 ARG HB2  H   4.360 10.644 -10.770 1.00 . A A . 28 ARG HB2  1 1 
        8  5472 1 1 28 ARG HB3  H   4.966 12.169 -11.405 1.00 . A A . 28 ARG HB3  1 1 
        8  5473 1 1 28 ARG HD2  H   2.510 13.311  -8.865 1.00 . A A . 28 ARG HD2  1 1 
        8  5474 1 1 28 ARG HD3  H   3.581 11.919  -8.661 1.00 . A A . 28 ARG HD3  1 1 
        8  5475 1 1 28 ARG HE   H   4.490 14.357 -10.068 1.00 . A A . 28 ARG HE   1 1 
        8  5476 1 1 28 ARG HG2  H   2.665 13.111 -11.306 1.00 . A A . 28 ARG HG2  1 1 
        8  5477 1 1 28 ARG HG3  H   2.098 11.592 -10.599 1.00 . A A . 28 ARG HG3  1 1 
        8  5478 1 1 28 ARG HH11 H   4.995 12.061  -7.454 1.00 . A A . 28 ARG HH11 1 1 
        8  5479 1 1 28 ARG HH12 H   6.541 12.720  -7.033 1.00 . A A . 28 ARG HH12 1 1 
        8  5480 1 1 28 ARG HH21 H   6.496 15.209  -9.479 1.00 . A A . 28 ARG HH21 1 1 
        8  5481 1 1 28 ARG HH22 H   7.380 14.518  -8.152 1.00 . A A . 28 ARG HH22 1 1 
        8  5482 1 1 28 ARG N    N   2.777  9.951 -12.835 1.00 . A A . 28 ARG N    1 1 
        8  5483 1 1 28 ARG NE   N   4.517 13.672  -9.368 1.00 . A A . 28 ARG NE   1 1 
        8  5484 1 1 28 ARG NH1  N   5.719 12.738  -7.605 1.00 . A A . 28 ARG NH1  1 1 
        8  5485 1 1 28 ARG NH2  N   6.570 14.524  -8.748 1.00 . A A . 28 ARG NH2  1 1 
        8  5486 1 1 28 ARG O    O   5.850 11.297 -14.074 1.00 . A A . 28 ARG O    1 1 
        8  5487 1 1 29 ARG C    C   6.679  8.609 -15.297 1.00 . A A . 29 ARG C    1 1 
        8  5488 1 1 29 ARG CA   C   6.635  8.571 -13.766 1.00 . A A . 29 ARG CA   1 1 
        8  5489 1 1 29 ARG CB   C   6.651  7.099 -13.263 1.00 . A A . 29 ARG CB   1 1 
        8  5490 1 1 29 ARG CD   C   9.184  6.918 -12.936 1.00 . A A . 29 ARG CD   1 1 
        8  5491 1 1 29 ARG CG   C   7.930  6.300 -13.578 1.00 . A A . 29 ARG CG   1 1 
        8  5492 1 1 29 ARG CZ   C  11.523  6.227 -12.453 1.00 . A A . 29 ARG CZ   1 1 
        8  5493 1 1 29 ARG H    H   4.738  8.663 -12.825 1.00 . A A . 29 ARG H    1 1 
        8  5494 1 1 29 ARG HA   H   7.488  9.107 -13.357 1.00 . A A . 29 ARG HA   1 1 
        8  5495 1 1 29 ARG HB2  H   6.517  7.101 -12.184 1.00 . A A . 29 ARG HB2  1 1 
        8  5496 1 1 29 ARG HB3  H   5.807  6.572 -13.704 1.00 . A A . 29 ARG HB3  1 1 
        8  5497 1 1 29 ARG HD2  H   9.412  7.857 -13.431 1.00 . A A . 29 ARG HD2  1 1 
        8  5498 1 1 29 ARG HD3  H   8.989  7.105 -11.884 1.00 . A A . 29 ARG HD3  1 1 
        8  5499 1 1 29 ARG HE   H  10.230  5.217 -13.595 1.00 . A A . 29 ARG HE   1 1 
        8  5500 1 1 29 ARG HG2  H   7.814  5.288 -13.203 1.00 . A A . 29 ARG HG2  1 1 
        8  5501 1 1 29 ARG HG3  H   8.069  6.262 -14.653 1.00 . A A . 29 ARG HG3  1 1 
        8  5502 1 1 29 ARG HH11 H  11.055  8.018 -11.638 1.00 . A A . 29 ARG HH11 1 1 
        8  5503 1 1 29 ARG HH12 H  12.649  7.440 -11.290 1.00 . A A . 29 ARG HH12 1 1 
        8  5504 1 1 29 ARG HH21 H  12.309  4.481 -13.098 1.00 . A A . 29 ARG HH21 1 1 
        8  5505 1 1 29 ARG HH22 H  13.350  5.449 -12.105 1.00 . A A . 29 ARG HH22 1 1 
        8  5506 1 1 29 ARG N    N   5.402  9.217 -13.285 1.00 . A A . 29 ARG N    1 1 
        8  5507 1 1 29 ARG NE   N  10.347  6.030 -13.054 1.00 . A A . 29 ARG NE   1 1 
        8  5508 1 1 29 ARG NH1  N  11.760  7.318 -11.737 1.00 . A A . 29 ARG NH1  1 1 
        8  5509 1 1 29 ARG NH2  N  12.468  5.316 -12.564 1.00 . A A . 29 ARG NH2  1 1 
        8  5510 1 1 29 ARG O    O   7.688  8.978 -15.906 1.00 . A A . 29 ARG O    1 1 
        8  5511 1 1 30 LEU C    C   5.093  9.590 -17.936 1.00 . A A . 30 LEU C    1 1 
        8  5512 1 1 30 LEU CA   C   5.344  8.200 -17.336 1.00 . A A . 30 LEU CA   1 1 
        8  5513 1 1 30 LEU CB   C   4.180  7.250 -17.641 1.00 . A A . 30 LEU CB   1 1 
        8  5514 1 1 30 LEU CD1  C   3.058  5.007 -17.227 1.00 . A A . 30 LEU CD1  1 1 
        8  5515 1 1 30 LEU CD2  C   5.473  5.065 -18.001 1.00 . A A . 30 LEU CD2  1 1 
        8  5516 1 1 30 LEU CG   C   4.379  5.779 -17.175 1.00 . A A . 30 LEU CG   1 1 
        8  5517 1 1 30 LEU H    H   4.761  8.067 -15.303 1.00 . A A . 30 LEU H    1 1 
        8  5518 1 1 30 LEU HA   H   6.251  7.791 -17.775 1.00 . A A . 30 LEU HA   1 1 
        8  5519 1 1 30 LEU HB2  H   3.288  7.651 -17.164 1.00 . A A . 30 LEU HB2  1 1 
        8  5520 1 1 30 LEU HB3  H   4.011  7.246 -18.713 1.00 . A A . 30 LEU HB3  1 1 
        8  5521 1 1 30 LEU HD11 H   3.214  3.987 -16.896 1.00 . A A . 30 LEU HD11 1 1 
        8  5522 1 1 30 LEU HD12 H   2.676  4.999 -18.238 1.00 . A A . 30 LEU HD12 1 1 
        8  5523 1 1 30 LEU HD13 H   2.334  5.479 -16.576 1.00 . A A . 30 LEU HD13 1 1 
        8  5524 1 1 30 LEU HD21 H   6.412  5.592 -17.903 1.00 . A A . 30 LEU HD21 1 1 
        8  5525 1 1 30 LEU HD22 H   5.189  5.027 -19.044 1.00 . A A . 30 LEU HD22 1 1 
        8  5526 1 1 30 LEU HD23 H   5.598  4.053 -17.632 1.00 . A A . 30 LEU HD23 1 1 
        8  5527 1 1 30 LEU HG   H   4.704  5.784 -16.139 1.00 . A A . 30 LEU HG   1 1 
        8  5528 1 1 30 LEU N    N   5.530  8.274 -15.883 1.00 . A A . 30 LEU N    1 1 
        8  5529 1 1 30 LEU O    O   5.332  9.793 -19.127 1.00 . A A . 30 LEU O    1 1 
        8  5530 1 1 31 GLU C    C   5.900 12.494 -17.791 1.00 . A A . 31 GLU C    1 1 
        8  5531 1 1 31 GLU CA   C   4.501 11.962 -17.459 1.00 . A A . 31 GLU CA   1 1 
        8  5532 1 1 31 GLU CB   C   3.880 12.805 -16.295 1.00 . A A . 31 GLU CB   1 1 
        8  5533 1 1 31 GLU CD   C   1.453 13.106 -17.112 1.00 . A A . 31 GLU CD   1 1 
        8  5534 1 1 31 GLU CG   C   2.380 12.566 -16.015 1.00 . A A . 31 GLU CG   1 1 
        8  5535 1 1 31 GLU H    H   4.280 10.253 -16.220 1.00 . A A . 31 GLU H    1 1 
        8  5536 1 1 31 GLU HA   H   3.869 12.043 -18.338 1.00 . A A . 31 GLU HA   1 1 
        8  5537 1 1 31 GLU HB2  H   4.426 12.587 -15.385 1.00 . A A . 31 GLU HB2  1 1 
        8  5538 1 1 31 GLU HB3  H   4.009 13.858 -16.516 1.00 . A A . 31 GLU HB3  1 1 
        8  5539 1 1 31 GLU HG2  H   2.217 11.504 -15.905 1.00 . A A . 31 GLU HG2  1 1 
        8  5540 1 1 31 GLU HG3  H   2.118 13.050 -15.074 1.00 . A A . 31 GLU HG3  1 1 
        8  5541 1 1 31 GLU N    N   4.596 10.532 -17.100 1.00 . A A . 31 GLU N    1 1 
        8  5542 1 1 31 GLU O    O   6.085 13.176 -18.792 1.00 . A A . 31 GLU O    1 1 
        8  5543 1 1 31 GLU OE1  O   0.857 12.312 -17.863 1.00 . A A . 31 GLU OE1  1 1 
        8  5544 1 1 31 GLU OE2  O   1.314 14.346 -17.219 1.00 . A A . 31 GLU OE2  1 1 
        8  5545 1 1 32 GLU C    C   8.925 11.928 -18.362 1.00 . A A . 32 GLU C    1 1 
        8  5546 1 1 32 GLU CA   C   8.284 12.530 -17.102 1.00 . A A . 32 GLU CA   1 1 
        8  5547 1 1 32 GLU CB   C   9.107 12.149 -15.844 1.00 . A A . 32 GLU CB   1 1 
        8  5548 1 1 32 GLU CD   C   8.530 14.352 -14.661 1.00 . A A . 32 GLU CD   1 1 
        8  5549 1 1 32 GLU CG   C   8.624 12.819 -14.544 1.00 . A A . 32 GLU CG   1 1 
        8  5550 1 1 32 GLU H    H   6.648 11.546 -16.185 1.00 . A A . 32 GLU H    1 1 
        8  5551 1 1 32 GLU HA   H   8.289 13.613 -17.201 1.00 . A A . 32 GLU HA   1 1 
        8  5552 1 1 32 GLU HB2  H   9.060 11.072 -15.711 1.00 . A A . 32 GLU HB2  1 1 
        8  5553 1 1 32 GLU HB3  H  10.144 12.429 -16.001 1.00 . A A . 32 GLU HB3  1 1 
        8  5554 1 1 32 GLU HG2  H   7.645 12.415 -14.293 1.00 . A A . 32 GLU HG2  1 1 
        8  5555 1 1 32 GLU HG3  H   9.316 12.570 -13.746 1.00 . A A . 32 GLU HG3  1 1 
        8  5556 1 1 32 GLU N    N   6.882 12.118 -16.948 1.00 . A A . 32 GLU N    1 1 
        8  5557 1 1 32 GLU O    O   9.707 12.605 -19.040 1.00 . A A . 32 GLU O    1 1 
        8  5558 1 1 32 GLU OE1  O   9.583 15.019 -14.758 1.00 . A A . 32 GLU OE1  1 1 
        8  5559 1 1 32 GLU OE2  O   7.407 14.899 -14.685 1.00 . A A . 32 GLU OE2  1 1 
        8  5560 1 1 33 VAL C    C   8.488 10.596 -21.153 1.00 . A A . 33 VAL C    1 1 
        8  5561 1 1 33 VAL CA   C   9.089  9.961 -19.874 1.00 . A A . 33 VAL CA   1 1 
        8  5562 1 1 33 VAL CB   C   8.783  8.415 -19.834 1.00 . A A . 33 VAL CB   1 1 
        8  5563 1 1 33 VAL CG1  C   9.440  7.691 -21.031 1.00 . A A . 33 VAL CG1  1 1 
        8  5564 1 1 33 VAL CG2  C   9.237  7.784 -18.494 1.00 . A A . 33 VAL CG2  1 1 
        8  5565 1 1 33 VAL H    H   7.972 10.178 -18.066 1.00 . A A . 33 VAL H    1 1 
        8  5566 1 1 33 VAL HA   H  10.168 10.096 -19.896 1.00 . A A . 33 VAL HA   1 1 
        8  5567 1 1 33 VAL HB   H   7.704  8.279 -19.915 1.00 . A A . 33 VAL HB   1 1 
        8  5568 1 1 33 VAL HG11 H   9.208  6.633 -20.995 1.00 . A A . 33 VAL HG11 1 1 
        8  5569 1 1 33 VAL HG12 H  10.513  7.817 -20.995 1.00 . A A . 33 VAL HG12 1 1 
        8  5570 1 1 33 VAL HG13 H   9.065  8.102 -21.959 1.00 . A A . 33 VAL HG13 1 1 
        8  5571 1 1 33 VAL HG21 H  10.308  7.906 -18.372 1.00 . A A . 33 VAL HG21 1 1 
        8  5572 1 1 33 VAL HG22 H   9.000  6.725 -18.481 1.00 . A A . 33 VAL HG22 1 1 
        8  5573 1 1 33 VAL HG23 H   8.726  8.267 -17.673 1.00 . A A . 33 VAL HG23 1 1 
        8  5574 1 1 33 VAL N    N   8.583 10.658 -18.670 1.00 . A A . 33 VAL N    1 1 
        8  5575 1 1 33 VAL O    O   9.156 10.677 -22.192 1.00 . A A . 33 VAL O    1 1 
        8  5576 1 1 34 LEU C    C   7.133 13.101 -22.433 1.00 . A A . 34 LEU C    1 1 
        8  5577 1 1 34 LEU CA   C   6.480 11.733 -22.120 1.00 . A A . 34 LEU CA   1 1 
        8  5578 1 1 34 LEU CB   C   4.978 11.860 -21.671 1.00 . A A . 34 LEU CB   1 1 
        8  5579 1 1 34 LEU CD1  C   3.917 14.035 -22.648 1.00 . A A . 34 LEU CD1  1 1 
        8  5580 1 1 34 LEU CD2  C   4.119 11.945 -24.099 1.00 . A A . 34 LEU CD2  1 1 
        8  5581 1 1 34 LEU CG   C   3.926 12.483 -22.666 1.00 . A A . 34 LEU CG   1 1 
        8  5582 1 1 34 LEU H    H   6.767 10.921 -20.181 1.00 . A A . 34 LEU H    1 1 
        8  5583 1 1 34 LEU HA   H   6.531 11.104 -23.006 1.00 . A A . 34 LEU HA   1 1 
        8  5584 1 1 34 LEU HB2  H   4.638 10.854 -21.424 1.00 . A A . 34 LEU HB2  1 1 
        8  5585 1 1 34 LEU HB3  H   4.957 12.436 -20.746 1.00 . A A . 34 LEU HB3  1 1 
        8  5586 1 1 34 LEU HD11 H   3.700 14.387 -21.647 1.00 . A A . 34 LEU HD11 1 1 
        8  5587 1 1 34 LEU HD12 H   3.153 14.406 -23.321 1.00 . A A . 34 LEU HD12 1 1 
        8  5588 1 1 34 LEU HD13 H   4.881 14.414 -22.959 1.00 . A A . 34 LEU HD13 1 1 
        8  5589 1 1 34 LEU HD21 H   3.346 12.339 -24.747 1.00 . A A . 34 LEU HD21 1 1 
        8  5590 1 1 34 LEU HD22 H   4.053 10.863 -24.098 1.00 . A A . 34 LEU HD22 1 1 
        8  5591 1 1 34 LEU HD23 H   5.088 12.241 -24.482 1.00 . A A . 34 LEU HD23 1 1 
        8  5592 1 1 34 LEU HG   H   2.933 12.172 -22.347 1.00 . A A . 34 LEU HG   1 1 
        8  5593 1 1 34 LEU N    N   7.226 11.054 -21.040 1.00 . A A . 34 LEU N    1 1 
        8  5594 1 1 34 LEU O    O   7.351 13.444 -23.597 1.00 . A A . 34 LEU O    1 1 
        8  5595 1 1 35 LYS C    C   9.521 15.053 -22.028 1.00 . A A . 35 LYS C    1 1 
        8  5596 1 1 35 LYS CA   C   8.103 15.177 -21.445 1.00 . A A . 35 LYS CA   1 1 
        8  5597 1 1 35 LYS CB   C   8.175 15.814 -20.035 1.00 . A A . 35 LYS CB   1 1 
        8  5598 1 1 35 LYS CD   C   6.872 16.362 -17.870 1.00 . A A . 35 LYS CD   1 1 
        8  5599 1 1 35 LYS CE   C   7.875 17.437 -17.416 1.00 . A A . 35 LYS CE   1 1 
        8  5600 1 1 35 LYS CG   C   6.803 16.174 -19.411 1.00 . A A . 35 LYS CG   1 1 
        8  5601 1 1 35 LYS H    H   7.238 13.503 -20.477 1.00 . A A . 35 LYS H    1 1 
        8  5602 1 1 35 LYS HA   H   7.505 15.807 -22.089 1.00 . A A . 35 LYS HA   1 1 
        8  5603 1 1 35 LYS HB2  H   8.678 15.113 -19.372 1.00 . A A . 35 LYS HB2  1 1 
        8  5604 1 1 35 LYS HB3  H   8.772 16.720 -20.088 1.00 . A A . 35 LYS HB3  1 1 
        8  5605 1 1 35 LYS HD2  H   5.888 16.638 -17.510 1.00 . A A . 35 LYS HD2  1 1 
        8  5606 1 1 35 LYS HD3  H   7.150 15.414 -17.423 1.00 . A A . 35 LYS HD3  1 1 
        8  5607 1 1 35 LYS HE2  H   8.863 17.189 -17.786 1.00 . A A . 35 LYS HE2  1 1 
        8  5608 1 1 35 LYS HE3  H   7.572 18.394 -17.817 1.00 . A A . 35 LYS HE3  1 1 
        8  5609 1 1 35 LYS HG2  H   6.439 17.091 -19.864 1.00 . A A . 35 LYS HG2  1 1 
        8  5610 1 1 35 LYS HG3  H   6.098 15.374 -19.633 1.00 . A A . 35 LYS HG3  1 1 
        8  5611 1 1 35 LYS HZ1  H   7.023 17.843 -15.554 1.00 . A A . 35 LYS HZ1  1 1 
        8  5612 1 1 35 LYS HZ2  H   8.666 18.231 -15.648 1.00 . A A . 35 LYS HZ2  1 1 
        8  5613 1 1 35 LYS HZ3  H   8.185 16.614 -15.518 1.00 . A A . 35 LYS HZ3  1 1 
        8  5614 1 1 35 LYS N    N   7.449 13.853 -21.363 1.00 . A A . 35 LYS N    1 1 
        8  5615 1 1 35 LYS NZ   N   7.942 17.538 -15.933 1.00 . A A . 35 LYS NZ   1 1 
        8  5616 1 1 35 LYS O    O   9.959 15.902 -22.813 1.00 . A A . 35 LYS O    1 1 
        8  5617 1 1 36 LYS C    C  11.647 13.043 -23.434 1.00 . A A . 36 LYS C    1 1 
        8  5618 1 1 36 LYS CA   C  11.618 13.733 -22.047 1.00 . A A . 36 LYS CA   1 1 
        8  5619 1 1 36 LYS CB   C  12.366 12.887 -20.965 1.00 . A A . 36 LYS CB   1 1 
        8  5620 1 1 36 LYS CD   C  14.597 14.172 -20.443 1.00 . A A . 36 LYS CD   1 1 
        8  5621 1 1 36 LYS CE   C  14.494 15.428 -21.334 1.00 . A A . 36 LYS CE   1 1 
        8  5622 1 1 36 LYS CG   C  13.925 12.888 -21.036 1.00 . A A . 36 LYS CG   1 1 
        8  5623 1 1 36 LYS H    H   9.807 13.344 -21.008 1.00 . A A . 36 LYS H    1 1 
        8  5624 1 1 36 LYS HA   H  12.118 14.691 -22.137 1.00 . A A . 36 LYS HA   1 1 
        8  5625 1 1 36 LYS HB2  H  12.079 13.252 -19.983 1.00 . A A . 36 LYS HB2  1 1 
        8  5626 1 1 36 LYS HB3  H  12.027 11.857 -21.045 1.00 . A A . 36 LYS HB3  1 1 
        8  5627 1 1 36 LYS HD2  H  14.131 14.395 -19.489 1.00 . A A . 36 LYS HD2  1 1 
        8  5628 1 1 36 LYS HD3  H  15.647 13.959 -20.268 1.00 . A A . 36 LYS HD3  1 1 
        8  5629 1 1 36 LYS HE2  H  15.038 15.255 -22.253 1.00 . A A . 36 LYS HE2  1 1 
        8  5630 1 1 36 LYS HE3  H  13.451 15.612 -21.568 1.00 . A A . 36 LYS HE3  1 1 
        8  5631 1 1 36 LYS HG2  H  14.293 12.031 -20.482 1.00 . A A . 36 LYS HG2  1 1 
        8  5632 1 1 36 LYS HG3  H  14.226 12.784 -22.071 1.00 . A A . 36 LYS HG3  1 1 
        8  5633 1 1 36 LYS HZ1  H  14.905 17.479 -21.269 1.00 . A A . 36 LYS HZ1  1 1 
        8  5634 1 1 36 LYS HZ2  H  16.077 16.530 -20.505 1.00 . A A . 36 LYS HZ2  1 1 
        8  5635 1 1 36 LYS HZ3  H  14.580 16.797 -19.753 1.00 . A A . 36 LYS HZ3  1 1 
        8  5636 1 1 36 LYS N    N  10.233 13.988 -21.617 1.00 . A A . 36 LYS N    1 1 
        8  5637 1 1 36 LYS NZ   N  15.054 16.643 -20.667 1.00 . A A . 36 LYS NZ   1 1 
        8  5638 1 1 36 LYS O    O  12.705 12.980 -24.071 1.00 . A A . 36 LYS O    1 1 
        8  5639 1 1 37 ASN C    C  11.207 10.671 -25.342 1.00 . A A . 37 ASN C    1 1 
        8  5640 1 1 37 ASN CA   C  10.252 11.866 -25.177 1.00 . A A . 37 ASN CA   1 1 
        8  5641 1 1 37 ASN CB   C  10.375 12.882 -26.353 1.00 . A A . 37 ASN CB   1 1 
        8  5642 1 1 37 ASN CG   C   9.285 13.954 -26.332 1.00 . A A . 37 ASN CG   1 1 
        8  5643 1 1 37 ASN H    H   9.689 12.609 -23.279 1.00 . A A . 37 ASN H    1 1 
        8  5644 1 1 37 ASN HA   H   9.239 11.476 -25.168 1.00 . A A . 37 ASN HA   1 1 
        8  5645 1 1 37 ASN HB2  H  11.340 13.367 -26.302 1.00 . A A . 37 ASN HB2  1 1 
        8  5646 1 1 37 ASN HB3  H  10.308 12.349 -27.300 1.00 . A A . 37 ASN HB3  1 1 
        8  5647 1 1 37 ASN HD21 H  10.381 15.131 -25.149 1.00 . A A . 37 ASN HD21 1 1 
        8  5648 1 1 37 ASN HD22 H   8.826 15.741 -25.596 1.00 . A A . 37 ASN HD22 1 1 
        8  5649 1 1 37 ASN N    N  10.461 12.534 -23.872 1.00 . A A . 37 ASN N    1 1 
        8  5650 1 1 37 ASN ND2  N   9.520 15.055 -25.623 1.00 . A A . 37 ASN ND2  1 1 
        8  5651 1 1 37 ASN O    O  12.038 10.639 -26.258 1.00 . A A . 37 ASN O    1 1 
        8  5652 1 1 37 ASN OD1  O   8.232 13.784 -26.942 1.00 . A A . 37 ASN OD1  1 1 
        8  5653 1 1 38 GLN C    C  11.136  7.212 -24.553 1.00 . A A . 38 GLN C    1 1 
        8  5654 1 1 38 GLN CA   C  11.964  8.502 -24.378 1.00 . A A . 38 GLN CA   1 1 
        8  5655 1 1 38 GLN CB   C  12.753  8.458 -23.036 1.00 . A A . 38 GLN CB   1 1 
        8  5656 1 1 38 GLN CD   C  14.834  9.648 -23.963 1.00 . A A . 38 GLN CD   1 1 
        8  5657 1 1 38 GLN CG   C  13.779  9.594 -22.848 1.00 . A A . 38 GLN CG   1 1 
        8  5658 1 1 38 GLN H    H  10.378  9.773 -23.754 1.00 . A A . 38 GLN H    1 1 
        8  5659 1 1 38 GLN HA   H  12.673  8.567 -25.199 1.00 . A A . 38 GLN HA   1 1 
        8  5660 1 1 38 GLN HB2  H  12.045  8.509 -22.215 1.00 . A A . 38 GLN HB2  1 1 
        8  5661 1 1 38 GLN HB3  H  13.285  7.514 -22.968 1.00 . A A . 38 GLN HB3  1 1 
        8  5662 1 1 38 GLN HE21 H  13.800 11.022 -24.957 1.00 . A A . 38 GLN HE21 1 1 
        8  5663 1 1 38 GLN HE22 H  15.291 10.531 -25.678 1.00 . A A . 38 GLN HE22 1 1 
        8  5664 1 1 38 GLN HG2  H  13.242 10.535 -22.824 1.00 . A A . 38 GLN HG2  1 1 
        8  5665 1 1 38 GLN HG3  H  14.285  9.461 -21.898 1.00 . A A . 38 GLN HG3  1 1 
        8  5666 1 1 38 GLN N    N  11.091  9.696 -24.422 1.00 . A A . 38 GLN N    1 1 
        8  5667 1 1 38 GLN NE2  N  14.621 10.483 -24.966 1.00 . A A . 38 GLN NE2  1 1 
        8  5668 1 1 38 GLN O    O   9.965  7.184 -24.181 1.00 . A A . 38 GLN O    1 1 
        8  5669 1 1 38 GLN OE1  O  15.855  8.965 -23.905 1.00 . A A . 38 GLN OE1  1 1 
        8  5670 1 1 39 PRO C    C  11.051  4.161 -23.776 1.00 . A A . 39 PRO C    1 1 
        8  5671 1 1 39 PRO CA   C  11.090  4.794 -25.186 1.00 . A A . 39 PRO CA   1 1 
        8  5672 1 1 39 PRO CB   C  11.989  3.979 -26.162 1.00 . A A . 39 PRO CB   1 1 
        8  5673 1 1 39 PRO CD   C  13.036  6.128 -25.866 1.00 . A A . 39 PRO CD   1 1 
        8  5674 1 1 39 PRO CG   C  13.328  4.657 -26.106 1.00 . A A . 39 PRO CG   1 1 
        8  5675 1 1 39 PRO HA   H  10.078  4.855 -25.580 1.00 . A A . 39 PRO HA   1 1 
        8  5676 1 1 39 PRO HB2  H  12.048  2.938 -25.850 1.00 . A A . 39 PRO HB2  1 1 
        8  5677 1 1 39 PRO HB3  H  11.571  4.020 -27.162 1.00 . A A . 39 PRO HB3  1 1 
        8  5678 1 1 39 PRO HD2  H  13.811  6.571 -25.252 1.00 . A A . 39 PRO HD2  1 1 
        8  5679 1 1 39 PRO HD3  H  12.958  6.666 -26.806 1.00 . A A . 39 PRO HD3  1 1 
        8  5680 1 1 39 PRO HG2  H  13.918  4.248 -25.289 1.00 . A A . 39 PRO HG2  1 1 
        8  5681 1 1 39 PRO HG3  H  13.856  4.518 -27.046 1.00 . A A . 39 PRO HG3  1 1 
        8  5682 1 1 39 PRO N    N  11.729  6.128 -25.151 1.00 . A A . 39 PRO N    1 1 
        8  5683 1 1 39 PRO O    O  12.102  3.941 -23.164 1.00 . A A . 39 PRO O    1 1 
        8  5684 1 1 40 VAL C    C   9.276  1.825 -22.005 1.00 . A A . 40 VAL C    1 1 
        8  5685 1 1 40 VAL CA   C   9.648  3.316 -21.914 1.00 . A A . 40 VAL CA   1 1 
        8  5686 1 1 40 VAL CB   C   8.562  4.100 -21.069 1.00 . A A . 40 VAL CB   1 1 
        8  5687 1 1 40 VAL CG1  C   7.184  4.196 -21.782 1.00 . A A . 40 VAL CG1  1 1 
        8  5688 1 1 40 VAL CG2  C   8.421  3.506 -19.639 1.00 . A A . 40 VAL CG2  1 1 
        8  5689 1 1 40 VAL H    H   9.050  4.103 -23.799 1.00 . A A . 40 VAL H    1 1 
        8  5690 1 1 40 VAL HA   H  10.599  3.399 -21.379 1.00 . A A . 40 VAL HA   1 1 
        8  5691 1 1 40 VAL HB   H   8.927  5.119 -20.956 1.00 . A A . 40 VAL HB   1 1 
        8  5692 1 1 40 VAL HG11 H   6.500  4.777 -21.175 1.00 . A A . 40 VAL HG11 1 1 
        8  5693 1 1 40 VAL HG12 H   6.771  3.206 -21.930 1.00 . A A . 40 VAL HG12 1 1 
        8  5694 1 1 40 VAL HG13 H   7.298  4.679 -22.746 1.00 . A A . 40 VAL HG13 1 1 
        8  5695 1 1 40 VAL HG21 H   9.384  3.517 -19.143 1.00 . A A . 40 VAL HG21 1 1 
        8  5696 1 1 40 VAL HG22 H   8.060  2.488 -19.691 1.00 . A A . 40 VAL HG22 1 1 
        8  5697 1 1 40 VAL HG23 H   7.724  4.101 -19.064 1.00 . A A . 40 VAL HG23 1 1 
        8  5698 1 1 40 VAL N    N   9.842  3.899 -23.259 1.00 . A A . 40 VAL N    1 1 
        8  5699 1 1 40 VAL O    O   8.292  1.442 -22.660 1.00 . A A . 40 VAL O    1 1 
        8  5700 1 1 41 THR C    C   9.028 -0.627 -19.880 1.00 . A A . 41 THR C    1 1 
        8  5701 1 1 41 THR CA   C   9.819 -0.437 -21.190 1.00 . A A . 41 THR CA   1 1 
        8  5702 1 1 41 THR CB   C  11.152 -1.255 -21.168 1.00 . A A . 41 THR CB   1 1 
        8  5703 1 1 41 THR CG2  C  10.906 -2.769 -21.009 1.00 . A A . 41 THR CG2  1 1 
        8  5704 1 1 41 THR H    H  10.921  1.346 -20.977 1.00 . A A . 41 THR H    1 1 
        8  5705 1 1 41 THR HA   H   9.217 -0.784 -22.039 1.00 . A A . 41 THR HA   1 1 
        8  5706 1 1 41 THR HB   H  11.763 -0.908 -20.335 1.00 . A A . 41 THR HB   1 1 
        8  5707 1 1 41 THR HG1  H  11.670 -1.708 -23.031 1.00 . A A . 41 THR HG1  1 1 
        8  5708 1 1 41 THR HG21 H  10.381 -2.960 -20.083 1.00 . A A . 41 THR HG21 1 1 
        8  5709 1 1 41 THR HG22 H  11.855 -3.291 -20.997 1.00 . A A . 41 THR HG22 1 1 
        8  5710 1 1 41 THR HG23 H  10.308 -3.133 -21.832 1.00 . A A . 41 THR HG23 1 1 
        8  5711 1 1 41 THR N    N  10.095  0.986 -21.361 1.00 . A A . 41 THR N    1 1 
        8  5712 1 1 41 THR O    O   9.583 -0.482 -18.783 1.00 . A A . 41 THR O    1 1 
        8  5713 1 1 41 THR OG1  O  11.882 -1.016 -22.389 1.00 . A A . 41 THR OG1  1 1 
        8  5714 1 1 42 TRP C    C   6.795 -2.527 -18.319 1.00 . A A . 42 TRP C    1 1 
        8  5715 1 1 42 TRP CA   C   6.780 -1.071 -18.878 1.00 . A A . 42 TRP CA   1 1 
        8  5716 1 1 42 TRP CB   C   5.357 -0.610 -19.342 1.00 . A A . 42 TRP CB   1 1 
        8  5717 1 1 42 TRP CD1  C   3.154 -1.179 -18.094 1.00 . A A . 42 TRP CD1  1 1 
        8  5718 1 1 42 TRP CD2  C   4.356  0.442 -17.107 1.00 . A A . 42 TRP CD2  1 1 
        8  5719 1 1 42 TRP CE2  C   3.185  0.223 -16.357 1.00 . A A . 42 TRP CE2  1 1 
        8  5720 1 1 42 TRP CE3  C   5.256  1.421 -16.672 1.00 . A A . 42 TRP CE3  1 1 
        8  5721 1 1 42 TRP CG   C   4.316 -0.465 -18.234 1.00 . A A . 42 TRP CG   1 1 
        8  5722 1 1 42 TRP CH2  C   3.798  1.881 -14.790 1.00 . A A . 42 TRP CH2  1 1 
        8  5723 1 1 42 TRP CZ2  C   2.896  0.932 -15.193 1.00 . A A . 42 TRP CZ2  1 1 
        8  5724 1 1 42 TRP CZ3  C   4.968  2.130 -15.518 1.00 . A A . 42 TRP CZ3  1 1 
        8  5725 1 1 42 TRP H    H   7.366 -1.023 -20.929 1.00 . A A . 42 TRP H    1 1 
        8  5726 1 1 42 TRP HA   H   7.113 -0.408 -18.082 1.00 . A A . 42 TRP HA   1 1 
        8  5727 1 1 42 TRP HB2  H   5.445  0.355 -19.825 1.00 . A A . 42 TRP HB2  1 1 
        8  5728 1 1 42 TRP HB3  H   4.981 -1.322 -20.070 1.00 . A A . 42 TRP HB3  1 1 
        8  5729 1 1 42 TRP HD1  H   2.825 -1.954 -18.774 1.00 . A A . 42 TRP HD1  1 1 
        8  5730 1 1 42 TRP HE1  H   1.615 -1.127 -16.665 1.00 . A A . 42 TRP HE1  1 1 
        8  5731 1 1 42 TRP HE3  H   6.166  1.625 -17.219 1.00 . A A . 42 TRP HE3  1 1 
        8  5732 1 1 42 TRP HH2  H   3.609  2.461 -13.893 1.00 . A A . 42 TRP HH2  1 1 
        8  5733 1 1 42 TRP HZ2  H   1.993  0.756 -14.625 1.00 . A A . 42 TRP HZ2  1 1 
        8  5734 1 1 42 TRP HZ3  H   5.655  2.888 -15.166 1.00 . A A . 42 TRP HZ3  1 1 
        8  5735 1 1 42 TRP N    N   7.720 -0.917 -20.016 1.00 . A A . 42 TRP N    1 1 
        8  5736 1 1 42 TRP NE1  N   2.475 -0.770 -16.974 1.00 . A A . 42 TRP NE1  1 1 
        8  5737 1 1 42 TRP O    O   5.878 -2.935 -17.593 1.00 . A A . 42 TRP O    1 1 
        8  5738 1 1 43 ASN C    C   7.047 -5.636 -18.812 1.00 . A A . 43 ASN C    1 1 
        8  5739 1 1 43 ASN CA   C   8.097 -4.675 -18.193 1.00 . A A . 43 ASN CA   1 1 
        8  5740 1 1 43 ASN CB   C   8.168 -4.762 -16.631 1.00 . A A . 43 ASN CB   1 1 
        8  5741 1 1 43 ASN CG   C   8.649 -6.122 -16.107 1.00 . A A . 43 ASN CG   1 1 
        8  5742 1 1 43 ASN H    H   8.539 -2.900 -19.244 1.00 . A A . 43 ASN H    1 1 
        8  5743 1 1 43 ASN HA   H   9.066 -4.964 -18.589 1.00 . A A . 43 ASN HA   1 1 
        8  5744 1 1 43 ASN HB2  H   8.849 -4.002 -16.266 1.00 . A A . 43 ASN HB2  1 1 
        8  5745 1 1 43 ASN HB3  H   7.182 -4.564 -16.226 1.00 . A A . 43 ASN HB3  1 1 
        8  5746 1 1 43 ASN HD21 H   7.479 -5.955 -14.525 1.00 . A A . 43 ASN HD21 1 1 
        8  5747 1 1 43 ASN HD22 H   8.424 -7.394 -14.614 1.00 . A A . 43 ASN HD22 1 1 
        8  5748 1 1 43 ASN N    N   7.869 -3.291 -18.659 1.00 . A A . 43 ASN N    1 1 
        8  5749 1 1 43 ASN ND2  N   8.135 -6.533 -14.967 1.00 . A A . 43 ASN ND2  1 1 
        8  5750 1 1 43 ASN O    O   6.288 -6.325 -18.109 1.00 . A A . 43 ASN O    1 1 
        8  5751 1 1 43 ASN OD1  O   9.474 -6.799 -16.721 1.00 . A A . 43 ASN OD1  1 1 
        8  5752 1 1 44 GLY C    C   5.901 -5.899 -22.344 1.00 . A A . 44 GLY C    1 1 
        8  5753 1 1 44 GLY CA   C   6.036 -6.420 -20.923 1.00 . A A . 44 GLY CA   1 1 
        8  5754 1 1 44 GLY H    H   7.632 -5.056 -20.641 1.00 . A A . 44 GLY H    1 1 
        8  5755 1 1 44 GLY HA2  H   6.374 -7.450 -20.952 1.00 . A A . 44 GLY HA2  1 1 
        8  5756 1 1 44 GLY HA3  H   5.063 -6.386 -20.446 1.00 . A A . 44 GLY HA3  1 1 
        8  5757 1 1 44 GLY N    N   6.994 -5.622 -20.155 1.00 . A A . 44 GLY N    1 1 
        8  5758 1 1 44 GLY O    O   5.771 -6.682 -23.291 1.00 . A A . 44 GLY O    1 1 
        8  5759 1 1 45 THR C    C   6.726 -2.587 -23.739 1.00 . A A . 45 THR C    1 1 
        8  5760 1 1 45 THR CA   C   5.882 -3.878 -23.790 1.00 . A A . 45 THR CA   1 1 
        8  5761 1 1 45 THR CB   C   4.396 -3.539 -24.154 1.00 . A A . 45 THR CB   1 1 
        8  5762 1 1 45 THR CG2  C   4.265 -2.820 -25.511 1.00 . A A . 45 THR CG2  1 1 
        8  5763 1 1 45 THR H    H   6.048 -4.007 -21.683 1.00 . A A . 45 THR H    1 1 
        8  5764 1 1 45 THR HA   H   6.286 -4.538 -24.554 1.00 . A A . 45 THR HA   1 1 
        8  5765 1 1 45 THR HB   H   3.984 -2.891 -23.381 1.00 . A A . 45 THR HB   1 1 
        8  5766 1 1 45 THR HG1  H   2.974 -4.693 -24.902 1.00 . A A . 45 THR HG1  1 1 
        8  5767 1 1 45 THR HG21 H   4.796 -1.877 -25.479 1.00 . A A . 45 THR HG21 1 1 
        8  5768 1 1 45 THR HG22 H   3.220 -2.631 -25.726 1.00 . A A . 45 THR HG22 1 1 
        8  5769 1 1 45 THR HG23 H   4.685 -3.435 -26.292 1.00 . A A . 45 THR HG23 1 1 
        8  5770 1 1 45 THR N    N   5.961 -4.561 -22.488 1.00 . A A . 45 THR N    1 1 
        8  5771 1 1 45 THR O    O   6.648 -1.827 -22.765 1.00 . A A . 45 THR O    1 1 
        8  5772 1 1 45 THR OG1  O   3.616 -4.748 -24.185 1.00 . A A . 45 THR OG1  1 1 
        8  5773 1 1 46 THR C    C   7.615 -0.118 -25.768 1.00 . A A . 46 THR C    1 1 
        8  5774 1 1 46 THR CA   C   8.367 -1.156 -24.914 1.00 . A A . 46 THR CA   1 1 
        8  5775 1 1 46 THR CB   C   9.769 -1.465 -25.527 1.00 . A A . 46 THR CB   1 1 
        8  5776 1 1 46 THR CG2  C  10.650 -0.198 -25.649 1.00 . A A . 46 THR CG2  1 1 
        8  5777 1 1 46 THR H    H   7.624 -3.061 -25.476 1.00 . A A . 46 THR H    1 1 
        8  5778 1 1 46 THR HA   H   8.525 -0.740 -23.915 1.00 . A A . 46 THR HA   1 1 
        8  5779 1 1 46 THR HB   H   9.635 -1.891 -26.517 1.00 . A A . 46 THR HB   1 1 
        8  5780 1 1 46 THR HG1  H   9.857 -3.195 -24.575 1.00 . A A . 46 THR HG1  1 1 
        8  5781 1 1 46 THR HG21 H  10.807  0.239 -24.671 1.00 . A A . 46 THR HG21 1 1 
        8  5782 1 1 46 THR HG22 H  10.166  0.529 -26.290 1.00 . A A . 46 THR HG22 1 1 
        8  5783 1 1 46 THR HG23 H  11.610 -0.460 -26.081 1.00 . A A . 46 THR HG23 1 1 
        8  5784 1 1 46 THR N    N   7.558 -2.374 -24.778 1.00 . A A . 46 THR N    1 1 
        8  5785 1 1 46 THR O    O   7.598 -0.197 -27.006 1.00 . A A . 46 THR O    1 1 
        8  5786 1 1 46 THR OG1  O  10.440 -2.435 -24.708 1.00 . A A . 46 THR OG1  1 1 
        8  5787 1 1 47 TYR C    C   7.203  3.024 -26.118 1.00 . A A . 47 TYR C    1 1 
        8  5788 1 1 47 TYR CA   C   6.209  1.922 -25.703 1.00 . A A . 47 TYR CA   1 1 
        8  5789 1 1 47 TYR CB   C   5.153  2.457 -24.708 1.00 . A A . 47 TYR CB   1 1 
        8  5790 1 1 47 TYR CD1  C   2.929  1.244 -25.055 1.00 . A A . 47 TYR CD1  1 1 
        8  5791 1 1 47 TYR CD2  C   4.273  0.594 -23.181 1.00 . A A . 47 TYR CD2  1 1 
        8  5792 1 1 47 TYR CE1  C   1.975  0.321 -24.693 1.00 . A A . 47 TYR CE1  1 1 
        8  5793 1 1 47 TYR CE2  C   3.318 -0.334 -22.820 1.00 . A A . 47 TYR CE2  1 1 
        8  5794 1 1 47 TYR CG   C   4.099  1.411 -24.305 1.00 . A A . 47 TYR CG   1 1 
        8  5795 1 1 47 TYR CZ   C   2.173 -0.469 -23.579 1.00 . A A . 47 TYR CZ   1 1 
        8  5796 1 1 47 TYR H    H   6.962  0.766 -24.105 1.00 . A A . 47 TYR H    1 1 
        8  5797 1 1 47 TYR HA   H   5.699  1.545 -26.591 1.00 . A A . 47 TYR HA   1 1 
        8  5798 1 1 47 TYR HB2  H   5.654  2.801 -23.808 1.00 . A A . 47 TYR HB2  1 1 
        8  5799 1 1 47 TYR HB3  H   4.637  3.304 -25.155 1.00 . A A . 47 TYR HB3  1 1 
        8  5800 1 1 47 TYR HD1  H   2.771  1.867 -25.926 1.00 . A A . 47 TYR HD1  1 1 
        8  5801 1 1 47 TYR HD2  H   5.176  0.699 -22.584 1.00 . A A . 47 TYR HD2  1 1 
        8  5802 1 1 47 TYR HE1  H   1.080  0.208 -25.290 1.00 . A A . 47 TYR HE1  1 1 
        8  5803 1 1 47 TYR HE2  H   3.471 -0.952 -21.947 1.00 . A A . 47 TYR HE2  1 1 
        8  5804 1 1 47 TYR HH   H   0.916 -1.863 -23.998 1.00 . A A . 47 TYR HH   1 1 
        8  5805 1 1 47 TYR N    N   6.947  0.816 -25.082 1.00 . A A . 47 TYR N    1 1 
        8  5806 1 1 47 TYR O    O   7.640  3.827 -25.286 1.00 . A A . 47 TYR O    1 1 
        8  5807 1 1 47 TYR OH   O   1.223 -1.394 -23.215 1.00 . A A . 47 TYR OH   1 1 
        8  5808 1 1 48 THR C    C   8.091  5.291 -28.288 1.00 . A A . 48 THR C    1 1 
        8  5809 1 1 48 THR CA   C   8.631  3.891 -27.952 1.00 . A A . 48 THR CA   1 1 
        8  5810 1 1 48 THR CB   C   9.283  3.241 -29.219 1.00 . A A . 48 THR CB   1 1 
        8  5811 1 1 48 THR CG2  C  10.085  1.969 -28.865 1.00 . A A . 48 THR CG2  1 1 
        8  5812 1 1 48 THR H    H   7.126  2.400 -28.021 1.00 . A A . 48 THR H    1 1 
        8  5813 1 1 48 THR HA   H   9.407  4.003 -27.197 1.00 . A A . 48 THR HA   1 1 
        8  5814 1 1 48 THR HB   H   9.960  3.955 -29.673 1.00 . A A . 48 THR HB   1 1 
        8  5815 1 1 48 THR HG1  H   8.476  2.069 -30.603 1.00 . A A . 48 THR HG1  1 1 
        8  5816 1 1 48 THR HG21 H   9.429  1.231 -28.410 1.00 . A A . 48 THR HG21 1 1 
        8  5817 1 1 48 THR HG22 H  10.875  2.214 -28.170 1.00 . A A . 48 THR HG22 1 1 
        8  5818 1 1 48 THR HG23 H  10.524  1.553 -29.765 1.00 . A A . 48 THR HG23 1 1 
        8  5819 1 1 48 THR N    N   7.579  3.017 -27.405 1.00 . A A . 48 THR N    1 1 
        8  5820 1 1 48 THR O    O   8.767  6.301 -28.061 1.00 . A A . 48 THR O    1 1 
        8  5821 1 1 48 THR OG1  O   8.260  2.907 -30.179 1.00 . A A . 48 THR OG1  1 1 
        8  5822 1 1 49 ASP C    C   5.637  7.373 -28.120 1.00 . A A . 49 ASP C    1 1 
        8  5823 1 1 49 ASP CA   C   6.228  6.569 -29.310 1.00 . A A . 49 ASP CA   1 1 
        8  5824 1 1 49 ASP CB   C   5.109  6.186 -30.320 1.00 . A A . 49 ASP CB   1 1 
        8  5825 1 1 49 ASP CG   C   4.591  7.380 -31.135 1.00 . A A . 49 ASP CG   1 1 
        8  5826 1 1 49 ASP H    H   6.355  4.493 -28.881 1.00 . A A . 49 ASP H    1 1 
        8  5827 1 1 49 ASP HA   H   6.985  7.165 -29.816 1.00 . A A . 49 ASP HA   1 1 
        8  5828 1 1 49 ASP HB2  H   5.480  5.432 -31.001 1.00 . A A . 49 ASP HB2  1 1 
        8  5829 1 1 49 ASP HB3  H   4.277  5.757 -29.772 1.00 . A A . 49 ASP HB3  1 1 
        8  5830 1 1 49 ASP N    N   6.864  5.329 -28.824 1.00 . A A . 49 ASP N    1 1 
        8  5831 1 1 49 ASP O    O   5.123  6.754 -27.189 1.00 . A A . 49 ASP O    1 1 
        8  5832 1 1 49 ASP OD1  O   3.538  7.943 -30.787 1.00 . A A . 49 ASP OD1  1 1 
        8  5833 1 1 49 ASP OD2  O   5.254  7.781 -32.117 1.00 . A A . 49 ASP OD2  1 1 
        8  5834 1 1 50 PRO C    C   3.595  9.340 -26.840 1.00 . A A . 50 PRO C    1 1 
        8  5835 1 1 50 PRO CA   C   5.105  9.614 -27.064 1.00 . A A . 50 PRO CA   1 1 
        8  5836 1 1 50 PRO CB   C   5.376 11.070 -27.564 1.00 . A A . 50 PRO CB   1 1 
        8  5837 1 1 50 PRO CD   C   6.461  9.582 -29.104 1.00 . A A . 50 PRO CD   1 1 
        8  5838 1 1 50 PRO CG   C   5.762 10.919 -29.009 1.00 . A A . 50 PRO CG   1 1 
        8  5839 1 1 50 PRO HA   H   5.613  9.465 -26.118 1.00 . A A . 50 PRO HA   1 1 
        8  5840 1 1 50 PRO HB2  H   4.491 11.691 -27.446 1.00 . A A . 50 PRO HB2  1 1 
        8  5841 1 1 50 PRO HB3  H   6.188 11.506 -26.988 1.00 . A A . 50 PRO HB3  1 1 
        8  5842 1 1 50 PRO HD2  H   6.375  9.173 -30.103 1.00 . A A . 50 PRO HD2  1 1 
        8  5843 1 1 50 PRO HD3  H   7.505  9.671 -28.824 1.00 . A A . 50 PRO HD3  1 1 
        8  5844 1 1 50 PRO HG2  H   4.874 10.925 -29.639 1.00 . A A . 50 PRO HG2  1 1 
        8  5845 1 1 50 PRO HG3  H   6.431 11.721 -29.306 1.00 . A A . 50 PRO HG3  1 1 
        8  5846 1 1 50 PRO N    N   5.719  8.753 -28.120 1.00 . A A . 50 PRO N    1 1 
        8  5847 1 1 50 PRO O    O   3.111  9.366 -25.697 1.00 . A A . 50 PRO O    1 1 
        8  5848 1 1 51 ASN C    C   1.196  7.358 -27.211 1.00 . A A . 51 ASN C    1 1 
        8  5849 1 1 51 ASN CA   C   1.418  8.741 -27.866 1.00 . A A . 51 ASN CA   1 1 
        8  5850 1 1 51 ASN CB   C   0.809  8.855 -29.301 1.00 . A A . 51 ASN CB   1 1 
        8  5851 1 1 51 ASN CG   C  -0.424  7.993 -29.544 1.00 . A A . 51 ASN CG   1 1 
        8  5852 1 1 51 ASN H    H   3.297  9.003 -28.803 1.00 . A A . 51 ASN H    1 1 
        8  5853 1 1 51 ASN HA   H   0.953  9.489 -27.226 1.00 . A A . 51 ASN HA   1 1 
        8  5854 1 1 51 ASN HB2  H   0.537  9.886 -29.482 1.00 . A A . 51 ASN HB2  1 1 
        8  5855 1 1 51 ASN HB3  H   1.567  8.579 -30.028 1.00 . A A . 51 ASN HB3  1 1 
        8  5856 1 1 51 ASN HD21 H   0.742  6.510 -30.160 1.00 . A A . 51 ASN HD21 1 1 
        8  5857 1 1 51 ASN HD22 H  -0.945  6.190 -30.154 1.00 . A A . 51 ASN HD22 1 1 
        8  5858 1 1 51 ASN N    N   2.858  9.046 -27.928 1.00 . A A . 51 ASN N    1 1 
        8  5859 1 1 51 ASN ND2  N  -0.192  6.773 -30.002 1.00 . A A . 51 ASN ND2  1 1 
        8  5860 1 1 51 ASN O    O   0.225  7.164 -26.459 1.00 . A A . 51 ASN O    1 1 
        8  5861 1 1 51 ASN OD1  O  -1.563  8.420 -29.344 1.00 . A A . 51 ASN OD1  1 1 
        8  5862 1 1 52 GLU C    C   2.359  5.244 -25.288 1.00 . A A . 52 GLU C    1 1 
        8  5863 1 1 52 GLU CA   C   2.138  5.101 -26.806 1.00 . A A . 52 GLU CA   1 1 
        8  5864 1 1 52 GLU CB   C   3.222  4.176 -27.408 1.00 . A A . 52 GLU CB   1 1 
        8  5865 1 1 52 GLU CD   C   3.887  2.505 -29.217 1.00 . A A . 52 GLU CD   1 1 
        8  5866 1 1 52 GLU CG   C   2.936  3.654 -28.825 1.00 . A A . 52 GLU CG   1 1 
        8  5867 1 1 52 GLU H    H   2.843  6.625 -28.110 1.00 . A A . 52 GLU H    1 1 
        8  5868 1 1 52 GLU HA   H   1.160  4.651 -26.973 1.00 . A A . 52 GLU HA   1 1 
        8  5869 1 1 52 GLU HB2  H   4.159  4.720 -27.439 1.00 . A A . 52 GLU HB2  1 1 
        8  5870 1 1 52 GLU HB3  H   3.360  3.319 -26.762 1.00 . A A . 52 GLU HB3  1 1 
        8  5871 1 1 52 GLU HG2  H   1.909  3.302 -28.868 1.00 . A A . 52 GLU HG2  1 1 
        8  5872 1 1 52 GLU HG3  H   3.056  4.461 -29.537 1.00 . A A . 52 GLU HG3  1 1 
        8  5873 1 1 52 GLU N    N   2.132  6.420 -27.466 1.00 . A A . 52 GLU N    1 1 
        8  5874 1 1 52 GLU O    O   1.765  4.492 -24.512 1.00 . A A . 52 GLU O    1 1 
        8  5875 1 1 52 GLU OE1  O   5.122  2.705 -29.201 1.00 . A A . 52 GLU OE1  1 1 
        8  5876 1 1 52 GLU OE2  O   3.405  1.397 -29.526 1.00 . A A . 52 GLU OE2  1 1 
        8  5877 1 1 53 ILE C    C   2.193  7.002 -22.776 1.00 . A A . 53 ILE C    1 1 
        8  5878 1 1 53 ILE CA   C   3.481  6.503 -23.459 1.00 . A A . 53 ILE CA   1 1 
        8  5879 1 1 53 ILE CB   C   4.619  7.581 -23.274 1.00 . A A . 53 ILE CB   1 1 
        8  5880 1 1 53 ILE CD1  C   7.000  8.224 -24.055 1.00 . A A . 53 ILE CD1  1 1 
        8  5881 1 1 53 ILE CG1  C   5.916  7.161 -24.035 1.00 . A A . 53 ILE CG1  1 1 
        8  5882 1 1 53 ILE CG2  C   4.927  7.834 -21.769 1.00 . A A . 53 ILE CG2  1 1 
        8  5883 1 1 53 ILE H    H   3.665  6.758 -25.569 1.00 . A A . 53 ILE H    1 1 
        8  5884 1 1 53 ILE HA   H   3.799  5.577 -22.989 1.00 . A A . 53 ILE HA   1 1 
        8  5885 1 1 53 ILE HB   H   4.256  8.518 -23.701 1.00 . A A . 53 ILE HB   1 1 
        8  5886 1 1 53 ILE HD11 H   7.318  8.442 -23.044 1.00 . A A . 53 ILE HD11 1 1 
        8  5887 1 1 53 ILE HD12 H   6.620  9.125 -24.515 1.00 . A A . 53 ILE HD12 1 1 
        8  5888 1 1 53 ILE HD13 H   7.843  7.861 -24.623 1.00 . A A . 53 ILE HD13 1 1 
        8  5889 1 1 53 ILE HG12 H   6.339  6.277 -23.573 1.00 . A A . 53 ILE HG12 1 1 
        8  5890 1 1 53 ILE HG13 H   5.672  6.933 -25.063 1.00 . A A . 53 ILE HG13 1 1 
        8  5891 1 1 53 ILE HG21 H   5.692  8.595 -21.672 1.00 . A A . 53 ILE HG21 1 1 
        8  5892 1 1 53 ILE HG22 H   5.273  6.920 -21.307 1.00 . A A . 53 ILE HG22 1 1 
        8  5893 1 1 53 ILE HG23 H   4.029  8.168 -21.262 1.00 . A A . 53 ILE HG23 1 1 
        8  5894 1 1 53 ILE N    N   3.207  6.219 -24.884 1.00 . A A . 53 ILE N    1 1 
        8  5895 1 1 53 ILE O    O   1.879  6.587 -21.655 1.00 . A A . 53 ILE O    1 1 
        8  5896 1 1 54 LYS C    C  -0.897  7.300 -22.823 1.00 . A A . 54 LYS C    1 1 
        8  5897 1 1 54 LYS CA   C   0.152  8.404 -23.018 1.00 . A A . 54 LYS CA   1 1 
        8  5898 1 1 54 LYS CB   C  -0.398  9.496 -23.973 1.00 . A A . 54 LYS CB   1 1 
        8  5899 1 1 54 LYS CD   C  -0.302 11.917 -24.809 1.00 . A A . 54 LYS CD   1 1 
        8  5900 1 1 54 LYS CE   C   0.398 13.283 -24.743 1.00 . A A . 54 LYS CE   1 1 
        8  5901 1 1 54 LYS CG   C   0.398 10.818 -23.969 1.00 . A A . 54 LYS CG   1 1 
        8  5902 1 1 54 LYS H    H   1.774  8.156 -24.372 1.00 . A A . 54 LYS H    1 1 
        8  5903 1 1 54 LYS HA   H   0.338  8.858 -22.049 1.00 . A A . 54 LYS HA   1 1 
        8  5904 1 1 54 LYS HB2  H  -0.400  9.101 -24.986 1.00 . A A . 54 LYS HB2  1 1 
        8  5905 1 1 54 LYS HB3  H  -1.423  9.719 -23.691 1.00 . A A . 54 LYS HB3  1 1 
        8  5906 1 1 54 LYS HD2  H  -0.331 11.600 -25.845 1.00 . A A . 54 LYS HD2  1 1 
        8  5907 1 1 54 LYS HD3  H  -1.321 12.034 -24.451 1.00 . A A . 54 LYS HD3  1 1 
        8  5908 1 1 54 LYS HE2  H   1.404 13.180 -25.122 1.00 . A A . 54 LYS HE2  1 1 
        8  5909 1 1 54 LYS HE3  H  -0.144 13.986 -25.364 1.00 . A A . 54 LYS HE3  1 1 
        8  5910 1 1 54 LYS HG2  H   0.499 11.165 -22.944 1.00 . A A . 54 LYS HG2  1 1 
        8  5911 1 1 54 LYS HG3  H   1.386 10.636 -24.378 1.00 . A A . 54 LYS HG3  1 1 
        8  5912 1 1 54 LYS HZ1  H   0.902 14.765 -23.375 1.00 . A A . 54 LYS HZ1  1 1 
        8  5913 1 1 54 LYS HZ2  H   1.028 13.195 -22.761 1.00 . A A . 54 LYS HZ2  1 1 
        8  5914 1 1 54 LYS HZ3  H  -0.492 13.902 -22.966 1.00 . A A . 54 LYS HZ3  1 1 
        8  5915 1 1 54 LYS N    N   1.443  7.867 -23.494 1.00 . A A . 54 LYS N    1 1 
        8  5916 1 1 54 LYS NZ   N   0.465 13.823 -23.365 1.00 . A A . 54 LYS NZ   1 1 
        8  5917 1 1 54 LYS O    O  -1.773  7.438 -21.968 1.00 . A A . 54 LYS O    1 1 
        8  5918 1 1 55 LYS C    C  -1.403  4.290 -22.177 1.00 . A A . 55 LYS C    1 1 
        8  5919 1 1 55 LYS CA   C  -1.697  5.049 -23.484 1.00 . A A . 55 LYS CA   1 1 
        8  5920 1 1 55 LYS CB   C  -1.580  4.096 -24.705 1.00 . A A . 55 LYS CB   1 1 
        8  5921 1 1 55 LYS CD   C  -3.656  4.957 -25.989 1.00 . A A . 55 LYS CD   1 1 
        8  5922 1 1 55 LYS CE   C  -4.506  3.683 -25.809 1.00 . A A . 55 LYS CE   1 1 
        8  5923 1 1 55 LYS CG   C  -2.128  4.676 -26.029 1.00 . A A . 55 LYS CG   1 1 
        8  5924 1 1 55 LYS H    H  -0.141  6.222 -24.347 1.00 . A A . 55 LYS H    1 1 
        8  5925 1 1 55 LYS HA   H  -2.716  5.425 -23.436 1.00 . A A . 55 LYS HA   1 1 
        8  5926 1 1 55 LYS HB2  H  -0.532  3.849 -24.851 1.00 . A A . 55 LYS HB2  1 1 
        8  5927 1 1 55 LYS HB3  H  -2.118  3.179 -24.491 1.00 . A A . 55 LYS HB3  1 1 
        8  5928 1 1 55 LYS HD2  H  -3.864  5.629 -25.165 1.00 . A A . 55 LYS HD2  1 1 
        8  5929 1 1 55 LYS HD3  H  -3.944  5.443 -26.915 1.00 . A A . 55 LYS HD3  1 1 
        8  5930 1 1 55 LYS HE2  H  -4.297  2.996 -26.621 1.00 . A A . 55 LYS HE2  1 1 
        8  5931 1 1 55 LYS HE3  H  -4.240  3.210 -24.872 1.00 . A A . 55 LYS HE3  1 1 
        8  5932 1 1 55 LYS HG2  H  -1.607  5.604 -26.240 1.00 . A A . 55 LYS HG2  1 1 
        8  5933 1 1 55 LYS HG3  H  -1.924  3.975 -26.829 1.00 . A A . 55 LYS HG3  1 1 
        8  5934 1 1 55 LYS HZ1  H  -6.181  4.685 -25.059 1.00 . A A . 55 LYS HZ1  1 1 
        8  5935 1 1 55 LYS HZ2  H  -6.505  3.109 -25.576 1.00 . A A . 55 LYS HZ2  1 1 
        8  5936 1 1 55 LYS HZ3  H  -6.281  4.339 -26.715 1.00 . A A . 55 LYS HZ3  1 1 
        8  5937 1 1 55 LYS N    N  -0.811  6.221 -23.629 1.00 . A A . 55 LYS N    1 1 
        8  5938 1 1 55 LYS NZ   N  -5.969  3.976 -25.792 1.00 . A A . 55 LYS NZ   1 1 
        8  5939 1 1 55 LYS O    O  -2.322  3.769 -21.561 1.00 . A A . 55 LYS O    1 1 
        8  5940 1 1 56 VAL C    C  -0.221  4.387 -19.289 1.00 . A A . 56 VAL C    1 1 
        8  5941 1 1 56 VAL CA   C   0.289  3.581 -20.496 1.00 . A A . 56 VAL CA   1 1 
        8  5942 1 1 56 VAL CB   C   1.854  3.415 -20.377 1.00 . A A . 56 VAL CB   1 1 
        8  5943 1 1 56 VAL CG1  C   2.218  2.309 -19.368 1.00 . A A . 56 VAL CG1  1 1 
        8  5944 1 1 56 VAL CG2  C   2.501  3.154 -21.741 1.00 . A A . 56 VAL CG2  1 1 
        8  5945 1 1 56 VAL H    H   0.565  4.706 -22.298 1.00 . A A . 56 VAL H    1 1 
        8  5946 1 1 56 VAL HA   H  -0.172  2.594 -20.486 1.00 . A A . 56 VAL HA   1 1 
        8  5947 1 1 56 VAL HB   H   2.272  4.352 -19.999 1.00 . A A . 56 VAL HB   1 1 
        8  5948 1 1 56 VAL HG11 H   1.819  1.359 -19.703 1.00 . A A . 56 VAL HG11 1 1 
        8  5949 1 1 56 VAL HG12 H   1.800  2.547 -18.398 1.00 . A A . 56 VAL HG12 1 1 
        8  5950 1 1 56 VAL HG13 H   3.295  2.232 -19.278 1.00 . A A . 56 VAL HG13 1 1 
        8  5951 1 1 56 VAL HG21 H   3.574  3.041 -21.627 1.00 . A A . 56 VAL HG21 1 1 
        8  5952 1 1 56 VAL HG22 H   2.304  3.985 -22.405 1.00 . A A . 56 VAL HG22 1 1 
        8  5953 1 1 56 VAL HG23 H   2.092  2.249 -22.175 1.00 . A A . 56 VAL HG23 1 1 
        8  5954 1 1 56 VAL N    N  -0.121  4.260 -21.754 1.00 . A A . 56 VAL N    1 1 
        8  5955 1 1 56 VAL O    O  -0.707  3.824 -18.299 1.00 . A A . 56 VAL O    1 1 
        8  5956 1 1 57 ILE C    C  -2.137  6.527 -18.328 1.00 . A A . 57 ILE C    1 1 
        8  5957 1 1 57 ILE CA   C  -0.618  6.710 -18.461 1.00 . A A . 57 ILE CA   1 1 
        8  5958 1 1 57 ILE CB   C  -0.297  8.183 -18.939 1.00 . A A . 57 ILE CB   1 1 
        8  5959 1 1 57 ILE CD1  C   1.682  9.672 -19.757 1.00 . A A . 57 ILE CD1  1 1 
        8  5960 1 1 57 ILE CG1  C   1.244  8.384 -19.083 1.00 . A A . 57 ILE CG1  1 1 
        8  5961 1 1 57 ILE CG2  C  -0.908  9.246 -17.984 1.00 . A A . 57 ILE CG2  1 1 
        8  5962 1 1 57 ILE H    H   0.379  6.062 -20.209 1.00 . A A . 57 ILE H    1 1 
        8  5963 1 1 57 ILE HA   H  -0.140  6.539 -17.497 1.00 . A A . 57 ILE HA   1 1 
        8  5964 1 1 57 ILE HB   H  -0.754  8.317 -19.921 1.00 . A A . 57 ILE HB   1 1 
        8  5965 1 1 57 ILE HD11 H   1.327 10.519 -19.189 1.00 . A A . 57 ILE HD11 1 1 
        8  5966 1 1 57 ILE HD12 H   1.278  9.716 -20.760 1.00 . A A . 57 ILE HD12 1 1 
        8  5967 1 1 57 ILE HD13 H   2.759  9.699 -19.804 1.00 . A A . 57 ILE HD13 1 1 
        8  5968 1 1 57 ILE HG12 H   1.698  8.373 -18.101 1.00 . A A . 57 ILE HG12 1 1 
        8  5969 1 1 57 ILE HG13 H   1.658  7.568 -19.661 1.00 . A A . 57 ILE HG13 1 1 
        8  5970 1 1 57 ILE HG21 H  -1.984  9.125 -17.943 1.00 . A A . 57 ILE HG21 1 1 
        8  5971 1 1 57 ILE HG22 H  -0.681 10.242 -18.342 1.00 . A A . 57 ILE HG22 1 1 
        8  5972 1 1 57 ILE HG23 H  -0.499  9.123 -16.989 1.00 . A A . 57 ILE HG23 1 1 
        8  5973 1 1 57 ILE N    N  -0.092  5.725 -19.420 1.00 . A A . 57 ILE N    1 1 
        8  5974 1 1 57 ILE O    O  -2.670  6.513 -17.218 1.00 . A A . 57 ILE O    1 1 
        8  5975 1 1 58 GLU C    C  -4.732  4.964 -18.810 1.00 . A A . 58 GLU C    1 1 
        8  5976 1 1 58 GLU CA   C  -4.249  6.165 -19.623 1.00 . A A . 58 GLU CA   1 1 
        8  5977 1 1 58 GLU CB   C  -4.649  5.992 -21.114 1.00 . A A . 58 GLU CB   1 1 
        8  5978 1 1 58 GLU CD   C  -6.476  5.517 -22.844 1.00 . A A . 58 GLU CD   1 1 
        8  5979 1 1 58 GLU CG   C  -6.162  5.838 -21.374 1.00 . A A . 58 GLU CG   1 1 
        8  5980 1 1 58 GLU H    H  -2.260  6.299 -20.317 1.00 . A A . 58 GLU H    1 1 
        8  5981 1 1 58 GLU HA   H  -4.721  7.065 -19.242 1.00 . A A . 58 GLU HA   1 1 
        8  5982 1 1 58 GLU HB2  H  -4.299  6.858 -21.670 1.00 . A A . 58 GLU HB2  1 1 
        8  5983 1 1 58 GLU HB3  H  -4.149  5.113 -21.505 1.00 . A A . 58 GLU HB3  1 1 
        8  5984 1 1 58 GLU HG2  H  -6.535  5.039 -20.744 1.00 . A A . 58 GLU HG2  1 1 
        8  5985 1 1 58 GLU HG3  H  -6.669  6.762 -21.102 1.00 . A A . 58 GLU HG3  1 1 
        8  5986 1 1 58 GLU N    N  -2.792  6.335 -19.499 1.00 . A A . 58 GLU N    1 1 
        8  5987 1 1 58 GLU O    O  -5.655  5.103 -18.032 1.00 . A A . 58 GLU O    1 1 
        8  5988 1 1 58 GLU OE1  O  -7.070  4.454 -23.130 1.00 . A A . 58 GLU OE1  1 1 
        8  5989 1 1 58 GLU OE2  O  -6.122  6.326 -23.728 1.00 . A A . 58 GLU OE2  1 1 
        8  5990 1 1 59 GLU C    C  -4.448  2.710 -16.744 1.00 . A A . 59 GLU C    1 1 
        8  5991 1 1 59 GLU CA   C  -4.404  2.546 -18.271 1.00 . A A . 59 GLU CA   1 1 
        8  5992 1 1 59 GLU CB   C  -3.406  1.407 -18.645 1.00 . A A . 59 GLU CB   1 1 
        8  5993 1 1 59 GLU CD   C  -4.602  0.964 -20.884 1.00 . A A . 59 GLU CD   1 1 
        8  5994 1 1 59 GLU CG   C  -3.259  1.138 -20.153 1.00 . A A . 59 GLU CG   1 1 
        8  5995 1 1 59 GLU H    H  -3.241  3.821 -19.524 1.00 . A A . 59 GLU H    1 1 
        8  5996 1 1 59 GLU HA   H  -5.395  2.269 -18.620 1.00 . A A . 59 GLU HA   1 1 
        8  5997 1 1 59 GLU HB2  H  -2.427  1.656 -18.251 1.00 . A A . 59 GLU HB2  1 1 
        8  5998 1 1 59 GLU HB3  H  -3.736  0.487 -18.173 1.00 . A A . 59 GLU HB3  1 1 
        8  5999 1 1 59 GLU HG2  H  -2.721  1.960 -20.599 1.00 . A A . 59 GLU HG2  1 1 
        8  6000 1 1 59 GLU HG3  H  -2.670  0.231 -20.289 1.00 . A A . 59 GLU HG3  1 1 
        8  6001 1 1 59 GLU N    N  -4.032  3.816 -18.944 1.00 . A A . 59 GLU N    1 1 
        8  6002 1 1 59 GLU O    O  -5.254  2.078 -16.060 1.00 . A A . 59 GLU O    1 1 
        8  6003 1 1 59 GLU OE1  O  -5.027  1.883 -21.630 1.00 . A A . 59 GLU OE1  1 1 
        8  6004 1 1 59 GLU OE2  O  -5.243 -0.096 -20.711 1.00 . A A . 59 GLU OE2  1 1 
        8  6005 1 1 60 LEU C    C  -4.505  4.820 -14.284 1.00 . A A . 60 LEU C    1 1 
        8  6006 1 1 60 LEU CA   C  -3.433  3.844 -14.800 1.00 . A A . 60 LEU CA   1 1 
        8  6007 1 1 60 LEU CB   C  -2.008  4.388 -14.550 1.00 . A A . 60 LEU CB   1 1 
        8  6008 1 1 60 LEU CD1  C   0.500  4.129 -14.966 1.00 . A A . 60 LEU CD1  1 1 
        8  6009 1 1 60 LEU CD2  C  -0.817  2.161 -14.025 1.00 . A A . 60 LEU CD2  1 1 
        8  6010 1 1 60 LEU CG   C  -0.857  3.411 -14.947 1.00 . A A . 60 LEU CG   1 1 
        8  6011 1 1 60 LEU H    H  -3.016  4.099 -16.863 1.00 . A A . 60 LEU H    1 1 
        8  6012 1 1 60 LEU HA   H  -3.538  2.899 -14.277 1.00 . A A . 60 LEU HA   1 1 
        8  6013 1 1 60 LEU HB2  H  -1.898  5.314 -15.113 1.00 . A A . 60 LEU HB2  1 1 
        8  6014 1 1 60 LEU HB3  H  -1.909  4.624 -13.497 1.00 . A A . 60 LEU HB3  1 1 
        8  6015 1 1 60 LEU HD11 H   0.708  4.550 -13.993 1.00 . A A . 60 LEU HD11 1 1 
        8  6016 1 1 60 LEU HD12 H   0.484  4.922 -15.702 1.00 . A A . 60 LEU HD12 1 1 
        8  6017 1 1 60 LEU HD13 H   1.280  3.425 -15.225 1.00 . A A . 60 LEU HD13 1 1 
        8  6018 1 1 60 LEU HD21 H  -1.757  1.625 -14.092 1.00 . A A . 60 LEU HD21 1 1 
        8  6019 1 1 60 LEU HD22 H  -0.650  2.458 -13.000 1.00 . A A . 60 LEU HD22 1 1 
        8  6020 1 1 60 LEU HD23 H  -0.015  1.505 -14.339 1.00 . A A . 60 LEU HD23 1 1 
        8  6021 1 1 60 LEU HG   H  -1.038  3.064 -15.958 1.00 . A A . 60 LEU HG   1 1 
        8  6022 1 1 60 LEU N    N  -3.583  3.592 -16.235 1.00 . A A . 60 LEU N    1 1 
        8  6023 1 1 60 LEU O    O  -5.271  4.485 -13.373 1.00 . A A . 60 LEU O    1 1 
        8  6024 1 1 61 ARG C    C  -6.942  6.836 -14.693 1.00 . A A . 61 ARG C    1 1 
        8  6025 1 1 61 ARG CA   C  -5.444  7.116 -14.428 1.00 . A A . 61 ARG CA   1 1 
        8  6026 1 1 61 ARG CB   C  -4.969  8.490 -15.008 1.00 . A A . 61 ARG CB   1 1 
        8  6027 1 1 61 ARG CD   C  -6.225  8.979 -17.228 1.00 . A A . 61 ARG CD   1 1 
        8  6028 1 1 61 ARG CG   C  -4.888  8.625 -16.556 1.00 . A A . 61 ARG CG   1 1 
        8  6029 1 1 61 ARG CZ   C  -7.117  9.217 -19.552 1.00 . A A . 61 ARG CZ   1 1 
        8  6030 1 1 61 ARG H    H  -4.014  6.167 -15.692 1.00 . A A . 61 ARG H    1 1 
        8  6031 1 1 61 ARG HA   H  -5.318  7.161 -13.347 1.00 . A A . 61 ARG HA   1 1 
        8  6032 1 1 61 ARG HB2  H  -5.629  9.266 -14.641 1.00 . A A . 61 ARG HB2  1 1 
        8  6033 1 1 61 ARG HB3  H  -3.977  8.690 -14.609 1.00 . A A . 61 ARG HB3  1 1 
        8  6034 1 1 61 ARG HD2  H  -6.947  8.200 -17.002 1.00 . A A . 61 ARG HD2  1 1 
        8  6035 1 1 61 ARG HD3  H  -6.583  9.921 -16.826 1.00 . A A . 61 ARG HD3  1 1 
        8  6036 1 1 61 ARG HE   H  -5.179  9.113 -19.050 1.00 . A A . 61 ARG HE   1 1 
        8  6037 1 1 61 ARG HG2  H  -4.169  9.400 -16.804 1.00 . A A . 61 ARG HG2  1 1 
        8  6038 1 1 61 ARG HG3  H  -4.533  7.684 -16.963 1.00 . A A . 61 ARG HG3  1 1 
        8  6039 1 1 61 ARG HH11 H  -8.575  9.079 -18.152 1.00 . A A . 61 ARG HH11 1 1 
        8  6040 1 1 61 ARG HH12 H  -9.132  9.266 -19.782 1.00 . A A . 61 ARG HH12 1 1 
        8  6041 1 1 61 ARG HH21 H  -5.926  9.383 -21.183 1.00 . A A . 61 ARG HH21 1 1 
        8  6042 1 1 61 ARG HH22 H  -7.631  9.460 -21.498 1.00 . A A . 61 ARG HH22 1 1 
        8  6043 1 1 61 ARG N    N  -4.572  6.017 -14.901 1.00 . A A . 61 ARG N    1 1 
        8  6044 1 1 61 ARG NE   N  -6.094  9.100 -18.690 1.00 . A A . 61 ARG NE   1 1 
        8  6045 1 1 61 ARG NH1  N  -8.374  9.186 -19.127 1.00 . A A . 61 ARG NH1  1 1 
        8  6046 1 1 61 ARG NH2  N  -6.872  9.361 -20.848 1.00 . A A . 61 ARG NH2  1 1 
        8  6047 1 1 61 ARG O    O  -7.807  7.327 -13.967 1.00 . A A . 61 ARG O    1 1 
        8  6048 1 1 62 LYS C    C  -9.084  4.603 -14.955 1.00 . A A . 62 LYS C    1 1 
        8  6049 1 1 62 LYS CA   C  -8.591  5.565 -16.059 1.00 . A A . 62 LYS CA   1 1 
        8  6050 1 1 62 LYS CB   C  -8.585  4.895 -17.471 1.00 . A A . 62 LYS CB   1 1 
        8  6051 1 1 62 LYS CD   C -10.750  3.415 -17.621 1.00 . A A . 62 LYS CD   1 1 
        8  6052 1 1 62 LYS CE   C  -9.957  2.096 -17.699 1.00 . A A . 62 LYS CE   1 1 
        8  6053 1 1 62 LYS CG   C  -9.958  4.635 -18.164 1.00 . A A . 62 LYS CG   1 1 
        8  6054 1 1 62 LYS H    H  -6.484  5.724 -16.295 1.00 . A A . 62 LYS H    1 1 
        8  6055 1 1 62 LYS HA   H  -9.243  6.438 -16.083 1.00 . A A . 62 LYS HA   1 1 
        8  6056 1 1 62 LYS HB2  H  -8.011  5.535 -18.134 1.00 . A A . 62 LYS HB2  1 1 
        8  6057 1 1 62 LYS HB3  H  -8.056  3.948 -17.399 1.00 . A A . 62 LYS HB3  1 1 
        8  6058 1 1 62 LYS HD2  H -11.011  3.600 -16.587 1.00 . A A . 62 LYS HD2  1 1 
        8  6059 1 1 62 LYS HD3  H -11.664  3.306 -18.197 1.00 . A A . 62 LYS HD3  1 1 
        8  6060 1 1 62 LYS HE2  H  -9.681  1.909 -18.732 1.00 . A A . 62 LYS HE2  1 1 
        8  6061 1 1 62 LYS HE3  H  -9.060  2.187 -17.105 1.00 . A A . 62 LYS HE3  1 1 
        8  6062 1 1 62 LYS HG2  H -10.572  5.515 -18.045 1.00 . A A . 62 LYS HG2  1 1 
        8  6063 1 1 62 LYS HG3  H  -9.784  4.481 -19.226 1.00 . A A . 62 LYS HG3  1 1 
        8  6064 1 1 62 LYS HZ1  H -10.174  0.065 -17.221 1.00 . A A . 62 LYS HZ1  1 1 
        8  6065 1 1 62 LYS HZ2  H -11.592  0.795 -17.788 1.00 . A A . 62 LYS HZ2  1 1 
        8  6066 1 1 62 LYS HZ3  H -11.051  1.113 -16.219 1.00 . A A . 62 LYS HZ3  1 1 
        8  6067 1 1 62 LYS N    N  -7.224  6.028 -15.730 1.00 . A A . 62 LYS N    1 1 
        8  6068 1 1 62 LYS NZ   N -10.746  0.939 -17.198 1.00 . A A . 62 LYS NZ   1 1 
        8  6069 1 1 62 LYS O    O -10.278  4.578 -14.638 1.00 . A A . 62 LYS O    1 1 
        8  6070 1 1 63 SER C    C  -8.578  3.626 -11.920 1.00 . A A . 63 SER C    1 1 
        8  6071 1 1 63 SER CA   C  -8.448  2.890 -13.268 1.00 . A A . 63 SER CA   1 1 
        8  6072 1 1 63 SER CB   C  -7.371  1.792 -13.194 1.00 . A A . 63 SER CB   1 1 
        8  6073 1 1 63 SER H    H  -7.212  3.904 -14.669 1.00 . A A . 63 SER H    1 1 
        8  6074 1 1 63 SER HA   H  -9.402  2.419 -13.492 1.00 . A A . 63 SER HA   1 1 
        8  6075 1 1 63 SER HB2  H  -6.397  2.250 -13.077 1.00 . A A . 63 SER HB2  1 1 
        8  6076 1 1 63 SER HB3  H  -7.563  1.139 -12.353 1.00 . A A . 63 SER HB3  1 1 
        8  6077 1 1 63 SER HG   H  -6.532  1.134 -14.838 1.00 . A A . 63 SER HG   1 1 
        8  6078 1 1 63 SER N    N  -8.146  3.829 -14.367 1.00 . A A . 63 SER N    1 1 
        8  6079 1 1 63 SER O    O  -9.026  3.036 -10.933 1.00 . A A . 63 SER O    1 1 
        8  6080 1 1 63 SER OG   O  -7.368  1.011 -14.380 1.00 . A A . 63 SER OG   1 1 
        8  6081 1 1 64 MET C    C  -9.707  6.537 -10.866 1.00 . A A . 64 MET C    1 1 
        8  6082 1 1 64 MET CA   C  -8.378  5.773 -10.710 1.00 . A A . 64 MET CA   1 1 
        8  6083 1 1 64 MET CB   C  -7.192  6.750 -10.516 1.00 . A A . 64 MET CB   1 1 
        8  6084 1 1 64 MET CE   C  -5.324  7.838  -8.142 1.00 . A A . 64 MET CE   1 1 
        8  6085 1 1 64 MET CG   C  -5.851  6.070 -10.231 1.00 . A A . 64 MET CG   1 1 
        8  6086 1 1 64 MET H    H  -7.759  5.299 -12.683 1.00 . A A . 64 MET H    1 1 
        8  6087 1 1 64 MET HA   H  -8.443  5.128  -9.830 1.00 . A A . 64 MET HA   1 1 
        8  6088 1 1 64 MET HB2  H  -7.085  7.359 -11.410 1.00 . A A . 64 MET HB2  1 1 
        8  6089 1 1 64 MET HB3  H  -7.417  7.407  -9.684 1.00 . A A . 64 MET HB3  1 1 
        8  6090 1 1 64 MET HE1  H  -5.465  7.013  -7.458 1.00 . A A . 64 MET HE1  1 1 
        8  6091 1 1 64 MET HE2  H  -6.281  8.298  -8.351 1.00 . A A . 64 MET HE2  1 1 
        8  6092 1 1 64 MET HE3  H  -4.667  8.567  -7.695 1.00 . A A . 64 MET HE3  1 1 
        8  6093 1 1 64 MET HG2  H  -5.992  5.315  -9.465 1.00 . A A . 64 MET HG2  1 1 
        8  6094 1 1 64 MET HG3  H  -5.493  5.591 -11.136 1.00 . A A . 64 MET HG3  1 1 
        8  6095 1 1 64 MET N    N  -8.180  4.913 -11.886 1.00 . A A . 64 MET N    1 1 
        8  6096 1 1 64 MET SD   S  -4.590  7.234  -9.666 1.00 . A A . 64 MET SD   1 1 
        9  6097 1 1 20 HIS C    C  -0.726  0.563  -2.430 1.00 . A A . 20 HIS C    1 1 
        9  6098 1 1 20 HIS CA   C  -1.847  0.289  -1.413 1.00 . A A . 20 HIS CA   1 1 
        9  6099 1 1 20 HIS CB   C  -1.674  1.132  -0.110 1.00 . A A . 20 HIS CB   1 1 
        9  6100 1 1 20 HIS CD2  C  -2.704  3.528  -0.291 1.00 . A A . 20 HIS CD2  1 1 
        9  6101 1 1 20 HIS CE1  C  -0.872  4.631  -0.752 1.00 . A A . 20 HIS CE1  1 1 
        9  6102 1 1 20 HIS CG   C  -1.689  2.630  -0.326 1.00 . A A . 20 HIS CG   1 1 
        9  6103 1 1 20 HIS HA   H  -2.796  0.545  -1.875 1.00 . A A . 20 HIS HA   1 1 
        9  6104 1 1 20 HIS HB2  H  -2.477  0.887   0.577 1.00 . A A . 20 HIS HB2  1 1 
        9  6105 1 1 20 HIS HB3  H  -0.732  0.871   0.357 1.00 . A A . 20 HIS HB3  1 1 
        9  6106 1 1 20 HIS HD1  H   0.354  3.000  -0.714 1.00 . A A . 20 HIS HD1  1 1 
        9  6107 1 1 20 HIS HD2  H  -3.746  3.310  -0.095 1.00 . A A . 20 HIS HD2  1 1 
        9  6108 1 1 20 HIS HE1  H  -0.185  5.434  -0.981 1.00 . A A . 20 HIS HE1  1 1 
        9  6109 1 1 20 HIS HE2  H  -2.680  5.570  -0.749 1.00 . A A . 20 HIS HE2  1 1 
        9  6110 1 1 20 HIS N    N  -1.884 -1.152  -1.094 1.00 . A A . 20 HIS N    1 1 
        9  6111 1 1 20 HIS ND1  N  -0.554  3.364  -0.611 1.00 . A A . 20 HIS ND1  1 1 
        9  6112 1 1 20 HIS NE2  N  -2.165  4.757  -0.554 1.00 . A A . 20 HIS NE2  1 1 
        9  6113 1 1 20 HIS O    O   0.401  0.914  -2.055 1.00 . A A . 20 HIS O    1 1 
        9  6114 1 1 21 MET C    C  -0.437  2.081  -5.320 1.00 . A A . 21 MET C    1 1 
        9  6115 1 1 21 MET CA   C  -0.102  0.662  -4.832 1.00 . A A . 21 MET CA   1 1 
        9  6116 1 1 21 MET CB   C  -0.196 -0.376  -5.998 1.00 . A A . 21 MET CB   1 1 
        9  6117 1 1 21 MET CE   C  -2.197 -3.046  -5.519 1.00 . A A . 21 MET CE   1 1 
        9  6118 1 1 21 MET CG   C   0.301 -1.794  -5.642 1.00 . A A . 21 MET CG   1 1 
        9  6119 1 1 21 MET H    H  -1.873 -0.091  -3.941 1.00 . A A . 21 MET H    1 1 
        9  6120 1 1 21 MET HA   H   0.920  0.661  -4.445 1.00 . A A . 21 MET HA   1 1 
        9  6121 1 1 21 MET HB2  H  -1.231 -0.457  -6.310 1.00 . A A . 21 MET HB2  1 1 
        9  6122 1 1 21 MET HB3  H   0.389 -0.014  -6.838 1.00 . A A . 21 MET HB3  1 1 
        9  6123 1 1 21 MET HE1  H  -2.610 -2.131  -5.921 1.00 . A A . 21 MET HE1  1 1 
        9  6124 1 1 21 MET HE2  H  -2.950 -3.549  -4.931 1.00 . A A . 21 MET HE2  1 1 
        9  6125 1 1 21 MET HE3  H  -1.890 -3.690  -6.333 1.00 . A A . 21 MET HE3  1 1 
        9  6126 1 1 21 MET HG2  H   0.366 -2.384  -6.550 1.00 . A A . 21 MET HG2  1 1 
        9  6127 1 1 21 MET HG3  H   1.289 -1.719  -5.204 1.00 . A A . 21 MET HG3  1 1 
        9  6128 1 1 21 MET N    N  -1.016  0.322  -3.723 1.00 . A A . 21 MET N    1 1 
        9  6129 1 1 21 MET O    O  -1.539  2.324  -5.828 1.00 . A A . 21 MET O    1 1 
        9  6130 1 1 21 MET SD   S  -0.781 -2.664  -4.480 1.00 . A A . 21 MET SD   1 1 
        9  6131 1 1 22 ASP C    C   0.192  4.632  -6.961 1.00 . A A . 22 ASP C    1 1 
        9  6132 1 1 22 ASP CA   C   0.328  4.436  -5.446 1.00 . A A . 22 ASP CA   1 1 
        9  6133 1 1 22 ASP CB   C   1.510  5.264  -4.896 1.00 . A A . 22 ASP CB   1 1 
        9  6134 1 1 22 ASP CG   C   1.547  5.296  -3.361 1.00 . A A . 22 ASP CG   1 1 
        9  6135 1 1 22 ASP H    H   1.360  2.737  -4.725 1.00 . A A . 22 ASP H    1 1 
        9  6136 1 1 22 ASP HA   H  -0.587  4.776  -4.960 1.00 . A A . 22 ASP HA   1 1 
        9  6137 1 1 22 ASP HB2  H   2.443  4.833  -5.256 1.00 . A A . 22 ASP HB2  1 1 
        9  6138 1 1 22 ASP HB3  H   1.438  6.284  -5.269 1.00 . A A . 22 ASP HB3  1 1 
        9  6139 1 1 22 ASP N    N   0.504  3.016  -5.116 1.00 . A A . 22 ASP N    1 1 
        9  6140 1 1 22 ASP O    O   1.132  4.355  -7.720 1.00 . A A . 22 ASP O    1 1 
        9  6141 1 1 22 ASP OD1  O   2.009  4.305  -2.749 1.00 . A A . 22 ASP OD1  1 1 
        9  6142 1 1 22 ASP OD2  O   1.101  6.302  -2.764 1.00 . A A . 22 ASP OD2  1 1 
        9  6143 1 1 23 VAL C    C  -0.622  6.543  -9.352 1.00 . A A . 23 VAL C    1 1 
        9  6144 1 1 23 VAL CA   C  -1.323  5.292  -8.797 1.00 . A A . 23 VAL CA   1 1 
        9  6145 1 1 23 VAL CB   C  -2.881  5.382  -9.016 1.00 . A A . 23 VAL CB   1 1 
        9  6146 1 1 23 VAL CG1  C  -3.507  6.638  -8.348 1.00 . A A . 23 VAL CG1  1 1 
        9  6147 1 1 23 VAL CG2  C  -3.235  5.288 -10.519 1.00 . A A . 23 VAL CG2  1 1 
        9  6148 1 1 23 VAL H    H  -1.666  5.330  -6.705 1.00 . A A . 23 VAL H    1 1 
        9  6149 1 1 23 VAL HA   H  -0.960  4.421  -9.341 1.00 . A A . 23 VAL HA   1 1 
        9  6150 1 1 23 VAL HB   H  -3.321  4.513  -8.529 1.00 . A A . 23 VAL HB   1 1 
        9  6151 1 1 23 VAL HG11 H  -4.583  6.627  -8.472 1.00 . A A . 23 VAL HG11 1 1 
        9  6152 1 1 23 VAL HG12 H  -3.107  7.533  -8.803 1.00 . A A . 23 VAL HG12 1 1 
        9  6153 1 1 23 VAL HG13 H  -3.271  6.643  -7.290 1.00 . A A . 23 VAL HG13 1 1 
        9  6154 1 1 23 VAL HG21 H  -2.780  6.109 -11.058 1.00 . A A . 23 VAL HG21 1 1 
        9  6155 1 1 23 VAL HG22 H  -4.310  5.331 -10.651 1.00 . A A . 23 VAL HG22 1 1 
        9  6156 1 1 23 VAL HG23 H  -2.871  4.351 -10.925 1.00 . A A . 23 VAL HG23 1 1 
        9  6157 1 1 23 VAL N    N  -0.989  5.101  -7.380 1.00 . A A . 23 VAL N    1 1 
        9  6158 1 1 23 VAL O    O  -0.096  6.517 -10.461 1.00 . A A . 23 VAL O    1 1 
        9  6159 1 1 24 GLU C    C   1.451  8.807  -9.308 1.00 . A A . 24 GLU C    1 1 
        9  6160 1 1 24 GLU CA   C  -0.023  8.927  -8.890 1.00 . A A . 24 GLU CA   1 1 
        9  6161 1 1 24 GLU CB   C  -0.175  9.902  -7.691 1.00 . A A . 24 GLU CB   1 1 
        9  6162 1 1 24 GLU CD   C  -1.740 10.828  -5.868 1.00 . A A . 24 GLU CD   1 1 
        9  6163 1 1 24 GLU CG   C  -1.631 10.059  -7.196 1.00 . A A . 24 GLU CG   1 1 
        9  6164 1 1 24 GLU H    H  -0.932  7.496  -7.620 1.00 . A A . 24 GLU H    1 1 
        9  6165 1 1 24 GLU HA   H  -0.600  9.303  -9.729 1.00 . A A . 24 GLU HA   1 1 
        9  6166 1 1 24 GLU HB2  H   0.428  9.536  -6.865 1.00 . A A . 24 GLU HB2  1 1 
        9  6167 1 1 24 GLU HB3  H   0.195 10.883  -7.984 1.00 . A A . 24 GLU HB3  1 1 
        9  6168 1 1 24 GLU HG2  H  -2.205 10.575  -7.960 1.00 . A A . 24 GLU HG2  1 1 
        9  6169 1 1 24 GLU HG3  H  -2.059  9.069  -7.058 1.00 . A A . 24 GLU HG3  1 1 
        9  6170 1 1 24 GLU N    N  -0.576  7.607  -8.524 1.00 . A A . 24 GLU N    1 1 
        9  6171 1 1 24 GLU O    O   1.892  9.450 -10.257 1.00 . A A . 24 GLU O    1 1 
        9  6172 1 1 24 GLU OE1  O  -1.999 12.050  -5.885 1.00 . A A . 24 GLU OE1  1 1 
        9  6173 1 1 24 GLU OE2  O  -1.552 10.209  -4.793 1.00 . A A . 24 GLU OE2  1 1 
        9  6174 1 1 25 GLU C    C   3.785  6.917 -10.206 1.00 . A A . 25 GLU C    1 1 
        9  6175 1 1 25 GLU CA   C   3.582  7.622  -8.845 1.00 . A A . 25 GLU CA   1 1 
        9  6176 1 1 25 GLU CB   C   4.115  6.733  -7.692 1.00 . A A . 25 GLU CB   1 1 
        9  6177 1 1 25 GLU CD   C   5.173  8.601  -6.291 1.00 . A A . 25 GLU CD   1 1 
        9  6178 1 1 25 GLU CG   C   4.181  7.430  -6.319 1.00 . A A . 25 GLU CG   1 1 
        9  6179 1 1 25 GLU H    H   1.724  7.473  -7.854 1.00 . A A . 25 GLU H    1 1 
        9  6180 1 1 25 GLU HA   H   4.134  8.556  -8.849 1.00 . A A . 25 GLU HA   1 1 
        9  6181 1 1 25 GLU HB2  H   3.473  5.862  -7.594 1.00 . A A . 25 GLU HB2  1 1 
        9  6182 1 1 25 GLU HB3  H   5.118  6.392  -7.947 1.00 . A A . 25 GLU HB3  1 1 
        9  6183 1 1 25 GLU HG2  H   3.187  7.791  -6.060 1.00 . A A . 25 GLU HG2  1 1 
        9  6184 1 1 25 GLU HG3  H   4.486  6.699  -5.578 1.00 . A A . 25 GLU HG3  1 1 
        9  6185 1 1 25 GLU N    N   2.170  7.934  -8.592 1.00 . A A . 25 GLU N    1 1 
        9  6186 1 1 25 GLU O    O   4.778  7.163 -10.892 1.00 . A A . 25 GLU O    1 1 
        9  6187 1 1 25 GLU OE1  O   6.394  8.345  -6.271 1.00 . A A . 25 GLU OE1  1 1 
        9  6188 1 1 25 GLU OE2  O   4.749  9.775  -6.291 1.00 . A A . 25 GLU OE2  1 1 
        9  6189 1 1 26 GLN C    C   2.584  6.119 -13.052 1.00 . A A . 26 GLN C    1 1 
        9  6190 1 1 26 GLN CA   C   2.895  5.242 -11.825 1.00 . A A . 26 GLN CA   1 1 
        9  6191 1 1 26 GLN CB   C   1.905  4.053 -11.747 1.00 . A A . 26 GLN CB   1 1 
        9  6192 1 1 26 GLN CD   C   1.196  1.913 -10.546 1.00 . A A . 26 GLN CD   1 1 
        9  6193 1 1 26 GLN CG   C   2.246  3.019 -10.658 1.00 . A A . 26 GLN CG   1 1 
        9  6194 1 1 26 GLN H    H   2.067  5.911  -9.978 1.00 . A A . 26 GLN H    1 1 
        9  6195 1 1 26 GLN HA   H   3.906  4.850 -11.926 1.00 . A A . 26 GLN HA   1 1 
        9  6196 1 1 26 GLN HB2  H   0.911  4.443 -11.549 1.00 . A A . 26 GLN HB2  1 1 
        9  6197 1 1 26 GLN HB3  H   1.889  3.541 -12.711 1.00 . A A . 26 GLN HB3  1 1 
        9  6198 1 1 26 GLN HE21 H   0.186  2.945  -9.182 1.00 . A A . 26 GLN HE21 1 1 
        9  6199 1 1 26 GLN HE22 H  -0.493  1.421  -9.627 1.00 . A A . 26 GLN HE22 1 1 
        9  6200 1 1 26 GLN HG2  H   3.205  2.569 -10.896 1.00 . A A . 26 GLN HG2  1 1 
        9  6201 1 1 26 GLN HG3  H   2.326  3.526  -9.702 1.00 . A A . 26 GLN HG3  1 1 
        9  6202 1 1 26 GLN N    N   2.837  6.032 -10.569 1.00 . A A . 26 GLN N    1 1 
        9  6203 1 1 26 GLN NE2  N   0.201  2.110  -9.697 1.00 . A A . 26 GLN NE2  1 1 
        9  6204 1 1 26 GLN O    O   3.278  6.029 -14.088 1.00 . A A . 26 GLN O    1 1 
        9  6205 1 1 26 GLN OE1  O   1.283  0.886 -11.218 1.00 . A A . 26 GLN OE1  1 1 
        9  6206 1 1 27 ILE C    C   2.308  8.842 -14.288 1.00 . A A . 27 ILE C    1 1 
        9  6207 1 1 27 ILE CA   C   1.121  7.905 -13.978 1.00 . A A . 27 ILE CA   1 1 
        9  6208 1 1 27 ILE CB   C  -0.116  8.777 -13.516 1.00 . A A . 27 ILE CB   1 1 
        9  6209 1 1 27 ILE CD1  C  -2.437  8.621 -12.339 1.00 . A A . 27 ILE CD1  1 1 
        9  6210 1 1 27 ILE CG1  C  -1.303  7.878 -13.039 1.00 . A A . 27 ILE CG1  1 1 
        9  6211 1 1 27 ILE CG2  C  -0.589  9.731 -14.633 1.00 . A A . 27 ILE CG2  1 1 
        9  6212 1 1 27 ILE H    H   1.033  6.943 -12.087 1.00 . A A . 27 ILE H    1 1 
        9  6213 1 1 27 ILE HA   H   0.850  7.333 -14.864 1.00 . A A . 27 ILE HA   1 1 
        9  6214 1 1 27 ILE HB   H   0.212  9.389 -12.678 1.00 . A A . 27 ILE HB   1 1 
        9  6215 1 1 27 ILE HD11 H  -2.871  9.344 -13.014 1.00 . A A . 27 ILE HD11 1 1 
        9  6216 1 1 27 ILE HD12 H  -2.061  9.126 -11.461 1.00 . A A . 27 ILE HD12 1 1 
        9  6217 1 1 27 ILE HD13 H  -3.197  7.910 -12.043 1.00 . A A . 27 ILE HD13 1 1 
        9  6218 1 1 27 ILE HG12 H  -1.730  7.371 -13.894 1.00 . A A . 27 ILE HG12 1 1 
        9  6219 1 1 27 ILE HG13 H  -0.926  7.135 -12.351 1.00 . A A . 27 ILE HG13 1 1 
        9  6220 1 1 27 ILE HG21 H   0.224 10.382 -14.931 1.00 . A A . 27 ILE HG21 1 1 
        9  6221 1 1 27 ILE HG22 H  -1.411 10.336 -14.275 1.00 . A A . 27 ILE HG22 1 1 
        9  6222 1 1 27 ILE HG23 H  -0.918  9.158 -15.493 1.00 . A A . 27 ILE HG23 1 1 
        9  6223 1 1 27 ILE N    N   1.535  6.957 -12.922 1.00 . A A . 27 ILE N    1 1 
        9  6224 1 1 27 ILE O    O   2.789  8.914 -15.421 1.00 . A A . 27 ILE O    1 1 
        9  6225 1 1 28 ARG C    C   5.257  9.700 -13.733 1.00 . A A . 28 ARG C    1 1 
        9  6226 1 1 28 ARG CA   C   3.978 10.366 -13.192 1.00 . A A . 28 ARG CA   1 1 
        9  6227 1 1 28 ARG CB   C   4.176 10.853 -11.730 1.00 . A A . 28 ARG CB   1 1 
        9  6228 1 1 28 ARG CD   C   5.568 11.893  -9.881 1.00 . A A . 28 ARG CD   1 1 
        9  6229 1 1 28 ARG CG   C   5.532 11.491 -11.361 1.00 . A A . 28 ARG CG   1 1 
        9  6230 1 1 28 ARG CZ   C   7.212 12.599  -8.153 1.00 . A A . 28 ARG CZ   1 1 
        9  6231 1 1 28 ARG H    H   2.403  9.247 -12.344 1.00 . A A . 28 ARG H    1 1 
        9  6232 1 1 28 ARG HA   H   3.728 11.216 -13.819 1.00 . A A . 28 ARG HA   1 1 
        9  6233 1 1 28 ARG HB2  H   3.404 11.583 -11.509 1.00 . A A . 28 ARG HB2  1 1 
        9  6234 1 1 28 ARG HB3  H   4.023 10.002 -11.068 1.00 . A A . 28 ARG HB3  1 1 
        9  6235 1 1 28 ARG HD2  H   4.899 12.730  -9.724 1.00 . A A . 28 ARG HD2  1 1 
        9  6236 1 1 28 ARG HD3  H   5.223 11.054  -9.280 1.00 . A A . 28 ARG HD3  1 1 
        9  6237 1 1 28 ARG HE   H   7.630 12.250 -10.081 1.00 . A A . 28 ARG HE   1 1 
        9  6238 1 1 28 ARG HG2  H   6.326 10.775 -11.555 1.00 . A A . 28 ARG HG2  1 1 
        9  6239 1 1 28 ARG HG3  H   5.687 12.371 -11.977 1.00 . A A . 28 ARG HG3  1 1 
        9  6240 1 1 28 ARG HH11 H   5.304 12.522  -7.464 1.00 . A A . 28 ARG HH11 1 1 
        9  6241 1 1 28 ARG HH12 H   6.501 12.942  -6.283 1.00 . A A . 28 ARG HH12 1 1 
        9  6242 1 1 28 ARG HH21 H   9.188 12.791  -8.513 1.00 . A A . 28 ARG HH21 1 1 
        9  6243 1 1 28 ARG HH22 H   8.693 13.092  -6.878 1.00 . A A . 28 ARG HH22 1 1 
        9  6244 1 1 28 ARG N    N   2.825  9.438 -13.202 1.00 . A A . 28 ARG N    1 1 
        9  6245 1 1 28 ARG NE   N   6.910 12.274  -9.417 1.00 . A A . 28 ARG NE   1 1 
        9  6246 1 1 28 ARG NH1  N   6.262 12.697  -7.226 1.00 . A A . 28 ARG NH1  1 1 
        9  6247 1 1 28 ARG NH2  N   8.462 12.849  -7.819 1.00 . A A . 28 ARG NH2  1 1 
        9  6248 1 1 28 ARG O    O   6.080 10.367 -14.372 1.00 . A A . 28 ARG O    1 1 
        9  6249 1 1 29 ARG C    C   6.661  7.547 -15.454 1.00 . A A . 29 ARG C    1 1 
        9  6250 1 1 29 ARG CA   C   6.541  7.569 -13.927 1.00 . A A . 29 ARG CA   1 1 
        9  6251 1 1 29 ARG CB   C   6.410  6.102 -13.394 1.00 . A A . 29 ARG CB   1 1 
        9  6252 1 1 29 ARG CD   C   8.568  6.042 -12.038 1.00 . A A . 29 ARG CD   1 1 
        9  6253 1 1 29 ARG CG   C   7.745  5.372 -13.151 1.00 . A A . 29 ARG CG   1 1 
        9  6254 1 1 29 ARG CZ   C   8.172  6.940  -9.727 1.00 . A A . 29 ARG CZ   1 1 
        9  6255 1 1 29 ARG H    H   4.632  7.919 -13.059 1.00 . A A . 29 ARG H    1 1 
        9  6256 1 1 29 ARG HA   H   7.428  8.032 -13.502 1.00 . A A . 29 ARG HA   1 1 
        9  6257 1 1 29 ARG HB2  H   5.869  6.127 -12.453 1.00 . A A . 29 ARG HB2  1 1 
        9  6258 1 1 29 ARG HB3  H   5.822  5.513 -14.094 1.00 . A A . 29 ARG HB3  1 1 
        9  6259 1 1 29 ARG HD2  H   9.412  5.410 -11.797 1.00 . A A . 29 ARG HD2  1 1 
        9  6260 1 1 29 ARG HD3  H   8.931  7.001 -12.399 1.00 . A A . 29 ARG HD3  1 1 
        9  6261 1 1 29 ARG HE   H   6.847  5.916 -10.820 1.00 . A A . 29 ARG HE   1 1 
        9  6262 1 1 29 ARG HG2  H   7.538  4.342 -12.866 1.00 . A A . 29 ARG HG2  1 1 
        9  6263 1 1 29 ARG HG3  H   8.319  5.375 -14.069 1.00 . A A . 29 ARG HG3  1 1 
        9  6264 1 1 29 ARG HH11 H  10.088  7.183 -10.342 1.00 . A A . 29 ARG HH11 1 1 
        9  6265 1 1 29 ARG HH12 H   9.712  7.889  -8.801 1.00 . A A . 29 ARG HH12 1 1 
        9  6266 1 1 29 ARG HH21 H   6.375  6.838  -8.823 1.00 . A A . 29 ARG HH21 1 1 
        9  6267 1 1 29 ARG HH22 H   7.600  7.681  -7.935 1.00 . A A . 29 ARG HH22 1 1 
        9  6268 1 1 29 ARG N    N   5.368  8.374 -13.517 1.00 . A A . 29 ARG N    1 1 
        9  6269 1 1 29 ARG NE   N   7.765  6.265 -10.811 1.00 . A A . 29 ARG NE   1 1 
        9  6270 1 1 29 ARG NH1  N   9.424  7.370  -9.616 1.00 . A A . 29 ARG NH1  1 1 
        9  6271 1 1 29 ARG NH2  N   7.317  7.172  -8.752 1.00 . A A . 29 ARG NH2  1 1 
        9  6272 1 1 29 ARG O    O   7.758  7.543 -16.006 1.00 . A A . 29 ARG O    1 1 
        9  6273 1 1 30 LEU C    C   5.423  8.997 -18.111 1.00 . A A . 30 LEU C    1 1 
        9  6274 1 1 30 LEU CA   C   5.398  7.545 -17.576 1.00 . A A . 30 LEU CA   1 1 
        9  6275 1 1 30 LEU CB   C   4.114  6.818 -18.025 1.00 . A A . 30 LEU CB   1 1 
        9  6276 1 1 30 LEU CD1  C   2.729  4.681 -18.208 1.00 . A A . 30 LEU CD1  1 1 
        9  6277 1 1 30 LEU CD2  C   5.235  4.594 -18.617 1.00 . A A . 30 LEU CD2  1 1 
        9  6278 1 1 30 LEU CG   C   4.096  5.272 -17.821 1.00 . A A . 30 LEU CG   1 1 
        9  6279 1 1 30 LEU H    H   4.661  7.423 -15.587 1.00 . A A . 30 LEU H    1 1 
        9  6280 1 1 30 LEU HA   H   6.254  7.013 -17.985 1.00 . A A . 30 LEU HA   1 1 
        9  6281 1 1 30 LEU HB2  H   3.278  7.244 -17.475 1.00 . A A . 30 LEU HB2  1 1 
        9  6282 1 1 30 LEU HB3  H   3.954  7.021 -19.082 1.00 . A A . 30 LEU HB3  1 1 
        9  6283 1 1 30 LEU HD11 H   1.952  5.133 -17.609 1.00 . A A . 30 LEU HD11 1 1 
        9  6284 1 1 30 LEU HD12 H   2.729  3.610 -18.034 1.00 . A A . 30 LEU HD12 1 1 
        9  6285 1 1 30 LEU HD13 H   2.524  4.869 -19.258 1.00 . A A . 30 LEU HD13 1 1 
        9  6286 1 1 30 LEU HD21 H   6.193  4.964 -18.273 1.00 . A A . 30 LEU HD21 1 1 
        9  6287 1 1 30 LEU HD22 H   5.132  4.806 -19.676 1.00 . A A . 30 LEU HD22 1 1 
        9  6288 1 1 30 LEU HD23 H   5.197  3.524 -18.465 1.00 . A A . 30 LEU HD23 1 1 
        9  6289 1 1 30 LEU HG   H   4.257  5.055 -16.772 1.00 . A A . 30 LEU HG   1 1 
        9  6290 1 1 30 LEU N    N   5.495  7.501 -16.113 1.00 . A A . 30 LEU N    1 1 
        9  6291 1 1 30 LEU O    O   6.058  9.264 -19.136 1.00 . A A . 30 LEU O    1 1 
        9  6292 1 1 31 GLU C    C   5.904 12.044 -18.027 1.00 . A A . 31 GLU C    1 1 
        9  6293 1 1 31 GLU CA   C   4.557 11.331 -17.859 1.00 . A A . 31 GLU CA   1 1 
        9  6294 1 1 31 GLU CB   C   3.671 12.140 -16.879 1.00 . A A . 31 GLU CB   1 1 
        9  6295 1 1 31 GLU CD   C   1.334 12.589 -15.932 1.00 . A A . 31 GLU CD   1 1 
        9  6296 1 1 31 GLU CG   C   2.215 11.663 -16.780 1.00 . A A . 31 GLU CG   1 1 
        9  6297 1 1 31 GLU H    H   4.321  9.655 -16.564 1.00 . A A . 31 GLU H    1 1 
        9  6298 1 1 31 GLU HA   H   4.065 11.305 -18.829 1.00 . A A . 31 GLU HA   1 1 
        9  6299 1 1 31 GLU HB2  H   4.113 12.079 -15.888 1.00 . A A . 31 GLU HB2  1 1 
        9  6300 1 1 31 GLU HB3  H   3.667 13.185 -17.190 1.00 . A A . 31 GLU HB3  1 1 
        9  6301 1 1 31 GLU HG2  H   1.807 11.591 -17.780 1.00 . A A . 31 GLU HG2  1 1 
        9  6302 1 1 31 GLU HG3  H   2.202 10.676 -16.335 1.00 . A A . 31 GLU HG3  1 1 
        9  6303 1 1 31 GLU N    N   4.726  9.924 -17.409 1.00 . A A . 31 GLU N    1 1 
        9  6304 1 1 31 GLU O    O   6.114 12.775 -19.006 1.00 . A A . 31 GLU O    1 1 
        9  6305 1 1 31 GLU OE1  O   1.406 12.519 -14.681 1.00 . A A . 31 GLU OE1  1 1 
        9  6306 1 1 31 GLU OE2  O   0.573 13.389 -16.511 1.00 . A A . 31 GLU OE2  1 1 
        9  6307 1 1 32 GLU C    C   8.948 11.946 -18.323 1.00 . A A . 32 GLU C    1 1 
        9  6308 1 1 32 GLU CA   C   8.154 12.412 -17.079 1.00 . A A . 32 GLU CA   1 1 
        9  6309 1 1 32 GLU CB   C   8.904 12.068 -15.762 1.00 . A A . 32 GLU CB   1 1 
        9  6310 1 1 32 GLU CD   C   9.826 10.248 -14.199 1.00 . A A . 32 GLU CD   1 1 
        9  6311 1 1 32 GLU CG   C   9.084 10.556 -15.503 1.00 . A A . 32 GLU CG   1 1 
        9  6312 1 1 32 GLU H    H   6.561 11.229 -16.316 1.00 . A A . 32 GLU H    1 1 
        9  6313 1 1 32 GLU HA   H   8.032 13.488 -17.131 1.00 . A A . 32 GLU HA   1 1 
        9  6314 1 1 32 GLU HB2  H   9.888 12.531 -15.788 1.00 . A A . 32 GLU HB2  1 1 
        9  6315 1 1 32 GLU HB3  H   8.350 12.492 -14.929 1.00 . A A . 32 GLU HB3  1 1 
        9  6316 1 1 32 GLU HG2  H   8.100 10.092 -15.479 1.00 . A A . 32 GLU HG2  1 1 
        9  6317 1 1 32 GLU HG3  H   9.642 10.127 -16.330 1.00 . A A . 32 GLU HG3  1 1 
        9  6318 1 1 32 GLU N    N   6.807 11.817 -17.065 1.00 . A A . 32 GLU N    1 1 
        9  6319 1 1 32 GLU O    O   9.620 12.752 -18.979 1.00 . A A . 32 GLU O    1 1 
        9  6320 1 1 32 GLU OE1  O  11.075 10.339 -14.186 1.00 . A A . 32 GLU OE1  1 1 
        9  6321 1 1 32 GLU OE2  O   9.174  9.914 -13.185 1.00 . A A . 32 GLU OE2  1 1 
        9  6322 1 1 33 VAL C    C   8.897 10.521 -21.152 1.00 . A A . 33 VAL C    1 1 
        9  6323 1 1 33 VAL CA   C   9.507 10.032 -19.814 1.00 . A A . 33 VAL CA   1 1 
        9  6324 1 1 33 VAL CB   C   9.463  8.454 -19.740 1.00 . A A . 33 VAL CB   1 1 
        9  6325 1 1 33 VAL CG1  C  10.345  7.820 -20.842 1.00 . A A . 33 VAL CG1  1 1 
        9  6326 1 1 33 VAL CG2  C   9.882  7.945 -18.339 1.00 . A A . 33 VAL CG2  1 1 
        9  6327 1 1 33 VAL H    H   8.174 10.100 -18.154 1.00 . A A . 33 VAL H    1 1 
        9  6328 1 1 33 VAL HA   H  10.544 10.345 -19.771 1.00 . A A . 33 VAL HA   1 1 
        9  6329 1 1 33 VAL HB   H   8.439  8.135 -19.915 1.00 . A A . 33 VAL HB   1 1 
        9  6330 1 1 33 VAL HG11 H  10.310  6.742 -20.766 1.00 . A A . 33 VAL HG11 1 1 
        9  6331 1 1 33 VAL HG12 H  11.374  8.148 -20.728 1.00 . A A . 33 VAL HG12 1 1 
        9  6332 1 1 33 VAL HG13 H   9.986  8.118 -21.819 1.00 . A A . 33 VAL HG13 1 1 
        9  6333 1 1 33 VAL HG21 H   9.822  6.865 -18.305 1.00 . A A . 33 VAL HG21 1 1 
        9  6334 1 1 33 VAL HG22 H   9.220  8.359 -17.589 1.00 . A A . 33 VAL HG22 1 1 
        9  6335 1 1 33 VAL HG23 H  10.899  8.256 -18.118 1.00 . A A . 33 VAL HG23 1 1 
        9  6336 1 1 33 VAL N    N   8.798 10.655 -18.672 1.00 . A A . 33 VAL N    1 1 
        9  6337 1 1 33 VAL O    O   9.610 10.681 -22.149 1.00 . A A . 33 VAL O    1 1 
        9  6338 1 1 34 LEU C    C   7.341 12.698 -22.668 1.00 . A A . 34 LEU C    1 1 
        9  6339 1 1 34 LEU CA   C   6.792 11.319 -22.263 1.00 . A A . 34 LEU CA   1 1 
        9  6340 1 1 34 LEU CB   C   5.275 11.408 -21.875 1.00 . A A . 34 LEU CB   1 1 
        9  6341 1 1 34 LEU CD1  C   2.783 11.299 -22.525 1.00 . A A . 34 LEU CD1  1 1 
        9  6342 1 1 34 LEU CD2  C   4.228 13.027 -23.659 1.00 . A A . 34 LEU CD2  1 1 
        9  6343 1 1 34 LEU CG   C   4.207 11.608 -23.031 1.00 . A A . 34 LEU CG   1 1 
        9  6344 1 1 34 LEU H    H   7.096 10.597 -20.293 1.00 . A A . 34 LEU H    1 1 
        9  6345 1 1 34 LEU HA   H   6.904 10.633 -23.097 1.00 . A A . 34 LEU HA   1 1 
        9  6346 1 1 34 LEU HB2  H   5.025 10.490 -21.354 1.00 . A A . 34 LEU HB2  1 1 
        9  6347 1 1 34 LEU HB3  H   5.167 12.225 -21.166 1.00 . A A . 34 LEU HB3  1 1 
        9  6348 1 1 34 LEU HD11 H   2.519 11.974 -21.714 1.00 . A A . 34 LEU HD11 1 1 
        9  6349 1 1 34 LEU HD12 H   2.737 10.282 -22.168 1.00 . A A . 34 LEU HD12 1 1 
        9  6350 1 1 34 LEU HD13 H   2.071 11.421 -23.333 1.00 . A A . 34 LEU HD13 1 1 
        9  6351 1 1 34 LEU HD21 H   5.201 13.214 -24.093 1.00 . A A . 34 LEU HD21 1 1 
        9  6352 1 1 34 LEU HD22 H   4.031 13.771 -22.896 1.00 . A A . 34 LEU HD22 1 1 
        9  6353 1 1 34 LEU HD23 H   3.477 13.097 -24.434 1.00 . A A . 34 LEU HD23 1 1 
        9  6354 1 1 34 LEU HG   H   4.422 10.900 -23.821 1.00 . A A . 34 LEU HG   1 1 
        9  6355 1 1 34 LEU N    N   7.572 10.778 -21.125 1.00 . A A . 34 LEU N    1 1 
        9  6356 1 1 34 LEU O    O   7.484 12.995 -23.862 1.00 . A A . 34 LEU O    1 1 
        9  6357 1 1 35 LYS C    C   9.478 14.885 -22.611 1.00 . A A . 35 LYS C    1 1 
        9  6358 1 1 35 LYS CA   C   8.143 14.899 -21.838 1.00 . A A . 35 LYS CA   1 1 
        9  6359 1 1 35 LYS CB   C   8.317 15.609 -20.470 1.00 . A A . 35 LYS CB   1 1 
        9  6360 1 1 35 LYS CD   C   7.881 17.980 -21.402 1.00 . A A . 35 LYS CD   1 1 
        9  6361 1 1 35 LYS CE   C   6.490 18.181 -20.763 1.00 . A A . 35 LYS CE   1 1 
        9  6362 1 1 35 LYS CG   C   8.822 17.068 -20.565 1.00 . A A . 35 LYS CG   1 1 
        9  6363 1 1 35 LYS H    H   7.482 13.217 -20.733 1.00 . A A . 35 LYS H    1 1 
        9  6364 1 1 35 LYS HA   H   7.409 15.448 -22.422 1.00 . A A . 35 LYS HA   1 1 
        9  6365 1 1 35 LYS HB2  H   7.363 15.610 -19.953 1.00 . A A . 35 LYS HB2  1 1 
        9  6366 1 1 35 LYS HB3  H   9.025 15.041 -19.872 1.00 . A A . 35 LYS HB3  1 1 
        9  6367 1 1 35 LYS HD2  H   8.347 18.951 -21.517 1.00 . A A . 35 LYS HD2  1 1 
        9  6368 1 1 35 LYS HD3  H   7.752 17.539 -22.387 1.00 . A A . 35 LYS HD3  1 1 
        9  6369 1 1 35 LYS HE2  H   5.856 18.708 -21.464 1.00 . A A . 35 LYS HE2  1 1 
        9  6370 1 1 35 LYS HE3  H   6.048 17.213 -20.547 1.00 . A A . 35 LYS HE3  1 1 
        9  6371 1 1 35 LYS HG2  H   8.909 17.474 -19.560 1.00 . A A . 35 LYS HG2  1 1 
        9  6372 1 1 35 LYS HG3  H   9.807 17.066 -21.024 1.00 . A A . 35 LYS HG3  1 1 
        9  6373 1 1 35 LYS HZ1  H   7.240 18.533 -18.854 1.00 . A A . 35 LYS HZ1  1 1 
        9  6374 1 1 35 LYS HZ2  H   5.633 19.004 -19.060 1.00 . A A . 35 LYS HZ2  1 1 
        9  6375 1 1 35 LYS HZ3  H   6.875 19.941 -19.721 1.00 . A A . 35 LYS HZ3  1 1 
        9  6376 1 1 35 LYS N    N   7.625 13.536 -21.649 1.00 . A A . 35 LYS N    1 1 
        9  6377 1 1 35 LYS NZ   N   6.565 18.969 -19.511 1.00 . A A . 35 LYS NZ   1 1 
        9  6378 1 1 35 LYS O    O   9.680 15.677 -23.538 1.00 . A A . 35 LYS O    1 1 
        9  6379 1 1 36 LYS C    C  11.497 12.957 -24.222 1.00 . A A . 36 LYS C    1 1 
        9  6380 1 1 36 LYS CA   C  11.670 13.777 -22.928 1.00 . A A . 36 LYS CA   1 1 
        9  6381 1 1 36 LYS CB   C  12.764 13.141 -22.005 1.00 . A A . 36 LYS CB   1 1 
        9  6382 1 1 36 LYS CD   C  12.736 14.687 -19.912 1.00 . A A . 36 LYS CD   1 1 
        9  6383 1 1 36 LYS CE   C  12.576 13.633 -18.806 1.00 . A A . 36 LYS CE   1 1 
        9  6384 1 1 36 LYS CG   C  13.540 14.157 -21.116 1.00 . A A . 36 LYS CG   1 1 
        9  6385 1 1 36 LYS H    H  10.148 13.368 -21.480 1.00 . A A . 36 LYS H    1 1 
        9  6386 1 1 36 LYS HA   H  12.012 14.768 -23.219 1.00 . A A . 36 LYS HA   1 1 
        9  6387 1 1 36 LYS HB2  H  12.296 12.404 -21.362 1.00 . A A . 36 LYS HB2  1 1 
        9  6388 1 1 36 LYS HB3  H  13.494 12.630 -22.624 1.00 . A A . 36 LYS HB3  1 1 
        9  6389 1 1 36 LYS HD2  H  13.251 15.550 -19.503 1.00 . A A . 36 LYS HD2  1 1 
        9  6390 1 1 36 LYS HD3  H  11.751 14.995 -20.252 1.00 . A A . 36 LYS HD3  1 1 
        9  6391 1 1 36 LYS HE2  H  12.026 12.784 -19.202 1.00 . A A . 36 LYS HE2  1 1 
        9  6392 1 1 36 LYS HE3  H  13.556 13.297 -18.479 1.00 . A A . 36 LYS HE3  1 1 
        9  6393 1 1 36 LYS HG2  H  14.437 13.677 -20.746 1.00 . A A . 36 LYS HG2  1 1 
        9  6394 1 1 36 LYS HG3  H  13.835 15.002 -21.734 1.00 . A A . 36 LYS HG3  1 1 
        9  6395 1 1 36 LYS HZ1  H  12.309 15.016 -17.271 1.00 . A A . 36 LYS HZ1  1 1 
        9  6396 1 1 36 LYS HZ2  H  11.797 13.453 -16.886 1.00 . A A . 36 LYS HZ2  1 1 
        9  6397 1 1 36 LYS HZ3  H  10.865 14.417 -17.914 1.00 . A A . 36 LYS HZ3  1 1 
        9  6398 1 1 36 LYS N    N  10.374 13.958 -22.229 1.00 . A A . 36 LYS N    1 1 
        9  6399 1 1 36 LYS NZ   N  11.837 14.166 -17.640 1.00 . A A . 36 LYS NZ   1 1 
        9  6400 1 1 36 LYS O    O  12.401 12.949 -25.071 1.00 . A A . 36 LYS O    1 1 
        9  6401 1 1 37 ASN C    C  10.926 10.273 -25.685 1.00 . A A . 37 ASN C    1 1 
        9  6402 1 1 37 ASN CA   C   9.965 11.471 -25.546 1.00 . A A . 37 ASN CA   1 1 
        9  6403 1 1 37 ASN CB   C   9.906 12.344 -26.842 1.00 . A A . 37 ASN CB   1 1 
        9  6404 1 1 37 ASN CG   C   8.718 13.311 -26.872 1.00 . A A . 37 ASN CG   1 1 
        9  6405 1 1 37 ASN H    H   9.667 12.371 -23.644 1.00 . A A . 37 ASN H    1 1 
        9  6406 1 1 37 ASN HA   H   8.976 11.070 -25.353 1.00 . A A . 37 ASN HA   1 1 
        9  6407 1 1 37 ASN HB2  H  10.818 12.927 -26.926 1.00 . A A . 37 ASN HB2  1 1 
        9  6408 1 1 37 ASN HB3  H   9.835 11.691 -27.705 1.00 . A A . 37 ASN HB3  1 1 
        9  6409 1 1 37 ASN HD21 H   9.714 14.654 -25.802 1.00 . A A . 37 ASN HD21 1 1 
        9  6410 1 1 37 ASN HD22 H   8.109 15.097 -26.249 1.00 . A A . 37 ASN HD22 1 1 
        9  6411 1 1 37 ASN N    N  10.322 12.300 -24.366 1.00 . A A . 37 ASN N    1 1 
        9  6412 1 1 37 ASN ND2  N   8.862 14.471 -26.245 1.00 . A A . 37 ASN ND2  1 1 
        9  6413 1 1 37 ASN O    O  11.286  9.865 -26.794 1.00 . A A . 37 ASN O    1 1 
        9  6414 1 1 37 ASN OD1  O   7.662 13.000 -27.425 1.00 . A A . 37 ASN OD1  1 1 
        9  6415 1 1 38 GLN C    C  11.430  7.214 -24.486 1.00 . A A . 38 GLN C    1 1 
        9  6416 1 1 38 GLN CA   C  12.226  8.539 -24.474 1.00 . A A . 38 GLN CA   1 1 
        9  6417 1 1 38 GLN CB   C  13.124  8.604 -23.202 1.00 . A A . 38 GLN CB   1 1 
        9  6418 1 1 38 GLN CD   C  14.879 10.100 -24.324 1.00 . A A . 38 GLN CD   1 1 
        9  6419 1 1 38 GLN CG   C  13.998  9.861 -23.093 1.00 . A A . 38 GLN CG   1 1 
        9  6420 1 1 38 GLN H    H  10.964 10.060 -23.689 1.00 . A A . 38 GLN H    1 1 
        9  6421 1 1 38 GLN HA   H  12.868  8.571 -25.354 1.00 . A A . 38 GLN HA   1 1 
        9  6422 1 1 38 GLN HB2  H  12.489  8.568 -22.328 1.00 . A A . 38 GLN HB2  1 1 
        9  6423 1 1 38 GLN HB3  H  13.779  7.734 -23.192 1.00 . A A . 38 GLN HB3  1 1 
        9  6424 1 1 38 GLN HE21 H  13.475 11.215 -25.160 1.00 . A A . 38 GLN HE21 1 1 
        9  6425 1 1 38 GLN HE22 H  14.915 11.023 -26.088 1.00 . A A . 38 GLN HE22 1 1 
        9  6426 1 1 38 GLN HG2  H  13.357 10.723 -22.958 1.00 . A A . 38 GLN HG2  1 1 
        9  6427 1 1 38 GLN HG3  H  14.638  9.763 -22.223 1.00 . A A . 38 GLN HG3  1 1 
        9  6428 1 1 38 GLN N    N  11.314  9.699 -24.532 1.00 . A A . 38 GLN N    1 1 
        9  6429 1 1 38 GLN NE2  N  14.374 10.858 -25.286 1.00 . A A . 38 GLN NE2  1 1 
        9  6430 1 1 38 GLN O    O  10.281  7.179 -24.027 1.00 . A A . 38 GLN O    1 1 
        9  6431 1 1 38 GLN OE1  O  16.002  9.621 -24.403 1.00 . A A . 38 GLN OE1  1 1 
        9  6432 1 1 39 PRO C    C  11.472  4.247 -23.447 1.00 . A A . 39 PRO C    1 1 
        9  6433 1 1 39 PRO CA   C  11.459  4.743 -24.912 1.00 . A A . 39 PRO CA   1 1 
        9  6434 1 1 39 PRO CB   C  12.385  3.882 -25.818 1.00 . A A . 39 PRO CB   1 1 
        9  6435 1 1 39 PRO CD   C  13.228  6.110 -25.918 1.00 . A A . 39 PRO CD   1 1 
        9  6436 1 1 39 PRO CG   C  13.040  4.864 -26.744 1.00 . A A . 39 PRO CG   1 1 
        9  6437 1 1 39 PRO HA   H  10.437  4.708 -25.293 1.00 . A A . 39 PRO HA   1 1 
        9  6438 1 1 39 PRO HB2  H  13.124  3.358 -25.216 1.00 . A A . 39 PRO HB2  1 1 
        9  6439 1 1 39 PRO HB3  H  11.795  3.151 -26.368 1.00 . A A . 39 PRO HB3  1 1 
        9  6440 1 1 39 PRO HD2  H  14.138  6.044 -25.323 1.00 . A A . 39 PRO HD2  1 1 
        9  6441 1 1 39 PRO HD3  H  13.256  6.986 -26.551 1.00 . A A . 39 PRO HD3  1 1 
        9  6442 1 1 39 PRO HG2  H  13.999  4.479 -27.084 1.00 . A A . 39 PRO HG2  1 1 
        9  6443 1 1 39 PRO HG3  H  12.399  5.066 -27.599 1.00 . A A . 39 PRO HG3  1 1 
        9  6444 1 1 39 PRO N    N  12.019  6.109 -25.050 1.00 . A A . 39 PRO N    1 1 
        9  6445 1 1 39 PRO O    O  12.547  4.085 -22.859 1.00 . A A . 39 PRO O    1 1 
        9  6446 1 1 40 VAL C    C   9.729  2.007 -21.525 1.00 . A A . 40 VAL C    1 1 
        9  6447 1 1 40 VAL CA   C  10.132  3.496 -21.488 1.00 . A A . 40 VAL CA   1 1 
        9  6448 1 1 40 VAL CB   C   9.089  4.339 -20.645 1.00 . A A . 40 VAL CB   1 1 
        9  6449 1 1 40 VAL CG1  C   7.721  4.473 -21.367 1.00 . A A . 40 VAL CG1  1 1 
        9  6450 1 1 40 VAL CG2  C   8.924  3.766 -19.203 1.00 . A A . 40 VAL CG2  1 1 
        9  6451 1 1 40 VAL H    H   9.469  4.219 -23.380 1.00 . A A . 40 VAL H    1 1 
        9  6452 1 1 40 VAL HA   H  11.101  3.580 -20.984 1.00 . A A . 40 VAL HA   1 1 
        9  6453 1 1 40 VAL HB   H   9.495  5.342 -20.551 1.00 . A A . 40 VAL HB   1 1 
        9  6454 1 1 40 VAL HG11 H   7.864  4.927 -22.343 1.00 . A A . 40 VAL HG11 1 1 
        9  6455 1 1 40 VAL HG12 H   7.053  5.097 -20.787 1.00 . A A . 40 VAL HG12 1 1 
        9  6456 1 1 40 VAL HG13 H   7.274  3.495 -21.493 1.00 . A A . 40 VAL HG13 1 1 
        9  6457 1 1 40 VAL HG21 H   8.246  4.390 -18.632 1.00 . A A . 40 VAL HG21 1 1 
        9  6458 1 1 40 VAL HG22 H   9.886  3.747 -18.704 1.00 . A A . 40 VAL HG22 1 1 
        9  6459 1 1 40 VAL HG23 H   8.529  2.759 -19.250 1.00 . A A . 40 VAL HG23 1 1 
        9  6460 1 1 40 VAL N    N  10.280  4.023 -22.867 1.00 . A A . 40 VAL N    1 1 
        9  6461 1 1 40 VAL O    O   8.709  1.643 -22.112 1.00 . A A . 40 VAL O    1 1 
        9  6462 1 1 41 THR C    C   9.436 -0.517 -19.514 1.00 . A A . 41 THR C    1 1 
        9  6463 1 1 41 THR CA   C  10.284 -0.280 -20.778 1.00 . A A . 41 THR CA   1 1 
        9  6464 1 1 41 THR CB   C  11.617 -1.101 -20.712 1.00 . A A . 41 THR CB   1 1 
        9  6465 1 1 41 THR CG2  C  11.354 -2.625 -20.739 1.00 . A A . 41 THR CG2  1 1 
        9  6466 1 1 41 THR H    H  11.382  1.504 -20.517 1.00 . A A . 41 THR H    1 1 
        9  6467 1 1 41 THR HA   H   9.723 -0.605 -21.655 1.00 . A A . 41 THR HA   1 1 
        9  6468 1 1 41 THR HB   H  12.133 -0.856 -19.794 1.00 . A A . 41 THR HB   1 1 
        9  6469 1 1 41 THR HG1  H  12.052 -1.055 -22.641 1.00 . A A . 41 THR HG1  1 1 
        9  6470 1 1 41 THR HG21 H  10.752 -2.911 -19.878 1.00 . A A . 41 THR HG21 1 1 
        9  6471 1 1 41 THR HG22 H  12.289 -3.154 -20.701 1.00 . A A . 41 THR HG22 1 1 
        9  6472 1 1 41 THR HG23 H  10.831 -2.890 -21.652 1.00 . A A . 41 THR HG23 1 1 
        9  6473 1 1 41 THR N    N  10.555  1.153 -20.904 1.00 . A A . 41 THR N    1 1 
        9  6474 1 1 41 THR O    O   9.928 -0.424 -18.385 1.00 . A A . 41 THR O    1 1 
        9  6475 1 1 41 THR OG1  O  12.458 -0.736 -21.827 1.00 . A A . 41 THR OG1  1 1 
        9  6476 1 1 42 TRP C    C   7.003 -2.470 -18.253 1.00 . A A . 42 TRP C    1 1 
        9  6477 1 1 42 TRP CA   C   7.144 -0.972 -18.647 1.00 . A A . 42 TRP CA   1 1 
        9  6478 1 1 42 TRP CB   C   5.811 -0.336 -19.124 1.00 . A A . 42 TRP CB   1 1 
        9  6479 1 1 42 TRP CD1  C   3.531 -0.789 -17.991 1.00 . A A . 42 TRP CD1  1 1 
        9  6480 1 1 42 TRP CD2  C   4.749  0.795 -16.972 1.00 . A A . 42 TRP CD2  1 1 
        9  6481 1 1 42 TRP CE2  C   3.532  0.643 -16.277 1.00 . A A . 42 TRP CE2  1 1 
        9  6482 1 1 42 TRP CE3  C   5.671  1.738 -16.503 1.00 . A A . 42 TRP CE3  1 1 
        9  6483 1 1 42 TRP CG   C   4.732 -0.139 -18.071 1.00 . A A . 42 TRP CG   1 1 
        9  6484 1 1 42 TRP CH2  C   4.133  2.313 -14.715 1.00 . A A . 42 TRP CH2  1 1 
        9  6485 1 1 42 TRP CZ2  C   3.209  1.398 -15.154 1.00 . A A . 42 TRP CZ2  1 1 
        9  6486 1 1 42 TRP CZ3  C   5.356  2.485 -15.377 1.00 . A A . 42 TRP CZ3  1 1 
        9  6487 1 1 42 TRP H    H   7.840 -0.891 -20.653 1.00 . A A . 42 TRP H    1 1 
        9  6488 1 1 42 TRP HA   H   7.498 -0.424 -17.772 1.00 . A A . 42 TRP HA   1 1 
        9  6489 1 1 42 TRP HB2  H   6.021  0.640 -19.546 1.00 . A A . 42 TRP HB2  1 1 
        9  6490 1 1 42 TRP HB3  H   5.394 -0.957 -19.916 1.00 . A A . 42 TRP HB3  1 1 
        9  6491 1 1 42 TRP HD1  H   3.204 -1.551 -18.680 1.00 . A A . 42 TRP HD1  1 1 
        9  6492 1 1 42 TRP HE1  H   1.916 -0.630 -16.664 1.00 . A A . 42 TRP HE1  1 1 
        9  6493 1 1 42 TRP HE3  H   6.621  1.884 -17.000 1.00 . A A . 42 TRP HE3  1 1 
        9  6494 1 1 42 TRP HH2  H   3.927  2.914 -13.840 1.00 . A A . 42 TRP HH2  1 1 
        9  6495 1 1 42 TRP HZ2  H   2.275  1.267 -14.629 1.00 . A A . 42 TRP HZ2  1 1 
        9  6496 1 1 42 TRP HZ3  H   6.061  3.217 -15.001 1.00 . A A . 42 TRP HZ3  1 1 
        9  6497 1 1 42 TRP N    N   8.144 -0.801 -19.726 1.00 . A A . 42 TRP N    1 1 
        9  6498 1 1 42 TRP NE1  N   2.805 -0.318 -16.926 1.00 . A A . 42 TRP NE1  1 1 
        9  6499 1 1 42 TRP O    O   5.983 -2.889 -17.690 1.00 . A A . 42 TRP O    1 1 
        9  6500 1 1 43 ASN C    C   7.160 -5.563 -19.016 1.00 . A A . 43 ASN C    1 1 
        9  6501 1 1 43 ASN CA   C   8.160 -4.705 -18.221 1.00 . A A . 43 ASN CA   1 1 
        9  6502 1 1 43 ASN CB   C   8.032 -4.935 -16.672 1.00 . A A . 43 ASN CB   1 1 
        9  6503 1 1 43 ASN CG   C   9.149 -4.286 -15.845 1.00 . A A . 43 ASN CG   1 1 
        9  6504 1 1 43 ASN H    H   8.773 -2.879 -19.112 1.00 . A A . 43 ASN H    1 1 
        9  6505 1 1 43 ASN HA   H   9.156 -5.011 -18.524 1.00 . A A . 43 ASN HA   1 1 
        9  6506 1 1 43 ASN HB2  H   7.079 -4.533 -16.336 1.00 . A A . 43 ASN HB2  1 1 
        9  6507 1 1 43 ASN HB3  H   8.046 -6.001 -16.469 1.00 . A A . 43 ASN HB3  1 1 
        9  6508 1 1 43 ASN HD21 H   8.993 -5.702 -14.452 1.00 . A A . 43 ASN HD21 1 1 
        9  6509 1 1 43 ASN HD22 H  10.166 -4.468 -14.150 1.00 . A A . 43 ASN HD22 1 1 
        9  6510 1 1 43 ASN N    N   8.045 -3.273 -18.593 1.00 . A A . 43 ASN N    1 1 
        9  6511 1 1 43 ASN ND2  N   9.472 -4.882 -14.704 1.00 . A A . 43 ASN ND2  1 1 
        9  6512 1 1 43 ASN O    O   6.374 -6.329 -18.444 1.00 . A A . 43 ASN O    1 1 
        9  6513 1 1 43 ASN OD1  O   9.708 -3.253 -16.211 1.00 . A A . 43 ASN OD1  1 1 
        9  6514 1 1 44 GLY C    C   6.308 -5.529 -22.644 1.00 . A A . 44 GLY C    1 1 
        9  6515 1 1 44 GLY CA   C   6.336 -6.161 -21.262 1.00 . A A . 44 GLY CA   1 1 
        9  6516 1 1 44 GLY H    H   7.884 -4.816 -20.730 1.00 . A A . 44 GLY H    1 1 
        9  6517 1 1 44 GLY HA2  H   6.691 -7.179 -21.343 1.00 . A A . 44 GLY HA2  1 1 
        9  6518 1 1 44 GLY HA3  H   5.326 -6.171 -20.867 1.00 . A A . 44 GLY HA3  1 1 
        9  6519 1 1 44 GLY N    N   7.215 -5.424 -20.351 1.00 . A A . 44 GLY N    1 1 
        9  6520 1 1 44 GLY O    O   6.281 -6.234 -23.653 1.00 . A A . 44 GLY O    1 1 
        9  6521 1 1 45 THR C    C   7.190 -2.103 -23.640 1.00 . A A . 45 THR C    1 1 
        9  6522 1 1 45 THR CA   C   6.400 -3.398 -23.913 1.00 . A A . 45 THR CA   1 1 
        9  6523 1 1 45 THR CB   C   4.973 -3.053 -24.470 1.00 . A A . 45 THR CB   1 1 
        9  6524 1 1 45 THR CG2  C   5.028 -2.261 -25.796 1.00 . A A . 45 THR CG2  1 1 
        9  6525 1 1 45 THR H    H   6.260 -3.700 -21.827 1.00 . A A . 45 THR H    1 1 
        9  6526 1 1 45 THR HA   H   6.930 -3.990 -24.662 1.00 . A A . 45 THR HA   1 1 
        9  6527 1 1 45 THR HB   H   4.442 -2.453 -23.731 1.00 . A A . 45 THR HB   1 1 
        9  6528 1 1 45 THR HG1  H   3.424 -4.236 -24.152 1.00 . A A . 45 THR HG1  1 1 
        9  6529 1 1 45 THR HG21 H   4.020 -2.055 -26.135 1.00 . A A . 45 THR HG21 1 1 
        9  6530 1 1 45 THR HG22 H   5.546 -2.836 -26.550 1.00 . A A . 45 THR HG22 1 1 
        9  6531 1 1 45 THR HG23 H   5.552 -1.324 -25.638 1.00 . A A . 45 THR HG23 1 1 
        9  6532 1 1 45 THR N    N   6.323 -4.186 -22.676 1.00 . A A . 45 THR N    1 1 
        9  6533 1 1 45 THR O    O   6.979 -1.435 -22.610 1.00 . A A . 45 THR O    1 1 
        9  6534 1 1 45 THR OG1  O   4.226 -4.264 -24.684 1.00 . A A . 45 THR OG1  1 1 
        9  6535 1 1 46 THR C    C   8.189  0.516 -25.394 1.00 . A A . 46 THR C    1 1 
        9  6536 1 1 46 THR CA   C   8.896 -0.537 -24.521 1.00 . A A . 46 THR CA   1 1 
        9  6537 1 1 46 THR CB   C  10.363 -0.776 -25.010 1.00 . A A . 46 THR CB   1 1 
        9  6538 1 1 46 THR CG2  C  11.240  0.484 -24.855 1.00 . A A . 46 THR CG2  1 1 
        9  6539 1 1 46 THR H    H   8.281 -2.399 -25.291 1.00 . A A . 46 THR H    1 1 
        9  6540 1 1 46 THR HA   H   8.933 -0.185 -23.492 1.00 . A A . 46 THR HA   1 1 
        9  6541 1 1 46 THR HB   H  10.343 -1.060 -26.060 1.00 . A A . 46 THR HB   1 1 
        9  6542 1 1 46 THR HG1  H  10.583 -2.692 -24.589 1.00 . A A . 46 THR HG1  1 1 
        9  6543 1 1 46 THR HG21 H  12.239  0.281 -25.218 1.00 . A A . 46 THR HG21 1 1 
        9  6544 1 1 46 THR HG22 H  11.295  0.774 -23.812 1.00 . A A . 46 THR HG22 1 1 
        9  6545 1 1 46 THR HG23 H  10.814  1.303 -25.427 1.00 . A A . 46 THR HG23 1 1 
        9  6546 1 1 46 THR N    N   8.119 -1.779 -24.554 1.00 . A A . 46 THR N    1 1 
        9  6547 1 1 46 THR O    O   8.225  0.442 -26.634 1.00 . A A . 46 THR O    1 1 
        9  6548 1 1 46 THR OG1  O  10.947 -1.859 -24.267 1.00 . A A . 46 THR OG1  1 1 
        9  6549 1 1 47 TYR C    C   7.695  3.638 -25.840 1.00 . A A . 47 TYR C    1 1 
        9  6550 1 1 47 TYR CA   C   6.739  2.529 -25.378 1.00 . A A . 47 TYR CA   1 1 
        9  6551 1 1 47 TYR CB   C   5.656  3.085 -24.417 1.00 . A A . 47 TYR CB   1 1 
        9  6552 1 1 47 TYR CD1  C   3.850  1.302 -24.635 1.00 . A A . 47 TYR CD1  1 1 
        9  6553 1 1 47 TYR CD2  C   4.856  1.627 -22.489 1.00 . A A . 47 TYR CD2  1 1 
        9  6554 1 1 47 TYR CE1  C   3.068  0.297 -24.118 1.00 . A A . 47 TYR CE1  1 1 
        9  6555 1 1 47 TYR CE2  C   4.073  0.624 -21.977 1.00 . A A . 47 TYR CE2  1 1 
        9  6556 1 1 47 TYR CG   C   4.759  1.993 -23.830 1.00 . A A . 47 TYR CG   1 1 
        9  6557 1 1 47 TYR CZ   C   3.189 -0.042 -22.789 1.00 . A A . 47 TYR CZ   1 1 
        9  6558 1 1 47 TYR H    H   7.509  1.418 -23.744 1.00 . A A . 47 TYR H    1 1 
        9  6559 1 1 47 TYR HA   H   6.243  2.103 -26.248 1.00 . A A . 47 TYR HA   1 1 
        9  6560 1 1 47 TYR HB2  H   6.138  3.609 -23.599 1.00 . A A . 47 TYR HB2  1 1 
        9  6561 1 1 47 TYR HB3  H   5.025  3.788 -24.955 1.00 . A A . 47 TYR HB3  1 1 
        9  6562 1 1 47 TYR HD1  H   3.756  1.575 -25.680 1.00 . A A . 47 TYR HD1  1 1 
        9  6563 1 1 47 TYR HD2  H   5.553  2.154 -21.846 1.00 . A A . 47 TYR HD2  1 1 
        9  6564 1 1 47 TYR HE1  H   2.368 -0.230 -24.756 1.00 . A A . 47 TYR HE1  1 1 
        9  6565 1 1 47 TYR HE2  H   4.158  0.353 -20.936 1.00 . A A . 47 TYR HE2  1 1 
        9  6566 1 1 47 TYR HH   H   1.979 -0.720 -21.458 1.00 . A A . 47 TYR HH   1 1 
        9  6567 1 1 47 TYR N    N   7.502  1.454 -24.725 1.00 . A A . 47 TYR N    1 1 
        9  6568 1 1 47 TYR O    O   8.093  4.515 -25.059 1.00 . A A . 47 TYR O    1 1 
        9  6569 1 1 47 TYR OH   O   2.404 -1.039 -22.264 1.00 . A A . 47 TYR OH   1 1 
        9  6570 1 1 48 THR C    C   8.243  5.787 -28.097 1.00 . A A . 48 THR C    1 1 
        9  6571 1 1 48 THR CA   C   8.994  4.482 -27.767 1.00 . A A . 48 THR CA   1 1 
        9  6572 1 1 48 THR CB   C   9.579  3.844 -29.068 1.00 . A A . 48 THR CB   1 1 
        9  6573 1 1 48 THR CG2  C  10.361  2.546 -28.776 1.00 . A A . 48 THR CG2  1 1 
        9  6574 1 1 48 THR H    H   7.792  2.755 -27.625 1.00 . A A . 48 THR H    1 1 
        9  6575 1 1 48 THR HA   H   9.821  4.709 -27.096 1.00 . A A . 48 THR HA   1 1 
        9  6576 1 1 48 THR HB   H  10.254  4.552 -29.540 1.00 . A A . 48 THR HB   1 1 
        9  6577 1 1 48 THR HG1  H   8.256  4.348 -30.448 1.00 . A A . 48 THR HG1  1 1 
        9  6578 1 1 48 THR HG21 H  11.177  2.757 -28.097 1.00 . A A . 48 THR HG21 1 1 
        9  6579 1 1 48 THR HG22 H  10.762  2.144 -29.697 1.00 . A A . 48 THR HG22 1 1 
        9  6580 1 1 48 THR HG23 H   9.703  1.809 -28.325 1.00 . A A . 48 THR HG23 1 1 
        9  6581 1 1 48 THR N    N   8.102  3.529 -27.106 1.00 . A A . 48 THR N    1 1 
        9  6582 1 1 48 THR O    O   8.766  6.887 -27.927 1.00 . A A . 48 THR O    1 1 
        9  6583 1 1 48 THR OG1  O   8.514  3.542 -29.981 1.00 . A A . 48 THR OG1  1 1 
        9  6584 1 1 49 ASP C    C   5.449  7.403 -27.784 1.00 . A A . 49 ASP C    1 1 
        9  6585 1 1 49 ASP CA   C   6.114  6.706 -29.000 1.00 . A A . 49 ASP CA   1 1 
        9  6586 1 1 49 ASP CB   C   5.025  6.106 -29.929 1.00 . A A . 49 ASP CB   1 1 
        9  6587 1 1 49 ASP CG   C   4.223  7.154 -30.705 1.00 . A A . 49 ASP CG   1 1 
        9  6588 1 1 49 ASP H    H   6.631  4.705 -28.552 1.00 . A A . 49 ASP H    1 1 
        9  6589 1 1 49 ASP HA   H   6.713  7.421 -29.558 1.00 . A A . 49 ASP HA   1 1 
        9  6590 1 1 49 ASP HB2  H   5.483  5.420 -30.632 1.00 . A A . 49 ASP HB2  1 1 
        9  6591 1 1 49 ASP HB3  H   4.333  5.534 -29.322 1.00 . A A . 49 ASP HB3  1 1 
        9  6592 1 1 49 ASP N    N   6.990  5.616 -28.544 1.00 . A A . 49 ASP N    1 1 
        9  6593 1 1 49 ASP O    O   4.998  6.712 -26.872 1.00 . A A . 49 ASP O    1 1 
        9  6594 1 1 49 ASP OD1  O   3.196  7.642 -30.196 1.00 . A A . 49 ASP OD1  1 1 
        9  6595 1 1 49 ASP OD2  O   4.629  7.506 -31.825 1.00 . A A . 49 ASP OD2  1 1 
        9  6596 1 1 50 PRO C    C   3.253  9.251 -26.396 1.00 . A A . 50 PRO C    1 1 
        9  6597 1 1 50 PRO CA   C   4.756  9.543 -26.616 1.00 . A A . 50 PRO CA   1 1 
        9  6598 1 1 50 PRO CB   C   4.988 11.026 -27.028 1.00 . A A . 50 PRO CB   1 1 
        9  6599 1 1 50 PRO CD   C   5.768  9.711 -28.852 1.00 . A A . 50 PRO CD   1 1 
        9  6600 1 1 50 PRO CG   C   5.018 10.975 -28.524 1.00 . A A . 50 PRO CG   1 1 
        9  6601 1 1 50 PRO HA   H   5.295  9.335 -25.692 1.00 . A A . 50 PRO HA   1 1 
        9  6602 1 1 50 PRO HB2  H   4.188 11.666 -26.663 1.00 . A A . 50 PRO HB2  1 1 
        9  6603 1 1 50 PRO HB3  H   5.937 11.378 -26.627 1.00 . A A . 50 PRO HB3  1 1 
        9  6604 1 1 50 PRO HD2  H   5.469  9.339 -29.826 1.00 . A A . 50 PRO HD2  1 1 
        9  6605 1 1 50 PRO HD3  H   6.837  9.874 -28.823 1.00 . A A . 50 PRO HD3  1 1 
        9  6606 1 1 50 PRO HG2  H   4.003 10.926 -28.918 1.00 . A A . 50 PRO HG2  1 1 
        9  6607 1 1 50 PRO HG3  H   5.533 11.839 -28.921 1.00 . A A . 50 PRO HG3  1 1 
        9  6608 1 1 50 PRO N    N   5.341  8.780 -27.765 1.00 . A A . 50 PRO N    1 1 
        9  6609 1 1 50 PRO O    O   2.756  9.372 -25.274 1.00 . A A . 50 PRO O    1 1 
        9  6610 1 1 51 ASN C    C   0.864  7.138 -26.920 1.00 . A A . 51 ASN C    1 1 
        9  6611 1 1 51 ASN CA   C   1.102  8.562 -27.435 1.00 . A A . 51 ASN CA   1 1 
        9  6612 1 1 51 ASN CB   C   0.467  8.744 -28.835 1.00 . A A . 51 ASN CB   1 1 
        9  6613 1 1 51 ASN CG   C   0.708 10.140 -29.433 1.00 . A A . 51 ASN CG   1 1 
        9  6614 1 1 51 ASN H    H   3.025  8.770 -28.331 1.00 . A A . 51 ASN H    1 1 
        9  6615 1 1 51 ASN HA   H   0.637  9.262 -26.746 1.00 . A A . 51 ASN HA   1 1 
        9  6616 1 1 51 ASN HB2  H   0.879  8.003 -29.509 1.00 . A A . 51 ASN HB2  1 1 
        9  6617 1 1 51 ASN HB3  H  -0.605  8.596 -28.761 1.00 . A A . 51 ASN HB3  1 1 
        9  6618 1 1 51 ASN HD21 H   0.670  9.408 -31.278 1.00 . A A . 51 ASN HD21 1 1 
        9  6619 1 1 51 ASN HD22 H   0.929 11.111 -31.153 1.00 . A A . 51 ASN HD22 1 1 
        9  6620 1 1 51 ASN N    N   2.552  8.863 -27.476 1.00 . A A . 51 ASN N    1 1 
        9  6621 1 1 51 ASN ND2  N   0.776 10.227 -30.754 1.00 . A A . 51 ASN ND2  1 1 
        9  6622 1 1 51 ASN O    O  -0.176  6.861 -26.328 1.00 . A A . 51 ASN O    1 1 
        9  6623 1 1 51 ASN OD1  O   0.840 11.131 -28.713 1.00 . A A . 51 ASN OD1  1 1 
        9  6624 1 1 52 GLU C    C   2.145  4.878 -25.109 1.00 . A A . 52 GLU C    1 1 
        9  6625 1 1 52 GLU CA   C   1.834  4.864 -26.616 1.00 . A A . 52 GLU CA   1 1 
        9  6626 1 1 52 GLU CB   C   2.834  3.970 -27.396 1.00 . A A . 52 GLU CB   1 1 
        9  6627 1 1 52 GLU CD   C   1.076  3.261 -29.156 1.00 . A A . 52 GLU CD   1 1 
        9  6628 1 1 52 GLU CG   C   2.494  3.790 -28.892 1.00 . A A . 52 GLU CG   1 1 
        9  6629 1 1 52 GLU H    H   2.600  6.513 -27.727 1.00 . A A . 52 GLU H    1 1 
        9  6630 1 1 52 GLU HA   H   0.831  4.468 -26.750 1.00 . A A . 52 GLU HA   1 1 
        9  6631 1 1 52 GLU HB2  H   3.824  4.417 -27.331 1.00 . A A . 52 GLU HB2  1 1 
        9  6632 1 1 52 GLU HB3  H   2.872  2.991 -26.938 1.00 . A A . 52 GLU HB3  1 1 
        9  6633 1 1 52 GLU HG2  H   2.610  4.754 -29.387 1.00 . A A . 52 GLU HG2  1 1 
        9  6634 1 1 52 GLU HG3  H   3.207  3.098 -29.327 1.00 . A A . 52 GLU HG3  1 1 
        9  6635 1 1 52 GLU N    N   1.845  6.243 -27.160 1.00 . A A . 52 GLU N    1 1 
        9  6636 1 1 52 GLU O    O   1.651  4.037 -24.343 1.00 . A A . 52 GLU O    1 1 
        9  6637 1 1 52 GLU OE1  O   0.830  2.056 -28.936 1.00 . A A . 52 GLU OE1  1 1 
        9  6638 1 1 52 GLU OE2  O   0.197  4.050 -29.575 1.00 . A A . 52 GLU OE2  1 1 
        9  6639 1 1 53 ILE C    C   1.898  6.688 -22.637 1.00 . A A . 53 ILE C    1 1 
        9  6640 1 1 53 ILE CA   C   3.207  6.149 -23.264 1.00 . A A . 53 ILE CA   1 1 
        9  6641 1 1 53 ILE CB   C   4.368  7.210 -23.091 1.00 . A A . 53 ILE CB   1 1 
        9  6642 1 1 53 ILE CD1  C   6.871  7.680 -23.668 1.00 . A A . 53 ILE CD1  1 1 
        9  6643 1 1 53 ILE CG1  C   5.707  6.692 -23.712 1.00 . A A . 53 ILE CG1  1 1 
        9  6644 1 1 53 ILE CG2  C   4.571  7.594 -21.612 1.00 . A A . 53 ILE CG2  1 1 
        9  6645 1 1 53 ILE H    H   3.450  6.380 -25.363 1.00 . A A . 53 ILE H    1 1 
        9  6646 1 1 53 ILE HA   H   3.495  5.225 -22.764 1.00 . A A . 53 ILE HA   1 1 
        9  6647 1 1 53 ILE HB   H   4.068  8.110 -23.625 1.00 . A A . 53 ILE HB   1 1 
        9  6648 1 1 53 ILE HD11 H   7.099  7.934 -22.641 1.00 . A A . 53 ILE HD11 1 1 
        9  6649 1 1 53 ILE HD12 H   6.608  8.577 -24.211 1.00 . A A . 53 ILE HD12 1 1 
        9  6650 1 1 53 ILE HD13 H   7.743  7.230 -24.125 1.00 . A A . 53 ILE HD13 1 1 
        9  6651 1 1 53 ILE HG12 H   6.026  5.801 -23.182 1.00 . A A . 53 ILE HG12 1 1 
        9  6652 1 1 53 ILE HG13 H   5.541  6.430 -24.750 1.00 . A A . 53 ILE HG13 1 1 
        9  6653 1 1 53 ILE HG21 H   5.354  8.336 -21.530 1.00 . A A . 53 ILE HG21 1 1 
        9  6654 1 1 53 ILE HG22 H   4.846  6.719 -21.038 1.00 . A A . 53 ILE HG22 1 1 
        9  6655 1 1 53 ILE HG23 H   3.651  8.005 -21.211 1.00 . A A . 53 ILE HG23 1 1 
        9  6656 1 1 53 ILE N    N   2.973  5.852 -24.690 1.00 . A A . 53 ILE N    1 1 
        9  6657 1 1 53 ILE O    O   1.430  6.186 -21.607 1.00 . A A . 53 ILE O    1 1 
        9  6658 1 1 54 LYS C    C  -1.137  7.396 -22.829 1.00 . A A . 54 LYS C    1 1 
        9  6659 1 1 54 LYS CA   C   0.058  8.366 -22.897 1.00 . A A . 54 LYS CA   1 1 
        9  6660 1 1 54 LYS CB   C  -0.257  9.526 -23.873 1.00 . A A . 54 LYS CB   1 1 
        9  6661 1 1 54 LYS CD   C  -1.797 11.475 -24.553 1.00 . A A . 54 LYS CD   1 1 
        9  6662 1 1 54 LYS CE   C  -0.649 12.464 -24.814 1.00 . A A . 54 LYS CE   1 1 
        9  6663 1 1 54 LYS CG   C  -1.455 10.421 -23.469 1.00 . A A . 54 LYS CG   1 1 
        9  6664 1 1 54 LYS H    H   1.714  7.974 -24.161 1.00 . A A . 54 LYS H    1 1 
        9  6665 1 1 54 LYS HA   H   0.235  8.777 -21.908 1.00 . A A . 54 LYS HA   1 1 
        9  6666 1 1 54 LYS HB2  H   0.624 10.155 -23.954 1.00 . A A . 54 LYS HB2  1 1 
        9  6667 1 1 54 LYS HB3  H  -0.464  9.103 -24.850 1.00 . A A . 54 LYS HB3  1 1 
        9  6668 1 1 54 LYS HD2  H  -2.024 10.959 -25.482 1.00 . A A . 54 LYS HD2  1 1 
        9  6669 1 1 54 LYS HD3  H  -2.678 12.033 -24.241 1.00 . A A . 54 LYS HD3  1 1 
        9  6670 1 1 54 LYS HE2  H   0.250 11.913 -25.066 1.00 . A A . 54 LYS HE2  1 1 
        9  6671 1 1 54 LYS HE3  H  -0.917 13.098 -25.649 1.00 . A A . 54 LYS HE3  1 1 
        9  6672 1 1 54 LYS HG2  H  -2.326  9.791 -23.308 1.00 . A A . 54 LYS HG2  1 1 
        9  6673 1 1 54 LYS HG3  H  -1.217 10.932 -22.537 1.00 . A A . 54 LYS HG3  1 1 
        9  6674 1 1 54 LYS HZ1  H   0.455 13.927 -23.836 1.00 . A A . 54 LYS HZ1  1 1 
        9  6675 1 1 54 LYS HZ2  H  -0.156 12.739 -22.803 1.00 . A A . 54 LYS HZ2  1 1 
        9  6676 1 1 54 LYS HZ3  H  -1.184 13.930 -23.425 1.00 . A A . 54 LYS HZ3  1 1 
        9  6677 1 1 54 LYS N    N   1.301  7.683 -23.324 1.00 . A A . 54 LYS N    1 1 
        9  6678 1 1 54 LYS NZ   N  -0.363 13.322 -23.636 1.00 . A A . 54 LYS NZ   1 1 
        9  6679 1 1 54 LYS O    O  -2.081  7.604 -22.054 1.00 . A A . 54 LYS O    1 1 
        9  6680 1 1 55 LYS C    C  -2.240  4.559 -22.398 1.00 . A A . 55 LYS C    1 1 
        9  6681 1 1 55 LYS CA   C  -2.112  5.304 -23.741 1.00 . A A . 55 LYS CA   1 1 
        9  6682 1 1 55 LYS CB   C  -1.746  4.341 -24.898 1.00 . A A . 55 LYS CB   1 1 
        9  6683 1 1 55 LYS CD   C  -2.392  2.385 -26.433 1.00 . A A . 55 LYS CD   1 1 
        9  6684 1 1 55 LYS CE   C  -2.573  3.257 -27.692 1.00 . A A . 55 LYS CE   1 1 
        9  6685 1 1 55 LYS CG   C  -2.713  3.158 -25.127 1.00 . A A . 55 LYS CG   1 1 
        9  6686 1 1 55 LYS H    H  -0.324  6.299 -24.276 1.00 . A A . 55 LYS H    1 1 
        9  6687 1 1 55 LYS HA   H  -3.057  5.784 -23.969 1.00 . A A . 55 LYS HA   1 1 
        9  6688 1 1 55 LYS HB2  H  -1.699  4.922 -25.814 1.00 . A A . 55 LYS HB2  1 1 
        9  6689 1 1 55 LYS HB3  H  -0.756  3.936 -24.709 1.00 . A A . 55 LYS HB3  1 1 
        9  6690 1 1 55 LYS HD2  H  -1.366  2.035 -26.394 1.00 . A A . 55 LYS HD2  1 1 
        9  6691 1 1 55 LYS HD3  H  -3.054  1.528 -26.503 1.00 . A A . 55 LYS HD3  1 1 
        9  6692 1 1 55 LYS HE2  H  -3.612  3.549 -27.772 1.00 . A A . 55 LYS HE2  1 1 
        9  6693 1 1 55 LYS HE3  H  -1.959  4.147 -27.602 1.00 . A A . 55 LYS HE3  1 1 
        9  6694 1 1 55 LYS HG2  H  -2.636  2.475 -24.287 1.00 . A A . 55 LYS HG2  1 1 
        9  6695 1 1 55 LYS HG3  H  -3.730  3.540 -25.179 1.00 . A A . 55 LYS HG3  1 1 
        9  6696 1 1 55 LYS HZ1  H  -1.162  2.350 -28.931 1.00 . A A . 55 LYS HZ1  1 1 
        9  6697 1 1 55 LYS HZ2  H  -2.419  3.110 -29.763 1.00 . A A . 55 LYS HZ2  1 1 
        9  6698 1 1 55 LYS HZ3  H  -2.694  1.633 -28.994 1.00 . A A . 55 LYS HZ3  1 1 
        9  6699 1 1 55 LYS N    N  -1.086  6.358 -23.666 1.00 . A A . 55 LYS N    1 1 
        9  6700 1 1 55 LYS NZ   N  -2.188  2.537 -28.932 1.00 . A A . 55 LYS NZ   1 1 
        9  6701 1 1 55 LYS O    O  -3.348  4.314 -21.901 1.00 . A A . 55 LYS O    1 1 
        9  6702 1 1 56 VAL C    C  -1.204  4.530 -19.352 1.00 . A A . 56 VAL C    1 1 
        9  6703 1 1 56 VAL CA   C  -0.993  3.544 -20.516 1.00 . A A . 56 VAL CA   1 1 
        9  6704 1 1 56 VAL CB   C   0.376  2.796 -20.384 1.00 . A A . 56 VAL CB   1 1 
        9  6705 1 1 56 VAL CG1  C   0.457  1.949 -19.085 1.00 . A A . 56 VAL CG1  1 1 
        9  6706 1 1 56 VAL CG2  C   0.613  1.925 -21.635 1.00 . A A . 56 VAL CG2  1 1 
        9  6707 1 1 56 VAL H    H  -0.251  4.487 -22.266 1.00 . A A . 56 VAL H    1 1 
        9  6708 1 1 56 VAL HA   H  -1.787  2.799 -20.484 1.00 . A A . 56 VAL HA   1 1 
        9  6709 1 1 56 VAL HB   H   1.169  3.544 -20.344 1.00 . A A . 56 VAL HB   1 1 
        9  6710 1 1 56 VAL HG11 H   1.419  1.451 -19.028 1.00 . A A . 56 VAL HG11 1 1 
        9  6711 1 1 56 VAL HG12 H  -0.330  1.206 -19.084 1.00 . A A . 56 VAL HG12 1 1 
        9  6712 1 1 56 VAL HG13 H   0.339  2.593 -18.222 1.00 . A A . 56 VAL HG13 1 1 
        9  6713 1 1 56 VAL HG21 H   0.626  2.553 -22.522 1.00 . A A . 56 VAL HG21 1 1 
        9  6714 1 1 56 VAL HG22 H  -0.180  1.194 -21.731 1.00 . A A . 56 VAL HG22 1 1 
        9  6715 1 1 56 VAL HG23 H   1.560  1.415 -21.549 1.00 . A A . 56 VAL HG23 1 1 
        9  6716 1 1 56 VAL N    N  -1.082  4.240 -21.811 1.00 . A A . 56 VAL N    1 1 
        9  6717 1 1 56 VAL O    O  -1.734  4.154 -18.311 1.00 . A A . 56 VAL O    1 1 
        9  6718 1 1 57 ILE C    C  -2.632  7.052 -18.427 1.00 . A A . 57 ILE C    1 1 
        9  6719 1 1 57 ILE CA   C  -1.109  6.914 -18.615 1.00 . A A . 57 ILE CA   1 1 
        9  6720 1 1 57 ILE CB   C  -0.501  8.286 -19.116 1.00 . A A . 57 ILE CB   1 1 
        9  6721 1 1 57 ILE CD1  C   1.758  9.425 -19.656 1.00 . A A . 57 ILE CD1  1 1 
        9  6722 1 1 57 ILE CG1  C   1.050  8.219 -19.083 1.00 . A A . 57 ILE CG1  1 1 
        9  6723 1 1 57 ILE CG2  C  -1.022  9.520 -18.317 1.00 . A A . 57 ILE CG2  1 1 
        9  6724 1 1 57 ILE H    H  -0.303  6.005 -20.377 1.00 . A A . 57 ILE H    1 1 
        9  6725 1 1 57 ILE HA   H  -0.655  6.661 -17.657 1.00 . A A . 57 ILE HA   1 1 
        9  6726 1 1 57 ILE HB   H  -0.818  8.420 -20.149 1.00 . A A . 57 ILE HB   1 1 
        9  6727 1 1 57 ILE HD11 H   1.465 10.312 -19.115 1.00 . A A . 57 ILE HD11 1 1 
        9  6728 1 1 57 ILE HD12 H   1.499  9.536 -20.701 1.00 . A A . 57 ILE HD12 1 1 
        9  6729 1 1 57 ILE HD13 H   2.824  9.287 -19.566 1.00 . A A . 57 ILE HD13 1 1 
        9  6730 1 1 57 ILE HG12 H   1.382  8.108 -18.059 1.00 . A A . 57 ILE HG12 1 1 
        9  6731 1 1 57 ILE HG13 H   1.379  7.351 -19.648 1.00 . A A . 57 ILE HG13 1 1 
        9  6732 1 1 57 ILE HG21 H  -0.576 10.428 -18.706 1.00 . A A . 57 ILE HG21 1 1 
        9  6733 1 1 57 ILE HG22 H  -0.761  9.417 -17.273 1.00 . A A . 57 ILE HG22 1 1 
        9  6734 1 1 57 ILE HG23 H  -2.100  9.591 -18.406 1.00 . A A . 57 ILE HG23 1 1 
        9  6735 1 1 57 ILE N    N  -0.810  5.805 -19.560 1.00 . A A . 57 ILE N    1 1 
        9  6736 1 1 57 ILE O    O  -3.095  7.313 -17.328 1.00 . A A . 57 ILE O    1 1 
        9  6737 1 1 58 GLU C    C  -5.398  5.676 -18.708 1.00 . A A . 58 GLU C    1 1 
        9  6738 1 1 58 GLU CA   C  -4.848  6.866 -19.531 1.00 . A A . 58 GLU CA   1 1 
        9  6739 1 1 58 GLU CB   C  -5.376  6.839 -20.996 1.00 . A A . 58 GLU CB   1 1 
        9  6740 1 1 58 GLU CD   C  -7.713  7.808 -20.392 1.00 . A A . 58 GLU CD   1 1 
        9  6741 1 1 58 GLU CG   C  -6.914  6.734 -21.160 1.00 . A A . 58 GLU CG   1 1 
        9  6742 1 1 58 GLU H    H  -2.915  6.718 -20.374 1.00 . A A . 58 GLU H    1 1 
        9  6743 1 1 58 GLU HA   H  -5.173  7.791 -19.062 1.00 . A A . 58 GLU HA   1 1 
        9  6744 1 1 58 GLU HB2  H  -5.050  7.744 -21.493 1.00 . A A . 58 GLU HB2  1 1 
        9  6745 1 1 58 GLU HB3  H  -4.928  5.992 -21.508 1.00 . A A . 58 GLU HB3  1 1 
        9  6746 1 1 58 GLU HG2  H  -7.153  6.821 -22.214 1.00 . A A . 58 GLU HG2  1 1 
        9  6747 1 1 58 GLU HG3  H  -7.224  5.750 -20.820 1.00 . A A . 58 GLU HG3  1 1 
        9  6748 1 1 58 GLU N    N  -3.376  6.863 -19.526 1.00 . A A . 58 GLU N    1 1 
        9  6749 1 1 58 GLU O    O  -6.344  5.845 -17.940 1.00 . A A . 58 GLU O    1 1 
        9  6750 1 1 58 GLU OE1  O  -7.629  8.994 -20.766 1.00 . A A . 58 GLU OE1  1 1 
        9  6751 1 1 58 GLU OE2  O  -8.432  7.471 -19.420 1.00 . A A . 58 GLU OE2  1 1 
        9  6752 1 1 59 GLU C    C  -4.985  3.462 -16.597 1.00 . A A . 59 GLU C    1 1 
        9  6753 1 1 59 GLU CA   C  -5.174  3.265 -18.121 1.00 . A A . 59 GLU CA   1 1 
        9  6754 1 1 59 GLU CB   C  -4.339  2.050 -18.616 1.00 . A A . 59 GLU CB   1 1 
        9  6755 1 1 59 GLU CD   C  -5.911  1.405 -20.567 1.00 . A A . 59 GLU CD   1 1 
        9  6756 1 1 59 GLU CG   C  -4.473  1.742 -20.122 1.00 . A A . 59 GLU CG   1 1 
        9  6757 1 1 59 GLU H    H  -4.047  4.427 -19.509 1.00 . A A . 59 GLU H    1 1 
        9  6758 1 1 59 GLU HA   H  -6.224  3.074 -18.325 1.00 . A A . 59 GLU HA   1 1 
        9  6759 1 1 59 GLU HB2  H  -3.288  2.246 -18.409 1.00 . A A . 59 GLU HB2  1 1 
        9  6760 1 1 59 GLU HB3  H  -4.640  1.165 -18.058 1.00 . A A . 59 GLU HB3  1 1 
        9  6761 1 1 59 GLU HG2  H  -4.123  2.608 -20.685 1.00 . A A . 59 GLU HG2  1 1 
        9  6762 1 1 59 GLU HG3  H  -3.830  0.902 -20.357 1.00 . A A . 59 GLU HG3  1 1 
        9  6763 1 1 59 GLU N    N  -4.786  4.488 -18.869 1.00 . A A . 59 GLU N    1 1 
        9  6764 1 1 59 GLU O    O  -5.845  3.079 -15.787 1.00 . A A . 59 GLU O    1 1 
        9  6765 1 1 59 GLU OE1  O  -6.632  2.312 -21.036 1.00 . A A . 59 GLU OE1  1 1 
        9  6766 1 1 59 GLU OE2  O  -6.325  0.236 -20.433 1.00 . A A . 59 GLU OE2  1 1 
        9  6767 1 1 60 LEU C    C  -4.382  5.471 -14.236 1.00 . A A . 60 LEU C    1 1 
        9  6768 1 1 60 LEU CA   C  -3.482  4.370 -14.838 1.00 . A A . 60 LEU CA   1 1 
        9  6769 1 1 60 LEU CB   C  -1.984  4.769 -14.771 1.00 . A A . 60 LEU CB   1 1 
        9  6770 1 1 60 LEU CD1  C   0.454  4.235 -15.356 1.00 . A A . 60 LEU CD1  1 1 
        9  6771 1 1 60 LEU CD2  C  -1.000  2.442 -14.277 1.00 . A A . 60 LEU CD2  1 1 
        9  6772 1 1 60 LEU CG   C  -0.971  3.665 -15.226 1.00 . A A . 60 LEU CG   1 1 
        9  6773 1 1 60 LEU H    H  -3.256  4.399 -16.944 1.00 . A A . 60 LEU H    1 1 
        9  6774 1 1 60 LEU HA   H  -3.623  3.454 -14.269 1.00 . A A . 60 LEU HA   1 1 
        9  6775 1 1 60 LEU HB2  H  -1.845  5.645 -15.401 1.00 . A A . 60 LEU HB2  1 1 
        9  6776 1 1 60 LEU HB3  H  -1.745  5.052 -13.747 1.00 . A A . 60 LEU HB3  1 1 
        9  6777 1 1 60 LEU HD11 H   0.459  5.042 -16.075 1.00 . A A . 60 LEU HD11 1 1 
        9  6778 1 1 60 LEU HD12 H   1.129  3.457 -15.695 1.00 . A A . 60 LEU HD12 1 1 
        9  6779 1 1 60 LEU HD13 H   0.794  4.609 -14.399 1.00 . A A . 60 LEU HD13 1 1 
        9  6780 1 1 60 LEU HD21 H  -1.996  2.018 -14.258 1.00 . A A . 60 LEU HD21 1 1 
        9  6781 1 1 60 LEU HD22 H  -0.721  2.740 -13.273 1.00 . A A . 60 LEU HD22 1 1 
        9  6782 1 1 60 LEU HD23 H  -0.304  1.692 -14.631 1.00 . A A . 60 LEU HD23 1 1 
        9  6783 1 1 60 LEU HG   H  -1.263  3.317 -16.210 1.00 . A A . 60 LEU HG   1 1 
        9  6784 1 1 60 LEU N    N  -3.858  4.097 -16.237 1.00 . A A . 60 LEU N    1 1 
        9  6785 1 1 60 LEU O    O  -4.881  5.335 -13.121 1.00 . A A . 60 LEU O    1 1 
        9  6786 1 1 61 ARG C    C  -6.946  7.198 -14.415 1.00 . A A . 61 ARG C    1 1 
        9  6787 1 1 61 ARG CA   C  -5.494  7.674 -14.612 1.00 . A A . 61 ARG CA   1 1 
        9  6788 1 1 61 ARG CB   C  -5.441  8.844 -15.644 1.00 . A A . 61 ARG CB   1 1 
        9  6789 1 1 61 ARG CD   C  -4.245 10.964 -16.486 1.00 . A A . 61 ARG CD   1 1 
        9  6790 1 1 61 ARG CG   C  -4.205  9.767 -15.513 1.00 . A A . 61 ARG CG   1 1 
        9  6791 1 1 61 ARG CZ   C  -3.186 13.242 -16.501 1.00 . A A . 61 ARG CZ   1 1 
        9  6792 1 1 61 ARG H    H  -4.202  6.572 -15.889 1.00 . A A . 61 ARG H    1 1 
        9  6793 1 1 61 ARG HA   H  -5.128  8.037 -13.656 1.00 . A A . 61 ARG HA   1 1 
        9  6794 1 1 61 ARG HB2  H  -5.443  8.421 -16.640 1.00 . A A . 61 ARG HB2  1 1 
        9  6795 1 1 61 ARG HB3  H  -6.331  9.458 -15.530 1.00 . A A . 61 ARG HB3  1 1 
        9  6796 1 1 61 ARG HD2  H  -4.150 10.594 -17.501 1.00 . A A . 61 ARG HD2  1 1 
        9  6797 1 1 61 ARG HD3  H  -5.198 11.474 -16.378 1.00 . A A . 61 ARG HD3  1 1 
        9  6798 1 1 61 ARG HE   H  -2.329 11.561 -15.825 1.00 . A A . 61 ARG HE   1 1 
        9  6799 1 1 61 ARG HG2  H  -4.160 10.152 -14.499 1.00 . A A . 61 ARG HG2  1 1 
        9  6800 1 1 61 ARG HG3  H  -3.311  9.186 -15.709 1.00 . A A . 61 ARG HG3  1 1 
        9  6801 1 1 61 ARG HH11 H  -5.066 13.249 -17.254 1.00 . A A . 61 ARG HH11 1 1 
        9  6802 1 1 61 ARG HH12 H  -4.266 14.785 -17.232 1.00 . A A . 61 ARG HH12 1 1 
        9  6803 1 1 61 ARG HH21 H  -1.322 13.603 -15.802 1.00 . A A . 61 ARG HH21 1 1 
        9  6804 1 1 61 ARG HH22 H  -2.167 14.985 -16.433 1.00 . A A . 61 ARG HH22 1 1 
        9  6805 1 1 61 ARG N    N  -4.617  6.546 -15.016 1.00 . A A . 61 ARG N    1 1 
        9  6806 1 1 61 ARG NE   N  -3.146 11.925 -16.232 1.00 . A A . 61 ARG NE   1 1 
        9  6807 1 1 61 ARG NH1  N  -4.259 13.802 -17.040 1.00 . A A . 61 ARG NH1  1 1 
        9  6808 1 1 61 ARG NH2  N  -2.149 14.003 -16.221 1.00 . A A . 61 ARG NH2  1 1 
        9  6809 1 1 61 ARG O    O  -7.653  7.683 -13.539 1.00 . A A . 61 ARG O    1 1 
        9  6810 1 1 62 LYS C    C  -8.781  4.775 -13.847 1.00 . A A . 62 LYS C    1 1 
        9  6811 1 1 62 LYS CA   C  -8.708  5.621 -15.139 1.00 . A A . 62 LYS CA   1 1 
        9  6812 1 1 62 LYS CB   C  -8.980  4.774 -16.428 1.00 . A A . 62 LYS CB   1 1 
        9  6813 1 1 62 LYS CD   C -11.157  3.449 -15.870 1.00 . A A . 62 LYS CD   1 1 
        9  6814 1 1 62 LYS CE   C -10.489  2.064 -15.942 1.00 . A A . 62 LYS CE   1 1 
        9  6815 1 1 62 LYS CG   C -10.473  4.496 -16.780 1.00 . A A . 62 LYS CG   1 1 
        9  6816 1 1 62 LYS H    H  -6.767  5.934 -15.945 1.00 . A A . 62 LYS H    1 1 
        9  6817 1 1 62 LYS HA   H  -9.441  6.419 -15.079 1.00 . A A . 62 LYS HA   1 1 
        9  6818 1 1 62 LYS HB2  H  -8.546  5.300 -17.274 1.00 . A A . 62 LYS HB2  1 1 
        9  6819 1 1 62 LYS HB3  H  -8.466  3.823 -16.332 1.00 . A A . 62 LYS HB3  1 1 
        9  6820 1 1 62 LYS HD2  H -11.120  3.802 -14.843 1.00 . A A . 62 LYS HD2  1 1 
        9  6821 1 1 62 LYS HD3  H -12.197  3.355 -16.169 1.00 . A A . 62 LYS HD3  1 1 
        9  6822 1 1 62 LYS HE2  H -10.585  1.674 -16.948 1.00 . A A . 62 LYS HE2  1 1 
        9  6823 1 1 62 LYS HE3  H  -9.435  2.162 -15.697 1.00 . A A . 62 LYS HE3  1 1 
        9  6824 1 1 62 LYS HG2  H -11.022  5.427 -16.698 1.00 . A A . 62 LYS HG2  1 1 
        9  6825 1 1 62 LYS HG3  H -10.529  4.151 -17.812 1.00 . A A . 62 LYS HG3  1 1 
        9  6826 1 1 62 LYS HZ1  H -10.654  0.171 -15.085 1.00 . A A . 62 LYS HZ1  1 1 
        9  6827 1 1 62 LYS HZ2  H -12.119  1.002 -15.199 1.00 . A A . 62 LYS HZ2  1 1 
        9  6828 1 1 62 LYS HZ3  H -10.992  1.438 -14.021 1.00 . A A . 62 LYS HZ3  1 1 
        9  6829 1 1 62 LYS N    N  -7.370  6.242 -15.240 1.00 . A A . 62 LYS N    1 1 
        9  6830 1 1 62 LYS NZ   N -11.105  1.104 -14.998 1.00 . A A . 62 LYS NZ   1 1 
        9  6831 1 1 62 LYS O    O  -9.819  4.713 -13.182 1.00 . A A . 62 LYS O    1 1 
        9  6832 1 1 63 SER C    C  -7.348  4.080 -11.007 1.00 . A A . 63 SER C    1 1 
        9  6833 1 1 63 SER CA   C  -7.502  3.282 -12.331 1.00 . A A . 63 SER CA   1 1 
        9  6834 1 1 63 SER CB   C  -6.296  2.326 -12.552 1.00 . A A . 63 SER CB   1 1 
        9  6835 1 1 63 SER H    H  -6.833  4.325 -14.041 1.00 . A A . 63 SER H    1 1 
        9  6836 1 1 63 SER HA   H  -8.402  2.682 -12.267 1.00 . A A . 63 SER HA   1 1 
        9  6837 1 1 63 SER HB2  H  -6.413  1.806 -13.490 1.00 . A A . 63 SER HB2  1 1 
        9  6838 1 1 63 SER HB3  H  -5.378  2.907 -12.587 1.00 . A A . 63 SER HB3  1 1 
        9  6839 1 1 63 SER HG   H  -6.665  1.635 -10.740 1.00 . A A . 63 SER HG   1 1 
        9  6840 1 1 63 SER N    N  -7.634  4.164 -13.496 1.00 . A A . 63 SER N    1 1 
        9  6841 1 1 63 SER O    O  -7.352  3.454  -9.943 1.00 . A A . 63 SER O    1 1 
        9  6842 1 1 63 SER OG   O  -6.168  1.354 -11.519 1.00 . A A . 63 SER OG   1 1 
        9  6843 1 1 64 MET C    C  -7.626  5.977  -8.598 1.00 . A A . 64 MET C    1 1 
        9  6844 1 1 64 MET CA   C  -6.919  6.349  -9.947 1.00 . A A . 64 MET CA   1 1 
        9  6845 1 1 64 MET CB   C  -7.185  7.839 -10.320 1.00 . A A . 64 MET CB   1 1 
        9  6846 1 1 64 MET CE   C -10.595  9.945 -11.600 1.00 . A A . 64 MET CE   1 1 
        9  6847 1 1 64 MET CG   C  -8.642  8.185 -10.677 1.00 . A A . 64 MET CG   1 1 
        9  6848 1 1 64 MET H    H  -7.421  5.866 -11.971 1.00 . A A . 64 MET H    1 1 
        9  6849 1 1 64 MET HA   H  -5.845  6.242  -9.806 1.00 . A A . 64 MET HA   1 1 
        9  6850 1 1 64 MET HB2  H  -6.883  8.471  -9.491 1.00 . A A . 64 MET HB2  1 1 
        9  6851 1 1 64 MET HB3  H  -6.561  8.096 -11.178 1.00 . A A . 64 MET HB3  1 1 
        9  6852 1 1 64 MET HE1  H -11.159  9.754 -10.696 1.00 . A A . 64 MET HE1  1 1 
        9  6853 1 1 64 MET HE2  H -10.838  9.193 -12.337 1.00 . A A . 64 MET HE2  1 1 
        9  6854 1 1 64 MET HE3  H -10.854 10.920 -11.984 1.00 . A A . 64 MET HE3  1 1 
        9  6855 1 1 64 MET HG2  H  -8.971  7.522 -11.465 1.00 . A A . 64 MET HG2  1 1 
        9  6856 1 1 64 MET HG3  H  -9.264  8.035  -9.801 1.00 . A A . 64 MET HG3  1 1 
        9  6857 1 1 64 MET N    N  -7.259  5.448 -11.092 1.00 . A A . 64 MET N    1 1 
        9  6858 1 1 64 MET SD   S  -8.838  9.893 -11.242 1.00 . A A . 64 MET SD   1 1 
       10  6859 1 1 20 HIS C    C  -0.913  1.351  -1.808 1.00 . A A . 20 HIS C    1 1 
       10  6860 1 1 20 HIS CA   C   0.115  1.573  -0.679 1.00 . A A . 20 HIS CA   1 1 
       10  6861 1 1 20 HIS CB   C  -0.466  2.536   0.397 1.00 . A A . 20 HIS CB   1 1 
       10  6862 1 1 20 HIS CD2  C   1.195  4.023   1.744 1.00 . A A . 20 HIS CD2  1 1 
       10  6863 1 1 20 HIS CE1  C   1.599  2.647   3.391 1.00 . A A . 20 HIS CE1  1 1 
       10  6864 1 1 20 HIS CG   C   0.482  2.895   1.515 1.00 . A A . 20 HIS CG   1 1 
       10  6865 1 1 20 HIS HA   H   0.348  0.618  -0.217 1.00 . A A . 20 HIS HA   1 1 
       10  6866 1 1 20 HIS HB2  H  -0.767  3.460  -0.081 1.00 . A A . 20 HIS HB2  1 1 
       10  6867 1 1 20 HIS HB3  H  -1.342  2.080   0.847 1.00 . A A . 20 HIS HB3  1 1 
       10  6868 1 1 20 HIS HD1  H   0.397  1.152   2.691 1.00 . A A . 20 HIS HD1  1 1 
       10  6869 1 1 20 HIS HD2  H   1.214  4.905   1.123 1.00 . A A . 20 HIS HD2  1 1 
       10  6870 1 1 20 HIS HE1  H   1.988  2.224   4.305 1.00 . A A . 20 HIS HE1  1 1 
       10  6871 1 1 20 HIS HE2  H   2.300  4.562   3.437 1.00 . A A . 20 HIS HE2  1 1 
       10  6872 1 1 20 HIS N    N   1.375  2.115  -1.252 1.00 . A A . 20 HIS N    1 1 
       10  6873 1 1 20 HIS ND1  N   0.760  2.054   2.566 1.00 . A A . 20 HIS ND1  1 1 
       10  6874 1 1 20 HIS NE2  N   1.882  3.839   2.914 1.00 . A A . 20 HIS NE2  1 1 
       10  6875 1 1 20 HIS O    O  -1.233  0.211  -2.167 1.00 . A A . 20 HIS O    1 1 
       10  6876 1 1 21 MET C    C  -2.024  3.670  -4.447 1.00 . A A . 21 MET C    1 1 
       10  6877 1 1 21 MET CA   C  -2.357  2.482  -3.512 1.00 . A A . 21 MET CA   1 1 
       10  6878 1 1 21 MET CB   C  -3.823  2.582  -2.989 1.00 . A A . 21 MET CB   1 1 
       10  6879 1 1 21 MET CE   C  -7.556  2.789  -4.908 1.00 . A A . 21 MET CE   1 1 
       10  6880 1 1 21 MET CG   C  -4.910  2.565  -4.079 1.00 . A A . 21 MET CG   1 1 
       10  6881 1 1 21 MET H    H  -1.138  3.332  -1.994 1.00 . A A . 21 MET H    1 1 
       10  6882 1 1 21 MET HA   H  -2.234  1.558  -4.071 1.00 . A A . 21 MET HA   1 1 
       10  6883 1 1 21 MET HB2  H  -4.011  1.746  -2.321 1.00 . A A . 21 MET HB2  1 1 
       10  6884 1 1 21 MET HB3  H  -3.932  3.499  -2.419 1.00 . A A . 21 MET HB3  1 1 
       10  6885 1 1 21 MET HE1  H  -7.441  1.847  -5.420 1.00 . A A . 21 MET HE1  1 1 
       10  6886 1 1 21 MET HE2  H  -7.230  3.594  -5.550 1.00 . A A . 21 MET HE2  1 1 
       10  6887 1 1 21 MET HE3  H  -8.598  2.935  -4.651 1.00 . A A . 21 MET HE3  1 1 
       10  6888 1 1 21 MET HG2  H  -4.717  3.369  -4.779 1.00 . A A . 21 MET HG2  1 1 
       10  6889 1 1 21 MET HG3  H  -4.867  1.617  -4.604 1.00 . A A . 21 MET HG3  1 1 
       10  6890 1 1 21 MET N    N  -1.410  2.468  -2.369 1.00 . A A . 21 MET N    1 1 
       10  6891 1 1 21 MET O    O  -2.491  3.723  -5.592 1.00 . A A . 21 MET O    1 1 
       10  6892 1 1 21 MET SD   S  -6.574  2.779  -3.410 1.00 . A A . 21 MET SD   1 1 
       10  6893 1 1 22 ASP C    C  -0.020  5.416  -5.969 1.00 . A A . 22 ASP C    1 1 
       10  6894 1 1 22 ASP CA   C  -0.701  5.799  -4.630 1.00 . A A . 22 ASP CA   1 1 
       10  6895 1 1 22 ASP CB   C   0.254  6.612  -3.696 1.00 . A A . 22 ASP CB   1 1 
       10  6896 1 1 22 ASP CG   C   1.356  5.750  -3.031 1.00 . A A . 22 ASP CG   1 1 
       10  6897 1 1 22 ASP H    H  -0.979  4.528  -2.973 1.00 . A A . 22 ASP H    1 1 
       10  6898 1 1 22 ASP HA   H  -1.560  6.430  -4.855 1.00 . A A . 22 ASP HA   1 1 
       10  6899 1 1 22 ASP HB2  H   0.719  7.407  -4.273 1.00 . A A . 22 ASP HB2  1 1 
       10  6900 1 1 22 ASP HB3  H  -0.338  7.072  -2.909 1.00 . A A . 22 ASP HB3  1 1 
       10  6901 1 1 22 ASP N    N  -1.224  4.619  -3.913 1.00 . A A . 22 ASP N    1 1 
       10  6902 1 1 22 ASP O    O   1.168  5.080  -6.030 1.00 . A A . 22 ASP O    1 1 
       10  6903 1 1 22 ASP OD1  O   1.018  4.906  -2.160 1.00 . A A . 22 ASP OD1  1 1 
       10  6904 1 1 22 ASP OD2  O   2.550  5.903  -3.367 1.00 . A A . 22 ASP OD2  1 1 
       10  6905 1 1 23 VAL C    C   0.049  6.404  -9.121 1.00 . A A . 23 VAL C    1 1 
       10  6906 1 1 23 VAL CA   C  -0.399  5.109  -8.412 1.00 . A A . 23 VAL CA   1 1 
       10  6907 1 1 23 VAL CB   C  -1.545  4.372  -9.217 1.00 . A A . 23 VAL CB   1 1 
       10  6908 1 1 23 VAL CG1  C  -2.821  5.248  -9.320 1.00 . A A . 23 VAL CG1  1 1 
       10  6909 1 1 23 VAL CG2  C  -1.065  3.882 -10.617 1.00 . A A . 23 VAL CG2  1 1 
       10  6910 1 1 23 VAL H    H  -1.780  5.645  -6.890 1.00 . A A . 23 VAL H    1 1 
       10  6911 1 1 23 VAL HA   H   0.459  4.438  -8.353 1.00 . A A . 23 VAL HA   1 1 
       10  6912 1 1 23 VAL HB   H  -1.817  3.487  -8.640 1.00 . A A . 23 VAL HB   1 1 
       10  6913 1 1 23 VAL HG11 H  -2.598  6.158  -9.862 1.00 . A A . 23 VAL HG11 1 1 
       10  6914 1 1 23 VAL HG12 H  -3.168  5.510  -8.324 1.00 . A A . 23 VAL HG12 1 1 
       10  6915 1 1 23 VAL HG13 H  -3.607  4.708  -9.834 1.00 . A A . 23 VAL HG13 1 1 
       10  6916 1 1 23 VAL HG21 H  -0.219  3.212 -10.502 1.00 . A A . 23 VAL HG21 1 1 
       10  6917 1 1 23 VAL HG22 H  -0.764  4.728 -11.222 1.00 . A A . 23 VAL HG22 1 1 
       10  6918 1 1 23 VAL HG23 H  -1.866  3.355 -11.121 1.00 . A A . 23 VAL HG23 1 1 
       10  6919 1 1 23 VAL N    N  -0.837  5.415  -7.037 1.00 . A A . 23 VAL N    1 1 
       10  6920 1 1 23 VAL O    O   0.740  6.347 -10.126 1.00 . A A . 23 VAL O    1 1 
       10  6921 1 1 24 GLU C    C   1.449  9.111  -9.408 1.00 . A A . 24 GLU C    1 1 
       10  6922 1 1 24 GLU CA   C  -0.030  8.924  -9.034 1.00 . A A . 24 GLU CA   1 1 
       10  6923 1 1 24 GLU CB   C  -0.438 10.006  -7.976 1.00 . A A . 24 GLU CB   1 1 
       10  6924 1 1 24 GLU CD   C  -2.636  8.882  -7.141 1.00 . A A . 24 GLU CD   1 1 
       10  6925 1 1 24 GLU CG   C  -1.952 10.154  -7.701 1.00 . A A . 24 GLU CG   1 1 
       10  6926 1 1 24 GLU H    H  -0.748  7.491  -7.649 1.00 . A A . 24 GLU H    1 1 
       10  6927 1 1 24 GLU HA   H  -0.636  9.058  -9.924 1.00 . A A . 24 GLU HA   1 1 
       10  6928 1 1 24 GLU HB2  H   0.042  9.766  -7.038 1.00 . A A . 24 GLU HB2  1 1 
       10  6929 1 1 24 GLU HB3  H  -0.067 10.977  -8.304 1.00 . A A . 24 GLU HB3  1 1 
       10  6930 1 1 24 GLU HG2  H  -2.090 10.957  -6.980 1.00 . A A . 24 GLU HG2  1 1 
       10  6931 1 1 24 GLU HG3  H  -2.440 10.441  -8.631 1.00 . A A . 24 GLU HG3  1 1 
       10  6932 1 1 24 GLU N    N  -0.298  7.560  -8.510 1.00 . A A . 24 GLU N    1 1 
       10  6933 1 1 24 GLU O    O   1.773  9.746 -10.411 1.00 . A A . 24 GLU O    1 1 
       10  6934 1 1 24 GLU OE1  O  -3.522  8.308  -7.812 1.00 . A A . 24 GLU OE1  1 1 
       10  6935 1 1 24 GLU OE2  O  -2.264  8.436  -6.039 1.00 . A A . 24 GLU OE2  1 1 
       10  6936 1 1 25 GLU C    C   4.258  7.764  -9.946 1.00 . A A . 25 GLU C    1 1 
       10  6937 1 1 25 GLU CA   C   3.785  8.607  -8.741 1.00 . A A . 25 GLU CA   1 1 
       10  6938 1 1 25 GLU CB   C   4.472  8.128  -7.435 1.00 . A A . 25 GLU CB   1 1 
       10  6939 1 1 25 GLU CD   C   4.114 10.342  -6.169 1.00 . A A . 25 GLU CD   1 1 
       10  6940 1 1 25 GLU CG   C   3.967  8.812  -6.144 1.00 . A A . 25 GLU CG   1 1 
       10  6941 1 1 25 GLU H    H   1.972  8.015  -7.823 1.00 . A A . 25 GLU H    1 1 
       10  6942 1 1 25 GLU HA   H   4.047  9.645  -8.915 1.00 . A A . 25 GLU HA   1 1 
       10  6943 1 1 25 GLU HB2  H   4.311  7.057  -7.324 1.00 . A A . 25 GLU HB2  1 1 
       10  6944 1 1 25 GLU HB3  H   5.542  8.308  -7.516 1.00 . A A . 25 GLU HB3  1 1 
       10  6945 1 1 25 GLU HG2  H   2.917  8.556  -5.998 1.00 . A A . 25 GLU HG2  1 1 
       10  6946 1 1 25 GLU HG3  H   4.535  8.423  -5.304 1.00 . A A . 25 GLU HG3  1 1 
       10  6947 1 1 25 GLU N    N   2.326  8.527  -8.579 1.00 . A A . 25 GLU N    1 1 
       10  6948 1 1 25 GLU O    O   5.175  8.158 -10.671 1.00 . A A . 25 GLU O    1 1 
       10  6949 1 1 25 GLU OE1  O   3.100 11.059  -6.322 1.00 . A A . 25 GLU OE1  1 1 
       10  6950 1 1 25 GLU OE2  O   5.255 10.834  -6.050 1.00 . A A . 25 GLU OE2  1 1 
       10  6951 1 1 26 GLN C    C   3.446  6.320 -12.599 1.00 . A A . 26 GLN C    1 1 
       10  6952 1 1 26 GLN CA   C   3.886  5.685 -11.263 1.00 . A A . 26 GLN CA   1 1 
       10  6953 1 1 26 GLN CB   C   3.156  4.328 -11.050 1.00 . A A . 26 GLN CB   1 1 
       10  6954 1 1 26 GLN CD   C   2.752  2.289  -9.544 1.00 . A A . 26 GLN CD   1 1 
       10  6955 1 1 26 GLN CG   C   3.419  3.662  -9.685 1.00 . A A . 26 GLN CG   1 1 
       10  6956 1 1 26 GLN H    H   2.899  6.362  -9.509 1.00 . A A . 26 GLN H    1 1 
       10  6957 1 1 26 GLN HA   H   4.958  5.510 -11.292 1.00 . A A . 26 GLN HA   1 1 
       10  6958 1 1 26 GLN HB2  H   2.085  4.489 -11.144 1.00 . A A . 26 GLN HB2  1 1 
       10  6959 1 1 26 GLN HB3  H   3.467  3.638 -11.831 1.00 . A A . 26 GLN HB3  1 1 
       10  6960 1 1 26 GLN HE21 H   4.370  1.391 -10.267 1.00 . A A . 26 GLN HE21 1 1 
       10  6961 1 1 26 GLN HE22 H   3.058  0.343  -9.853 1.00 . A A . 26 GLN HE22 1 1 
       10  6962 1 1 26 GLN HG2  H   4.490  3.541  -9.552 1.00 . A A . 26 GLN HG2  1 1 
       10  6963 1 1 26 GLN HG3  H   3.041  4.314  -8.902 1.00 . A A . 26 GLN HG3  1 1 
       10  6964 1 1 26 GLN N    N   3.604  6.604 -10.140 1.00 . A A . 26 GLN N    1 1 
       10  6965 1 1 26 GLN NE2  N   3.465  1.236  -9.924 1.00 . A A . 26 GLN NE2  1 1 
       10  6966 1 1 26 GLN O    O   4.164  6.228 -13.606 1.00 . A A . 26 GLN O    1 1 
       10  6967 1 1 26 GLN OE1  O   1.609  2.175  -9.101 1.00 . A A . 26 GLN OE1  1 1 
       10  6968 1 1 27 ILE C    C   2.653  8.826 -14.142 1.00 . A A . 27 ILE C    1 1 
       10  6969 1 1 27 ILE CA   C   1.711  7.682 -13.749 1.00 . A A . 27 ILE CA   1 1 
       10  6970 1 1 27 ILE CB   C   0.274  8.291 -13.486 1.00 . A A . 27 ILE CB   1 1 
       10  6971 1 1 27 ILE CD1  C  -2.060  7.770 -12.434 1.00 . A A . 27 ILE CD1  1 1 
       10  6972 1 1 27 ILE CG1  C  -0.670  7.255 -12.805 1.00 . A A . 27 ILE CG1  1 1 
       10  6973 1 1 27 ILE CG2  C  -0.353  8.810 -14.806 1.00 . A A . 27 ILE CG2  1 1 
       10  6974 1 1 27 ILE H    H   1.765  6.997 -11.745 1.00 . A A . 27 ILE H    1 1 
       10  6975 1 1 27 ILE HA   H   1.644  6.966 -14.566 1.00 . A A . 27 ILE HA   1 1 
       10  6976 1 1 27 ILE HB   H   0.394  9.143 -12.820 1.00 . A A . 27 ILE HB   1 1 
       10  6977 1 1 27 ILE HD11 H  -2.586  8.077 -13.329 1.00 . A A . 27 ILE HD11 1 1 
       10  6978 1 1 27 ILE HD12 H  -1.971  8.613 -11.761 1.00 . A A . 27 ILE HD12 1 1 
       10  6979 1 1 27 ILE HD13 H  -2.614  6.981 -11.949 1.00 . A A . 27 ILE HD13 1 1 
       10  6980 1 1 27 ILE HG12 H  -0.811  6.415 -13.467 1.00 . A A . 27 ILE HG12 1 1 
       10  6981 1 1 27 ILE HG13 H  -0.207  6.902 -11.896 1.00 . A A . 27 ILE HG13 1 1 
       10  6982 1 1 27 ILE HG21 H  -0.463  7.994 -15.512 1.00 . A A . 27 ILE HG21 1 1 
       10  6983 1 1 27 ILE HG22 H   0.285  9.569 -15.245 1.00 . A A . 27 ILE HG22 1 1 
       10  6984 1 1 27 ILE HG23 H  -1.325  9.245 -14.607 1.00 . A A . 27 ILE HG23 1 1 
       10  6985 1 1 27 ILE N    N   2.267  6.979 -12.577 1.00 . A A . 27 ILE N    1 1 
       10  6986 1 1 27 ILE O    O   3.012  8.972 -15.307 1.00 . A A . 27 ILE O    1 1 
       10  6987 1 1 28 ARG C    C   5.321 10.410 -13.787 1.00 . A A . 28 ARG C    1 1 
       10  6988 1 1 28 ARG CA   C   3.919 10.799 -13.299 1.00 . A A . 28 ARG CA   1 1 
       10  6989 1 1 28 ARG CB   C   4.011 11.613 -11.980 1.00 . A A . 28 ARG CB   1 1 
       10  6990 1 1 28 ARG CD   C   3.774 13.909 -13.095 1.00 . A A . 28 ARG CD   1 1 
       10  6991 1 1 28 ARG CG   C   4.612 13.035 -12.139 1.00 . A A . 28 ARG CG   1 1 
       10  6992 1 1 28 ARG CZ   C   3.775 16.234 -14.013 1.00 . A A . 28 ARG CZ   1 1 
       10  6993 1 1 28 ARG H    H   2.779  9.375 -12.217 1.00 . A A . 28 ARG H    1 1 
       10  6994 1 1 28 ARG HA   H   3.447 11.420 -14.056 1.00 . A A . 28 ARG HA   1 1 
       10  6995 1 1 28 ARG HB2  H   3.013 11.711 -11.561 1.00 . A A . 28 ARG HB2  1 1 
       10  6996 1 1 28 ARG HB3  H   4.623 11.065 -11.271 1.00 . A A . 28 ARG HB3  1 1 
       10  6997 1 1 28 ARG HD2  H   3.772 13.448 -14.079 1.00 . A A . 28 ARG HD2  1 1 
       10  6998 1 1 28 ARG HD3  H   2.755 13.955 -12.726 1.00 . A A . 28 ARG HD3  1 1 
       10  6999 1 1 28 ARG HE   H   5.070 15.514 -12.661 1.00 . A A . 28 ARG HE   1 1 
       10  7000 1 1 28 ARG HG2  H   4.648 13.514 -11.167 1.00 . A A . 28 ARG HG2  1 1 
       10  7001 1 1 28 ARG HG3  H   5.619 12.952 -12.532 1.00 . A A . 28 ARG HG3  1 1 
       10  7002 1 1 28 ARG HH11 H   2.363 15.036 -14.848 1.00 . A A . 28 ARG HH11 1 1 
       10  7003 1 1 28 ARG HH12 H   2.363 16.681 -15.393 1.00 . A A . 28 ARG HH12 1 1 
       10  7004 1 1 28 ARG HH21 H   5.056 17.673 -13.400 1.00 . A A . 28 ARG HH21 1 1 
       10  7005 1 1 28 ARG HH22 H   3.891 18.172 -14.584 1.00 . A A . 28 ARG HH22 1 1 
       10  7006 1 1 28 ARG N    N   3.065  9.610 -13.121 1.00 . A A . 28 ARG N    1 1 
       10  7007 1 1 28 ARG NE   N   4.295 15.284 -13.217 1.00 . A A . 28 ARG NE   1 1 
       10  7008 1 1 28 ARG NH1  N   2.754 15.964 -14.816 1.00 . A A . 28 ARG NH1  1 1 
       10  7009 1 1 28 ARG NH2  N   4.280 17.457 -13.996 1.00 . A A . 28 ARG NH2  1 1 
       10  7010 1 1 28 ARG O    O   5.988 11.191 -14.480 1.00 . A A . 28 ARG O    1 1 
       10  7011 1 1 29 ARG C    C   6.989  8.283 -15.350 1.00 . A A . 29 ARG C    1 1 
       10  7012 1 1 29 ARG CA   C   7.036  8.636 -13.858 1.00 . A A . 29 ARG CA   1 1 
       10  7013 1 1 29 ARG CB   C   7.431  7.409 -13.006 1.00 . A A . 29 ARG CB   1 1 
       10  7014 1 1 29 ARG CD   C   9.331  5.889 -12.213 1.00 . A A . 29 ARG CD   1 1 
       10  7015 1 1 29 ARG CG   C   8.863  6.882 -13.283 1.00 . A A . 29 ARG CG   1 1 
       10  7016 1 1 29 ARG CZ   C   9.488  5.860  -9.716 1.00 . A A . 29 ARG CZ   1 1 
       10  7017 1 1 29 ARG H    H   5.182  8.656 -12.829 1.00 . A A . 29 ARG H    1 1 
       10  7018 1 1 29 ARG HA   H   7.786  9.407 -13.714 1.00 . A A . 29 ARG HA   1 1 
       10  7019 1 1 29 ARG HB2  H   7.362  7.686 -11.957 1.00 . A A . 29 ARG HB2  1 1 
       10  7020 1 1 29 ARG HB3  H   6.726  6.607 -13.196 1.00 . A A . 29 ARG HB3  1 1 
       10  7021 1 1 29 ARG HD2  H   8.649  5.043 -12.189 1.00 . A A . 29 ARG HD2  1 1 
       10  7022 1 1 29 ARG HD3  H  10.325  5.536 -12.469 1.00 . A A . 29 ARG HD3  1 1 
       10  7023 1 1 29 ARG HE   H   9.328  7.497 -10.854 1.00 . A A . 29 ARG HE   1 1 
       10  7024 1 1 29 ARG HG2  H   8.880  6.392 -14.251 1.00 . A A . 29 ARG HG2  1 1 
       10  7025 1 1 29 ARG HG3  H   9.551  7.725 -13.303 1.00 . A A . 29 ARG HG3  1 1 
       10  7026 1 1 29 ARG HH11 H   9.490  4.003 -10.536 1.00 . A A . 29 ARG HH11 1 1 
       10  7027 1 1 29 ARG HH12 H   9.631  4.055  -8.809 1.00 . A A . 29 ARG HH12 1 1 
       10  7028 1 1 29 ARG HH21 H   9.492  7.554  -8.614 1.00 . A A . 29 ARG HH21 1 1 
       10  7029 1 1 29 ARG HH22 H   9.619  6.082  -7.708 1.00 . A A . 29 ARG HH22 1 1 
       10  7030 1 1 29 ARG N    N   5.751  9.192 -13.418 1.00 . A A . 29 ARG N    1 1 
       10  7031 1 1 29 ARG NE   N   9.378  6.514 -10.878 1.00 . A A . 29 ARG NE   1 1 
       10  7032 1 1 29 ARG NH1  N   9.540  4.532  -9.683 1.00 . A A . 29 ARG NH1  1 1 
       10  7033 1 1 29 ARG NH2  N   9.540  6.553  -8.591 1.00 . A A . 29 ARG NH2  1 1 
       10  7034 1 1 29 ARG O    O   7.997  8.354 -16.044 1.00 . A A . 29 ARG O    1 1 
       10  7035 1 1 30 LEU C    C   5.360  9.033 -18.001 1.00 . A A . 30 LEU C    1 1 
       10  7036 1 1 30 LEU CA   C   5.578  7.687 -17.270 1.00 . A A . 30 LEU CA   1 1 
       10  7037 1 1 30 LEU CB   C   4.380  6.739 -17.491 1.00 . A A . 30 LEU CB   1 1 
       10  7038 1 1 30 LEU CD1  C   3.214  4.501 -17.098 1.00 . A A . 30 LEU CD1  1 1 
       10  7039 1 1 30 LEU CD2  C   5.759  4.587 -17.262 1.00 . A A . 30 LEU CD2  1 1 
       10  7040 1 1 30 LEU CG   C   4.480  5.334 -16.818 1.00 . A A . 30 LEU CG   1 1 
       10  7041 1 1 30 LEU H    H   5.059  7.757 -15.206 1.00 . A A . 30 LEU H    1 1 
       10  7042 1 1 30 LEU HA   H   6.469  7.217 -17.681 1.00 . A A . 30 LEU HA   1 1 
       10  7043 1 1 30 LEU HB2  H   3.487  7.232 -17.110 1.00 . A A . 30 LEU HB2  1 1 
       10  7044 1 1 30 LEU HB3  H   4.252  6.596 -18.561 1.00 . A A . 30 LEU HB3  1 1 
       10  7045 1 1 30 LEU HD11 H   2.343  5.021 -16.723 1.00 . A A . 30 LEU HD11 1 1 
       10  7046 1 1 30 LEU HD12 H   3.288  3.539 -16.602 1.00 . A A . 30 LEU HD12 1 1 
       10  7047 1 1 30 LEU HD13 H   3.103  4.343 -18.165 1.00 . A A . 30 LEU HD13 1 1 
       10  7048 1 1 30 LEU HD21 H   6.635  5.159 -16.981 1.00 . A A . 30 LEU HD21 1 1 
       10  7049 1 1 30 LEU HD22 H   5.756  4.448 -18.337 1.00 . A A . 30 LEU HD22 1 1 
       10  7050 1 1 30 LEU HD23 H   5.801  3.620 -16.779 1.00 . A A . 30 LEU HD23 1 1 
       10  7051 1 1 30 LEU HG   H   4.540  5.470 -15.744 1.00 . A A . 30 LEU HG   1 1 
       10  7052 1 1 30 LEU N    N   5.802  7.904 -15.833 1.00 . A A . 30 LEU N    1 1 
       10  7053 1 1 30 LEU O    O   5.707  9.155 -19.169 1.00 . A A . 30 LEU O    1 1 
       10  7054 1 1 31 GLU C    C   5.820 12.171 -18.086 1.00 . A A . 31 GLU C    1 1 
       10  7055 1 1 31 GLU CA   C   4.518 11.394 -17.828 1.00 . A A . 31 GLU CA   1 1 
       10  7056 1 1 31 GLU CB   C   3.629 12.221 -16.855 1.00 . A A . 31 GLU CB   1 1 
       10  7057 1 1 31 GLU CD   C   1.359 12.539 -15.697 1.00 . A A . 31 GLU CD   1 1 
       10  7058 1 1 31 GLU CG   C   2.157 11.768 -16.765 1.00 . A A . 31 GLU CG   1 1 
       10  7059 1 1 31 GLU H    H   4.549  9.858 -16.358 1.00 . A A . 31 GLU H    1 1 
       10  7060 1 1 31 GLU HA   H   3.990 11.273 -18.770 1.00 . A A . 31 GLU HA   1 1 
       10  7061 1 1 31 GLU HB2  H   4.063 12.155 -15.863 1.00 . A A . 31 GLU HB2  1 1 
       10  7062 1 1 31 GLU HB3  H   3.639 13.265 -17.160 1.00 . A A . 31 GLU HB3  1 1 
       10  7063 1 1 31 GLU HG2  H   1.681 11.922 -17.727 1.00 . A A . 31 GLU HG2  1 1 
       10  7064 1 1 31 GLU HG3  H   2.137 10.708 -16.530 1.00 . A A . 31 GLU HG3  1 1 
       10  7065 1 1 31 GLU N    N   4.791 10.037 -17.285 1.00 . A A . 31 GLU N    1 1 
       10  7066 1 1 31 GLU O    O   5.897 12.947 -19.039 1.00 . A A . 31 GLU O    1 1 
       10  7067 1 1 31 GLU OE1  O   0.978 11.944 -14.670 1.00 . A A . 31 GLU OE1  1 1 
       10  7068 1 1 31 GLU OE2  O   1.147 13.756 -15.870 1.00 . A A . 31 GLU OE2  1 1 
       10  7069 1 1 32 GLU C    C   8.955 12.069 -18.468 1.00 . A A . 32 GLU C    1 1 
       10  7070 1 1 32 GLU CA   C   8.123 12.678 -17.322 1.00 . A A . 32 GLU CA   1 1 
       10  7071 1 1 32 GLU CB   C   8.900 12.634 -15.974 1.00 . A A . 32 GLU CB   1 1 
       10  7072 1 1 32 GLU CD   C   9.986 11.183 -14.143 1.00 . A A . 32 GLU CD   1 1 
       10  7073 1 1 32 GLU CG   C   9.343 11.222 -15.537 1.00 . A A . 32 GLU CG   1 1 
       10  7074 1 1 32 GLU H    H   6.674 11.383 -16.450 1.00 . A A . 32 GLU H    1 1 
       10  7075 1 1 32 GLU HA   H   7.923 13.719 -17.570 1.00 . A A . 32 GLU HA   1 1 
       10  7076 1 1 32 GLU HB2  H   9.784 13.260 -16.060 1.00 . A A . 32 GLU HB2  1 1 
       10  7077 1 1 32 GLU HB3  H   8.261 13.049 -15.199 1.00 . A A . 32 GLU HB3  1 1 
       10  7078 1 1 32 GLU HG2  H   8.471 10.576 -15.537 1.00 . A A . 32 GLU HG2  1 1 
       10  7079 1 1 32 GLU HG3  H  10.055 10.842 -16.262 1.00 . A A . 32 GLU HG3  1 1 
       10  7080 1 1 32 GLU N    N   6.820 11.989 -17.206 1.00 . A A . 32 GLU N    1 1 
       10  7081 1 1 32 GLU O    O   9.726 12.779 -19.121 1.00 . A A . 32 GLU O    1 1 
       10  7082 1 1 32 GLU OE1  O  11.225 11.303 -14.034 1.00 . A A . 32 GLU OE1  1 1 
       10  7083 1 1 32 GLU OE2  O   9.249 11.044 -13.150 1.00 . A A . 32 GLU OE2  1 1 
       10  7084 1 1 33 VAL C    C   8.662 10.264 -21.144 1.00 . A A . 33 VAL C    1 1 
       10  7085 1 1 33 VAL CA   C   9.429 10.028 -19.817 1.00 . A A . 33 VAL CA   1 1 
       10  7086 1 1 33 VAL CB   C   9.560  8.483 -19.512 1.00 . A A . 33 VAL CB   1 1 
       10  7087 1 1 33 VAL CG1  C  10.318  7.735 -20.640 1.00 . A A . 33 VAL CG1  1 1 
       10  7088 1 1 33 VAL CG2  C  10.254  8.240 -18.147 1.00 . A A . 33 VAL CG2  1 1 
       10  7089 1 1 33 VAL H    H   8.173 10.250 -18.110 1.00 . A A . 33 VAL H    1 1 
       10  7090 1 1 33 VAL HA   H  10.431 10.436 -19.928 1.00 . A A . 33 VAL HA   1 1 
       10  7091 1 1 33 VAL HB   H   8.556  8.067 -19.453 1.00 . A A . 33 VAL HB   1 1 
       10  7092 1 1 33 VAL HG11 H  11.313  8.151 -20.761 1.00 . A A . 33 VAL HG11 1 1 
       10  7093 1 1 33 VAL HG12 H   9.779  7.833 -21.572 1.00 . A A . 33 VAL HG12 1 1 
       10  7094 1 1 33 VAL HG13 H  10.401  6.683 -20.393 1.00 . A A . 33 VAL HG13 1 1 
       10  7095 1 1 33 VAL HG21 H   9.695  8.736 -17.362 1.00 . A A . 33 VAL HG21 1 1 
       10  7096 1 1 33 VAL HG22 H  11.263  8.632 -18.162 1.00 . A A . 33 VAL HG22 1 1 
       10  7097 1 1 33 VAL HG23 H  10.287  7.178 -17.935 1.00 . A A . 33 VAL HG23 1 1 
       10  7098 1 1 33 VAL N    N   8.771 10.752 -18.707 1.00 . A A . 33 VAL N    1 1 
       10  7099 1 1 33 VAL O    O   9.250 10.206 -22.224 1.00 . A A . 33 VAL O    1 1 
       10  7100 1 1 34 LEU C    C   6.974 12.356 -22.647 1.00 . A A . 34 LEU C    1 1 
       10  7101 1 1 34 LEU CA   C   6.492 10.978 -22.161 1.00 . A A . 34 LEU CA   1 1 
       10  7102 1 1 34 LEU CB   C   4.994 11.007 -21.699 1.00 . A A . 34 LEU CB   1 1 
       10  7103 1 1 34 LEU CD1  C   2.503 10.688 -22.263 1.00 . A A . 34 LEU CD1  1 1 
       10  7104 1 1 34 LEU CD2  C   3.727 12.670 -23.262 1.00 . A A . 34 LEU CD2  1 1 
       10  7105 1 1 34 LEU CG   C   3.867 11.198 -22.788 1.00 . A A . 34 LEU CG   1 1 
       10  7106 1 1 34 LEU H    H   6.939 10.487 -20.147 1.00 . A A . 34 LEU H    1 1 
       10  7107 1 1 34 LEU HA   H   6.605 10.254 -22.963 1.00 . A A . 34 LEU HA   1 1 
       10  7108 1 1 34 LEU HB2  H   4.803 10.065 -21.194 1.00 . A A . 34 LEU HB2  1 1 
       10  7109 1 1 34 LEU HB3  H   4.887 11.795 -20.959 1.00 . A A . 34 LEU HB3  1 1 
       10  7110 1 1 34 LEU HD11 H   1.750 10.803 -23.032 1.00 . A A . 34 LEU HD11 1 1 
       10  7111 1 1 34 LEU HD12 H   2.207 11.253 -21.386 1.00 . A A . 34 LEU HD12 1 1 
       10  7112 1 1 34 LEU HD13 H   2.584  9.641 -22.002 1.00 . A A . 34 LEU HD13 1 1 
       10  7113 1 1 34 LEU HD21 H   3.491 13.309 -22.421 1.00 . A A . 34 LEU HD21 1 1 
       10  7114 1 1 34 LEU HD22 H   2.940 12.746 -24.001 1.00 . A A . 34 LEU HD22 1 1 
       10  7115 1 1 34 LEU HD23 H   4.657 12.994 -23.707 1.00 . A A . 34 LEU HD23 1 1 
       10  7116 1 1 34 LEU HG   H   4.122 10.597 -23.654 1.00 . A A . 34 LEU HG   1 1 
       10  7117 1 1 34 LEU N    N   7.349 10.555 -21.029 1.00 . A A . 34 LEU N    1 1 
       10  7118 1 1 34 LEU O    O   7.169 12.573 -23.842 1.00 . A A . 34 LEU O    1 1 
       10  7119 1 1 35 LYS C    C   9.165 14.537 -22.426 1.00 . A A . 35 LYS C    1 1 
       10  7120 1 1 35 LYS CA   C   7.722 14.608 -21.882 1.00 . A A . 35 LYS CA   1 1 
       10  7121 1 1 35 LYS CB   C   7.669 15.389 -20.536 1.00 . A A . 35 LYS CB   1 1 
       10  7122 1 1 35 LYS CD   C   7.516 17.767 -21.526 1.00 . A A . 35 LYS CD   1 1 
       10  7123 1 1 35 LYS CE   C   8.090 19.192 -21.517 1.00 . A A . 35 LYS CE   1 1 
       10  7124 1 1 35 LYS CG   C   8.256 16.820 -20.558 1.00 . A A . 35 LYS CG   1 1 
       10  7125 1 1 35 LYS H    H   6.957 12.996 -20.761 1.00 . A A . 35 LYS H    1 1 
       10  7126 1 1 35 LYS HA   H   7.091 15.108 -22.609 1.00 . A A . 35 LYS HA   1 1 
       10  7127 1 1 35 LYS HB2  H   6.632 15.457 -20.222 1.00 . A A . 35 LYS HB2  1 1 
       10  7128 1 1 35 LYS HB3  H   8.207 14.816 -19.788 1.00 . A A . 35 LYS HB3  1 1 
       10  7129 1 1 35 LYS HD2  H   7.591 17.369 -22.533 1.00 . A A . 35 LYS HD2  1 1 
       10  7130 1 1 35 LYS HD3  H   6.473 17.808 -21.239 1.00 . A A . 35 LYS HD3  1 1 
       10  7131 1 1 35 LYS HE2  H   9.131 19.158 -21.810 1.00 . A A . 35 LYS HE2  1 1 
       10  7132 1 1 35 LYS HE3  H   7.538 19.795 -22.229 1.00 . A A . 35 LYS HE3  1 1 
       10  7133 1 1 35 LYS HG2  H   8.194 17.232 -19.552 1.00 . A A . 35 LYS HG2  1 1 
       10  7134 1 1 35 LYS HG3  H   9.302 16.765 -20.847 1.00 . A A . 35 LYS HG3  1 1 
       10  7135 1 1 35 LYS HZ1  H   6.996 19.872 -19.872 1.00 . A A . 35 LYS HZ1  1 1 
       10  7136 1 1 35 LYS HZ2  H   8.378 20.792 -20.202 1.00 . A A . 35 LYS HZ2  1 1 
       10  7137 1 1 35 LYS HZ3  H   8.528 19.274 -19.474 1.00 . A A . 35 LYS HZ3  1 1 
       10  7138 1 1 35 LYS N    N   7.182 13.257 -21.673 1.00 . A A . 35 LYS N    1 1 
       10  7139 1 1 35 LYS NZ   N   7.991 19.826 -20.172 1.00 . A A . 35 LYS NZ   1 1 
       10  7140 1 1 35 LYS O    O   9.559 15.333 -23.280 1.00 . A A . 35 LYS O    1 1 
       10  7141 1 1 36 LYS C    C  11.379 12.596 -23.725 1.00 . A A . 36 LYS C    1 1 
       10  7142 1 1 36 LYS CA   C  11.330 13.321 -22.351 1.00 . A A . 36 LYS CA   1 1 
       10  7143 1 1 36 LYS CB   C  12.067 12.488 -21.257 1.00 . A A . 36 LYS CB   1 1 
       10  7144 1 1 36 LYS CD   C  14.336 13.734 -21.162 1.00 . A A . 36 LYS CD   1 1 
       10  7145 1 1 36 LYS CE   C  14.276 14.187 -19.693 1.00 . A A . 36 LYS CE   1 1 
       10  7146 1 1 36 LYS CG   C  13.602 12.398 -21.408 1.00 . A A . 36 LYS CG   1 1 
       10  7147 1 1 36 LYS H    H   9.541 12.948 -21.274 1.00 . A A . 36 LYS H    1 1 
       10  7148 1 1 36 LYS HA   H  11.817 14.291 -22.449 1.00 . A A . 36 LYS HA   1 1 
       10  7149 1 1 36 LYS HB2  H  11.852 12.927 -20.289 1.00 . A A . 36 LYS HB2  1 1 
       10  7150 1 1 36 LYS HB3  H  11.669 11.477 -21.263 1.00 . A A . 36 LYS HB3  1 1 
       10  7151 1 1 36 LYS HD2  H  15.376 13.616 -21.448 1.00 . A A . 36 LYS HD2  1 1 
       10  7152 1 1 36 LYS HD3  H  13.887 14.503 -21.784 1.00 . A A . 36 LYS HD3  1 1 
       10  7153 1 1 36 LYS HE2  H  13.246 14.373 -19.418 1.00 . A A . 36 LYS HE2  1 1 
       10  7154 1 1 36 LYS HE3  H  14.680 13.408 -19.053 1.00 . A A . 36 LYS HE3  1 1 
       10  7155 1 1 36 LYS HG2  H  13.979 11.662 -20.704 1.00 . A A . 36 LYS HG2  1 1 
       10  7156 1 1 36 LYS HG3  H  13.831 12.057 -22.413 1.00 . A A . 36 LYS HG3  1 1 
       10  7157 1 1 36 LYS HZ1  H  14.679 16.188 -20.084 1.00 . A A . 36 LYS HZ1  1 1 
       10  7158 1 1 36 LYS HZ2  H  16.051 15.276 -19.698 1.00 . A A . 36 LYS HZ2  1 1 
       10  7159 1 1 36 LYS HZ3  H  14.972 15.733 -18.483 1.00 . A A . 36 LYS HZ3  1 1 
       10  7160 1 1 36 LYS N    N   9.931 13.552 -21.936 1.00 . A A . 36 LYS N    1 1 
       10  7161 1 1 36 LYS NZ   N  15.048 15.432 -19.474 1.00 . A A . 36 LYS NZ   1 1 
       10  7162 1 1 36 LYS O    O  12.409 12.618 -24.409 1.00 . A A . 36 LYS O    1 1 
       10  7163 1 1 37 ASN C    C  11.015  9.987 -25.473 1.00 . A A . 37 ASN C    1 1 
       10  7164 1 1 37 ASN CA   C  10.060 11.203 -25.375 1.00 . A A . 37 ASN CA   1 1 
       10  7165 1 1 37 ASN CB   C  10.195 12.138 -26.631 1.00 . A A . 37 ASN CB   1 1 
       10  7166 1 1 37 ASN CG   C   9.078 13.183 -26.771 1.00 . A A . 37 ASN CG   1 1 
       10  7167 1 1 37 ASN H    H   9.480 11.973 -23.478 1.00 . A A . 37 ASN H    1 1 
       10  7168 1 1 37 ASN HA   H   9.049 10.811 -25.354 1.00 . A A . 37 ASN HA   1 1 
       10  7169 1 1 37 ASN HB2  H  11.142 12.666 -26.570 1.00 . A A . 37 ASN HB2  1 1 
       10  7170 1 1 37 ASN HB3  H  10.204 11.526 -27.531 1.00 . A A . 37 ASN HB3  1 1 
       10  7171 1 1 37 ASN HD21 H   9.359 13.836 -24.921 1.00 . A A . 37 ASN HD21 1 1 
       10  7172 1 1 37 ASN HD22 H   8.113 14.632 -25.807 1.00 . A A . 37 ASN HD22 1 1 
       10  7173 1 1 37 ASN N    N  10.240 11.953 -24.101 1.00 . A A . 37 ASN N    1 1 
       10  7174 1 1 37 ASN ND2  N   8.825 13.959 -25.730 1.00 . A A . 37 ASN ND2  1 1 
       10  7175 1 1 37 ASN O    O  11.315  9.509 -26.578 1.00 . A A . 37 ASN O    1 1 
       10  7176 1 1 37 ASN OD1  O   8.481 13.332 -27.841 1.00 . A A . 37 ASN OD1  1 1 
       10  7177 1 1 38 GLN C    C  11.531  6.981 -24.205 1.00 . A A . 38 GLN C    1 1 
       10  7178 1 1 38 GLN CA   C  12.349  8.293 -24.255 1.00 . A A . 38 GLN CA   1 1 
       10  7179 1 1 38 GLN CB   C  13.344  8.384 -23.053 1.00 . A A . 38 GLN CB   1 1 
       10  7180 1 1 38 GLN CD   C  15.612  9.256 -22.232 1.00 . A A . 38 GLN CD   1 1 
       10  7181 1 1 38 GLN CG   C  14.483  9.406 -23.259 1.00 . A A . 38 GLN CG   1 1 
       10  7182 1 1 38 GLN H    H  11.169  9.877 -23.473 1.00 . A A . 38 GLN H    1 1 
       10  7183 1 1 38 GLN HA   H  12.934  8.284 -25.173 1.00 . A A . 38 GLN HA   1 1 
       10  7184 1 1 38 GLN HB2  H  12.795  8.658 -22.159 1.00 . A A . 38 GLN HB2  1 1 
       10  7185 1 1 38 GLN HB3  H  13.795  7.408 -22.894 1.00 . A A . 38 GLN HB3  1 1 
       10  7186 1 1 38 GLN HE21 H  16.578  8.001 -23.422 1.00 . A A . 38 GLN HE21 1 1 
       10  7187 1 1 38 GLN HE22 H  17.343  8.328 -21.912 1.00 . A A . 38 GLN HE22 1 1 
       10  7188 1 1 38 GLN HG2  H  14.904  9.272 -24.252 1.00 . A A . 38 GLN HG2  1 1 
       10  7189 1 1 38 GLN HG3  H  14.071 10.406 -23.185 1.00 . A A . 38 GLN HG3  1 1 
       10  7190 1 1 38 GLN N    N  11.463  9.468 -24.313 1.00 . A A . 38 GLN N    1 1 
       10  7191 1 1 38 GLN NE2  N  16.612  8.450 -22.556 1.00 . A A . 38 GLN NE2  1 1 
       10  7192 1 1 38 GLN O    O  10.386  6.969 -23.736 1.00 . A A . 38 GLN O    1 1 
       10  7193 1 1 38 GLN OE1  O  15.590  9.856 -21.164 1.00 . A A . 38 GLN OE1  1 1 
       10  7194 1 1 39 PRO C    C  11.468  3.991 -23.167 1.00 . A A . 39 PRO C    1 1 
       10  7195 1 1 39 PRO CA   C  11.499  4.511 -24.627 1.00 . A A . 39 PRO CA   1 1 
       10  7196 1 1 39 PRO CB   C  12.392  3.641 -25.554 1.00 . A A . 39 PRO CB   1 1 
       10  7197 1 1 39 PRO CD   C  13.355  5.819 -25.568 1.00 . A A . 39 PRO CD   1 1 
       10  7198 1 1 39 PRO CG   C  13.702  4.355 -25.609 1.00 . A A . 39 PRO CG   1 1 
       10  7199 1 1 39 PRO HA   H  10.482  4.517 -25.015 1.00 . A A . 39 PRO HA   1 1 
       10  7200 1 1 39 PRO HB2  H  12.502  2.638 -25.154 1.00 . A A . 39 PRO HB2  1 1 
       10  7201 1 1 39 PRO HB3  H  11.940  3.577 -26.544 1.00 . A A . 39 PRO HB3  1 1 
       10  7202 1 1 39 PRO HD2  H  14.150  6.383 -25.095 1.00 . A A . 39 PRO HD2  1 1 
       10  7203 1 1 39 PRO HD3  H  13.166  6.200 -26.565 1.00 . A A . 39 PRO HD3  1 1 
       10  7204 1 1 39 PRO HG2  H  14.313  4.082 -24.750 1.00 . A A . 39 PRO HG2  1 1 
       10  7205 1 1 39 PRO HG3  H  14.227  4.112 -26.527 1.00 . A A . 39 PRO HG3  1 1 
       10  7206 1 1 39 PRO N    N  12.107  5.854 -24.744 1.00 . A A . 39 PRO N    1 1 
       10  7207 1 1 39 PRO O    O  12.515  3.726 -22.563 1.00 . A A . 39 PRO O    1 1 
       10  7208 1 1 40 VAL C    C   9.432  1.898 -21.377 1.00 . A A . 40 VAL C    1 1 
       10  7209 1 1 40 VAL CA   C  10.007  3.327 -21.260 1.00 . A A . 40 VAL CA   1 1 
       10  7210 1 1 40 VAL CB   C   9.041  4.254 -20.411 1.00 . A A . 40 VAL CB   1 1 
       10  7211 1 1 40 VAL CG1  C   7.668  4.495 -21.109 1.00 . A A . 40 VAL CG1  1 1 
       10  7212 1 1 40 VAL CG2  C   8.865  3.711 -18.962 1.00 . A A . 40 VAL CG2  1 1 
       10  7213 1 1 40 VAL H    H   9.482  4.208 -23.121 1.00 . A A . 40 VAL H    1 1 
       10  7214 1 1 40 VAL HA   H  10.967  3.276 -20.734 1.00 . A A . 40 VAL HA   1 1 
       10  7215 1 1 40 VAL HB   H   9.527  5.223 -20.332 1.00 . A A . 40 VAL HB   1 1 
       10  7216 1 1 40 VAL HG11 H   7.150  3.554 -21.237 1.00 . A A . 40 VAL HG11 1 1 
       10  7217 1 1 40 VAL HG12 H   7.828  4.942 -22.083 1.00 . A A . 40 VAL HG12 1 1 
       10  7218 1 1 40 VAL HG13 H   7.055  5.162 -20.512 1.00 . A A . 40 VAL HG13 1 1 
       10  7219 1 1 40 VAL HG21 H   9.832  3.622 -18.481 1.00 . A A . 40 VAL HG21 1 1 
       10  7220 1 1 40 VAL HG22 H   8.392  2.737 -18.984 1.00 . A A . 40 VAL HG22 1 1 
       10  7221 1 1 40 VAL HG23 H   8.246  4.390 -18.387 1.00 . A A . 40 VAL HG23 1 1 
       10  7222 1 1 40 VAL N    N  10.251  3.886 -22.607 1.00 . A A . 40 VAL N    1 1 
       10  7223 1 1 40 VAL O    O   8.451  1.663 -22.092 1.00 . A A . 40 VAL O    1 1 
       10  7224 1 1 41 THR C    C   8.616 -0.633 -19.496 1.00 . A A . 41 THR C    1 1 
       10  7225 1 1 41 THR CA   C   9.610 -0.456 -20.655 1.00 . A A . 41 THR CA   1 1 
       10  7226 1 1 41 THR CB   C  10.808 -1.444 -20.502 1.00 . A A . 41 THR CB   1 1 
       10  7227 1 1 41 THR CG2  C  10.364 -2.916 -20.694 1.00 . A A . 41 THR CG2  1 1 
       10  7228 1 1 41 THR H    H  10.873  1.178 -20.181 1.00 . A A . 41 THR H    1 1 
       10  7229 1 1 41 THR HA   H   9.107 -0.671 -21.601 1.00 . A A . 41 THR HA   1 1 
       10  7230 1 1 41 THR HB   H  11.238 -1.331 -19.509 1.00 . A A . 41 THR HB   1 1 
       10  7231 1 1 41 THR HG1  H  11.532 -1.397 -22.342 1.00 . A A . 41 THR HG1  1 1 
       10  7232 1 1 41 THR HG21 H   9.946 -3.050 -21.685 1.00 . A A . 41 THR HG21 1 1 
       10  7233 1 1 41 THR HG22 H   9.613 -3.174 -19.955 1.00 . A A . 41 THR HG22 1 1 
       10  7234 1 1 41 THR HG23 H  11.216 -3.569 -20.575 1.00 . A A . 41 THR HG23 1 1 
       10  7235 1 1 41 THR N    N  10.069  0.939 -20.688 1.00 . A A . 41 THR N    1 1 
       10  7236 1 1 41 THR O    O   8.945 -0.356 -18.336 1.00 . A A . 41 THR O    1 1 
       10  7237 1 1 41 THR OG1  O  11.820 -1.118 -21.469 1.00 . A A . 41 THR OG1  1 1 
       10  7238 1 1 42 TRP C    C   6.151 -2.743 -18.433 1.00 . A A . 42 TRP C    1 1 
       10  7239 1 1 42 TRP CA   C   6.299 -1.253 -18.849 1.00 . A A . 42 TRP CA   1 1 
       10  7240 1 1 42 TRP CB   C   4.988 -0.645 -19.425 1.00 . A A . 42 TRP CB   1 1 
       10  7241 1 1 42 TRP CD1  C   2.587 -0.932 -18.475 1.00 . A A . 42 TRP CD1  1 1 
       10  7242 1 1 42 TRP CD2  C   3.964  0.245 -17.141 1.00 . A A . 42 TRP CD2  1 1 
       10  7243 1 1 42 TRP CE2  C   2.705  0.159 -16.525 1.00 . A A . 42 TRP CE2  1 1 
       10  7244 1 1 42 TRP CE3  C   4.989  0.938 -16.476 1.00 . A A . 42 TRP CE3  1 1 
       10  7245 1 1 42 TRP CG   C   3.874 -0.456 -18.405 1.00 . A A . 42 TRP CG   1 1 
       10  7246 1 1 42 TRP CH2  C   3.458  1.400 -14.656 1.00 . A A . 42 TRP CH2  1 1 
       10  7247 1 1 42 TRP CZ2  C   2.438  0.736 -15.286 1.00 . A A . 42 TRP CZ2  1 1 
       10  7248 1 1 42 TRP CZ3  C   4.727  1.503 -15.240 1.00 . A A . 42 TRP CZ3  1 1 
       10  7249 1 1 42 TRP H    H   7.221 -1.305 -20.764 1.00 . A A . 42 TRP H    1 1 
       10  7250 1 1 42 TRP HA   H   6.567 -0.691 -17.951 1.00 . A A . 42 TRP HA   1 1 
       10  7251 1 1 42 TRP HB2  H   5.203  0.329 -19.853 1.00 . A A . 42 TRP HB2  1 1 
       10  7252 1 1 42 TRP HB3  H   4.618 -1.291 -20.216 1.00 . A A . 42 TRP HB3  1 1 
       10  7253 1 1 42 TRP HD1  H   2.191 -1.506 -19.300 1.00 . A A . 42 TRP HD1  1 1 
       10  7254 1 1 42 TRP HE1  H   0.940 -0.772 -17.178 1.00 . A A . 42 TRP HE1  1 1 
       10  7255 1 1 42 TRP HE3  H   5.973  1.026 -16.911 1.00 . A A . 42 TRP HE3  1 1 
       10  7256 1 1 42 TRP HH2  H   3.293  1.858 -13.690 1.00 . A A . 42 TRP HH2  1 1 
       10  7257 1 1 42 TRP HZ2  H   1.466  0.661 -14.824 1.00 . A A . 42 TRP HZ2  1 1 
       10  7258 1 1 42 TRP HZ3  H   5.507  2.039 -14.714 1.00 . A A . 42 TRP HZ3  1 1 
       10  7259 1 1 42 TRP N    N   7.395 -1.082 -19.823 1.00 . A A . 42 TRP N    1 1 
       10  7260 1 1 42 TRP NE1  N   1.881 -0.556 -17.357 1.00 . A A . 42 TRP NE1  1 1 
       10  7261 1 1 42 TRP O    O   5.082 -3.171 -17.978 1.00 . A A . 42 TRP O    1 1 
       10  7262 1 1 43 ASN C    C   6.528 -5.807 -19.241 1.00 . A A . 43 ASN C    1 1 
       10  7263 1 1 43 ASN CA   C   7.342 -4.956 -18.242 1.00 . A A . 43 ASN CA   1 1 
       10  7264 1 1 43 ASN CB   C   6.942 -5.193 -16.740 1.00 . A A . 43 ASN CB   1 1 
       10  7265 1 1 43 ASN CG   C   7.096 -6.639 -16.245 1.00 . A A . 43 ASN CG   1 1 
       10  7266 1 1 43 ASN H    H   8.045 -3.101 -19.007 1.00 . A A . 43 ASN H    1 1 
       10  7267 1 1 43 ASN HA   H   8.388 -5.230 -18.355 1.00 . A A . 43 ASN HA   1 1 
       10  7268 1 1 43 ASN HB2  H   7.559 -4.564 -16.112 1.00 . A A . 43 ASN HB2  1 1 
       10  7269 1 1 43 ASN HB3  H   5.906 -4.895 -16.611 1.00 . A A . 43 ASN HB3  1 1 
       10  7270 1 1 43 ASN HD21 H   5.608 -6.395 -14.959 1.00 . A A . 43 ASN HD21 1 1 
       10  7271 1 1 43 ASN HD22 H   6.354 -7.949 -14.958 1.00 . A A . 43 ASN HD22 1 1 
       10  7272 1 1 43 ASN N    N   7.254 -3.520 -18.615 1.00 . A A . 43 ASN N    1 1 
       10  7273 1 1 43 ASN ND2  N   6.269 -7.034 -15.290 1.00 . A A . 43 ASN ND2  1 1 
       10  7274 1 1 43 ASN O    O   5.602 -6.544 -18.877 1.00 . A A . 43 ASN O    1 1 
       10  7275 1 1 43 ASN OD1  O   7.959 -7.389 -16.703 1.00 . A A . 43 ASN OD1  1 1 
       10  7276 1 1 44 GLY C    C   6.424 -5.688 -22.966 1.00 . A A . 44 GLY C    1 1 
       10  7277 1 1 44 GLY CA   C   6.219 -6.368 -21.620 1.00 . A A . 44 GLY CA   1 1 
       10  7278 1 1 44 GLY H    H   7.581 -5.006 -20.746 1.00 . A A . 44 GLY H    1 1 
       10  7279 1 1 44 GLY HA2  H   6.637 -7.367 -21.660 1.00 . A A . 44 GLY HA2  1 1 
       10  7280 1 1 44 GLY HA3  H   5.155 -6.441 -21.432 1.00 . A A . 44 GLY HA3  1 1 
       10  7281 1 1 44 GLY N    N   6.865 -5.637 -20.530 1.00 . A A . 44 GLY N    1 1 
       10  7282 1 1 44 GLY O    O   6.607 -6.364 -23.988 1.00 . A A . 44 GLY O    1 1 
       10  7283 1 1 45 THR C    C   7.321 -2.222 -23.830 1.00 . A A . 45 THR C    1 1 
       10  7284 1 1 45 THR CA   C   6.557 -3.515 -24.176 1.00 . A A . 45 THR CA   1 1 
       10  7285 1 1 45 THR CB   C   5.168 -3.150 -24.801 1.00 . A A . 45 THR CB   1 1 
       10  7286 1 1 45 THR CG2  C   5.292 -2.466 -26.180 1.00 . A A . 45 THR CG2  1 1 
       10  7287 1 1 45 THR H    H   6.249 -3.883 -22.110 1.00 . A A . 45 THR H    1 1 
       10  7288 1 1 45 THR HA   H   7.133 -4.085 -24.908 1.00 . A A . 45 THR HA   1 1 
       10  7289 1 1 45 THR HB   H   4.651 -2.475 -24.124 1.00 . A A . 45 THR HB   1 1 
       10  7290 1 1 45 THR HG1  H   3.478 -4.079 -25.177 1.00 . A A . 45 THR HG1  1 1 
       10  7291 1 1 45 THR HG21 H   5.798 -3.124 -26.871 1.00 . A A . 45 THR HG21 1 1 
       10  7292 1 1 45 THR HG22 H   5.853 -1.545 -26.084 1.00 . A A . 45 THR HG22 1 1 
       10  7293 1 1 45 THR HG23 H   4.303 -2.239 -26.561 1.00 . A A . 45 THR HG23 1 1 
       10  7294 1 1 45 THR N    N   6.393 -4.340 -22.960 1.00 . A A . 45 THR N    1 1 
       10  7295 1 1 45 THR O    O   7.069 -1.611 -22.782 1.00 . A A . 45 THR O    1 1 
       10  7296 1 1 45 THR OG1  O   4.374 -4.329 -24.936 1.00 . A A . 45 THR OG1  1 1 
       10  7297 1 1 46 THR C    C   8.400  0.542 -25.415 1.00 . A A . 46 THR C    1 1 
       10  7298 1 1 46 THR CA   C   9.032 -0.584 -24.561 1.00 . A A . 46 THR CA   1 1 
       10  7299 1 1 46 THR CB   C  10.527 -0.833 -24.961 1.00 . A A . 46 THR CB   1 1 
       10  7300 1 1 46 THR CG2  C  11.434  0.350 -24.589 1.00 . A A . 46 THR CG2  1 1 
       10  7301 1 1 46 THR H    H   8.416 -2.372 -25.504 1.00 . A A . 46 THR H    1 1 
       10  7302 1 1 46 THR HA   H   9.009 -0.289 -23.510 1.00 . A A . 46 THR HA   1 1 
       10  7303 1 1 46 THR HB   H  10.585 -0.999 -26.037 1.00 . A A . 46 THR HB   1 1 
       10  7304 1 1 46 THR HG1  H  11.434 -2.590 -24.929 1.00 . A A . 46 THR HG1  1 1 
       10  7305 1 1 46 THR HG21 H  12.452  0.138 -24.882 1.00 . A A . 46 THR HG21 1 1 
       10  7306 1 1 46 THR HG22 H  11.401  0.518 -23.518 1.00 . A A . 46 THR HG22 1 1 
       10  7307 1 1 46 THR HG23 H  11.095  1.246 -25.096 1.00 . A A . 46 THR HG23 1 1 
       10  7308 1 1 46 THR N    N   8.250 -1.817 -24.715 1.00 . A A . 46 THR N    1 1 
       10  7309 1 1 46 THR O    O   8.675  0.659 -26.610 1.00 . A A . 46 THR O    1 1 
       10  7310 1 1 46 THR OG1  O  11.007 -2.009 -24.288 1.00 . A A . 46 THR OG1  1 1 
       10  7311 1 1 47 TYR C    C   7.677  3.660 -25.621 1.00 . A A . 47 TYR C    1 1 
       10  7312 1 1 47 TYR CA   C   6.769  2.430 -25.432 1.00 . A A . 47 TYR CA   1 1 
       10  7313 1 1 47 TYR CB   C   5.526  2.801 -24.573 1.00 . A A . 47 TYR CB   1 1 
       10  7314 1 1 47 TYR CD1  C   4.704  0.883 -23.091 1.00 . A A . 47 TYR CD1  1 1 
       10  7315 1 1 47 TYR CD2  C   3.596  1.221 -25.183 1.00 . A A . 47 TYR CD2  1 1 
       10  7316 1 1 47 TYR CE1  C   3.867 -0.184 -22.822 1.00 . A A . 47 TYR CE1  1 1 
       10  7317 1 1 47 TYR CE2  C   2.760  0.158 -24.914 1.00 . A A . 47 TYR CE2  1 1 
       10  7318 1 1 47 TYR CG   C   4.590  1.613 -24.277 1.00 . A A . 47 TYR CG   1 1 
       10  7319 1 1 47 TYR CZ   C   2.896 -0.539 -23.733 1.00 . A A . 47 TYR CZ   1 1 
       10  7320 1 1 47 TYR H    H   7.387  1.192 -23.822 1.00 . A A . 47 TYR H    1 1 
       10  7321 1 1 47 TYR HA   H   6.433  2.077 -26.407 1.00 . A A . 47 TYR HA   1 1 
       10  7322 1 1 47 TYR HB2  H   5.858  3.215 -23.625 1.00 . A A . 47 TYR HB2  1 1 
       10  7323 1 1 47 TYR HB3  H   4.950  3.561 -25.093 1.00 . A A . 47 TYR HB3  1 1 
       10  7324 1 1 47 TYR HD1  H   5.462  1.166 -22.369 1.00 . A A . 47 TYR HD1  1 1 
       10  7325 1 1 47 TYR HD2  H   3.485  1.762 -26.111 1.00 . A A . 47 TYR HD2  1 1 
       10  7326 1 1 47 TYR HE1  H   3.975 -0.735 -21.901 1.00 . A A . 47 TYR HE1  1 1 
       10  7327 1 1 47 TYR HE2  H   1.997 -0.124 -25.631 1.00 . A A . 47 TYR HE2  1 1 
       10  7328 1 1 47 TYR HH   H   1.710 -1.520 -22.573 1.00 . A A . 47 TYR HH   1 1 
       10  7329 1 1 47 TYR N    N   7.526  1.339 -24.780 1.00 . A A . 47 TYR N    1 1 
       10  7330 1 1 47 TYR O    O   8.127  4.257 -24.638 1.00 . A A . 47 TYR O    1 1 
       10  7331 1 1 47 TYR OH   O   2.063 -1.604 -23.468 1.00 . A A . 47 TYR OH   1 1 
       10  7332 1 1 48 THR C    C   8.228  6.435 -27.476 1.00 . A A . 48 THR C    1 1 
       10  7333 1 1 48 THR CA   C   8.919  5.086 -27.228 1.00 . A A . 48 THR CA   1 1 
       10  7334 1 1 48 THR CB   C   9.739  4.660 -28.494 1.00 . A A . 48 THR CB   1 1 
       10  7335 1 1 48 THR CG2  C  10.892  5.638 -28.811 1.00 . A A . 48 THR CG2  1 1 
       10  7336 1 1 48 THR H    H   7.446  3.599 -27.610 1.00 . A A . 48 THR H    1 1 
       10  7337 1 1 48 THR HA   H   9.612  5.196 -26.399 1.00 . A A . 48 THR HA   1 1 
       10  7338 1 1 48 THR HB   H   9.068  4.627 -29.348 1.00 . A A . 48 THR HB   1 1 
       10  7339 1 1 48 THR HG1  H   9.538  2.720 -28.150 1.00 . A A . 48 THR HG1  1 1 
       10  7340 1 1 48 THR HG21 H  10.494  6.630 -28.990 1.00 . A A . 48 THR HG21 1 1 
       10  7341 1 1 48 THR HG22 H  11.423  5.303 -29.689 1.00 . A A . 48 THR HG22 1 1 
       10  7342 1 1 48 THR HG23 H  11.581  5.675 -27.972 1.00 . A A . 48 THR HG23 1 1 
       10  7343 1 1 48 THR N    N   7.940  4.034 -26.882 1.00 . A A . 48 THR N    1 1 
       10  7344 1 1 48 THR O    O   8.601  7.469 -26.898 1.00 . A A . 48 THR O    1 1 
       10  7345 1 1 48 THR OG1  O  10.271  3.335 -28.294 1.00 . A A . 48 THR OG1  1 1 
       10  7346 1 1 49 ASP C    C   5.472  8.035 -27.749 1.00 . A A . 49 ASP C    1 1 
       10  7347 1 1 49 ASP CA   C   6.483  7.569 -28.817 1.00 . A A . 49 ASP CA   1 1 
       10  7348 1 1 49 ASP CB   C   5.771  7.228 -30.161 1.00 . A A . 49 ASP CB   1 1 
       10  7349 1 1 49 ASP CG   C   6.718  7.225 -31.373 1.00 . A A . 49 ASP CG   1 1 
       10  7350 1 1 49 ASP H    H   6.964  5.519 -28.703 1.00 . A A . 49 ASP H    1 1 
       10  7351 1 1 49 ASP HA   H   7.199  8.366 -28.991 1.00 . A A . 49 ASP HA   1 1 
       10  7352 1 1 49 ASP HB2  H   5.315  6.243 -30.088 1.00 . A A . 49 ASP HB2  1 1 
       10  7353 1 1 49 ASP HB3  H   4.980  7.955 -30.338 1.00 . A A . 49 ASP HB3  1 1 
       10  7354 1 1 49 ASP N    N   7.226  6.393 -28.353 1.00 . A A . 49 ASP N    1 1 
       10  7355 1 1 49 ASP O    O   4.883  7.194 -27.065 1.00 . A A . 49 ASP O    1 1 
       10  7356 1 1 49 ASP OD1  O   7.729  6.497 -31.356 1.00 . A A . 49 ASP OD1  1 1 
       10  7357 1 1 49 ASP OD2  O   6.459  7.968 -32.346 1.00 . A A . 49 ASP OD2  1 1 
       10  7358 1 1 50 PRO C    C   2.901  9.478 -26.627 1.00 . A A . 50 PRO C    1 1 
       10  7359 1 1 50 PRO CA   C   4.365  9.967 -26.559 1.00 . A A . 50 PRO CA   1 1 
       10  7360 1 1 50 PRO CB   C   4.461 11.504 -26.805 1.00 . A A . 50 PRO CB   1 1 
       10  7361 1 1 50 PRO CD   C   5.867 10.472 -28.440 1.00 . A A . 50 PRO CD   1 1 
       10  7362 1 1 50 PRO CG   C   4.941 11.641 -28.218 1.00 . A A . 50 PRO CG   1 1 
       10  7363 1 1 50 PRO HA   H   4.759  9.736 -25.566 1.00 . A A . 50 PRO HA   1 1 
       10  7364 1 1 50 PRO HB2  H   3.493 11.980 -26.666 1.00 . A A . 50 PRO HB2  1 1 
       10  7365 1 1 50 PRO HB3  H   5.171 11.941 -26.106 1.00 . A A . 50 PRO HB3  1 1 
       10  7366 1 1 50 PRO HD2  H   5.886 10.201 -29.491 1.00 . A A . 50 PRO HD2  1 1 
       10  7367 1 1 50 PRO HD3  H   6.872 10.698 -28.095 1.00 . A A . 50 PRO HD3  1 1 
       10  7368 1 1 50 PRO HG2  H   4.099 11.595 -28.909 1.00 . A A . 50 PRO HG2  1 1 
       10  7369 1 1 50 PRO HG3  H   5.472 12.577 -28.344 1.00 . A A . 50 PRO HG3  1 1 
       10  7370 1 1 50 PRO N    N   5.250  9.390 -27.609 1.00 . A A . 50 PRO N    1 1 
       10  7371 1 1 50 PRO O    O   2.218  9.489 -25.605 1.00 . A A . 50 PRO O    1 1 
       10  7372 1 1 51 ASN C    C   0.924  7.102 -27.442 1.00 . A A . 51 ASN C    1 1 
       10  7373 1 1 51 ASN CA   C   1.054  8.526 -28.029 1.00 . A A . 51 ASN CA   1 1 
       10  7374 1 1 51 ASN CB   C   0.635  8.533 -29.538 1.00 . A A . 51 ASN CB   1 1 
       10  7375 1 1 51 ASN CG   C   1.449  7.587 -30.432 1.00 . A A . 51 ASN CG   1 1 
       10  7376 1 1 51 ASN H    H   3.044  9.079 -28.598 1.00 . A A . 51 ASN H    1 1 
       10  7377 1 1 51 ASN HA   H   0.375  9.182 -27.483 1.00 . A A . 51 ASN HA   1 1 
       10  7378 1 1 51 ASN HB2  H  -0.412  8.252 -29.615 1.00 . A A . 51 ASN HB2  1 1 
       10  7379 1 1 51 ASN HB3  H   0.744  9.539 -29.925 1.00 . A A . 51 ASN HB3  1 1 
       10  7380 1 1 51 ASN HD21 H  -0.120  7.234 -31.594 1.00 . A A . 51 ASN HD21 1 1 
       10  7381 1 1 51 ASN HD22 H   1.340  6.424 -32.033 1.00 . A A . 51 ASN HD22 1 1 
       10  7382 1 1 51 ASN N    N   2.436  9.052 -27.828 1.00 . A A . 51 ASN N    1 1 
       10  7383 1 1 51 ASN ND2  N   0.827  7.027 -31.454 1.00 . A A . 51 ASN ND2  1 1 
       10  7384 1 1 51 ASN O    O  -0.126  6.741 -26.893 1.00 . A A . 51 ASN O    1 1 
       10  7385 1 1 51 ASN OD1  O   2.628  7.361 -30.205 1.00 . A A . 51 ASN OD1  1 1 
       10  7386 1 1 52 GLU C    C   2.067  5.029 -25.457 1.00 . A A . 52 GLU C    1 1 
       10  7387 1 1 52 GLU CA   C   2.094  4.952 -26.984 1.00 . A A . 52 GLU CA   1 1 
       10  7388 1 1 52 GLU CB   C   3.393  4.238 -27.426 1.00 . A A . 52 GLU CB   1 1 
       10  7389 1 1 52 GLU CD   C   4.817  3.248 -29.283 1.00 . A A . 52 GLU CD   1 1 
       10  7390 1 1 52 GLU CG   C   3.581  4.091 -28.941 1.00 . A A . 52 GLU CG   1 1 
       10  7391 1 1 52 GLU H    H   2.795  6.663 -28.044 1.00 . A A . 52 GLU H    1 1 
       10  7392 1 1 52 GLU HA   H   1.235  4.383 -27.328 1.00 . A A . 52 GLU HA   1 1 
       10  7393 1 1 52 GLU HB2  H   4.245  4.791 -27.036 1.00 . A A . 52 GLU HB2  1 1 
       10  7394 1 1 52 GLU HB3  H   3.405  3.247 -26.985 1.00 . A A . 52 GLU HB3  1 1 
       10  7395 1 1 52 GLU HG2  H   2.697  3.626 -29.367 1.00 . A A . 52 GLU HG2  1 1 
       10  7396 1 1 52 GLU HG3  H   3.701  5.081 -29.375 1.00 . A A . 52 GLU HG3  1 1 
       10  7397 1 1 52 GLU N    N   2.015  6.312 -27.557 1.00 . A A . 52 GLU N    1 1 
       10  7398 1 1 52 GLU O    O   1.311  4.308 -24.794 1.00 . A A . 52 GLU O    1 1 
       10  7399 1 1 52 GLU OE1  O   5.935  3.807 -29.332 1.00 . A A . 52 GLU OE1  1 1 
       10  7400 1 1 52 GLU OE2  O   4.684  2.018 -29.468 1.00 . A A . 52 GLU OE2  1 1 
       10  7401 1 1 53 ILE C    C   1.703  6.794 -22.940 1.00 . A A . 53 ILE C    1 1 
       10  7402 1 1 53 ILE CA   C   3.015  6.173 -23.482 1.00 . A A . 53 ILE CA   1 1 
       10  7403 1 1 53 ILE CB   C   4.246  7.105 -23.146 1.00 . A A . 53 ILE CB   1 1 
       10  7404 1 1 53 ILE CD1  C   6.772  7.484 -23.705 1.00 . A A . 53 ILE CD1  1 1 
       10  7405 1 1 53 ILE CG1  C   5.550  6.583 -23.849 1.00 . A A . 53 ILE CG1  1 1 
       10  7406 1 1 53 ILE CG2  C   4.461  7.220 -21.607 1.00 . A A . 53 ILE CG2  1 1 
       10  7407 1 1 53 ILE H    H   3.456  6.471 -25.531 1.00 . A A . 53 ILE H    1 1 
       10  7408 1 1 53 ILE HA   H   3.175  5.206 -23.004 1.00 . A A . 53 ILE HA   1 1 
       10  7409 1 1 53 ILE HB   H   4.021  8.100 -23.521 1.00 . A A . 53 ILE HB   1 1 
       10  7410 1 1 53 ILE HD11 H   7.605  7.044 -24.235 1.00 . A A . 53 ILE HD11 1 1 
       10  7411 1 1 53 ILE HD12 H   7.027  7.587 -22.660 1.00 . A A . 53 ILE HD12 1 1 
       10  7412 1 1 53 ILE HD13 H   6.557  8.459 -24.121 1.00 . A A . 53 ILE HD13 1 1 
       10  7413 1 1 53 ILE HG12 H   5.816  5.615 -23.443 1.00 . A A . 53 ILE HG12 1 1 
       10  7414 1 1 53 ILE HG13 H   5.355  6.468 -24.911 1.00 . A A . 53 ILE HG13 1 1 
       10  7415 1 1 53 ILE HG21 H   5.294  7.883 -21.401 1.00 . A A . 53 ILE HG21 1 1 
       10  7416 1 1 53 ILE HG22 H   4.673  6.244 -21.190 1.00 . A A . 53 ILE HG22 1 1 
       10  7417 1 1 53 ILE HG23 H   3.570  7.621 -21.139 1.00 . A A . 53 ILE HG23 1 1 
       10  7418 1 1 53 ILE N    N   2.898  5.939 -24.923 1.00 . A A . 53 ILE N    1 1 
       10  7419 1 1 53 ILE O    O   1.314  6.510 -21.815 1.00 . A A . 53 ILE O    1 1 
       10  7420 1 1 54 LYS C    C  -1.358  7.255 -23.136 1.00 . A A . 54 LYS C    1 1 
       10  7421 1 1 54 LYS CA   C  -0.264  8.281 -23.451 1.00 . A A . 54 LYS CA   1 1 
       10  7422 1 1 54 LYS CB   C  -0.737  9.180 -24.631 1.00 . A A . 54 LYS CB   1 1 
       10  7423 1 1 54 LYS CD   C  -1.803 11.110 -23.286 1.00 . A A . 54 LYS CD   1 1 
       10  7424 1 1 54 LYS CE   C  -0.738 12.138 -23.707 1.00 . A A . 54 LYS CE   1 1 
       10  7425 1 1 54 LYS CG   C  -2.016 10.016 -24.358 1.00 . A A . 54 LYS CG   1 1 
       10  7426 1 1 54 LYS H    H   1.409  7.776 -24.671 1.00 . A A . 54 LYS H    1 1 
       10  7427 1 1 54 LYS HA   H  -0.096  8.902 -22.577 1.00 . A A . 54 LYS HA   1 1 
       10  7428 1 1 54 LYS HB2  H   0.066  9.863 -24.886 1.00 . A A . 54 LYS HB2  1 1 
       10  7429 1 1 54 LYS HB3  H  -0.925  8.549 -25.493 1.00 . A A . 54 LYS HB3  1 1 
       10  7430 1 1 54 LYS HD2  H  -2.742 11.624 -23.120 1.00 . A A . 54 LYS HD2  1 1 
       10  7431 1 1 54 LYS HD3  H  -1.491 10.640 -22.354 1.00 . A A . 54 LYS HD3  1 1 
       10  7432 1 1 54 LYS HE2  H   0.223 11.643 -23.787 1.00 . A A . 54 LYS HE2  1 1 
       10  7433 1 1 54 LYS HE3  H  -1.003 12.556 -24.672 1.00 . A A . 54 LYS HE3  1 1 
       10  7434 1 1 54 LYS HG2  H  -2.326 10.493 -25.283 1.00 . A A . 54 LYS HG2  1 1 
       10  7435 1 1 54 LYS HG3  H  -2.810  9.351 -24.028 1.00 . A A . 54 LYS HG3  1 1 
       10  7436 1 1 54 LYS HZ1  H  -1.519 13.741 -22.633 1.00 . A A . 54 LYS HZ1  1 1 
       10  7437 1 1 54 LYS HZ2  H   0.108 13.920 -23.054 1.00 . A A . 54 LYS HZ2  1 1 
       10  7438 1 1 54 LYS HZ3  H  -0.329 12.870 -21.803 1.00 . A A . 54 LYS HZ3  1 1 
       10  7439 1 1 54 LYS N    N   1.025  7.612 -23.786 1.00 . A A . 54 LYS N    1 1 
       10  7440 1 1 54 LYS NZ   N  -0.612 13.240 -22.732 1.00 . A A . 54 LYS NZ   1 1 
       10  7441 1 1 54 LYS O    O  -2.166  7.455 -22.219 1.00 . A A . 54 LYS O    1 1 
       10  7442 1 1 55 LYS C    C  -2.086  4.402 -22.361 1.00 . A A . 55 LYS C    1 1 
       10  7443 1 1 55 LYS CA   C  -2.320  5.068 -23.733 1.00 . A A . 55 LYS CA   1 1 
       10  7444 1 1 55 LYS CB   C  -2.196  4.039 -24.885 1.00 . A A . 55 LYS CB   1 1 
       10  7445 1 1 55 LYS CD   C  -3.218  1.966 -26.047 1.00 . A A . 55 LYS CD   1 1 
       10  7446 1 1 55 LYS CE   C  -3.810  2.750 -27.242 1.00 . A A . 55 LYS CE   1 1 
       10  7447 1 1 55 LYS CG   C  -3.142  2.816 -24.752 1.00 . A A . 55 LYS CG   1 1 
       10  7448 1 1 55 LYS H    H  -0.762  6.140 -24.693 1.00 . A A . 55 LYS H    1 1 
       10  7449 1 1 55 LYS HA   H  -3.324  5.483 -23.746 1.00 . A A . 55 LYS HA   1 1 
       10  7450 1 1 55 LYS HB2  H  -2.415  4.546 -25.819 1.00 . A A . 55 LYS HB2  1 1 
       10  7451 1 1 55 LYS HB3  H  -1.173  3.679 -24.922 1.00 . A A . 55 LYS HB3  1 1 
       10  7452 1 1 55 LYS HD2  H  -2.219  1.634 -26.312 1.00 . A A . 55 LYS HD2  1 1 
       10  7453 1 1 55 LYS HD3  H  -3.840  1.096 -25.860 1.00 . A A . 55 LYS HD3  1 1 
       10  7454 1 1 55 LYS HE2  H  -3.154  3.578 -27.488 1.00 . A A . 55 LYS HE2  1 1 
       10  7455 1 1 55 LYS HE3  H  -3.880  2.090 -28.096 1.00 . A A . 55 LYS HE3  1 1 
       10  7456 1 1 55 LYS HG2  H  -2.784  2.185 -23.943 1.00 . A A . 55 LYS HG2  1 1 
       10  7457 1 1 55 LYS HG3  H  -4.138  3.169 -24.504 1.00 . A A . 55 LYS HG3  1 1 
       10  7458 1 1 55 LYS HZ1  H  -5.810  2.523 -26.680 1.00 . A A . 55 LYS HZ1  1 1 
       10  7459 1 1 55 LYS HZ2  H  -5.547  3.782 -27.774 1.00 . A A . 55 LYS HZ2  1 1 
       10  7460 1 1 55 LYS HZ3  H  -5.113  3.970 -26.155 1.00 . A A . 55 LYS HZ3  1 1 
       10  7461 1 1 55 LYS N    N  -1.387  6.179 -23.935 1.00 . A A . 55 LYS N    1 1 
       10  7462 1 1 55 LYS NZ   N  -5.164  3.292 -26.942 1.00 . A A . 55 LYS NZ   1 1 
       10  7463 1 1 55 LYS O    O  -3.036  4.121 -21.631 1.00 . A A . 55 LYS O    1 1 
       10  7464 1 1 56 VAL C    C  -0.702  4.521 -19.536 1.00 . A A . 56 VAL C    1 1 
       10  7465 1 1 56 VAL CA   C  -0.377  3.597 -20.735 1.00 . A A . 56 VAL CA   1 1 
       10  7466 1 1 56 VAL CB   C   1.155  3.241 -20.762 1.00 . A A . 56 VAL CB   1 1 
       10  7467 1 1 56 VAL CG1  C   1.570  2.421 -19.518 1.00 . A A . 56 VAL CG1  1 1 
       10  7468 1 1 56 VAL CG2  C   1.516  2.498 -22.068 1.00 . A A . 56 VAL CG2  1 1 
       10  7469 1 1 56 VAL H    H  -0.104  4.523 -22.632 1.00 . A A . 56 VAL H    1 1 
       10  7470 1 1 56 VAL HA   H  -0.939  2.675 -20.623 1.00 . A A . 56 VAL HA   1 1 
       10  7471 1 1 56 VAL HB   H   1.717  4.177 -20.746 1.00 . A A . 56 VAL HB   1 1 
       10  7472 1 1 56 VAL HG11 H   1.360  2.987 -18.618 1.00 . A A . 56 VAL HG11 1 1 
       10  7473 1 1 56 VAL HG12 H   2.629  2.203 -19.556 1.00 . A A . 56 VAL HG12 1 1 
       10  7474 1 1 56 VAL HG13 H   1.017  1.489 -19.487 1.00 . A A . 56 VAL HG13 1 1 
       10  7475 1 1 56 VAL HG21 H   1.269  3.118 -22.921 1.00 . A A . 56 VAL HG21 1 1 
       10  7476 1 1 56 VAL HG22 H   0.962  1.571 -22.134 1.00 . A A . 56 VAL HG22 1 1 
       10  7477 1 1 56 VAL HG23 H   2.577  2.279 -22.087 1.00 . A A . 56 VAL HG23 1 1 
       10  7478 1 1 56 VAL N    N  -0.799  4.221 -22.011 1.00 . A A . 56 VAL N    1 1 
       10  7479 1 1 56 VAL O    O  -1.031  4.043 -18.437 1.00 . A A . 56 VAL O    1 1 
       10  7480 1 1 57 ILE C    C  -2.558  6.665 -18.521 1.00 . A A . 57 ILE C    1 1 
       10  7481 1 1 57 ILE CA   C  -1.073  6.880 -18.817 1.00 . A A . 57 ILE CA   1 1 
       10  7482 1 1 57 ILE CB   C  -0.850  8.364 -19.343 1.00 . A A . 57 ILE CB   1 1 
       10  7483 1 1 57 ILE CD1  C   1.516  8.562 -18.326 1.00 . A A . 57 ILE CD1  1 1 
       10  7484 1 1 57 ILE CG1  C   0.666  8.664 -19.570 1.00 . A A . 57 ILE CG1  1 1 
       10  7485 1 1 57 ILE CG2  C  -1.484  9.421 -18.387 1.00 . A A . 57 ILE CG2  1 1 
       10  7486 1 1 57 ILE H    H  -0.292  6.144 -20.646 1.00 . A A . 57 ILE H    1 1 
       10  7487 1 1 57 ILE HA   H  -0.502  6.744 -17.900 1.00 . A A . 57 ILE HA   1 1 
       10  7488 1 1 57 ILE HB   H  -1.364  8.451 -20.299 1.00 . A A . 57 ILE HB   1 1 
       10  7489 1 1 57 ILE HD11 H   1.497  7.546 -17.948 1.00 . A A . 57 ILE HD11 1 1 
       10  7490 1 1 57 ILE HD12 H   1.139  9.233 -17.568 1.00 . A A . 57 ILE HD12 1 1 
       10  7491 1 1 57 ILE HD13 H   2.533  8.830 -18.566 1.00 . A A . 57 ILE HD13 1 1 
       10  7492 1 1 57 ILE HG12 H   1.065  7.958 -20.287 1.00 . A A . 57 ILE HG12 1 1 
       10  7493 1 1 57 ILE HG13 H   0.789  9.666 -19.970 1.00 . A A . 57 ILE HG13 1 1 
       10  7494 1 1 57 ILE HG21 H  -1.316 10.420 -18.768 1.00 . A A . 57 ILE HG21 1 1 
       10  7495 1 1 57 ILE HG22 H  -1.044  9.336 -17.402 1.00 . A A . 57 ILE HG22 1 1 
       10  7496 1 1 57 ILE HG23 H  -2.551  9.250 -18.311 1.00 . A A . 57 ILE HG23 1 1 
       10  7497 1 1 57 ILE N    N  -0.631  5.854 -19.782 1.00 . A A . 57 ILE N    1 1 
       10  7498 1 1 57 ILE O    O  -2.950  6.598 -17.365 1.00 . A A . 57 ILE O    1 1 
       10  7499 1 1 58 GLU C    C  -5.192  4.991 -18.845 1.00 . A A . 58 GLU C    1 1 
       10  7500 1 1 58 GLU CA   C  -4.808  6.330 -19.518 1.00 . A A . 58 GLU CA   1 1 
       10  7501 1 1 58 GLU CB   C  -5.441  6.425 -20.933 1.00 . A A . 58 GLU CB   1 1 
       10  7502 1 1 58 GLU CD   C  -7.589  6.389 -22.352 1.00 . A A . 58 GLU CD   1 1 
       10  7503 1 1 58 GLU CG   C  -6.987  6.442 -20.940 1.00 . A A . 58 GLU CG   1 1 
       10  7504 1 1 58 GLU H    H  -2.932  6.475 -20.477 1.00 . A A . 58 GLU H    1 1 
       10  7505 1 1 58 GLU HA   H  -5.195  7.142 -18.912 1.00 . A A . 58 GLU HA   1 1 
       10  7506 1 1 58 GLU HB2  H  -5.090  7.335 -21.410 1.00 . A A . 58 GLU HB2  1 1 
       10  7507 1 1 58 GLU HB3  H  -5.104  5.579 -21.522 1.00 . A A . 58 GLU HB3  1 1 
       10  7508 1 1 58 GLU HG2  H  -7.351  5.586 -20.375 1.00 . A A . 58 GLU HG2  1 1 
       10  7509 1 1 58 GLU HG3  H  -7.324  7.349 -20.443 1.00 . A A . 58 GLU HG3  1 1 
       10  7510 1 1 58 GLU N    N  -3.350  6.497 -19.595 1.00 . A A . 58 GLU N    1 1 
       10  7511 1 1 58 GLU O    O  -6.253  4.898 -18.227 1.00 . A A . 58 GLU O    1 1 
       10  7512 1 1 58 GLU OE1  O  -7.606  5.292 -22.951 1.00 . A A . 58 GLU OE1  1 1 
       10  7513 1 1 58 GLU OE2  O  -8.039  7.429 -22.876 1.00 . A A . 58 GLU OE2  1 1 
       10  7514 1 1 59 GLU C    C  -4.406  2.782 -16.778 1.00 . A A . 59 GLU C    1 1 
       10  7515 1 1 59 GLU CA   C  -4.538  2.651 -18.309 1.00 . A A . 59 GLU CA   1 1 
       10  7516 1 1 59 GLU CB   C  -3.540  1.580 -18.840 1.00 . A A . 59 GLU CB   1 1 
       10  7517 1 1 59 GLU CD   C  -5.056  0.837 -20.793 1.00 . A A . 59 GLU CD   1 1 
       10  7518 1 1 59 GLU CG   C  -3.647  1.279 -20.348 1.00 . A A . 59 GLU CG   1 1 
       10  7519 1 1 59 GLU H    H  -3.534  4.080 -19.534 1.00 . A A . 59 GLU H    1 1 
       10  7520 1 1 59 GLU HA   H  -5.550  2.325 -18.538 1.00 . A A . 59 GLU HA   1 1 
       10  7521 1 1 59 GLU HB2  H  -2.529  1.917 -18.637 1.00 . A A . 59 GLU HB2  1 1 
       10  7522 1 1 59 GLU HB3  H  -3.708  0.649 -18.300 1.00 . A A . 59 GLU HB3  1 1 
       10  7523 1 1 59 GLU HG2  H  -3.363  2.171 -20.900 1.00 . A A . 59 GLU HG2  1 1 
       10  7524 1 1 59 GLU HG3  H  -2.944  0.491 -20.594 1.00 . A A . 59 GLU HG3  1 1 
       10  7525 1 1 59 GLU N    N  -4.330  3.960 -18.974 1.00 . A A . 59 GLU N    1 1 
       10  7526 1 1 59 GLU O    O  -5.031  2.027 -16.027 1.00 . A A . 59 GLU O    1 1 
       10  7527 1 1 59 GLU OE1  O  -5.434 -0.326 -20.536 1.00 . A A . 59 GLU OE1  1 1 
       10  7528 1 1 59 GLU OE2  O  -5.786  1.642 -21.415 1.00 . A A . 59 GLU OE2  1 1 
       10  7529 1 1 60 LEU C    C  -4.413  5.094 -14.414 1.00 . A A . 60 LEU C    1 1 
       10  7530 1 1 60 LEU CA   C  -3.398  4.026 -14.892 1.00 . A A . 60 LEU CA   1 1 
       10  7531 1 1 60 LEU CB   C  -1.946  4.473 -14.624 1.00 . A A . 60 LEU CB   1 1 
       10  7532 1 1 60 LEU CD1  C   0.574  4.009 -14.636 1.00 . A A . 60 LEU CD1  1 1 
       10  7533 1 1 60 LEU CD2  C  -1.070  2.058 -14.407 1.00 . A A . 60 LEU CD2  1 1 
       10  7534 1 1 60 LEU CG   C  -0.821  3.463 -15.022 1.00 . A A . 60 LEU CG   1 1 
       10  7535 1 1 60 LEU H    H  -3.069  4.263 -16.982 1.00 . A A . 60 LEU H    1 1 
       10  7536 1 1 60 LEU HA   H  -3.583  3.110 -14.336 1.00 . A A . 60 LEU HA   1 1 
       10  7537 1 1 60 LEU HB2  H  -1.775  5.402 -15.165 1.00 . A A . 60 LEU HB2  1 1 
       10  7538 1 1 60 LEU HB3  H  -1.849  4.686 -13.561 1.00 . A A . 60 LEU HB3  1 1 
       10  7539 1 1 60 LEU HD11 H   0.638  4.143 -13.563 1.00 . A A . 60 LEU HD11 1 1 
       10  7540 1 1 60 LEU HD12 H   0.738  4.960 -15.122 1.00 . A A . 60 LEU HD12 1 1 
       10  7541 1 1 60 LEU HD13 H   1.343  3.315 -14.956 1.00 . A A . 60 LEU HD13 1 1 
       10  7542 1 1 60 LEU HD21 H  -1.101  2.124 -13.326 1.00 . A A . 60 LEU HD21 1 1 
       10  7543 1 1 60 LEU HD22 H  -0.279  1.382 -14.702 1.00 . A A . 60 LEU HD22 1 1 
       10  7544 1 1 60 LEU HD23 H  -2.016  1.668 -14.767 1.00 . A A . 60 LEU HD23 1 1 
       10  7545 1 1 60 LEU HG   H  -0.826  3.347 -16.101 1.00 . A A . 60 LEU HG   1 1 
       10  7546 1 1 60 LEU N    N  -3.581  3.737 -16.328 1.00 . A A . 60 LEU N    1 1 
       10  7547 1 1 60 LEU O    O  -4.811  5.100 -13.250 1.00 . A A . 60 LEU O    1 1 
       10  7548 1 1 61 ARG C    C  -7.285  6.320 -15.140 1.00 . A A . 61 ARG C    1 1 
       10  7549 1 1 61 ARG CA   C  -5.894  6.990 -15.110 1.00 . A A . 61 ARG CA   1 1 
       10  7550 1 1 61 ARG CB   C  -5.819  8.151 -16.148 1.00 . A A . 61 ARG CB   1 1 
       10  7551 1 1 61 ARG CD   C  -4.377  9.790 -14.763 1.00 . A A . 61 ARG CD   1 1 
       10  7552 1 1 61 ARG CG   C  -4.536  9.022 -16.088 1.00 . A A . 61 ARG CG   1 1 
       10  7553 1 1 61 ARG CZ   C  -2.913 11.690 -13.981 1.00 . A A . 61 ARG CZ   1 1 
       10  7554 1 1 61 ARG H    H  -4.414  5.948 -16.220 1.00 . A A . 61 ARG H    1 1 
       10  7555 1 1 61 ARG HA   H  -5.745  7.405 -14.121 1.00 . A A . 61 ARG HA   1 1 
       10  7556 1 1 61 ARG HB2  H  -5.882  7.724 -17.144 1.00 . A A . 61 ARG HB2  1 1 
       10  7557 1 1 61 ARG HB3  H  -6.675  8.806 -16.001 1.00 . A A . 61 ARG HB3  1 1 
       10  7558 1 1 61 ARG HD2  H  -5.243 10.427 -14.625 1.00 . A A . 61 ARG HD2  1 1 
       10  7559 1 1 61 ARG HD3  H  -4.321  9.079 -13.948 1.00 . A A . 61 ARG HD3  1 1 
       10  7560 1 1 61 ARG HE   H  -2.439 10.347 -15.389 1.00 . A A . 61 ARG HE   1 1 
       10  7561 1 1 61 ARG HG2  H  -3.669  8.383 -16.219 1.00 . A A . 61 ARG HG2  1 1 
       10  7562 1 1 61 ARG HG3  H  -4.564  9.740 -16.905 1.00 . A A . 61 ARG HG3  1 1 
       10  7563 1 1 61 ARG HH11 H  -4.685 11.616 -13.016 1.00 . A A . 61 ARG HH11 1 1 
       10  7564 1 1 61 ARG HH12 H  -3.635 12.910 -12.545 1.00 . A A . 61 ARG HH12 1 1 
       10  7565 1 1 61 ARG HH21 H  -1.052 12.028 -14.716 1.00 . A A . 61 ARG HH21 1 1 
       10  7566 1 1 61 ARG HH22 H  -1.582 13.133 -13.485 1.00 . A A . 61 ARG HH22 1 1 
       10  7567 1 1 61 ARG N    N  -4.829  5.983 -15.343 1.00 . A A . 61 ARG N    1 1 
       10  7568 1 1 61 ARG NE   N  -3.141 10.615 -14.761 1.00 . A A . 61 ARG NE   1 1 
       10  7569 1 1 61 ARG NH1  N  -3.812 12.099 -13.105 1.00 . A A . 61 ARG NH1  1 1 
       10  7570 1 1 61 ARG NH2  N  -1.759 12.330 -14.067 1.00 . A A . 61 ARG NH2  1 1 
       10  7571 1 1 61 ARG O    O  -8.280  6.912 -14.726 1.00 . A A . 61 ARG O    1 1 
       10  7572 1 1 62 LYS C    C  -8.844  3.780 -14.162 1.00 . A A . 62 LYS C    1 1 
       10  7573 1 1 62 LYS CA   C  -8.492  4.183 -15.615 1.00 . A A . 62 LYS CA   1 1 
       10  7574 1 1 62 LYS CB   C  -8.187  2.941 -16.499 1.00 . A A . 62 LYS CB   1 1 
       10  7575 1 1 62 LYS CD   C  -8.956  0.765 -17.616 1.00 . A A . 62 LYS CD   1 1 
       10  7576 1 1 62 LYS CE   C -10.079 -0.273 -17.778 1.00 . A A . 62 LYS CE   1 1 
       10  7577 1 1 62 LYS CG   C  -9.347  1.938 -16.684 1.00 . A A . 62 LYS CG   1 1 
       10  7578 1 1 62 LYS H    H  -6.496  4.727 -16.050 1.00 . A A . 62 LYS H    1 1 
       10  7579 1 1 62 LYS HA   H  -9.332  4.722 -16.045 1.00 . A A . 62 LYS HA   1 1 
       10  7580 1 1 62 LYS HB2  H  -7.885  3.287 -17.487 1.00 . A A . 62 LYS HB2  1 1 
       10  7581 1 1 62 LYS HB3  H  -7.348  2.410 -16.061 1.00 . A A . 62 LYS HB3  1 1 
       10  7582 1 1 62 LYS HD2  H  -8.711  1.161 -18.596 1.00 . A A . 62 LYS HD2  1 1 
       10  7583 1 1 62 LYS HD3  H  -8.080  0.268 -17.211 1.00 . A A . 62 LYS HD3  1 1 
       10  7584 1 1 62 LYS HE2  H -10.296 -0.716 -16.815 1.00 . A A . 62 LYS HE2  1 1 
       10  7585 1 1 62 LYS HE3  H -10.968  0.222 -18.152 1.00 . A A . 62 LYS HE3  1 1 
       10  7586 1 1 62 LYS HG2  H  -9.625  1.540 -15.711 1.00 . A A . 62 LYS HG2  1 1 
       10  7587 1 1 62 LYS HG3  H -10.199  2.461 -17.110 1.00 . A A . 62 LYS HG3  1 1 
       10  7588 1 1 62 LYS HZ1  H -10.463 -2.074 -18.766 1.00 . A A . 62 LYS HZ1  1 1 
       10  7589 1 1 62 LYS HZ2  H  -8.826 -1.814 -18.422 1.00 . A A . 62 LYS HZ2  1 1 
       10  7590 1 1 62 LYS HZ3  H  -9.569 -0.963 -19.675 1.00 . A A . 62 LYS HZ3  1 1 
       10  7591 1 1 62 LYS N    N  -7.315  5.070 -15.635 1.00 . A A . 62 LYS N    1 1 
       10  7592 1 1 62 LYS NZ   N  -9.707 -1.355 -18.726 1.00 . A A . 62 LYS NZ   1 1 
       10  7593 1 1 62 LYS O    O  -9.971  3.348 -13.881 1.00 . A A . 62 LYS O    1 1 
       10  7594 1 1 63 SER C    C  -8.944  4.853 -11.207 1.00 . A A . 63 SER C    1 1 
       10  7595 1 1 63 SER CA   C  -8.066  3.719 -11.805 1.00 . A A . 63 SER CA   1 1 
       10  7596 1 1 63 SER CB   C  -6.691  3.636 -11.095 1.00 . A A . 63 SER CB   1 1 
       10  7597 1 1 63 SER H    H  -6.972  4.221 -13.548 1.00 . A A . 63 SER H    1 1 
       10  7598 1 1 63 SER HA   H  -8.582  2.767 -11.680 1.00 . A A . 63 SER HA   1 1 
       10  7599 1 1 63 SER HB2  H  -6.065  2.926 -11.617 1.00 . A A . 63 SER HB2  1 1 
       10  7600 1 1 63 SER HB3  H  -6.210  4.607 -11.118 1.00 . A A . 63 SER HB3  1 1 
       10  7601 1 1 63 SER HG   H  -6.295  2.401  -9.627 1.00 . A A . 63 SER HG   1 1 
       10  7602 1 1 63 SER N    N  -7.865  3.940 -13.242 1.00 . A A . 63 SER N    1 1 
       10  7603 1 1 63 SER O    O  -9.760  4.606 -10.315 1.00 . A A . 63 SER O    1 1 
       10  7604 1 1 63 SER OG   O  -6.806  3.211  -9.747 1.00 . A A . 63 SER OG   1 1 
       10  7605 1 1 64 MET C    C -10.574  7.691 -12.432 1.00 . A A . 64 MET C    1 1 
       10  7606 1 1 64 MET CA   C  -9.584  7.269 -11.306 1.00 . A A . 64 MET CA   1 1 
       10  7607 1 1 64 MET CB   C  -8.660  8.448 -10.827 1.00 . A A . 64 MET CB   1 1 
       10  7608 1 1 64 MET CE   C  -5.723  7.338 -10.183 1.00 . A A . 64 MET CE   1 1 
       10  7609 1 1 64 MET CG   C  -7.486  8.830 -11.756 1.00 . A A . 64 MET CG   1 1 
       10  7610 1 1 64 MET H    H  -8.144  6.207 -12.469 1.00 . A A . 64 MET H    1 1 
       10  7611 1 1 64 MET HA   H -10.186  6.963 -10.441 1.00 . A A . 64 MET HA   1 1 
       10  7612 1 1 64 MET HB2  H  -9.275  9.331 -10.695 1.00 . A A . 64 MET HB2  1 1 
       10  7613 1 1 64 MET HB3  H  -8.244  8.185  -9.859 1.00 . A A . 64 MET HB3  1 1 
       10  7614 1 1 64 MET HE1  H  -6.567  7.023  -9.582 1.00 . A A . 64 MET HE1  1 1 
       10  7615 1 1 64 MET HE2  H  -5.346  8.277  -9.806 1.00 . A A . 64 MET HE2  1 1 
       10  7616 1 1 64 MET HE3  H  -4.947  6.593 -10.129 1.00 . A A . 64 MET HE3  1 1 
       10  7617 1 1 64 MET HG2  H  -7.877  9.021 -12.750 1.00 . A A . 64 MET HG2  1 1 
       10  7618 1 1 64 MET HG3  H  -7.017  9.737 -11.386 1.00 . A A . 64 MET HG3  1 1 
       10  7619 1 1 64 MET N    N  -8.793  6.088 -11.740 1.00 . A A . 64 MET N    1 1 
       10  7620 1 1 64 MET SD   S  -6.227  7.541 -11.884 1.00 . A A . 64 MET SD   1 1 
       11  7621 1 1 20 HIS C    C   0.021 -1.373  -4.169 1.00 . A A . 20 HIS C    1 1 
       11  7622 1 1 20 HIS CA   C  -1.019 -2.466  -4.489 1.00 . A A . 20 HIS CA   1 1 
       11  7623 1 1 20 HIS CB   C  -2.312 -2.295  -3.628 1.00 . A A . 20 HIS CB   1 1 
       11  7624 1 1 20 HIS CD2  C  -3.338 -0.114  -4.666 1.00 . A A . 20 HIS CD2  1 1 
       11  7625 1 1 20 HIS CE1  C  -3.617  1.017  -2.808 1.00 . A A . 20 HIS CE1  1 1 
       11  7626 1 1 20 HIS CG   C  -2.907 -0.899  -3.642 1.00 . A A . 20 HIS CG   1 1 
       11  7627 1 1 20 HIS HA   H  -1.290 -2.377  -5.532 1.00 . A A . 20 HIS HA   1 1 
       11  7628 1 1 20 HIS HB2  H  -3.069 -2.972  -3.997 1.00 . A A . 20 HIS HB2  1 1 
       11  7629 1 1 20 HIS HB3  H  -2.084 -2.555  -2.599 1.00 . A A . 20 HIS HB3  1 1 
       11  7630 1 1 20 HIS HD1  H  -2.891 -0.450  -1.582 1.00 . A A . 20 HIS HD1  1 1 
       11  7631 1 1 20 HIS HD2  H  -3.328 -0.364  -5.723 1.00 . A A . 20 HIS HD2  1 1 
       11  7632 1 1 20 HIS HE1  H  -3.877  1.803  -2.110 1.00 . A A . 20 HIS HE1  1 1 
       11  7633 1 1 20 HIS HE2  H  -3.980  1.885  -4.620 1.00 . A A . 20 HIS HE2  1 1 
       11  7634 1 1 20 HIS N    N  -0.444 -3.817  -4.309 1.00 . A A . 20 HIS N    1 1 
       11  7635 1 1 20 HIS ND1  N  -3.108 -0.157  -2.494 1.00 . A A . 20 HIS ND1  1 1 
       11  7636 1 1 20 HIS NE2  N  -3.770  1.069  -4.117 1.00 . A A . 20 HIS NE2  1 1 
       11  7637 1 1 20 HIS O    O   0.150 -0.928  -3.019 1.00 . A A . 20 HIS O    1 1 
       11  7638 1 1 21 MET C    C   0.730  1.256  -5.999 1.00 . A A . 21 MET C    1 1 
       11  7639 1 1 21 MET CA   C   1.573  0.255  -5.207 1.00 . A A . 21 MET CA   1 1 
       11  7640 1 1 21 MET CB   C   2.969  0.070  -5.861 1.00 . A A . 21 MET CB   1 1 
       11  7641 1 1 21 MET CE   C   6.204  0.524  -5.853 1.00 . A A . 21 MET CE   1 1 
       11  7642 1 1 21 MET CG   C   3.897 -0.913  -5.130 1.00 . A A . 21 MET CG   1 1 
       11  7643 1 1 21 MET H    H   0.866 -1.591  -5.970 1.00 . A A . 21 MET H    1 1 
       11  7644 1 1 21 MET HA   H   1.690  0.608  -4.181 1.00 . A A . 21 MET HA   1 1 
       11  7645 1 1 21 MET HB2  H   2.834 -0.292  -6.872 1.00 . A A . 21 MET HB2  1 1 
       11  7646 1 1 21 MET HB3  H   3.467  1.034  -5.906 1.00 . A A . 21 MET HB3  1 1 
       11  7647 1 1 21 MET HE1  H   6.302  0.819  -4.818 1.00 . A A . 21 MET HE1  1 1 
       11  7648 1 1 21 MET HE2  H   5.561  1.222  -6.367 1.00 . A A . 21 MET HE2  1 1 
       11  7649 1 1 21 MET HE3  H   7.182  0.527  -6.317 1.00 . A A . 21 MET HE3  1 1 
       11  7650 1 1 21 MET HG2  H   4.074 -0.557  -4.125 1.00 . A A . 21 MET HG2  1 1 
       11  7651 1 1 21 MET HG3  H   3.409 -1.881  -5.080 1.00 . A A . 21 MET HG3  1 1 
       11  7652 1 1 21 MET N    N   0.807 -1.002  -5.191 1.00 . A A . 21 MET N    1 1 
       11  7653 1 1 21 MET O    O   0.350  0.970  -7.144 1.00 . A A . 21 MET O    1 1 
       11  7654 1 1 21 MET SD   S   5.500 -1.124  -5.954 1.00 . A A . 21 MET SD   1 1 
       11  7655 1 1 22 ASP C    C  -0.276  3.821  -7.313 1.00 . A A . 22 ASP C    1 1 
       11  7656 1 1 22 ASP CA   C  -0.579  3.359  -5.886 1.00 . A A . 22 ASP CA   1 1 
       11  7657 1 1 22 ASP CB   C  -0.698  4.573  -4.939 1.00 . A A . 22 ASP CB   1 1 
       11  7658 1 1 22 ASP CG   C  -1.208  4.173  -3.543 1.00 . A A . 22 ASP CG   1 1 
       11  7659 1 1 22 ASP H    H   0.905  2.636  -4.553 1.00 . A A . 22 ASP H    1 1 
       11  7660 1 1 22 ASP HA   H  -1.531  2.835  -5.896 1.00 . A A . 22 ASP HA   1 1 
       11  7661 1 1 22 ASP HB2  H   0.275  5.047  -4.838 1.00 . A A . 22 ASP HB2  1 1 
       11  7662 1 1 22 ASP HB3  H  -1.388  5.294  -5.365 1.00 . A A . 22 ASP HB3  1 1 
       11  7663 1 1 22 ASP N    N   0.424  2.405  -5.379 1.00 . A A . 22 ASP N    1 1 
       11  7664 1 1 22 ASP O    O   0.888  3.961  -7.706 1.00 . A A . 22 ASP O    1 1 
       11  7665 1 1 22 ASP OD1  O  -0.385  3.775  -2.689 1.00 . A A . 22 ASP OD1  1 1 
       11  7666 1 1 22 ASP OD2  O  -2.433  4.231  -3.300 1.00 . A A . 22 ASP OD2  1 1 
       11  7667 1 1 23 VAL C    C  -0.650  5.738  -9.765 1.00 . A A . 23 VAL C    1 1 
       11  7668 1 1 23 VAL CA   C  -1.276  4.356  -9.512 1.00 . A A . 23 VAL CA   1 1 
       11  7669 1 1 23 VAL CB   C  -2.699  4.253 -10.182 1.00 . A A . 23 VAL CB   1 1 
       11  7670 1 1 23 VAL CG1  C  -3.659  5.354  -9.661 1.00 . A A . 23 VAL CG1  1 1 
       11  7671 1 1 23 VAL CG2  C  -2.603  4.262 -11.727 1.00 . A A . 23 VAL CG2  1 1 
       11  7672 1 1 23 VAL H    H  -2.232  4.100  -7.633 1.00 . A A . 23 VAL H    1 1 
       11  7673 1 1 23 VAL HA   H  -0.638  3.595  -9.956 1.00 . A A . 23 VAL HA   1 1 
       11  7674 1 1 23 VAL HB   H  -3.123  3.294  -9.890 1.00 . A A . 23 VAL HB   1 1 
       11  7675 1 1 23 VAL HG11 H  -3.269  6.331  -9.920 1.00 . A A . 23 VAL HG11 1 1 
       11  7676 1 1 23 VAL HG12 H  -3.748  5.283  -8.582 1.00 . A A . 23 VAL HG12 1 1 
       11  7677 1 1 23 VAL HG13 H  -4.638  5.231 -10.106 1.00 . A A . 23 VAL HG13 1 1 
       11  7678 1 1 23 VAL HG21 H  -2.001  3.425 -12.063 1.00 . A A . 23 VAL HG21 1 1 
       11  7679 1 1 23 VAL HG22 H  -2.147  5.185 -12.065 1.00 . A A . 23 VAL HG22 1 1 
       11  7680 1 1 23 VAL HG23 H  -3.594  4.178 -12.160 1.00 . A A . 23 VAL HG23 1 1 
       11  7681 1 1 23 VAL N    N  -1.352  4.088  -8.068 1.00 . A A . 23 VAL N    1 1 
       11  7682 1 1 23 VAL O    O  -0.026  5.950 -10.796 1.00 . A A . 23 VAL O    1 1 
       11  7683 1 1 24 GLU C    C   1.308  7.972  -9.068 1.00 . A A . 24 GLU C    1 1 
       11  7684 1 1 24 GLU CA   C  -0.202  7.989  -8.747 1.00 . A A . 24 GLU CA   1 1 
       11  7685 1 1 24 GLU CB   C  -0.416  8.595  -7.340 1.00 . A A . 24 GLU CB   1 1 
       11  7686 1 1 24 GLU CD   C  -2.028  9.030  -5.403 1.00 . A A . 24 GLU CD   1 1 
       11  7687 1 1 24 GLU CG   C  -1.888  8.676  -6.890 1.00 . A A . 24 GLU CG   1 1 
       11  7688 1 1 24 GLU H    H  -1.290  6.348  -7.974 1.00 . A A . 24 GLU H    1 1 
       11  7689 1 1 24 GLU HA   H  -0.724  8.589  -9.484 1.00 . A A . 24 GLU HA   1 1 
       11  7690 1 1 24 GLU HB2  H   0.124  7.988  -6.617 1.00 . A A . 24 GLU HB2  1 1 
       11  7691 1 1 24 GLU HB3  H   0.002  9.599  -7.324 1.00 . A A . 24 GLU HB3  1 1 
       11  7692 1 1 24 GLU HG2  H  -2.396  9.427  -7.485 1.00 . A A . 24 GLU HG2  1 1 
       11  7693 1 1 24 GLU HG3  H  -2.361  7.712  -7.068 1.00 . A A . 24 GLU HG3  1 1 
       11  7694 1 1 24 GLU N    N  -0.780  6.629  -8.760 1.00 . A A . 24 GLU N    1 1 
       11  7695 1 1 24 GLU O    O   1.824  8.860  -9.759 1.00 . A A . 24 GLU O    1 1 
       11  7696 1 1 24 GLU OE1  O  -1.994  8.104  -4.566 1.00 . A A . 24 GLU OE1  1 1 
       11  7697 1 1 24 GLU OE2  O  -2.142 10.231  -5.063 1.00 . A A . 24 GLU OE2  1 1 
       11  7698 1 1 25 GLU C    C   3.680  6.401 -10.248 1.00 . A A . 25 GLU C    1 1 
       11  7699 1 1 25 GLU CA   C   3.419  6.707  -8.763 1.00 . A A . 25 GLU CA   1 1 
       11  7700 1 1 25 GLU CB   C   3.900  5.533  -7.879 1.00 . A A . 25 GLU CB   1 1 
       11  7701 1 1 25 GLU CD   C   4.030  4.470  -5.546 1.00 . A A . 25 GLU CD   1 1 
       11  7702 1 1 25 GLU CG   C   3.647  5.716  -6.367 1.00 . A A . 25 GLU CG   1 1 
       11  7703 1 1 25 GLU H    H   1.498  6.304  -7.979 1.00 . A A . 25 GLU H    1 1 
       11  7704 1 1 25 GLU HA   H   3.956  7.607  -8.479 1.00 . A A . 25 GLU HA   1 1 
       11  7705 1 1 25 GLU HB2  H   3.391  4.630  -8.199 1.00 . A A . 25 GLU HB2  1 1 
       11  7706 1 1 25 GLU HB3  H   4.972  5.397  -8.034 1.00 . A A . 25 GLU HB3  1 1 
       11  7707 1 1 25 GLU HG2  H   4.232  6.561  -6.011 1.00 . A A . 25 GLU HG2  1 1 
       11  7708 1 1 25 GLU HG3  H   2.592  5.936  -6.214 1.00 . A A . 25 GLU HG3  1 1 
       11  7709 1 1 25 GLU N    N   1.988  6.939  -8.542 1.00 . A A . 25 GLU N    1 1 
       11  7710 1 1 25 GLU O    O   4.500  7.059 -10.878 1.00 . A A . 25 GLU O    1 1 
       11  7711 1 1 25 GLU OE1  O   5.246  4.176  -5.433 1.00 . A A . 25 GLU OE1  1 1 
       11  7712 1 1 25 GLU OE2  O   3.129  3.790  -4.997 1.00 . A A . 25 GLU OE2  1 1 
       11  7713 1 1 26 GLN C    C   2.768  6.142 -13.192 1.00 . A A . 26 GLN C    1 1 
       11  7714 1 1 26 GLN CA   C   3.040  4.992 -12.208 1.00 . A A . 26 GLN CA   1 1 
       11  7715 1 1 26 GLN CB   C   2.091  3.784 -12.515 1.00 . A A . 26 GLN CB   1 1 
       11  7716 1 1 26 GLN CD   C   2.366  2.420 -10.339 1.00 . A A . 26 GLN CD   1 1 
       11  7717 1 1 26 GLN CG   C   2.489  2.443 -11.865 1.00 . A A . 26 GLN CG   1 1 
       11  7718 1 1 26 GLN H    H   2.206  5.037 -10.250 1.00 . A A . 26 GLN H    1 1 
       11  7719 1 1 26 GLN HA   H   4.071  4.665 -12.343 1.00 . A A . 26 GLN HA   1 1 
       11  7720 1 1 26 GLN HB2  H   1.091  4.037 -12.180 1.00 . A A . 26 GLN HB2  1 1 
       11  7721 1 1 26 GLN HB3  H   2.058  3.627 -13.591 1.00 . A A . 26 GLN HB3  1 1 
       11  7722 1 1 26 GLN HE21 H   0.505  1.743 -10.455 1.00 . A A . 26 GLN HE21 1 1 
       11  7723 1 1 26 GLN HE22 H   1.115  1.984  -8.856 1.00 . A A . 26 GLN HE22 1 1 
       11  7724 1 1 26 GLN HG2  H   1.862  1.656 -12.271 1.00 . A A . 26 GLN HG2  1 1 
       11  7725 1 1 26 GLN HG3  H   3.520  2.225 -12.132 1.00 . A A . 26 GLN HG3  1 1 
       11  7726 1 1 26 GLN N    N   2.902  5.447 -10.804 1.00 . A A . 26 GLN N    1 1 
       11  7727 1 1 26 GLN NE2  N   1.211  2.012  -9.834 1.00 . A A . 26 GLN NE2  1 1 
       11  7728 1 1 26 GLN O    O   3.472  6.271 -14.209 1.00 . A A . 26 GLN O    1 1 
       11  7729 1 1 26 GLN OE1  O   3.307  2.754  -9.621 1.00 . A A . 26 GLN OE1  1 1 
       11  7730 1 1 27 ILE C    C   2.655  9.084 -13.742 1.00 . A A . 27 ILE C    1 1 
       11  7731 1 1 27 ILE CA   C   1.420  8.166 -13.676 1.00 . A A . 27 ILE CA   1 1 
       11  7732 1 1 27 ILE CB   C   0.194  8.983 -13.082 1.00 . A A . 27 ILE CB   1 1 
       11  7733 1 1 27 ILE CD1  C  -2.230  8.713 -12.148 1.00 . A A . 27 ILE CD1  1 1 
       11  7734 1 1 27 ILE CG1  C  -1.057  8.071 -12.885 1.00 . A A . 27 ILE CG1  1 1 
       11  7735 1 1 27 ILE CG2  C  -0.176 10.191 -13.982 1.00 . A A . 27 ILE CG2  1 1 
       11  7736 1 1 27 ILE H    H   1.256  6.808 -12.052 1.00 . A A . 27 ILE H    1 1 
       11  7737 1 1 27 ILE HA   H   1.161  7.822 -14.679 1.00 . A A . 27 ILE HA   1 1 
       11  7738 1 1 27 ILE HB   H   0.499  9.373 -12.113 1.00 . A A . 27 ILE HB   1 1 
       11  7739 1 1 27 ILE HD11 H  -2.565  9.590 -12.686 1.00 . A A . 27 ILE HD11 1 1 
       11  7740 1 1 27 ILE HD12 H  -1.924  8.997 -11.150 1.00 . A A . 27 ILE HD12 1 1 
       11  7741 1 1 27 ILE HD13 H  -3.043  8.004 -12.085 1.00 . A A . 27 ILE HD13 1 1 
       11  7742 1 1 27 ILE HG12 H  -1.424  7.756 -13.852 1.00 . A A . 27 ILE HG12 1 1 
       11  7743 1 1 27 ILE HG13 H  -0.766  7.193 -12.326 1.00 . A A . 27 ILE HG13 1 1 
       11  7744 1 1 27 ILE HG21 H  -0.451  9.842 -14.970 1.00 . A A . 27 ILE HG21 1 1 
       11  7745 1 1 27 ILE HG22 H   0.670 10.858 -14.064 1.00 . A A . 27 ILE HG22 1 1 
       11  7746 1 1 27 ILE HG23 H  -1.010 10.733 -13.549 1.00 . A A . 27 ILE HG23 1 1 
       11  7747 1 1 27 ILE N    N   1.761  6.984 -12.865 1.00 . A A . 27 ILE N    1 1 
       11  7748 1 1 27 ILE O    O   3.163  9.351 -14.817 1.00 . A A . 27 ILE O    1 1 
       11  7749 1 1 28 ARG C    C   5.607  9.874 -13.068 1.00 . A A . 28 ARG C    1 1 
       11  7750 1 1 28 ARG CA   C   4.312 10.390 -12.411 1.00 . A A . 28 ARG CA   1 1 
       11  7751 1 1 28 ARG CB   C   4.560 10.652 -10.897 1.00 . A A . 28 ARG CB   1 1 
       11  7752 1 1 28 ARG CD   C   5.882 11.873  -9.064 1.00 . A A . 28 ARG CD   1 1 
       11  7753 1 1 28 ARG CG   C   5.696 11.650 -10.575 1.00 . A A . 28 ARG CG   1 1 
       11  7754 1 1 28 ARG CZ   C   7.292 13.294  -7.551 1.00 . A A . 28 ARG CZ   1 1 
       11  7755 1 1 28 ARG H    H   2.832  9.019 -11.746 1.00 . A A . 28 ARG H    1 1 
       11  7756 1 1 28 ARG HA   H   4.016 11.318 -12.884 1.00 . A A . 28 ARG HA   1 1 
       11  7757 1 1 28 ARG HB2  H   3.646 11.035 -10.460 1.00 . A A . 28 ARG HB2  1 1 
       11  7758 1 1 28 ARG HB3  H   4.795  9.705 -10.421 1.00 . A A . 28 ARG HB3  1 1 
       11  7759 1 1 28 ARG HD2  H   4.958 12.266  -8.649 1.00 . A A . 28 ARG HD2  1 1 
       11  7760 1 1 28 ARG HD3  H   6.105 10.924  -8.592 1.00 . A A . 28 ARG HD3  1 1 
       11  7761 1 1 28 ARG HE   H   7.513 13.125  -9.533 1.00 . A A . 28 ARG HE   1 1 
       11  7762 1 1 28 ARG HG2  H   6.626 11.267 -10.982 1.00 . A A . 28 ARG HG2  1 1 
       11  7763 1 1 28 ARG HG3  H   5.467 12.598 -11.045 1.00 . A A . 28 ARG HG3  1 1 
       11  7764 1 1 28 ARG HH11 H   5.843 12.283  -6.543 1.00 . A A . 28 ARG HH11 1 1 
       11  7765 1 1 28 ARG HH12 H   6.866 13.289  -5.566 1.00 . A A . 28 ARG HH12 1 1 
       11  7766 1 1 28 ARG HH21 H   8.819 14.435  -8.223 1.00 . A A . 28 ARG HH21 1 1 
       11  7767 1 1 28 ARG HH22 H   8.533 14.503  -6.514 1.00 . A A . 28 ARG HH22 1 1 
       11  7768 1 1 28 ARG N    N   3.195  9.429 -12.557 1.00 . A A . 28 ARG N    1 1 
       11  7769 1 1 28 ARG NE   N   6.978 12.818  -8.766 1.00 . A A . 28 ARG NE   1 1 
       11  7770 1 1 28 ARG NH1  N   6.612 12.925  -6.465 1.00 . A A . 28 ARG NH1  1 1 
       11  7771 1 1 28 ARG NH2  N   8.295 14.142  -7.418 1.00 . A A . 28 ARG NH2  1 1 
       11  7772 1 1 28 ARG O    O   6.325 10.629 -13.732 1.00 . A A . 28 ARG O    1 1 
       11  7773 1 1 29 ARG C    C   7.021  7.751 -14.987 1.00 . A A . 29 ARG C    1 1 
       11  7774 1 1 29 ARG CA   C   7.060  7.902 -13.461 1.00 . A A . 29 ARG CA   1 1 
       11  7775 1 1 29 ARG CB   C   7.269  6.528 -12.761 1.00 . A A . 29 ARG CB   1 1 
       11  7776 1 1 29 ARG CD   C   8.859  7.366 -10.903 1.00 . A A . 29 ARG CD   1 1 
       11  7777 1 1 29 ARG CG   C   7.545  6.631 -11.237 1.00 . A A . 29 ARG CG   1 1 
       11  7778 1 1 29 ARG CZ   C  11.211  7.084 -11.726 1.00 . A A . 29 ARG CZ   1 1 
       11  7779 1 1 29 ARG H    H   5.145  7.999 -12.546 1.00 . A A . 29 ARG H    1 1 
       11  7780 1 1 29 ARG HA   H   7.901  8.546 -13.210 1.00 . A A . 29 ARG HA   1 1 
       11  7781 1 1 29 ARG HB2  H   6.378  5.923 -12.904 1.00 . A A . 29 ARG HB2  1 1 
       11  7782 1 1 29 ARG HB3  H   8.111  6.019 -13.224 1.00 . A A . 29 ARG HB3  1 1 
       11  7783 1 1 29 ARG HD2  H   8.865  8.336 -11.401 1.00 . A A . 29 ARG HD2  1 1 
       11  7784 1 1 29 ARG HD3  H   8.910  7.523  -9.833 1.00 . A A . 29 ARG HD3  1 1 
       11  7785 1 1 29 ARG HE   H   9.947  5.605 -11.284 1.00 . A A . 29 ARG HE   1 1 
       11  7786 1 1 29 ARG HG2  H   6.720  7.158 -10.767 1.00 . A A . 29 ARG HG2  1 1 
       11  7787 1 1 29 ARG HG3  H   7.593  5.624 -10.827 1.00 . A A . 29 ARG HG3  1 1 
       11  7788 1 1 29 ARG HH11 H  10.633  9.031 -11.655 1.00 . A A . 29 ARG HH11 1 1 
       11  7789 1 1 29 ARG HH12 H  12.262  8.749 -12.170 1.00 . A A . 29 ARG HH12 1 1 
       11  7790 1 1 29 ARG HH21 H  12.076  5.268 -11.951 1.00 . A A . 29 ARG HH21 1 1 
       11  7791 1 1 29 ARG HH22 H  13.078  6.628 -12.338 1.00 . A A . 29 ARG HH22 1 1 
       11  7792 1 1 29 ARG N    N   5.834  8.556 -12.961 1.00 . A A . 29 ARG N    1 1 
       11  7793 1 1 29 ARG NE   N  10.038  6.583 -11.324 1.00 . A A . 29 ARG NE   1 1 
       11  7794 1 1 29 ARG NH1  N  11.386  8.391 -11.856 1.00 . A A . 29 ARG NH1  1 1 
       11  7795 1 1 29 ARG NH2  N  12.201  6.264 -12.027 1.00 . A A . 29 ARG NH2  1 1 
       11  7796 1 1 29 ARG O    O   8.056  7.505 -15.609 1.00 . A A . 29 ARG O    1 1 
       11  7797 1 1 30 LEU C    C   5.384  9.346 -17.581 1.00 . A A . 30 LEU C    1 1 
       11  7798 1 1 30 LEU CA   C   5.657  7.920 -17.050 1.00 . A A . 30 LEU CA   1 1 
       11  7799 1 1 30 LEU CB   C   4.534  6.944 -17.482 1.00 . A A . 30 LEU CB   1 1 
       11  7800 1 1 30 LEU CD1  C   3.662  4.545 -17.715 1.00 . A A . 30 LEU CD1  1 1 
       11  7801 1 1 30 LEU CD2  C   6.159  5.012 -17.914 1.00 . A A . 30 LEU CD2  1 1 
       11  7802 1 1 30 LEU CG   C   4.831  5.430 -17.241 1.00 . A A . 30 LEU CG   1 1 
       11  7803 1 1 30 LEU H    H   5.019  7.952 -15.018 1.00 . A A . 30 LEU H    1 1 
       11  7804 1 1 30 LEU HA   H   6.590  7.577 -17.494 1.00 . A A . 30 LEU HA   1 1 
       11  7805 1 1 30 LEU HB2  H   3.627  7.205 -16.937 1.00 . A A . 30 LEU HB2  1 1 
       11  7806 1 1 30 LEU HB3  H   4.344  7.089 -18.542 1.00 . A A . 30 LEU HB3  1 1 
       11  7807 1 1 30 LEU HD11 H   2.762  4.818 -17.185 1.00 . A A . 30 LEU HD11 1 1 
       11  7808 1 1 30 LEU HD12 H   3.886  3.504 -17.516 1.00 . A A . 30 LEU HD12 1 1 
       11  7809 1 1 30 LEU HD13 H   3.503  4.676 -18.781 1.00 . A A . 30 LEU HD13 1 1 
       11  7810 1 1 30 LEU HD21 H   6.339  3.961 -17.739 1.00 . A A . 30 LEU HD21 1 1 
       11  7811 1 1 30 LEU HD22 H   6.976  5.581 -17.491 1.00 . A A . 30 LEU HD22 1 1 
       11  7812 1 1 30 LEU HD23 H   6.113  5.197 -18.983 1.00 . A A . 30 LEU HD23 1 1 
       11  7813 1 1 30 LEU HG   H   4.942  5.266 -16.176 1.00 . A A . 30 LEU HG   1 1 
       11  7814 1 1 30 LEU N    N   5.822  7.893 -15.584 1.00 . A A . 30 LEU N    1 1 
       11  7815 1 1 30 LEU O    O   5.579  9.589 -18.769 1.00 . A A . 30 LEU O    1 1 
       11  7816 1 1 31 GLU C    C   5.954 12.419 -17.419 1.00 . A A . 31 GLU C    1 1 
       11  7817 1 1 31 GLU CA   C   4.650 11.689 -17.109 1.00 . A A . 31 GLU CA   1 1 
       11  7818 1 1 31 GLU CB   C   3.851 12.461 -16.008 1.00 . A A . 31 GLU CB   1 1 
       11  7819 1 1 31 GLU CD   C   1.468 12.750 -17.011 1.00 . A A . 31 GLU CD   1 1 
       11  7820 1 1 31 GLU CG   C   2.347 12.110 -15.914 1.00 . A A . 31 GLU CG   1 1 
       11  7821 1 1 31 GLU H    H   4.784 10.017 -15.787 1.00 . A A . 31 GLU H    1 1 
       11  7822 1 1 31 GLU HA   H   4.049 11.659 -18.015 1.00 . A A . 31 GLU HA   1 1 
       11  7823 1 1 31 GLU HB2  H   4.306 12.250 -15.040 1.00 . A A . 31 GLU HB2  1 1 
       11  7824 1 1 31 GLU HB3  H   3.934 13.535 -16.190 1.00 . A A . 31 GLU HB3  1 1 
       11  7825 1 1 31 GLU HG2  H   2.240 11.028 -15.980 1.00 . A A . 31 GLU HG2  1 1 
       11  7826 1 1 31 GLU HG3  H   1.988 12.426 -14.939 1.00 . A A . 31 GLU HG3  1 1 
       11  7827 1 1 31 GLU N    N   4.929 10.280 -16.713 1.00 . A A . 31 GLU N    1 1 
       11  7828 1 1 31 GLU O    O   6.012 13.242 -18.335 1.00 . A A . 31 GLU O    1 1 
       11  7829 1 1 31 GLU OE1  O   0.597 13.591 -16.691 1.00 . A A . 31 GLU OE1  1 1 
       11  7830 1 1 31 GLU OE2  O   1.631 12.407 -18.203 1.00 . A A . 31 GLU OE2  1 1 
       11  7831 1 1 32 GLU C    C   8.895 12.096 -18.204 1.00 . A A . 32 GLU C    1 1 
       11  7832 1 1 32 GLU CA   C   8.347 12.624 -16.858 1.00 . A A . 32 GLU CA   1 1 
       11  7833 1 1 32 GLU CB   C   9.266 12.252 -15.671 1.00 . A A . 32 GLU CB   1 1 
       11  7834 1 1 32 GLU CD   C  10.104 10.457 -14.027 1.00 . A A . 32 GLU CD   1 1 
       11  7835 1 1 32 GLU CG   C   9.263 10.758 -15.281 1.00 . A A . 32 GLU CG   1 1 
       11  7836 1 1 32 GLU H    H   6.818 11.553 -15.837 1.00 . A A . 32 GLU H    1 1 
       11  7837 1 1 32 GLU HA   H   8.281 13.707 -16.914 1.00 . A A . 32 GLU HA   1 1 
       11  7838 1 1 32 GLU HB2  H  10.285 12.539 -15.917 1.00 . A A . 32 GLU HB2  1 1 
       11  7839 1 1 32 GLU HB3  H   8.951 12.829 -14.807 1.00 . A A . 32 GLU HB3  1 1 
       11  7840 1 1 32 GLU HG2  H   8.237 10.448 -15.095 1.00 . A A . 32 GLU HG2  1 1 
       11  7841 1 1 32 GLU HG3  H   9.651 10.178 -16.115 1.00 . A A . 32 GLU HG3  1 1 
       11  7842 1 1 32 GLU N    N   6.986 12.121 -16.621 1.00 . A A . 32 GLU N    1 1 
       11  7843 1 1 32 GLU O    O   9.411 12.867 -19.013 1.00 . A A . 32 GLU O    1 1 
       11  7844 1 1 32 GLU OE1  O   9.575 10.557 -12.892 1.00 . A A . 32 GLU OE1  1 1 
       11  7845 1 1 32 GLU OE2  O  11.304 10.137 -14.170 1.00 . A A . 32 GLU OE2  1 1 
       11  7846 1 1 33 VAL C    C   8.391 10.646 -20.919 1.00 . A A . 33 VAL C    1 1 
       11  7847 1 1 33 VAL CA   C   9.145 10.101 -19.684 1.00 . A A . 33 VAL CA   1 1 
       11  7848 1 1 33 VAL CB   C   8.931  8.539 -19.566 1.00 . A A . 33 VAL CB   1 1 
       11  7849 1 1 33 VAL CG1  C   9.369  7.798 -20.850 1.00 . A A . 33 VAL CG1  1 1 
       11  7850 1 1 33 VAL CG2  C   9.665  7.972 -18.327 1.00 . A A . 33 VAL CG2  1 1 
       11  7851 1 1 33 VAL H    H   8.223 10.258 -17.778 1.00 . A A . 33 VAL H    1 1 
       11  7852 1 1 33 VAL HA   H  10.207 10.292 -19.806 1.00 . A A . 33 VAL HA   1 1 
       11  7853 1 1 33 VAL HB   H   7.864  8.357 -19.429 1.00 . A A . 33 VAL HB   1 1 
       11  7854 1 1 33 VAL HG11 H  10.422  7.978 -21.036 1.00 . A A . 33 VAL HG11 1 1 
       11  7855 1 1 33 VAL HG12 H   8.795  8.156 -21.696 1.00 . A A . 33 VAL HG12 1 1 
       11  7856 1 1 33 VAL HG13 H   9.202  6.735 -20.739 1.00 . A A . 33 VAL HG13 1 1 
       11  7857 1 1 33 VAL HG21 H   9.299  8.463 -17.433 1.00 . A A . 33 VAL HG21 1 1 
       11  7858 1 1 33 VAL HG22 H  10.728  8.149 -18.417 1.00 . A A . 33 VAL HG22 1 1 
       11  7859 1 1 33 VAL HG23 H   9.486  6.906 -18.244 1.00 . A A . 33 VAL HG23 1 1 
       11  7860 1 1 33 VAL N    N   8.695 10.785 -18.451 1.00 . A A . 33 VAL N    1 1 
       11  7861 1 1 33 VAL O    O   8.974 10.804 -21.996 1.00 . A A . 33 VAL O    1 1 
       11  7862 1 1 34 LEU C    C   6.625 12.905 -22.177 1.00 . A A . 34 LEU C    1 1 
       11  7863 1 1 34 LEU CA   C   6.210 11.483 -21.774 1.00 . A A . 34 LEU CA   1 1 
       11  7864 1 1 34 LEU CB   C   4.723 11.427 -21.292 1.00 . A A . 34 LEU CB   1 1 
       11  7865 1 1 34 LEU CD1  C   3.310 13.182 -22.589 1.00 . A A . 34 LEU CD1  1 1 
       11  7866 1 1 34 LEU CD2  C   3.902 10.967 -23.674 1.00 . A A . 34 LEU CD2  1 1 
       11  7867 1 1 34 LEU CG   C   3.590 11.686 -22.351 1.00 . A A . 34 LEU CG   1 1 
       11  7868 1 1 34 LEU H    H   6.737 10.859 -19.826 1.00 . A A . 34 LEU H    1 1 
       11  7869 1 1 34 LEU HA   H   6.316 10.834 -22.634 1.00 . A A . 34 LEU HA   1 1 
       11  7870 1 1 34 LEU HB2  H   4.557 10.438 -20.873 1.00 . A A . 34 LEU HB2  1 1 
       11  7871 1 1 34 LEU HB3  H   4.607 12.143 -20.485 1.00 . A A . 34 LEU HB3  1 1 
       11  7872 1 1 34 LEU HD11 H   2.492 13.297 -23.294 1.00 . A A . 34 LEU HD11 1 1 
       11  7873 1 1 34 LEU HD12 H   4.193 13.668 -22.983 1.00 . A A . 34 LEU HD12 1 1 
       11  7874 1 1 34 LEU HD13 H   3.035 13.648 -21.654 1.00 . A A . 34 LEU HD13 1 1 
       11  7875 1 1 34 LEU HD21 H   4.042  9.908 -23.490 1.00 . A A . 34 LEU HD21 1 1 
       11  7876 1 1 34 LEU HD22 H   4.800 11.375 -24.120 1.00 . A A . 34 LEU HD22 1 1 
       11  7877 1 1 34 LEU HD23 H   3.074 11.097 -24.360 1.00 . A A . 34 LEU HD23 1 1 
       11  7878 1 1 34 LEU HG   H   2.669 11.261 -21.973 1.00 . A A . 34 LEU HG   1 1 
       11  7879 1 1 34 LEU N    N   7.102 10.966 -20.721 1.00 . A A . 34 LEU N    1 1 
       11  7880 1 1 34 LEU O    O   6.667 13.236 -23.368 1.00 . A A . 34 LEU O    1 1 
       11  7881 1 1 35 LYS C    C   8.711 15.168 -22.092 1.00 . A A . 35 LYS C    1 1 
       11  7882 1 1 35 LYS CA   C   7.354 15.130 -21.355 1.00 . A A . 35 LYS CA   1 1 
       11  7883 1 1 35 LYS CB   C   7.445 15.847 -19.976 1.00 . A A . 35 LYS CB   1 1 
       11  7884 1 1 35 LYS CD   C   7.730 18.057 -18.666 1.00 . A A . 35 LYS CD   1 1 
       11  7885 1 1 35 LYS CE   C   8.848 17.573 -17.725 1.00 . A A . 35 LYS CE   1 1 
       11  7886 1 1 35 LYS CG   C   7.752 17.361 -20.052 1.00 . A A . 35 LYS CG   1 1 
       11  7887 1 1 35 LYS H    H   6.846 13.389 -20.247 1.00 . A A . 35 LYS H    1 1 
       11  7888 1 1 35 LYS HA   H   6.609 15.627 -21.967 1.00 . A A . 35 LYS HA   1 1 
       11  7889 1 1 35 LYS HB2  H   6.499 15.716 -19.458 1.00 . A A . 35 LYS HB2  1 1 
       11  7890 1 1 35 LYS HB3  H   8.222 15.367 -19.389 1.00 . A A . 35 LYS HB3  1 1 
       11  7891 1 1 35 LYS HD2  H   7.843 19.128 -18.808 1.00 . A A . 35 LYS HD2  1 1 
       11  7892 1 1 35 LYS HD3  H   6.769 17.867 -18.194 1.00 . A A . 35 LYS HD3  1 1 
       11  7893 1 1 35 LYS HE2  H   8.730 18.048 -16.761 1.00 . A A . 35 LYS HE2  1 1 
       11  7894 1 1 35 LYS HE3  H   8.773 16.498 -17.600 1.00 . A A . 35 LYS HE3  1 1 
       11  7895 1 1 35 LYS HG2  H   8.733 17.496 -20.498 1.00 . A A . 35 LYS HG2  1 1 
       11  7896 1 1 35 LYS HG3  H   7.011 17.831 -20.690 1.00 . A A . 35 LYS HG3  1 1 
       11  7897 1 1 35 LYS HZ1  H  10.927 17.628 -17.553 1.00 . A A . 35 LYS HZ1  1 1 
       11  7898 1 1 35 LYS HZ2  H  10.282 18.922 -18.429 1.00 . A A . 35 LYS HZ2  1 1 
       11  7899 1 1 35 LYS HZ3  H  10.383 17.389 -19.136 1.00 . A A . 35 LYS HZ3  1 1 
       11  7900 1 1 35 LYS N    N   6.917 13.734 -21.163 1.00 . A A . 35 LYS N    1 1 
       11  7901 1 1 35 LYS NZ   N  10.202 17.900 -18.250 1.00 . A A . 35 LYS NZ   1 1 
       11  7902 1 1 35 LYS O    O   8.965 16.045 -22.922 1.00 . A A . 35 LYS O    1 1 
       11  7903 1 1 36 LYS C    C  10.734 13.252 -23.795 1.00 . A A . 36 LYS C    1 1 
       11  7904 1 1 36 LYS CA   C  10.871 13.973 -22.430 1.00 . A A . 36 LYS CA   1 1 
       11  7905 1 1 36 LYS CB   C  11.794 13.149 -21.495 1.00 . A A . 36 LYS CB   1 1 
       11  7906 1 1 36 LYS CD   C  12.822 12.847 -19.150 1.00 . A A . 36 LYS CD   1 1 
       11  7907 1 1 36 LYS CE   C  14.164 12.282 -19.656 1.00 . A A . 36 LYS CE   1 1 
       11  7908 1 1 36 LYS CG   C  12.142 13.821 -20.149 1.00 . A A . 36 LYS CG   1 1 
       11  7909 1 1 36 LYS H    H   9.294 13.544 -21.077 1.00 . A A . 36 LYS H    1 1 
       11  7910 1 1 36 LYS HA   H  11.317 14.947 -22.593 1.00 . A A . 36 LYS HA   1 1 
       11  7911 1 1 36 LYS HB2  H  11.307 12.202 -21.281 1.00 . A A . 36 LYS HB2  1 1 
       11  7912 1 1 36 LYS HB3  H  12.727 12.941 -22.018 1.00 . A A . 36 LYS HB3  1 1 
       11  7913 1 1 36 LYS HD2  H  12.998 13.369 -18.215 1.00 . A A . 36 LYS HD2  1 1 
       11  7914 1 1 36 LYS HD3  H  12.143 12.018 -18.961 1.00 . A A . 36 LYS HD3  1 1 
       11  7915 1 1 36 LYS HE2  H  14.536 11.561 -18.939 1.00 . A A . 36 LYS HE2  1 1 
       11  7916 1 1 36 LYS HE3  H  14.009 11.787 -20.606 1.00 . A A . 36 LYS HE3  1 1 
       11  7917 1 1 36 LYS HG2  H  12.805 14.658 -20.335 1.00 . A A . 36 LYS HG2  1 1 
       11  7918 1 1 36 LYS HG3  H  11.224 14.195 -19.703 1.00 . A A . 36 LYS HG3  1 1 
       11  7919 1 1 36 LYS HZ1  H  14.840 14.087 -20.457 1.00 . A A . 36 LYS HZ1  1 1 
       11  7920 1 1 36 LYS HZ2  H  16.054 12.935 -20.253 1.00 . A A . 36 LYS HZ2  1 1 
       11  7921 1 1 36 LYS HZ3  H  15.438 13.758 -18.910 1.00 . A A . 36 LYS HZ3  1 1 
       11  7922 1 1 36 LYS N    N   9.559 14.172 -21.781 1.00 . A A . 36 LYS N    1 1 
       11  7923 1 1 36 LYS NZ   N  15.193 13.338 -19.831 1.00 . A A . 36 LYS NZ   1 1 
       11  7924 1 1 36 LYS O    O  11.700 13.203 -24.565 1.00 . A A . 36 LYS O    1 1 
       11  7925 1 1 37 ASN C    C  10.060 10.675 -25.514 1.00 . A A . 37 ASN C    1 1 
       11  7926 1 1 37 ASN CA   C   9.200 11.950 -25.319 1.00 . A A . 37 ASN CA   1 1 
       11  7927 1 1 37 ASN CB   C   9.313 12.893 -26.563 1.00 . A A . 37 ASN CB   1 1 
       11  7928 1 1 37 ASN CG   C   8.311 14.061 -26.599 1.00 . A A . 37 ASN CG   1 1 
       11  7929 1 1 37 ASN H    H   8.861 12.686 -23.343 1.00 . A A . 37 ASN H    1 1 
       11  7930 1 1 37 ASN HA   H   8.171 11.633 -25.225 1.00 . A A . 37 ASN HA   1 1 
       11  7931 1 1 37 ASN HB2  H  10.313 13.310 -26.594 1.00 . A A . 37 ASN HB2  1 1 
       11  7932 1 1 37 ASN HB3  H   9.166 12.299 -27.460 1.00 . A A . 37 ASN HB3  1 1 
       11  7933 1 1 37 ASN HD21 H   8.294 14.262 -24.616 1.00 . A A . 37 ASN HD21 1 1 
       11  7934 1 1 37 ASN HD22 H   7.276 15.342 -25.481 1.00 . A A . 37 ASN HD22 1 1 
       11  7935 1 1 37 ASN N    N   9.542 12.661 -24.049 1.00 . A A . 37 ASN N    1 1 
       11  7936 1 1 37 ASN ND2  N   7.927 14.610 -25.449 1.00 . A A . 37 ASN ND2  1 1 
       11  7937 1 1 37 ASN O    O  10.219 10.177 -26.639 1.00 . A A . 37 ASN O    1 1 
       11  7938 1 1 37 ASN OD1  O   7.895 14.489 -27.675 1.00 . A A . 37 ASN OD1  1 1 
       11  7939 1 1 38 GLN C    C  10.690  7.656 -24.549 1.00 . A A . 38 GLN C    1 1 
       11  7940 1 1 38 GLN CA   C  11.482  8.975 -24.394 1.00 . A A . 38 GLN CA   1 1 
       11  7941 1 1 38 GLN CB   C  12.299  8.931 -23.069 1.00 . A A . 38 GLN CB   1 1 
       11  7942 1 1 38 GLN CD   C  14.265 10.421 -23.822 1.00 . A A . 38 GLN CD   1 1 
       11  7943 1 1 38 GLN CG   C  13.154 10.178 -22.798 1.00 . A A . 38 GLN CG   1 1 
       11  7944 1 1 38 GLN H    H  10.330 10.530 -23.542 1.00 . A A . 38 GLN H    1 1 
       11  7945 1 1 38 GLN HA   H  12.173  9.085 -25.227 1.00 . A A . 38 GLN HA   1 1 
       11  7946 1 1 38 GLN HB2  H  11.608  8.815 -22.239 1.00 . A A . 38 GLN HB2  1 1 
       11  7947 1 1 38 GLN HB3  H  12.958  8.064 -23.088 1.00 . A A . 38 GLN HB3  1 1 
       11  7948 1 1 38 GLN HE21 H  13.058 11.542 -24.931 1.00 . A A . 38 GLN HE21 1 1 
       11  7949 1 1 38 GLN HE22 H  14.664 11.343 -25.534 1.00 . A A . 38 GLN HE22 1 1 
       11  7950 1 1 38 GLN HG2  H  12.506 11.041 -22.791 1.00 . A A . 38 GLN HG2  1 1 
       11  7951 1 1 38 GLN HG3  H  13.606 10.077 -21.816 1.00 . A A . 38 GLN HG3  1 1 
       11  7952 1 1 38 GLN N    N  10.579 10.139 -24.399 1.00 . A A . 38 GLN N    1 1 
       11  7953 1 1 38 GLN NE2  N  13.966 11.181 -24.864 1.00 . A A . 38 GLN NE2  1 1 
       11  7954 1 1 38 GLN O    O   9.555  7.557 -24.070 1.00 . A A . 38 GLN O    1 1 
       11  7955 1 1 38 GLN OE1  O  15.388  9.941 -23.667 1.00 . A A . 38 GLN OE1  1 1 
       11  7956 1 1 39 PRO C    C  10.986  4.541 -23.910 1.00 . A A . 39 PRO C    1 1 
       11  7957 1 1 39 PRO CA   C  10.706  5.269 -25.247 1.00 . A A . 39 PRO CA   1 1 
       11  7958 1 1 39 PRO CB   C  11.424  4.598 -26.444 1.00 . A A . 39 PRO CB   1 1 
       11  7959 1 1 39 PRO CD   C  12.491  6.730 -26.090 1.00 . A A . 39 PRO CD   1 1 
       11  7960 1 1 39 PRO CG   C  12.738  5.307 -26.552 1.00 . A A . 39 PRO CG   1 1 
       11  7961 1 1 39 PRO HA   H   9.631  5.287 -25.430 1.00 . A A . 39 PRO HA   1 1 
       11  7962 1 1 39 PRO HB2  H  11.555  3.535 -26.264 1.00 . A A . 39 PRO HB2  1 1 
       11  7963 1 1 39 PRO HB3  H  10.828  4.734 -27.341 1.00 . A A . 39 PRO HB3  1 1 
       11  7964 1 1 39 PRO HD2  H  13.335  7.092 -25.512 1.00 . A A . 39 PRO HD2  1 1 
       11  7965 1 1 39 PRO HD3  H  12.315  7.387 -26.933 1.00 . A A . 39 PRO HD3  1 1 
       11  7966 1 1 39 PRO HG2  H  13.473  4.822 -25.914 1.00 . A A . 39 PRO HG2  1 1 
       11  7967 1 1 39 PRO HG3  H  13.084  5.294 -27.582 1.00 . A A . 39 PRO HG3  1 1 
       11  7968 1 1 39 PRO N    N  11.271  6.629 -25.239 1.00 . A A . 39 PRO N    1 1 
       11  7969 1 1 39 PRO O    O  12.151  4.400 -23.500 1.00 . A A . 39 PRO O    1 1 
       11  7970 1 1 40 VAL C    C   9.822  1.896 -22.097 1.00 . A A . 40 VAL C    1 1 
       11  7971 1 1 40 VAL CA   C  10.024  3.412 -21.925 1.00 . A A . 40 VAL CA   1 1 
       11  7972 1 1 40 VAL CB   C   8.996  3.984 -20.862 1.00 . A A . 40 VAL CB   1 1 
       11  7973 1 1 40 VAL CG1  C   7.523  3.718 -21.267 1.00 . A A . 40 VAL CG1  1 1 
       11  7974 1 1 40 VAL CG2  C   9.302  3.459 -19.431 1.00 . A A . 40 VAL CG2  1 1 
       11  7975 1 1 40 VAL H    H   9.026  4.210 -23.624 1.00 . A A . 40 VAL H    1 1 
       11  7976 1 1 40 VAL HA   H  11.029  3.587 -21.538 1.00 . A A . 40 VAL HA   1 1 
       11  7977 1 1 40 VAL HB   H   9.130  5.064 -20.845 1.00 . A A . 40 VAL HB   1 1 
       11  7978 1 1 40 VAL HG11 H   7.334  2.653 -21.288 1.00 . A A . 40 VAL HG11 1 1 
       11  7979 1 1 40 VAL HG12 H   7.337  4.128 -22.254 1.00 . A A . 40 VAL HG12 1 1 
       11  7980 1 1 40 VAL HG13 H   6.852  4.187 -20.558 1.00 . A A . 40 VAL HG13 1 1 
       11  7981 1 1 40 VAL HG21 H   9.209  2.380 -19.406 1.00 . A A . 40 VAL HG21 1 1 
       11  7982 1 1 40 VAL HG22 H   8.610  3.893 -18.720 1.00 . A A . 40 VAL HG22 1 1 
       11  7983 1 1 40 VAL HG23 H  10.313  3.735 -19.149 1.00 . A A . 40 VAL HG23 1 1 
       11  7984 1 1 40 VAL N    N   9.915  4.092 -23.229 1.00 . A A . 40 VAL N    1 1 
       11  7985 1 1 40 VAL O    O   8.961  1.458 -22.863 1.00 . A A . 40 VAL O    1 1 
       11  7986 1 1 41 THR C    C   9.756 -0.580 -19.922 1.00 . A A . 41 THR C    1 1 
       11  7987 1 1 41 THR CA   C  10.448 -0.341 -21.276 1.00 . A A . 41 THR CA   1 1 
       11  7988 1 1 41 THR CB   C  11.791 -1.140 -21.369 1.00 . A A . 41 THR CB   1 1 
       11  7989 1 1 41 THR CG2  C  11.543 -2.660 -21.424 1.00 . A A . 41 THR CG2  1 1 
       11  7990 1 1 41 THR H    H  11.435  1.506 -20.973 1.00 . A A . 41 THR H    1 1 
       11  7991 1 1 41 THR HA   H   9.790 -0.673 -22.079 1.00 . A A . 41 THR HA   1 1 
       11  7992 1 1 41 THR HB   H  12.392 -0.916 -20.495 1.00 . A A . 41 THR HB   1 1 
       11  7993 1 1 41 THR HG1  H  12.365  0.205 -22.697 1.00 . A A . 41 THR HG1  1 1 
       11  7994 1 1 41 THR HG21 H  11.018 -2.977 -20.526 1.00 . A A . 41 THR HG21 1 1 
       11  7995 1 1 41 THR HG22 H  12.485 -3.179 -21.479 1.00 . A A . 41 THR HG22 1 1 
       11  7996 1 1 41 THR HG23 H  10.952 -2.903 -22.301 1.00 . A A . 41 THR HG23 1 1 
       11  7997 1 1 41 THR N    N  10.659  1.101 -21.412 1.00 . A A . 41 THR N    1 1 
       11  7998 1 1 41 THR O    O  10.328 -0.296 -18.861 1.00 . A A . 41 THR O    1 1 
       11  7999 1 1 41 THR OG1  O  12.515 -0.736 -22.545 1.00 . A A . 41 THR OG1  1 1 
       11  8000 1 1 42 TRP C    C   7.769 -2.655 -18.178 1.00 . A A . 42 TRP C    1 1 
       11  8001 1 1 42 TRP CA   C   7.650 -1.232 -18.784 1.00 . A A . 42 TRP CA   1 1 
       11  8002 1 1 42 TRP CB   C   6.194 -0.884 -19.193 1.00 . A A . 42 TRP CB   1 1 
       11  8003 1 1 42 TRP CD1  C   4.068 -1.296 -17.779 1.00 . A A . 42 TRP CD1  1 1 
       11  8004 1 1 42 TRP CD2  C   5.369  0.363 -17.011 1.00 . A A . 42 TRP CD2  1 1 
       11  8005 1 1 42 TRP CE2  C   4.248  0.248 -16.175 1.00 . A A . 42 TRP CE2  1 1 
       11  8006 1 1 42 TRP CE3  C   6.330  1.342 -16.717 1.00 . A A . 42 TRP CE3  1 1 
       11  8007 1 1 42 TRP CG   C   5.234 -0.628 -18.046 1.00 . A A . 42 TRP CG   1 1 
       11  8008 1 1 42 TRP CH2  C   5.014  2.009 -14.796 1.00 . A A . 42 TRP CH2  1 1 
       11  8009 1 1 42 TRP CZ2  C   4.058  1.064 -15.061 1.00 . A A . 42 TRP CZ2  1 1 
       11  8010 1 1 42 TRP CZ3  C   6.145  2.150 -15.608 1.00 . A A . 42 TRP CZ3  1 1 
       11  8011 1 1 42 TRP H    H   8.151 -1.335 -20.842 1.00 . A A . 42 TRP H    1 1 
       11  8012 1 1 42 TRP HA   H   7.979 -0.519 -18.032 1.00 . A A . 42 TRP HA   1 1 
       11  8013 1 1 42 TRP HB2  H   6.206  0.015 -19.801 1.00 . A A . 42 TRP HB2  1 1 
       11  8014 1 1 42 TRP HB3  H   5.796 -1.694 -19.795 1.00 . A A . 42 TRP HB3  1 1 
       11  8015 1 1 42 TRP HD1  H   3.678 -2.108 -18.376 1.00 . A A . 42 TRP HD1  1 1 
       11  8016 1 1 42 TRP HE1  H   2.615 -1.069 -16.281 1.00 . A A . 42 TRP HE1  1 1 
       11  8017 1 1 42 TRP HE3  H   7.208  1.465 -17.334 1.00 . A A . 42 TRP HE3  1 1 
       11  8018 1 1 42 TRP HH2  H   4.907  2.662 -13.938 1.00 . A A . 42 TRP HH2  1 1 
       11  8019 1 1 42 TRP HZ2  H   3.193  0.965 -14.423 1.00 . A A . 42 TRP HZ2  1 1 
       11  8020 1 1 42 TRP HZ3  H   6.880  2.911 -15.363 1.00 . A A . 42 TRP HZ3  1 1 
       11  8021 1 1 42 TRP N    N   8.512 -1.075 -19.972 1.00 . A A . 42 TRP N    1 1 
       11  8022 1 1 42 TRP NE1  N   3.465 -0.766 -16.667 1.00 . A A . 42 TRP NE1  1 1 
       11  8023 1 1 42 TRP O    O   6.914 -3.087 -17.396 1.00 . A A . 42 TRP O    1 1 
       11  8024 1 1 43 ASN C    C   8.072 -5.724 -18.575 1.00 . A A . 43 ASN C    1 1 
       11  8025 1 1 43 ASN CA   C   9.156 -4.747 -18.086 1.00 . A A . 43 ASN CA   1 1 
       11  8026 1 1 43 ASN CB   C   9.362 -4.816 -16.540 1.00 . A A . 43 ASN CB   1 1 
       11  8027 1 1 43 ASN CG   C  10.481 -3.892 -16.039 1.00 . A A . 43 ASN CG   1 1 
       11  8028 1 1 43 ASN H    H   9.507 -2.941 -19.149 1.00 . A A . 43 ASN H    1 1 
       11  8029 1 1 43 ASN HA   H  10.086 -5.036 -18.565 1.00 . A A . 43 ASN HA   1 1 
       11  8030 1 1 43 ASN HB2  H   8.438 -4.539 -16.045 1.00 . A A . 43 ASN HB2  1 1 
       11  8031 1 1 43 ASN HB3  H   9.611 -5.835 -16.265 1.00 . A A . 43 ASN HB3  1 1 
       11  8032 1 1 43 ASN HD21 H   9.178 -2.426 -15.722 1.00 . A A . 43 ASN HD21 1 1 
       11  8033 1 1 43 ASN HD22 H  10.825 -2.059 -15.340 1.00 . A A . 43 ASN HD22 1 1 
       11  8034 1 1 43 ASN N    N   8.862 -3.368 -18.548 1.00 . A A . 43 ASN N    1 1 
       11  8035 1 1 43 ASN ND2  N  10.125 -2.669 -15.664 1.00 . A A . 43 ASN ND2  1 1 
       11  8036 1 1 43 ASN O    O   7.489 -6.483 -17.798 1.00 . A A . 43 ASN O    1 1 
       11  8037 1 1 43 ASN OD1  O  11.649 -4.273 -15.989 1.00 . A A . 43 ASN OD1  1 1 
       11  8038 1 1 44 GLY C    C   6.443 -5.991 -21.919 1.00 . A A . 44 GLY C    1 1 
       11  8039 1 1 44 GLY CA   C   6.806 -6.518 -20.540 1.00 . A A . 44 GLY CA   1 1 
       11  8040 1 1 44 GLY H    H   8.373 -5.101 -20.458 1.00 . A A . 44 GLY H    1 1 
       11  8041 1 1 44 GLY HA2  H   7.178 -7.532 -20.629 1.00 . A A . 44 GLY HA2  1 1 
       11  8042 1 1 44 GLY HA3  H   5.911 -6.527 -19.929 1.00 . A A . 44 GLY HA3  1 1 
       11  8043 1 1 44 GLY N    N   7.831 -5.694 -19.900 1.00 . A A . 44 GLY N    1 1 
       11  8044 1 1 44 GLY O    O   6.235 -6.770 -22.854 1.00 . A A . 44 GLY O    1 1 
       11  8045 1 1 45 THR C    C   7.012 -2.684 -23.396 1.00 . A A . 45 THR C    1 1 
       11  8046 1 1 45 THR CA   C   6.160 -3.969 -23.333 1.00 . A A . 45 THR CA   1 1 
       11  8047 1 1 45 THR CB   C   4.643 -3.614 -23.547 1.00 . A A . 45 THR CB   1 1 
       11  8048 1 1 45 THR CG2  C   4.378 -2.970 -24.928 1.00 . A A . 45 THR CG2  1 1 
       11  8049 1 1 45 THR H    H   6.502 -4.103 -21.246 1.00 . A A . 45 THR H    1 1 
       11  8050 1 1 45 THR HA   H   6.470 -4.640 -24.133 1.00 . A A . 45 THR HA   1 1 
       11  8051 1 1 45 THR HB   H   4.335 -2.912 -22.778 1.00 . A A . 45 THR HB   1 1 
       11  8052 1 1 45 THR HG1  H   3.649 -5.159 -24.288 1.00 . A A . 45 THR HG1  1 1 
       11  8053 1 1 45 THR HG21 H   4.675 -3.653 -25.714 1.00 . A A . 45 THR HG21 1 1 
       11  8054 1 1 45 THR HG22 H   4.940 -2.046 -25.023 1.00 . A A . 45 THR HG22 1 1 
       11  8055 1 1 45 THR HG23 H   3.323 -2.757 -25.029 1.00 . A A . 45 THR HG23 1 1 
       11  8056 1 1 45 THR N    N   6.390 -4.652 -22.045 1.00 . A A . 45 THR N    1 1 
       11  8057 1 1 45 THR O    O   6.976 -1.866 -22.470 1.00 . A A . 45 THR O    1 1 
       11  8058 1 1 45 THR OG1  O   3.844 -4.802 -23.416 1.00 . A A . 45 THR OG1  1 1 
       11  8059 1 1 46 THR C    C   7.756 -0.326 -25.553 1.00 . A A . 46 THR C    1 1 
       11  8060 1 1 46 THR CA   C   8.589 -1.329 -24.736 1.00 . A A . 46 THR CA   1 1 
       11  8061 1 1 46 THR CB   C   9.923 -1.679 -25.474 1.00 . A A . 46 THR CB   1 1 
       11  8062 1 1 46 THR CG2  C  10.880 -0.472 -25.564 1.00 . A A . 46 THR CG2  1 1 
       11  8063 1 1 46 THR H    H   7.820 -3.258 -25.142 1.00 . A A . 46 THR H    1 1 
       11  8064 1 1 46 THR HA   H   8.843 -0.885 -23.772 1.00 . A A . 46 THR HA   1 1 
       11  8065 1 1 46 THR HB   H   9.694 -2.017 -26.481 1.00 . A A . 46 THR HB   1 1 
       11  8066 1 1 46 THR HG1  H  10.111 -3.569 -24.958 1.00 . A A . 46 THR HG1  1 1 
       11  8067 1 1 46 THR HG21 H  11.785 -0.768 -26.082 1.00 . A A . 46 THR HG21 1 1 
       11  8068 1 1 46 THR HG22 H  11.137 -0.126 -24.570 1.00 . A A . 46 THR HG22 1 1 
       11  8069 1 1 46 THR HG23 H  10.405  0.333 -26.112 1.00 . A A . 46 THR HG23 1 1 
       11  8070 1 1 46 THR N    N   7.789 -2.532 -24.484 1.00 . A A . 46 THR N    1 1 
       11  8071 1 1 46 THR O    O   7.620 -0.461 -26.775 1.00 . A A . 46 THR O    1 1 
       11  8072 1 1 46 THR OG1  O  10.577 -2.747 -24.779 1.00 . A A . 46 THR OG1  1 1 
       11  8073 1 1 47 TYR C    C   7.359  2.716 -26.132 1.00 . A A . 47 TYR C    1 1 
       11  8074 1 1 47 TYR CA   C   6.389  1.726 -25.462 1.00 . A A . 47 TYR CA   1 1 
       11  8075 1 1 47 TYR CB   C   5.516  2.409 -24.374 1.00 . A A . 47 TYR CB   1 1 
       11  8076 1 1 47 TYR CD1  C   4.831  0.942 -22.395 1.00 . A A . 47 TYR CD1  1 1 
       11  8077 1 1 47 TYR CD2  C   3.411  0.965 -24.316 1.00 . A A . 47 TYR CD2  1 1 
       11  8078 1 1 47 TYR CE1  C   3.986  0.033 -21.785 1.00 . A A . 47 TYR CE1  1 1 
       11  8079 1 1 47 TYR CE2  C   2.564  0.060 -23.702 1.00 . A A . 47 TYR CE2  1 1 
       11  8080 1 1 47 TYR CG   C   4.564  1.430 -23.676 1.00 . A A . 47 TYR CG   1 1 
       11  8081 1 1 47 TYR CZ   C   2.857 -0.404 -22.436 1.00 . A A . 47 TYR CZ   1 1 
       11  8082 1 1 47 TYR H    H   7.270  0.638 -23.874 1.00 . A A . 47 TYR H    1 1 
       11  8083 1 1 47 TYR HA   H   5.734  1.291 -26.219 1.00 . A A . 47 TYR HA   1 1 
       11  8084 1 1 47 TYR HB2  H   6.158  2.859 -23.621 1.00 . A A . 47 TYR HB2  1 1 
       11  8085 1 1 47 TYR HB3  H   4.916  3.188 -24.831 1.00 . A A . 47 TYR HB3  1 1 
       11  8086 1 1 47 TYR HD1  H   5.713  1.286 -21.873 1.00 . A A . 47 TYR HD1  1 1 
       11  8087 1 1 47 TYR HD2  H   3.174  1.327 -25.308 1.00 . A A . 47 TYR HD2  1 1 
       11  8088 1 1 47 TYR HE1  H   4.214 -0.333 -20.792 1.00 . A A . 47 TYR HE1  1 1 
       11  8089 1 1 47 TYR HE2  H   1.675 -0.289 -24.219 1.00 . A A . 47 TYR HE2  1 1 
       11  8090 1 1 47 TYR HH   H   1.749 -1.981 -22.443 1.00 . A A . 47 TYR HH   1 1 
       11  8091 1 1 47 TYR N    N   7.167  0.645 -24.852 1.00 . A A . 47 TYR N    1 1 
       11  8092 1 1 47 TYR O    O   8.001  3.513 -25.451 1.00 . A A . 47 TYR O    1 1 
       11  8093 1 1 47 TYR OH   O   2.016 -1.307 -21.814 1.00 . A A . 47 TYR OH   1 1 
       11  8094 1 1 48 THR C    C   7.950  4.714 -28.744 1.00 . A A . 48 THR C    1 1 
       11  8095 1 1 48 THR CA   C   8.504  3.367 -28.242 1.00 . A A . 48 THR CA   1 1 
       11  8096 1 1 48 THR CB   C   9.042  2.507 -29.435 1.00 . A A . 48 THR CB   1 1 
       11  8097 1 1 48 THR CG2  C   9.975  1.379 -28.953 1.00 . A A . 48 THR CG2  1 1 
       11  8098 1 1 48 THR H    H   6.907  1.991 -27.947 1.00 . A A . 48 THR H    1 1 
       11  8099 1 1 48 THR HA   H   9.342  3.582 -27.583 1.00 . A A . 48 THR HA   1 1 
       11  8100 1 1 48 THR HB   H   9.604  3.146 -30.112 1.00 . A A . 48 THR HB   1 1 
       11  8101 1 1 48 THR HG1  H   7.236  2.580 -30.248 1.00 . A A . 48 THR HG1  1 1 
       11  8102 1 1 48 THR HG21 H  10.813  1.801 -28.412 1.00 . A A . 48 THR HG21 1 1 
       11  8103 1 1 48 THR HG22 H  10.347  0.823 -29.805 1.00 . A A . 48 THR HG22 1 1 
       11  8104 1 1 48 THR HG23 H   9.431  0.707 -28.301 1.00 . A A . 48 THR HG23 1 1 
       11  8105 1 1 48 THR N    N   7.499  2.607 -27.466 1.00 . A A . 48 THR N    1 1 
       11  8106 1 1 48 THR O    O   8.658  5.731 -28.738 1.00 . A A . 48 THR O    1 1 
       11  8107 1 1 48 THR OG1  O   7.943  1.928 -30.164 1.00 . A A . 48 THR OG1  1 1 
       11  8108 1 1 49 ASP C    C   5.587  6.763 -28.485 1.00 . A A . 49 ASP C    1 1 
       11  8109 1 1 49 ASP CA   C   5.984  5.885 -29.685 1.00 . A A . 49 ASP CA   1 1 
       11  8110 1 1 49 ASP CB   C   4.713  5.428 -30.461 1.00 . A A . 49 ASP CB   1 1 
       11  8111 1 1 49 ASP CG   C   4.086  6.523 -31.338 1.00 . A A . 49 ASP CG   1 1 
       11  8112 1 1 49 ASP H    H   6.202  3.853 -29.131 1.00 . A A . 49 ASP H    1 1 
       11  8113 1 1 49 ASP HA   H   6.648  6.429 -30.346 1.00 . A A . 49 ASP HA   1 1 
       11  8114 1 1 49 ASP HB2  H   4.966  4.577 -31.080 1.00 . A A . 49 ASP HB2  1 1 
       11  8115 1 1 49 ASP HB3  H   3.965  5.099 -29.746 1.00 . A A . 49 ASP HB3  1 1 
       11  8116 1 1 49 ASP N    N   6.691  4.696 -29.179 1.00 . A A . 49 ASP N    1 1 
       11  8117 1 1 49 ASP O    O   5.151  6.206 -27.491 1.00 . A A . 49 ASP O    1 1 
       11  8118 1 1 49 ASP OD1  O   3.344  7.367 -30.808 1.00 . A A . 49 ASP OD1  1 1 
       11  8119 1 1 49 ASP OD2  O   4.340  6.549 -32.565 1.00 . A A . 49 ASP OD2  1 1 
       11  8120 1 1 50 PRO C    C   3.827  8.792 -27.000 1.00 . A A . 50 PRO C    1 1 
       11  8121 1 1 50 PRO CA   C   5.301  9.016 -27.417 1.00 . A A . 50 PRO CA   1 1 
       11  8122 1 1 50 PRO CB   C   5.541 10.450 -27.975 1.00 . A A . 50 PRO CB   1 1 
       11  8123 1 1 50 PRO CD   C   6.221  8.917 -29.685 1.00 . A A . 50 PRO CD   1 1 
       11  8124 1 1 50 PRO CG   C   5.577 10.267 -29.463 1.00 . A A . 50 PRO CG   1 1 
       11  8125 1 1 50 PRO HA   H   5.943  8.847 -26.550 1.00 . A A . 50 PRO HA   1 1 
       11  8126 1 1 50 PRO HB2  H   4.741 11.117 -27.672 1.00 . A A . 50 PRO HB2  1 1 
       11  8127 1 1 50 PRO HB3  H   6.486 10.836 -27.601 1.00 . A A . 50 PRO HB3  1 1 
       11  8128 1 1 50 PRO HD2  H   5.905  8.496 -30.633 1.00 . A A . 50 PRO HD2  1 1 
       11  8129 1 1 50 PRO HD3  H   7.305  8.985 -29.646 1.00 . A A . 50 PRO HD3  1 1 
       11  8130 1 1 50 PRO HG2  H   4.565 10.280 -29.866 1.00 . A A . 50 PRO HG2  1 1 
       11  8131 1 1 50 PRO HG3  H   6.167 11.048 -29.926 1.00 . A A . 50 PRO HG3  1 1 
       11  8132 1 1 50 PRO N    N   5.703  8.127 -28.545 1.00 . A A . 50 PRO N    1 1 
       11  8133 1 1 50 PRO O    O   3.507  8.790 -25.814 1.00 . A A . 50 PRO O    1 1 
       11  8134 1 1 51 ASN C    C   1.277  6.879 -27.145 1.00 . A A . 51 ASN C    1 1 
       11  8135 1 1 51 ASN CA   C   1.519  8.272 -27.766 1.00 . A A . 51 ASN CA   1 1 
       11  8136 1 1 51 ASN CB   C   0.724  8.420 -29.081 1.00 . A A . 51 ASN CB   1 1 
       11  8137 1 1 51 ASN CG   C   0.835  9.820 -29.686 1.00 . A A . 51 ASN CG   1 1 
       11  8138 1 1 51 ASN H    H   3.297  8.480 -28.916 1.00 . A A . 51 ASN H    1 1 
       11  8139 1 1 51 ASN HA   H   1.163  9.023 -27.062 1.00 . A A . 51 ASN HA   1 1 
       11  8140 1 1 51 ASN HB2  H   1.101  7.705 -29.807 1.00 . A A . 51 ASN HB2  1 1 
       11  8141 1 1 51 ASN HB3  H  -0.322  8.206 -28.891 1.00 . A A . 51 ASN HB3  1 1 
       11  8142 1 1 51 ASN HD21 H   2.474  9.301 -30.669 1.00 . A A . 51 ASN HD21 1 1 
       11  8143 1 1 51 ASN HD22 H   1.953 10.929 -30.896 1.00 . A A . 51 ASN HD22 1 1 
       11  8144 1 1 51 ASN N    N   2.957  8.522 -27.997 1.00 . A A . 51 ASN N    1 1 
       11  8145 1 1 51 ASN ND2  N   1.854 10.037 -30.501 1.00 . A A . 51 ASN ND2  1 1 
       11  8146 1 1 51 ASN O    O   0.218  6.650 -26.573 1.00 . A A . 51 ASN O    1 1 
       11  8147 1 1 51 ASN OD1  O   0.021 10.701 -29.415 1.00 . A A . 51 ASN OD1  1 1 
       11  8148 1 1 52 GLU C    C   2.435  4.858 -25.049 1.00 . A A . 52 GLU C    1 1 
       11  8149 1 1 52 GLU CA   C   2.247  4.652 -26.571 1.00 . A A . 52 GLU CA   1 1 
       11  8150 1 1 52 GLU CB   C   3.354  3.685 -27.104 1.00 . A A . 52 GLU CB   1 1 
       11  8151 1 1 52 GLU CD   C   4.101  1.868 -28.733 1.00 . A A . 52 GLU CD   1 1 
       11  8152 1 1 52 GLU CG   C   3.031  2.928 -28.403 1.00 . A A . 52 GLU CG   1 1 
       11  8153 1 1 52 GLU H    H   3.017  6.165 -27.870 1.00 . A A . 52 GLU H    1 1 
       11  8154 1 1 52 GLU HA   H   1.269  4.203 -26.739 1.00 . A A . 52 GLU HA   1 1 
       11  8155 1 1 52 GLU HB2  H   4.252  4.266 -27.277 1.00 . A A . 52 GLU HB2  1 1 
       11  8156 1 1 52 GLU HB3  H   3.582  2.951 -26.342 1.00 . A A . 52 GLU HB3  1 1 
       11  8157 1 1 52 GLU HG2  H   2.068  2.441 -28.296 1.00 . A A . 52 GLU HG2  1 1 
       11  8158 1 1 52 GLU HG3  H   2.974  3.640 -29.222 1.00 . A A . 52 GLU HG3  1 1 
       11  8159 1 1 52 GLU N    N   2.262  5.959 -27.279 1.00 . A A . 52 GLU N    1 1 
       11  8160 1 1 52 GLU O    O   1.772  4.190 -24.248 1.00 . A A . 52 GLU O    1 1 
       11  8161 1 1 52 GLU OE1  O   4.017  0.734 -28.210 1.00 . A A . 52 GLU OE1  1 1 
       11  8162 1 1 52 GLU OE2  O   5.041  2.169 -29.489 1.00 . A A . 52 GLU OE2  1 1 
       11  8163 1 1 53 ILE C    C   2.282  6.806 -22.701 1.00 . A A . 53 ILE C    1 1 
       11  8164 1 1 53 ILE CA   C   3.566  6.129 -23.227 1.00 . A A . 53 ILE CA   1 1 
       11  8165 1 1 53 ILE CB   C   4.821  7.078 -22.956 1.00 . A A . 53 ILE CB   1 1 
       11  8166 1 1 53 ILE CD1  C   6.518  6.294 -24.783 1.00 . A A . 53 ILE CD1  1 1 
       11  8167 1 1 53 ILE CG1  C   6.186  6.393 -23.313 1.00 . A A . 53 ILE CG1  1 1 
       11  8168 1 1 53 ILE CG2  C   4.860  7.551 -21.478 1.00 . A A . 53 ILE CG2  1 1 
       11  8169 1 1 53 ILE H    H   3.910  6.217 -25.343 1.00 . A A . 53 ILE H    1 1 
       11  8170 1 1 53 ILE HA   H   3.722  5.196 -22.679 1.00 . A A . 53 ILE HA   1 1 
       11  8171 1 1 53 ILE HB   H   4.701  7.961 -23.577 1.00 . A A . 53 ILE HB   1 1 
       11  8172 1 1 53 ILE HD11 H   6.549  7.284 -25.212 1.00 . A A . 53 ILE HD11 1 1 
       11  8173 1 1 53 ILE HD12 H   5.767  5.702 -25.288 1.00 . A A . 53 ILE HD12 1 1 
       11  8174 1 1 53 ILE HD13 H   7.484  5.824 -24.900 1.00 . A A . 53 ILE HD13 1 1 
       11  8175 1 1 53 ILE HG12 H   7.000  6.939 -22.852 1.00 . A A . 53 ILE HG12 1 1 
       11  8176 1 1 53 ILE HG13 H   6.185  5.384 -22.914 1.00 . A A . 53 ILE HG13 1 1 
       11  8177 1 1 53 ILE HG21 H   4.919  6.696 -20.818 1.00 . A A . 53 ILE HG21 1 1 
       11  8178 1 1 53 ILE HG22 H   3.961  8.113 -21.251 1.00 . A A . 53 ILE HG22 1 1 
       11  8179 1 1 53 ILE HG23 H   5.721  8.191 -21.315 1.00 . A A . 53 ILE HG23 1 1 
       11  8180 1 1 53 ILE N    N   3.360  5.777 -24.658 1.00 . A A . 53 ILE N    1 1 
       11  8181 1 1 53 ILE O    O   1.745  6.417 -21.660 1.00 . A A . 53 ILE O    1 1 
       11  8182 1 1 54 LYS C    C  -0.696  7.634 -23.105 1.00 . A A . 54 LYS C    1 1 
       11  8183 1 1 54 LYS CA   C   0.553  8.551 -23.148 1.00 . A A . 54 LYS CA   1 1 
       11  8184 1 1 54 LYS CB   C   0.333  9.743 -24.155 1.00 . A A . 54 LYS CB   1 1 
       11  8185 1 1 54 LYS CD   C  -1.226 11.181 -22.609 1.00 . A A . 54 LYS CD   1 1 
       11  8186 1 1 54 LYS CE   C  -2.532 10.906 -23.378 1.00 . A A . 54 LYS CE   1 1 
       11  8187 1 1 54 LYS CG   C   0.041 11.131 -23.509 1.00 . A A . 54 LYS CG   1 1 
       11  8188 1 1 54 LYS H    H   2.230  7.985 -24.328 1.00 . A A . 54 LYS H    1 1 
       11  8189 1 1 54 LYS HA   H   0.705  8.963 -22.152 1.00 . A A . 54 LYS HA   1 1 
       11  8190 1 1 54 LYS HB2  H   1.228  9.855 -24.761 1.00 . A A . 54 LYS HB2  1 1 
       11  8191 1 1 54 LYS HB3  H  -0.486  9.507 -24.824 1.00 . A A . 54 LYS HB3  1 1 
       11  8192 1 1 54 LYS HD2  H  -1.126 10.442 -21.819 1.00 . A A . 54 LYS HD2  1 1 
       11  8193 1 1 54 LYS HD3  H  -1.288 12.167 -22.158 1.00 . A A . 54 LYS HD3  1 1 
       11  8194 1 1 54 LYS HE2  H  -2.528  9.881 -23.733 1.00 . A A . 54 LYS HE2  1 1 
       11  8195 1 1 54 LYS HE3  H  -3.371 11.040 -22.706 1.00 . A A . 54 LYS HE3  1 1 
       11  8196 1 1 54 LYS HG2  H   0.890 11.405 -22.898 1.00 . A A . 54 LYS HG2  1 1 
       11  8197 1 1 54 LYS HG3  H  -0.064 11.872 -24.305 1.00 . A A . 54 LYS HG3  1 1 
       11  8198 1 1 54 LYS HZ1  H  -3.624 11.645 -24.993 1.00 . A A . 54 LYS HZ1  1 1 
       11  8199 1 1 54 LYS HZ2  H  -1.956 11.640 -25.246 1.00 . A A . 54 LYS HZ2  1 1 
       11  8200 1 1 54 LYS HZ3  H  -2.655 12.802 -24.237 1.00 . A A . 54 LYS HZ3  1 1 
       11  8201 1 1 54 LYS N    N   1.771  7.780 -23.486 1.00 . A A . 54 LYS N    1 1 
       11  8202 1 1 54 LYS NZ   N  -2.703 11.811 -24.540 1.00 . A A . 54 LYS NZ   1 1 
       11  8203 1 1 54 LYS O    O  -1.650  7.939 -22.395 1.00 . A A . 54 LYS O    1 1 
       11  8204 1 1 55 LYS C    C  -1.894  4.884 -22.507 1.00 . A A . 55 LYS C    1 1 
       11  8205 1 1 55 LYS CA   C  -1.768  5.530 -23.901 1.00 . A A . 55 LYS CA   1 1 
       11  8206 1 1 55 LYS CB   C  -1.508  4.460 -25.016 1.00 . A A . 55 LYS CB   1 1 
       11  8207 1 1 55 LYS CD   C  -3.604  2.870 -24.728 1.00 . A A . 55 LYS CD   1 1 
       11  8208 1 1 55 LYS CE   C  -4.841  3.563 -24.118 1.00 . A A . 55 LYS CE   1 1 
       11  8209 1 1 55 LYS CG   C  -2.758  3.789 -25.673 1.00 . A A . 55 LYS CG   1 1 
       11  8210 1 1 55 LYS H    H   0.114  6.371 -24.439 1.00 . A A . 55 LYS H    1 1 
       11  8211 1 1 55 LYS HA   H  -2.687  6.060 -24.127 1.00 . A A . 55 LYS HA   1 1 
       11  8212 1 1 55 LYS HB2  H  -0.955  4.941 -25.815 1.00 . A A . 55 LYS HB2  1 1 
       11  8213 1 1 55 LYS HB3  H  -0.877  3.674 -24.609 1.00 . A A . 55 LYS HB3  1 1 
       11  8214 1 1 55 LYS HD2  H  -3.945  2.012 -25.293 1.00 . A A . 55 LYS HD2  1 1 
       11  8215 1 1 55 LYS HD3  H  -2.970  2.518 -23.921 1.00 . A A . 55 LYS HD3  1 1 
       11  8216 1 1 55 LYS HE2  H  -5.335  2.879 -23.440 1.00 . A A . 55 LYS HE2  1 1 
       11  8217 1 1 55 LYS HE3  H  -4.519  4.435 -23.559 1.00 . A A . 55 LYS HE3  1 1 
       11  8218 1 1 55 LYS HG2  H  -3.398  4.576 -26.056 1.00 . A A . 55 LYS HG2  1 1 
       11  8219 1 1 55 LYS HG3  H  -2.414  3.196 -26.517 1.00 . A A . 55 LYS HG3  1 1 
       11  8220 1 1 55 LYS HZ1  H  -6.211  3.166 -25.628 1.00 . A A . 55 LYS HZ1  1 1 
       11  8221 1 1 55 LYS HZ2  H  -5.351  4.604 -25.846 1.00 . A A . 55 LYS HZ2  1 1 
       11  8222 1 1 55 LYS HZ3  H  -6.587  4.524 -24.698 1.00 . A A . 55 LYS HZ3  1 1 
       11  8223 1 1 55 LYS N    N  -0.668  6.525 -23.872 1.00 . A A . 55 LYS N    1 1 
       11  8224 1 1 55 LYS NZ   N  -5.812  3.993 -25.144 1.00 . A A . 55 LYS NZ   1 1 
       11  8225 1 1 55 LYS O    O  -2.995  4.807 -21.934 1.00 . A A . 55 LYS O    1 1 
       11  8226 1 1 56 VAL C    C  -1.176  4.892 -19.566 1.00 . A A . 56 VAL C    1 1 
       11  8227 1 1 56 VAL CA   C  -0.677  3.876 -20.602 1.00 . A A . 56 VAL CA   1 1 
       11  8228 1 1 56 VAL CB   C   0.774  3.400 -20.221 1.00 . A A . 56 VAL CB   1 1 
       11  8229 1 1 56 VAL CG1  C   0.771  2.577 -18.907 1.00 . A A . 56 VAL CG1  1 1 
       11  8230 1 1 56 VAL CG2  C   1.409  2.605 -21.377 1.00 . A A . 56 VAL CG2  1 1 
       11  8231 1 1 56 VAL H    H   0.097  4.608 -22.448 1.00 . A A . 56 VAL H    1 1 
       11  8232 1 1 56 VAL HA   H  -1.339  3.010 -20.599 1.00 . A A . 56 VAL HA   1 1 
       11  8233 1 1 56 VAL HB   H   1.386  4.289 -20.055 1.00 . A A . 56 VAL HB   1 1 
       11  8234 1 1 56 VAL HG11 H   1.780  2.276 -18.653 1.00 . A A . 56 VAL HG11 1 1 
       11  8235 1 1 56 VAL HG12 H   0.154  1.697 -19.027 1.00 . A A . 56 VAL HG12 1 1 
       11  8236 1 1 56 VAL HG13 H   0.368  3.182 -18.101 1.00 . A A . 56 VAL HG13 1 1 
       11  8237 1 1 56 VAL HG21 H   2.417  2.305 -21.112 1.00 . A A . 56 VAL HG21 1 1 
       11  8238 1 1 56 VAL HG22 H   1.447  3.221 -22.266 1.00 . A A . 56 VAL HG22 1 1 
       11  8239 1 1 56 VAL HG23 H   0.816  1.723 -21.584 1.00 . A A . 56 VAL HG23 1 1 
       11  8240 1 1 56 VAL N    N  -0.738  4.482 -21.945 1.00 . A A . 56 VAL N    1 1 
       11  8241 1 1 56 VAL O    O  -2.095  4.597 -18.804 1.00 . A A . 56 VAL O    1 1 
       11  8242 1 1 57 ILE C    C  -2.438  7.588 -18.801 1.00 . A A . 57 ILE C    1 1 
       11  8243 1 1 57 ILE CA   C  -0.944  7.224 -18.712 1.00 . A A . 57 ILE CA   1 1 
       11  8244 1 1 57 ILE CB   C  -0.089  8.514 -18.993 1.00 . A A . 57 ILE CB   1 1 
       11  8245 1 1 57 ILE CD1  C   2.306  9.345 -19.451 1.00 . A A . 57 ILE CD1  1 1 
       11  8246 1 1 57 ILE CG1  C   1.431  8.188 -19.009 1.00 . A A . 57 ILE CG1  1 1 
       11  8247 1 1 57 ILE CG2  C  -0.383  9.631 -17.958 1.00 . A A . 57 ILE CG2  1 1 
       11  8248 1 1 57 ILE H    H   0.055  6.282 -20.334 1.00 . A A . 57 ILE H    1 1 
       11  8249 1 1 57 ILE HA   H  -0.721  6.881 -17.703 1.00 . A A . 57 ILE HA   1 1 
       11  8250 1 1 57 ILE HB   H  -0.373  8.889 -19.973 1.00 . A A . 57 ILE HB   1 1 
       11  8251 1 1 57 ILE HD11 H   2.182 10.180 -18.776 1.00 . A A . 57 ILE HD11 1 1 
       11  8252 1 1 57 ILE HD12 H   2.032  9.647 -20.454 1.00 . A A . 57 ILE HD12 1 1 
       11  8253 1 1 57 ILE HD13 H   3.339  9.031 -19.445 1.00 . A A . 57 ILE HD13 1 1 
       11  8254 1 1 57 ILE HG12 H   1.752  7.898 -18.018 1.00 . A A . 57 ILE HG12 1 1 
       11  8255 1 1 57 ILE HG13 H   1.612  7.363 -19.690 1.00 . A A . 57 ILE HG13 1 1 
       11  8256 1 1 57 ILE HG21 H  -1.436  9.887 -17.984 1.00 . A A . 57 ILE HG21 1 1 
       11  8257 1 1 57 ILE HG22 H   0.197 10.515 -18.195 1.00 . A A . 57 ILE HG22 1 1 
       11  8258 1 1 57 ILE HG23 H  -0.123  9.291 -16.964 1.00 . A A . 57 ILE HG23 1 1 
       11  8259 1 1 57 ILE N    N  -0.610  6.118 -19.633 1.00 . A A . 57 ILE N    1 1 
       11  8260 1 1 57 ILE O    O  -3.038  7.946 -17.804 1.00 . A A . 57 ILE O    1 1 
       11  8261 1 1 58 GLU C    C  -5.340  6.880 -19.362 1.00 . A A . 58 GLU C    1 1 
       11  8262 1 1 58 GLU CA   C  -4.446  7.768 -20.252 1.00 . A A . 58 GLU CA   1 1 
       11  8263 1 1 58 GLU CB   C  -4.768  7.540 -21.754 1.00 . A A . 58 GLU CB   1 1 
       11  8264 1 1 58 GLU CD   C  -6.505  7.510 -23.645 1.00 . A A . 58 GLU CD   1 1 
       11  8265 1 1 58 GLU CG   C  -6.227  7.812 -22.165 1.00 . A A . 58 GLU CG   1 1 
       11  8266 1 1 58 GLU H    H  -2.472  7.161 -20.747 1.00 . A A . 58 GLU H    1 1 
       11  8267 1 1 58 GLU HA   H  -4.612  8.812 -20.008 1.00 . A A . 58 GLU HA   1 1 
       11  8268 1 1 58 GLU HB2  H  -4.128  8.185 -22.346 1.00 . A A . 58 GLU HB2  1 1 
       11  8269 1 1 58 GLU HB3  H  -4.533  6.509 -22.000 1.00 . A A . 58 GLU HB3  1 1 
       11  8270 1 1 58 GLU HG2  H  -6.882  7.195 -21.554 1.00 . A A . 58 GLU HG2  1 1 
       11  8271 1 1 58 GLU HG3  H  -6.455  8.855 -21.969 1.00 . A A . 58 GLU HG3  1 1 
       11  8272 1 1 58 GLU N    N  -3.019  7.472 -20.000 1.00 . A A . 58 GLU N    1 1 
       11  8273 1 1 58 GLU O    O  -6.321  7.345 -18.764 1.00 . A A . 58 GLU O    1 1 
       11  8274 1 1 58 GLU OE1  O  -6.326  8.403 -24.497 1.00 . A A . 58 GLU OE1  1 1 
       11  8275 1 1 58 GLU OE2  O  -6.889  6.365 -23.965 1.00 . A A . 58 GLU OE2  1 1 
       11  8276 1 1 59 GLU C    C  -5.288  4.733 -16.974 1.00 . A A . 59 GLU C    1 1 
       11  8277 1 1 59 GLU CA   C  -5.642  4.589 -18.466 1.00 . A A . 59 GLU CA   1 1 
       11  8278 1 1 59 GLU CB   C  -5.280  3.175 -18.981 1.00 . A A . 59 GLU CB   1 1 
       11  8279 1 1 59 GLU CD   C  -5.334  1.527 -20.942 1.00 . A A . 59 GLU CD   1 1 
       11  8280 1 1 59 GLU CG   C  -5.593  2.964 -20.472 1.00 . A A . 59 GLU CG   1 1 
       11  8281 1 1 59 GLU H    H  -4.140  5.327 -19.760 1.00 . A A . 59 GLU H    1 1 
       11  8282 1 1 59 GLU HA   H  -6.711  4.745 -18.587 1.00 . A A . 59 GLU HA   1 1 
       11  8283 1 1 59 GLU HB2  H  -4.217  3.001 -18.828 1.00 . A A . 59 GLU HB2  1 1 
       11  8284 1 1 59 GLU HB3  H  -5.838  2.436 -18.409 1.00 . A A . 59 GLU HB3  1 1 
       11  8285 1 1 59 GLU HG2  H  -6.635  3.211 -20.647 1.00 . A A . 59 GLU HG2  1 1 
       11  8286 1 1 59 GLU HG3  H  -4.975  3.644 -21.058 1.00 . A A . 59 GLU HG3  1 1 
       11  8287 1 1 59 GLU N    N  -4.945  5.601 -19.269 1.00 . A A . 59 GLU N    1 1 
       11  8288 1 1 59 GLU O    O  -6.122  4.458 -16.108 1.00 . A A . 59 GLU O    1 1 
       11  8289 1 1 59 GLU OE1  O  -6.251  0.682 -20.828 1.00 . A A . 59 GLU OE1  1 1 
       11  8290 1 1 59 GLU OE2  O  -4.217  1.234 -21.419 1.00 . A A . 59 GLU OE2  1 1 
       11  8291 1 1 60 LEU C    C  -4.294  6.557 -14.611 1.00 . A A . 60 LEU C    1 1 
       11  8292 1 1 60 LEU CA   C  -3.565  5.378 -15.304 1.00 . A A . 60 LEU CA   1 1 
       11  8293 1 1 60 LEU CB   C  -2.028  5.601 -15.277 1.00 . A A . 60 LEU CB   1 1 
       11  8294 1 1 60 LEU CD1  C   0.356  4.809 -15.783 1.00 . A A . 60 LEU CD1  1 1 
       11  8295 1 1 60 LEU CD2  C  -1.400  3.112 -15.043 1.00 . A A . 60 LEU CD2  1 1 
       11  8296 1 1 60 LEU CG   C  -1.139  4.432 -15.808 1.00 . A A . 60 LEU CG   1 1 
       11  8297 1 1 60 LEU H    H  -3.444  5.394 -17.429 1.00 . A A . 60 LEU H    1 1 
       11  8298 1 1 60 LEU HA   H  -3.786  4.464 -14.755 1.00 . A A . 60 LEU HA   1 1 
       11  8299 1 1 60 LEU HB2  H  -1.811  6.487 -15.866 1.00 . A A . 60 LEU HB2  1 1 
       11  8300 1 1 60 LEU HB3  H  -1.733  5.804 -14.250 1.00 . A A . 60 LEU HB3  1 1 
       11  8301 1 1 60 LEU HD11 H   0.517  5.689 -16.389 1.00 . A A . 60 LEU HD11 1 1 
       11  8302 1 1 60 LEU HD12 H   0.942  3.993 -16.188 1.00 . A A . 60 LEU HD12 1 1 
       11  8303 1 1 60 LEU HD13 H   0.676  5.008 -14.765 1.00 . A A . 60 LEU HD13 1 1 
       11  8304 1 1 60 LEU HD21 H  -1.155  3.234 -13.994 1.00 . A A . 60 LEU HD21 1 1 
       11  8305 1 1 60 LEU HD22 H  -0.789  2.324 -15.465 1.00 . A A . 60 LEU HD22 1 1 
       11  8306 1 1 60 LEU HD23 H  -2.440  2.838 -15.139 1.00 . A A . 60 LEU HD23 1 1 
       11  8307 1 1 60 LEU HG   H  -1.397  4.255 -16.843 1.00 . A A . 60 LEU HG   1 1 
       11  8308 1 1 60 LEU N    N  -4.050  5.187 -16.686 1.00 . A A . 60 LEU N    1 1 
       11  8309 1 1 60 LEU O    O  -4.659  6.462 -13.433 1.00 . A A . 60 LEU O    1 1 
       11  8310 1 1 61 ARG C    C  -6.733  8.466 -14.643 1.00 . A A . 61 ARG C    1 1 
       11  8311 1 1 61 ARG CA   C  -5.264  8.854 -14.897 1.00 . A A . 61 ARG CA   1 1 
       11  8312 1 1 61 ARG CB   C  -5.204 10.008 -15.943 1.00 . A A . 61 ARG CB   1 1 
       11  8313 1 1 61 ARG CD   C  -3.860 11.672 -17.342 1.00 . A A . 61 ARG CD   1 1 
       11  8314 1 1 61 ARG CG   C  -3.798 10.563 -16.270 1.00 . A A . 61 ARG CG   1 1 
       11  8315 1 1 61 ARG CZ   C  -2.266 12.751 -18.933 1.00 . A A . 61 ARG CZ   1 1 
       11  8316 1 1 61 ARG H    H  -4.174  7.659 -16.271 1.00 . A A . 61 ARG H    1 1 
       11  8317 1 1 61 ARG HA   H  -4.817  9.189 -13.966 1.00 . A A . 61 ARG HA   1 1 
       11  8318 1 1 61 ARG HB2  H  -5.635  9.647 -16.867 1.00 . A A . 61 ARG HB2  1 1 
       11  8319 1 1 61 ARG HB3  H  -5.815 10.836 -15.582 1.00 . A A . 61 ARG HB3  1 1 
       11  8320 1 1 61 ARG HD2  H  -4.403 11.296 -18.206 1.00 . A A . 61 ARG HD2  1 1 
       11  8321 1 1 61 ARG HD3  H  -4.392 12.527 -16.937 1.00 . A A . 61 ARG HD3  1 1 
       11  8322 1 1 61 ARG HE   H  -1.770 11.925 -17.179 1.00 . A A . 61 ARG HE   1 1 
       11  8323 1 1 61 ARG HG2  H  -3.355 10.968 -15.369 1.00 . A A . 61 ARG HG2  1 1 
       11  8324 1 1 61 ARG HG3  H  -3.179  9.753 -16.639 1.00 . A A . 61 ARG HG3  1 1 
       11  8325 1 1 61 ARG HH11 H  -4.196 12.826 -19.568 1.00 . A A . 61 ARG HH11 1 1 
       11  8326 1 1 61 ARG HH12 H  -3.035 13.564 -20.618 1.00 . A A . 61 ARG HH12 1 1 
       11  8327 1 1 61 ARG HH21 H  -0.276 12.856 -18.603 1.00 . A A . 61 ARG HH21 1 1 
       11  8328 1 1 61 ARG HH22 H  -0.829 13.557 -20.089 1.00 . A A . 61 ARG HH22 1 1 
       11  8329 1 1 61 ARG N    N  -4.514  7.659 -15.368 1.00 . A A . 61 ARG N    1 1 
       11  8330 1 1 61 ARG NE   N  -2.525 12.119 -17.781 1.00 . A A . 61 ARG NE   1 1 
       11  8331 1 1 61 ARG NH1  N  -3.245 13.068 -19.778 1.00 . A A . 61 ARG NH1  1 1 
       11  8332 1 1 61 ARG NH2  N  -1.030 13.081 -19.236 1.00 . A A . 61 ARG NH2  1 1 
       11  8333 1 1 61 ARG O    O  -7.356  8.922 -13.690 1.00 . A A . 61 ARG O    1 1 
       11  8334 1 1 62 LYS C    C  -8.654  6.175 -14.038 1.00 . A A . 62 LYS C    1 1 
       11  8335 1 1 62 LYS CA   C  -8.594  6.989 -15.354 1.00 . A A . 62 LYS CA   1 1 
       11  8336 1 1 62 LYS CB   C  -8.903  6.124 -16.623 1.00 . A A . 62 LYS CB   1 1 
       11  8337 1 1 62 LYS CD   C  -9.826  3.768 -16.005 1.00 . A A . 62 LYS CD   1 1 
       11  8338 1 1 62 LYS CE   C -11.028  2.810 -16.072 1.00 . A A . 62 LYS CE   1 1 
       11  8339 1 1 62 LYS CG   C -10.141  5.180 -16.576 1.00 . A A . 62 LYS CG   1 1 
       11  8340 1 1 62 LYS H    H  -6.727  7.340 -16.297 1.00 . A A . 62 LYS H    1 1 
       11  8341 1 1 62 LYS HA   H  -9.317  7.793 -15.297 1.00 . A A . 62 LYS HA   1 1 
       11  8342 1 1 62 LYS HB2  H  -9.045  6.806 -17.457 1.00 . A A . 62 LYS HB2  1 1 
       11  8343 1 1 62 LYS HB3  H  -8.026  5.523 -16.841 1.00 . A A . 62 LYS HB3  1 1 
       11  8344 1 1 62 LYS HD2  H  -9.009  3.336 -16.574 1.00 . A A . 62 LYS HD2  1 1 
       11  8345 1 1 62 LYS HD3  H  -9.514  3.868 -14.968 1.00 . A A . 62 LYS HD3  1 1 
       11  8346 1 1 62 LYS HE2  H -11.325  2.680 -17.105 1.00 . A A . 62 LYS HE2  1 1 
       11  8347 1 1 62 LYS HE3  H -10.739  1.846 -15.665 1.00 . A A . 62 LYS HE3  1 1 
       11  8348 1 1 62 LYS HG2  H -10.903  5.639 -15.956 1.00 . A A . 62 LYS HG2  1 1 
       11  8349 1 1 62 LYS HG3  H -10.532  5.069 -17.585 1.00 . A A . 62 LYS HG3  1 1 
       11  8350 1 1 62 LYS HZ1  H -12.536  4.213 -15.721 1.00 . A A . 62 LYS HZ1  1 1 
       11  8351 1 1 62 LYS HZ2  H -11.933  3.496 -14.314 1.00 . A A . 62 LYS HZ2  1 1 
       11  8352 1 1 62 LYS HZ3  H -12.971  2.628 -15.330 1.00 . A A . 62 LYS HZ3  1 1 
       11  8353 1 1 62 LYS N    N  -7.262  7.597 -15.516 1.00 . A A . 62 LYS N    1 1 
       11  8354 1 1 62 LYS NZ   N -12.198  3.320 -15.306 1.00 . A A . 62 LYS NZ   1 1 
       11  8355 1 1 62 LYS O    O  -9.660  6.198 -13.322 1.00 . A A . 62 LYS O    1 1 
       11  8356 1 1 63 SER C    C  -7.149  5.368 -11.228 1.00 . A A . 63 SER C    1 1 
       11  8357 1 1 63 SER CA   C  -7.429  4.602 -12.546 1.00 . A A . 63 SER CA   1 1 
       11  8358 1 1 63 SER CB   C  -6.339  3.533 -12.800 1.00 . A A . 63 SER CB   1 1 
       11  8359 1 1 63 SER H    H  -6.748  5.597 -14.292 1.00 . A A . 63 SER H    1 1 
       11  8360 1 1 63 SER HA   H  -8.379  4.090 -12.435 1.00 . A A . 63 SER HA   1 1 
       11  8361 1 1 63 SER HB2  H  -5.382  4.011 -12.969 1.00 . A A . 63 SER HB2  1 1 
       11  8362 1 1 63 SER HB3  H  -6.258  2.874 -11.943 1.00 . A A . 63 SER HB3  1 1 
       11  8363 1 1 63 SER HG   H  -6.966  3.307 -14.646 1.00 . A A . 63 SER HG   1 1 
       11  8364 1 1 63 SER N    N  -7.542  5.490 -13.722 1.00 . A A . 63 SER N    1 1 
       11  8365 1 1 63 SER O    O  -7.004  4.719 -10.187 1.00 . A A . 63 SER O    1 1 
       11  8366 1 1 63 SER OG   O  -6.654  2.743 -13.933 1.00 . A A . 63 SER OG   1 1 
       11  8367 1 1 64 MET C    C  -7.701  7.305  -8.884 1.00 . A A . 64 MET C    1 1 
       11  8368 1 1 64 MET CA   C  -6.720  7.564 -10.073 1.00 . A A . 64 MET CA   1 1 
       11  8369 1 1 64 MET CB   C  -6.663  9.091 -10.410 1.00 . A A . 64 MET CB   1 1 
       11  8370 1 1 64 MET CE   C  -6.799 11.751 -12.313 1.00 . A A . 64 MET CE   1 1 
       11  8371 1 1 64 MET CG   C  -8.017  9.758 -10.744 1.00 . A A . 64 MET CG   1 1 
       11  8372 1 1 64 MET H    H  -7.193  7.182 -12.135 1.00 . A A . 64 MET H    1 1 
       11  8373 1 1 64 MET HA   H  -5.722  7.255  -9.763 1.00 . A A . 64 MET HA   1 1 
       11  8374 1 1 64 MET HB2  H  -6.234  9.619  -9.565 1.00 . A A . 64 MET HB2  1 1 
       11  8375 1 1 64 MET HB3  H  -6.002  9.231 -11.263 1.00 . A A . 64 MET HB3  1 1 
       11  8376 1 1 64 MET HE1  H  -7.225 11.272 -13.183 1.00 . A A . 64 MET HE1  1 1 
       11  8377 1 1 64 MET HE2  H  -5.848 11.294 -12.083 1.00 . A A . 64 MET HE2  1 1 
       11  8378 1 1 64 MET HE3  H  -6.651 12.801 -12.518 1.00 . A A . 64 MET HE3  1 1 
       11  8379 1 1 64 MET HG2  H  -8.392  9.346 -11.672 1.00 . A A . 64 MET HG2  1 1 
       11  8380 1 1 64 MET HG3  H  -8.728  9.534  -9.952 1.00 . A A . 64 MET HG3  1 1 
       11  8381 1 1 64 MET N    N  -7.049  6.731 -11.273 1.00 . A A . 64 MET N    1 1 
       11  8382 1 1 64 MET SD   S  -7.913 11.561 -10.919 1.00 . A A . 64 MET SD   1 1 
       12  8383 1 1 20 HIS C    C   0.498 -0.990  -3.776 1.00 . A A . 20 HIS C    1 1 
       12  8384 1 1 20 HIS CA   C   0.433 -0.776  -2.263 1.00 . A A . 20 HIS CA   1 1 
       12  8385 1 1 20 HIS CB   C  -1.016 -1.001  -1.719 1.00 . A A . 20 HIS CB   1 1 
       12  8386 1 1 20 HIS CD2  C  -1.388  0.579   0.333 1.00 . A A . 20 HIS CD2  1 1 
       12  8387 1 1 20 HIS CE1  C  -1.459 -0.939   1.898 1.00 . A A . 20 HIS CE1  1 1 
       12  8388 1 1 20 HIS CG   C  -1.214 -0.631  -0.267 1.00 . A A . 20 HIS CG   1 1 
       12  8389 1 1 20 HIS HA   H   1.108 -1.475  -1.782 1.00 . A A . 20 HIS HA   1 1 
       12  8390 1 1 20 HIS HB2  H  -1.715 -0.412  -2.308 1.00 . A A . 20 HIS HB2  1 1 
       12  8391 1 1 20 HIS HB3  H  -1.270 -2.050  -1.836 1.00 . A A . 20 HIS HB3  1 1 
       12  8392 1 1 20 HIS HD1  H  -1.184 -2.531   0.645 1.00 . A A . 20 HIS HD1  1 1 
       12  8393 1 1 20 HIS HD2  H  -1.399  1.545  -0.161 1.00 . A A . 20 HIS HD2  1 1 
       12  8394 1 1 20 HIS HE1  H  -1.547 -1.416   2.860 1.00 . A A . 20 HIS HE1  1 1 
       12  8395 1 1 20 HIS HE2  H  -1.605  1.048   2.359 1.00 . A A . 20 HIS HE2  1 1 
       12  8396 1 1 20 HIS N    N   0.919  0.587  -1.967 1.00 . A A . 20 HIS N    1 1 
       12  8397 1 1 20 HIS ND1  N  -1.267 -1.558   0.750 1.00 . A A . 20 HIS ND1  1 1 
       12  8398 1 1 20 HIS NE2  N  -1.534  0.354   1.669 1.00 . A A . 20 HIS NE2  1 1 
       12  8399 1 1 20 HIS O    O   1.426 -1.628  -4.289 1.00 . A A . 20 HIS O    1 1 
       12  8400 1 1 21 MET C    C  -0.722  1.082  -6.337 1.00 . A A . 21 MET C    1 1 
       12  8401 1 1 21 MET CA   C  -0.548 -0.387  -5.953 1.00 . A A . 21 MET CA   1 1 
       12  8402 1 1 21 MET CB   C  -1.705 -1.280  -6.513 1.00 . A A . 21 MET CB   1 1 
       12  8403 1 1 21 MET CE   C  -1.456 -4.771  -4.162 1.00 . A A . 21 MET CE   1 1 
       12  8404 1 1 21 MET CG   C  -1.614 -2.767  -6.127 1.00 . A A . 21 MET CG   1 1 
       12  8405 1 1 21 MET H    H  -1.226  0.004  -4.000 1.00 . A A . 21 MET H    1 1 
       12  8406 1 1 21 MET HA   H   0.405 -0.738  -6.354 1.00 . A A . 21 MET HA   1 1 
       12  8407 1 1 21 MET HB2  H  -2.654 -0.896  -6.149 1.00 . A A . 21 MET HB2  1 1 
       12  8408 1 1 21 MET HB3  H  -1.703 -1.212  -7.598 1.00 . A A . 21 MET HB3  1 1 
       12  8409 1 1 21 MET HE1  H  -1.598 -5.061  -3.129 1.00 . A A . 21 MET HE1  1 1 
       12  8410 1 1 21 MET HE2  H  -0.422 -4.910  -4.432 1.00 . A A . 21 MET HE2  1 1 
       12  8411 1 1 21 MET HE3  H  -2.082 -5.384  -4.795 1.00 . A A . 21 MET HE3  1 1 
       12  8412 1 1 21 MET HG2  H  -2.355 -3.324  -6.686 1.00 . A A . 21 MET HG2  1 1 
       12  8413 1 1 21 MET HG3  H  -0.626 -3.133  -6.379 1.00 . A A . 21 MET HG3  1 1 
       12  8414 1 1 21 MET N    N  -0.494 -0.425  -4.488 1.00 . A A . 21 MET N    1 1 
       12  8415 1 1 21 MET O    O  -1.804  1.515  -6.753 1.00 . A A . 21 MET O    1 1 
       12  8416 1 1 21 MET SD   S  -1.902 -3.050  -4.362 1.00 . A A . 21 MET SD   1 1 
       12  8417 1 1 22 ASP C    C   0.305  3.683  -7.731 1.00 . A A . 22 ASP C    1 1 
       12  8418 1 1 22 ASP CA   C   0.335  3.323  -6.242 1.00 . A A . 22 ASP CA   1 1 
       12  8419 1 1 22 ASP CB   C   1.556  3.966  -5.533 1.00 . A A . 22 ASP CB   1 1 
       12  8420 1 1 22 ASP CG   C   1.603  3.643  -4.030 1.00 . A A . 22 ASP CG   1 1 
       12  8421 1 1 22 ASP H    H   1.168  1.434  -5.766 1.00 . A A . 22 ASP H    1 1 
       12  8422 1 1 22 ASP HA   H  -0.574  3.704  -5.773 1.00 . A A . 22 ASP HA   1 1 
       12  8423 1 1 22 ASP HB2  H   2.471  3.609  -6.003 1.00 . A A . 22 ASP HB2  1 1 
       12  8424 1 1 22 ASP HB3  H   1.513  5.043  -5.655 1.00 . A A . 22 ASP HB3  1 1 
       12  8425 1 1 22 ASP N    N   0.342  1.861  -6.079 1.00 . A A . 22 ASP N    1 1 
       12  8426 1 1 22 ASP O    O   1.345  3.746  -8.396 1.00 . A A . 22 ASP O    1 1 
       12  8427 1 1 22 ASP OD1  O   2.089  2.548  -3.663 1.00 . A A . 22 ASP OD1  1 1 
       12  8428 1 1 22 ASP OD2  O   1.120  4.453  -3.217 1.00 . A A . 22 ASP OD2  1 1 
       12  8429 1 1 23 VAL C    C  -0.704  5.527 -10.096 1.00 . A A . 23 VAL C    1 1 
       12  8430 1 1 23 VAL CA   C  -1.166  4.118  -9.673 1.00 . A A . 23 VAL CA   1 1 
       12  8431 1 1 23 VAL CB   C  -2.700  3.915 -10.001 1.00 . A A . 23 VAL CB   1 1 
       12  8432 1 1 23 VAL CG1  C  -2.991  4.095 -11.501 1.00 . A A . 23 VAL CG1  1 1 
       12  8433 1 1 23 VAL CG2  C  -3.220  2.539  -9.503 1.00 . A A . 23 VAL CG2  1 1 
       12  8434 1 1 23 VAL H    H  -1.682  3.924  -7.625 1.00 . A A . 23 VAL H    1 1 
       12  8435 1 1 23 VAL HA   H  -0.592  3.375 -10.231 1.00 . A A . 23 VAL HA   1 1 
       12  8436 1 1 23 VAL HB   H  -3.255  4.689  -9.468 1.00 . A A . 23 VAL HB   1 1 
       12  8437 1 1 23 VAL HG11 H  -2.432  3.369 -12.079 1.00 . A A . 23 VAL HG11 1 1 
       12  8438 1 1 23 VAL HG12 H  -2.703  5.092 -11.813 1.00 . A A . 23 VAL HG12 1 1 
       12  8439 1 1 23 VAL HG13 H  -4.050  3.966 -11.689 1.00 . A A . 23 VAL HG13 1 1 
       12  8440 1 1 23 VAL HG21 H  -4.274  2.437  -9.736 1.00 . A A . 23 VAL HG21 1 1 
       12  8441 1 1 23 VAL HG22 H  -3.090  2.467  -8.433 1.00 . A A . 23 VAL HG22 1 1 
       12  8442 1 1 23 VAL HG23 H  -2.670  1.737  -9.983 1.00 . A A . 23 VAL HG23 1 1 
       12  8443 1 1 23 VAL N    N  -0.915  3.907  -8.241 1.00 . A A . 23 VAL N    1 1 
       12  8444 1 1 23 VAL O    O  -0.178  5.705 -11.197 1.00 . A A . 23 VAL O    1 1 
       12  8445 1 1 24 GLU C    C   1.016  8.030  -9.740 1.00 . A A . 24 GLU C    1 1 
       12  8446 1 1 24 GLU CA   C  -0.480  7.916  -9.415 1.00 . A A . 24 GLU CA   1 1 
       12  8447 1 1 24 GLU CB   C  -0.810  8.777  -8.170 1.00 . A A . 24 GLU CB   1 1 
       12  8448 1 1 24 GLU CD   C  -2.601  9.549  -6.481 1.00 . A A . 24 GLU CD   1 1 
       12  8449 1 1 24 GLU CG   C  -2.313  8.846  -7.819 1.00 . A A . 24 GLU CG   1 1 
       12  8450 1 1 24 GLU H    H  -1.210  6.262  -8.293 1.00 . A A . 24 GLU H    1 1 
       12  8451 1 1 24 GLU HA   H  -1.055  8.277 -10.264 1.00 . A A . 24 GLU HA   1 1 
       12  8452 1 1 24 GLU HB2  H  -0.282  8.363  -7.318 1.00 . A A . 24 GLU HB2  1 1 
       12  8453 1 1 24 GLU HB3  H  -0.453  9.790  -8.336 1.00 . A A . 24 GLU HB3  1 1 
       12  8454 1 1 24 GLU HG2  H  -2.833  9.378  -8.612 1.00 . A A . 24 GLU HG2  1 1 
       12  8455 1 1 24 GLU HG3  H  -2.703  7.835  -7.772 1.00 . A A . 24 GLU HG3  1 1 
       12  8456 1 1 24 GLU N    N  -0.855  6.504  -9.174 1.00 . A A . 24 GLU N    1 1 
       12  8457 1 1 24 GLU O    O   1.403  8.739 -10.669 1.00 . A A . 24 GLU O    1 1 
       12  8458 1 1 24 GLU OE1  O  -2.631  8.861  -5.439 1.00 . A A . 24 GLU OE1  1 1 
       12  8459 1 1 24 GLU OE2  O  -2.770 10.789  -6.465 1.00 . A A . 24 GLU OE2  1 1 
       12  8460 1 1 25 GLU C    C   3.708  6.730 -10.513 1.00 . A A . 25 GLU C    1 1 
       12  8461 1 1 25 GLU CA   C   3.303  7.300  -9.139 1.00 . A A . 25 GLU CA   1 1 
       12  8462 1 1 25 GLU CB   C   3.995  6.512  -7.996 1.00 . A A . 25 GLU CB   1 1 
       12  8463 1 1 25 GLU CD   C   4.769  6.565  -5.534 1.00 . A A . 25 GLU CD   1 1 
       12  8464 1 1 25 GLU CG   C   3.773  7.105  -6.578 1.00 . A A . 25 GLU CG   1 1 
       12  8465 1 1 25 GLU H    H   1.451  6.736  -8.264 1.00 . A A . 25 GLU H    1 1 
       12  8466 1 1 25 GLU HA   H   3.627  8.333  -9.088 1.00 . A A . 25 GLU HA   1 1 
       12  8467 1 1 25 GLU HB2  H   3.619  5.492  -8.001 1.00 . A A . 25 GLU HB2  1 1 
       12  8468 1 1 25 GLU HB3  H   5.064  6.485  -8.191 1.00 . A A . 25 GLU HB3  1 1 
       12  8469 1 1 25 GLU HG2  H   3.872  8.188  -6.627 1.00 . A A . 25 GLU HG2  1 1 
       12  8470 1 1 25 GLU HG3  H   2.765  6.866  -6.256 1.00 . A A . 25 GLU HG3  1 1 
       12  8471 1 1 25 GLU N    N   1.842  7.295  -8.969 1.00 . A A . 25 GLU N    1 1 
       12  8472 1 1 25 GLU O    O   4.595  7.273 -11.169 1.00 . A A . 25 GLU O    1 1 
       12  8473 1 1 25 GLU OE1  O   4.456  5.582  -4.826 1.00 . A A . 25 GLU OE1  1 1 
       12  8474 1 1 25 GLU OE2  O   5.895  7.110  -5.438 1.00 . A A . 25 GLU OE2  1 1 
       12  8475 1 1 26 GLN C    C   2.977  5.961 -13.413 1.00 . A A . 26 GLN C    1 1 
       12  8476 1 1 26 GLN CA   C   3.253  4.990 -12.245 1.00 . A A . 26 GLN CA   1 1 
       12  8477 1 1 26 GLN CB   C   2.356  3.724 -12.373 1.00 . A A . 26 GLN CB   1 1 
       12  8478 1 1 26 GLN CD   C   3.902  2.054 -11.171 1.00 . A A . 26 GLN CD   1 1 
       12  8479 1 1 26 GLN CG   C   2.514  2.697 -11.233 1.00 . A A . 26 GLN CG   1 1 
       12  8480 1 1 26 GLN H    H   2.293  5.315 -10.367 1.00 . A A . 26 GLN H    1 1 
       12  8481 1 1 26 GLN HA   H   4.296  4.692 -12.269 1.00 . A A . 26 GLN HA   1 1 
       12  8482 1 1 26 GLN HB2  H   1.315  4.034 -12.398 1.00 . A A . 26 GLN HB2  1 1 
       12  8483 1 1 26 GLN HB3  H   2.585  3.225 -13.309 1.00 . A A . 26 GLN HB3  1 1 
       12  8484 1 1 26 GLN HE21 H   3.311  0.579 -12.367 1.00 . A A . 26 GLN HE21 1 1 
       12  8485 1 1 26 GLN HE22 H   4.949  0.498 -11.823 1.00 . A A . 26 GLN HE22 1 1 
       12  8486 1 1 26 GLN HG2  H   2.322  3.196 -10.291 1.00 . A A . 26 GLN HG2  1 1 
       12  8487 1 1 26 GLN HG3  H   1.774  1.915 -11.367 1.00 . A A . 26 GLN HG3  1 1 
       12  8488 1 1 26 GLN N    N   3.008  5.662 -10.944 1.00 . A A . 26 GLN N    1 1 
       12  8489 1 1 26 GLN NE2  N   4.073  0.931 -11.858 1.00 . A A . 26 GLN NE2  1 1 
       12  8490 1 1 26 GLN O    O   3.744  6.020 -14.383 1.00 . A A . 26 GLN O    1 1 
       12  8491 1 1 26 GLN OE1  O   4.814  2.560 -10.513 1.00 . A A . 26 GLN OE1  1 1 
       12  8492 1 1 27 ILE C    C   2.604  8.836 -14.369 1.00 . A A . 27 ILE C    1 1 
       12  8493 1 1 27 ILE CA   C   1.485  7.784 -14.236 1.00 . A A . 27 ILE CA   1 1 
       12  8494 1 1 27 ILE CB   C   0.147  8.499 -13.787 1.00 . A A . 27 ILE CB   1 1 
       12  8495 1 1 27 ILE CD1  C  -2.305  8.050 -13.087 1.00 . A A . 27 ILE CD1  1 1 
       12  8496 1 1 27 ILE CG1  C  -1.025  7.481 -13.681 1.00 . A A . 27 ILE CG1  1 1 
       12  8497 1 1 27 ILE CG2  C  -0.240  9.671 -14.726 1.00 . A A . 27 ILE CG2  1 1 
       12  8498 1 1 27 ILE H    H   1.325  6.610 -12.471 1.00 . A A . 27 ILE H    1 1 
       12  8499 1 1 27 ILE HA   H   1.324  7.300 -15.198 1.00 . A A . 27 ILE HA   1 1 
       12  8500 1 1 27 ILE HB   H   0.325  8.921 -12.799 1.00 . A A . 27 ILE HB   1 1 
       12  8501 1 1 27 ILE HD11 H  -2.665  8.864 -13.702 1.00 . A A . 27 ILE HD11 1 1 
       12  8502 1 1 27 ILE HD12 H  -2.112  8.414 -12.085 1.00 . A A . 27 ILE HD12 1 1 
       12  8503 1 1 27 ILE HD13 H  -3.055  7.276 -13.046 1.00 . A A . 27 ILE HD13 1 1 
       12  8504 1 1 27 ILE HG12 H  -1.268  7.099 -14.665 1.00 . A A . 27 ILE HG12 1 1 
       12  8505 1 1 27 ILE HG13 H  -0.720  6.652 -13.054 1.00 . A A . 27 ILE HG13 1 1 
       12  8506 1 1 27 ILE HG21 H  -1.138 10.154 -14.365 1.00 . A A . 27 ILE HG21 1 1 
       12  8507 1 1 27 ILE HG22 H  -0.415  9.298 -15.729 1.00 . A A . 27 ILE HG22 1 1 
       12  8508 1 1 27 ILE HG23 H   0.561 10.397 -14.756 1.00 . A A . 27 ILE HG23 1 1 
       12  8509 1 1 27 ILE N    N   1.882  6.743 -13.266 1.00 . A A . 27 ILE N    1 1 
       12  8510 1 1 27 ILE O    O   3.092  9.083 -15.470 1.00 . A A . 27 ILE O    1 1 
       12  8511 1 1 28 ARG C    C   5.384 10.110 -13.686 1.00 . A A . 28 ARG C    1 1 
       12  8512 1 1 28 ARG CA   C   3.995 10.506 -13.157 1.00 . A A . 28 ARG CA   1 1 
       12  8513 1 1 28 ARG CB   C   4.113 11.045 -11.702 1.00 . A A . 28 ARG CB   1 1 
       12  8514 1 1 28 ARG CD   C   2.196 12.756 -11.862 1.00 . A A . 28 ARG CD   1 1 
       12  8515 1 1 28 ARG CG   C   2.791 11.571 -11.084 1.00 . A A . 28 ARG CG   1 1 
       12  8516 1 1 28 ARG CZ   C   2.966 14.995 -12.676 1.00 . A A . 28 ARG CZ   1 1 
       12  8517 1 1 28 ARG H    H   2.723  8.994 -12.369 1.00 . A A . 28 ARG H    1 1 
       12  8518 1 1 28 ARG HA   H   3.593 11.296 -13.787 1.00 . A A . 28 ARG HA   1 1 
       12  8519 1 1 28 ARG HB2  H   4.487 10.252 -11.065 1.00 . A A . 28 ARG HB2  1 1 
       12  8520 1 1 28 ARG HB3  H   4.832 11.861 -11.689 1.00 . A A . 28 ARG HB3  1 1 
       12  8521 1 1 28 ARG HD2  H   2.034 12.455 -12.890 1.00 . A A . 28 ARG HD2  1 1 
       12  8522 1 1 28 ARG HD3  H   1.242 13.021 -11.420 1.00 . A A . 28 ARG HD3  1 1 
       12  8523 1 1 28 ARG HE   H   3.752 13.970 -11.138 1.00 . A A . 28 ARG HE   1 1 
       12  8524 1 1 28 ARG HG2  H   2.066 10.766 -11.071 1.00 . A A . 28 ARG HG2  1 1 
       12  8525 1 1 28 ARG HG3  H   2.983 11.885 -10.062 1.00 . A A . 28 ARG HG3  1 1 
       12  8526 1 1 28 ARG HH11 H   1.527 14.191 -13.866 1.00 . A A . 28 ARG HH11 1 1 
       12  8527 1 1 28 ARG HH12 H   2.039 15.794 -14.298 1.00 . A A . 28 ARG HH12 1 1 
       12  8528 1 1 28 ARG HH21 H   4.407 16.055 -11.739 1.00 . A A . 28 ARG HH21 1 1 
       12  8529 1 1 28 ARG HH22 H   3.673 16.841 -13.100 1.00 . A A . 28 ARG HH22 1 1 
       12  8530 1 1 28 ARG N    N   3.048  9.373 -13.212 1.00 . A A . 28 ARG N    1 1 
       12  8531 1 1 28 ARG NE   N   3.066 13.941 -11.844 1.00 . A A . 28 ARG NE   1 1 
       12  8532 1 1 28 ARG NH1  N   2.108 14.993 -13.696 1.00 . A A . 28 ARG NH1  1 1 
       12  8533 1 1 28 ARG NH2  N   3.744 16.046 -12.493 1.00 . A A . 28 ARG NH2  1 1 
       12  8534 1 1 28 ARG O    O   6.023 10.901 -14.370 1.00 . A A . 28 ARG O    1 1 
       12  8535 1 1 29 ARG C    C   7.151  8.210 -15.392 1.00 . A A . 29 ARG C    1 1 
       12  8536 1 1 29 ARG CA   C   7.104  8.319 -13.865 1.00 . A A . 29 ARG CA   1 1 
       12  8537 1 1 29 ARG CB   C   7.382  6.935 -13.209 1.00 . A A . 29 ARG CB   1 1 
       12  8538 1 1 29 ARG CD   C   8.975  7.773 -11.395 1.00 . A A . 29 ARG CD   1 1 
       12  8539 1 1 29 ARG CG   C   7.685  7.002 -11.697 1.00 . A A . 29 ARG CG   1 1 
       12  8540 1 1 29 ARG CZ   C  10.317  8.430  -9.394 1.00 . A A . 29 ARG CZ   1 1 
       12  8541 1 1 29 ARG H    H   5.201  8.272 -12.900 1.00 . A A . 29 ARG H    1 1 
       12  8542 1 1 29 ARG HA   H   7.869  9.021 -13.547 1.00 . A A . 29 ARG HA   1 1 
       12  8543 1 1 29 ARG HB2  H   6.516  6.296 -13.354 1.00 . A A . 29 ARG HB2  1 1 
       12  8544 1 1 29 ARG HB3  H   8.233  6.473 -13.702 1.00 . A A . 29 ARG HB3  1 1 
       12  8545 1 1 29 ARG HD2  H   9.812  7.242 -11.837 1.00 . A A . 29 ARG HD2  1 1 
       12  8546 1 1 29 ARG HD3  H   8.910  8.762 -11.836 1.00 . A A . 29 ARG HD3  1 1 
       12  8547 1 1 29 ARG HE   H   8.474  7.642  -9.359 1.00 . A A . 29 ARG HE   1 1 
       12  8548 1 1 29 ARG HG2  H   6.859  7.495 -11.193 1.00 . A A . 29 ARG HG2  1 1 
       12  8549 1 1 29 ARG HG3  H   7.781  5.992 -11.309 1.00 . A A . 29 ARG HG3  1 1 
       12  8550 1 1 29 ARG HH11 H  11.362  8.589 -11.119 1.00 . A A . 29 ARG HH11 1 1 
       12  8551 1 1 29 ARG HH12 H  12.186  9.135  -9.695 1.00 . A A . 29 ARG HH12 1 1 
       12  8552 1 1 29 ARG HH21 H   9.593  8.344  -7.512 1.00 . A A . 29 ARG HH21 1 1 
       12  8553 1 1 29 ARG HH22 H  11.201  8.977  -7.661 1.00 . A A . 29 ARG HH22 1 1 
       12  8554 1 1 29 ARG N    N   5.797  8.857 -13.416 1.00 . A A . 29 ARG N    1 1 
       12  8555 1 1 29 ARG NE   N   9.208  7.917  -9.953 1.00 . A A . 29 ARG NE   1 1 
       12  8556 1 1 29 ARG NH1  N  11.372  8.743 -10.130 1.00 . A A . 29 ARG NH1  1 1 
       12  8557 1 1 29 ARG NH2  N  10.372  8.603  -8.087 1.00 . A A . 29 ARG NH2  1 1 
       12  8558 1 1 29 ARG O    O   8.167  8.531 -16.029 1.00 . A A . 29 ARG O    1 1 
       12  8559 1 1 30 LEU C    C   5.669  9.012 -18.102 1.00 . A A . 30 LEU C    1 1 
       12  8560 1 1 30 LEU CA   C   5.873  7.646 -17.416 1.00 . A A . 30 LEU CA   1 1 
       12  8561 1 1 30 LEU CB   C   4.709  6.682 -17.735 1.00 . A A . 30 LEU CB   1 1 
       12  8562 1 1 30 LEU CD1  C   3.666  4.338 -17.646 1.00 . A A . 30 LEU CD1  1 1 
       12  8563 1 1 30 LEU CD2  C   6.157  4.612 -18.165 1.00 . A A . 30 LEU CD2  1 1 
       12  8564 1 1 30 LEU CG   C   4.941  5.179 -17.387 1.00 . A A . 30 LEU CG   1 1 
       12  8565 1 1 30 LEU H    H   5.246  7.586 -15.390 1.00 . A A . 30 LEU H    1 1 
       12  8566 1 1 30 LEU HA   H   6.795  7.206 -17.797 1.00 . A A . 30 LEU HA   1 1 
       12  8567 1 1 30 LEU HB2  H   3.830  7.027 -17.192 1.00 . A A . 30 LEU HB2  1 1 
       12  8568 1 1 30 LEU HB3  H   4.489  6.750 -18.795 1.00 . A A . 30 LEU HB3  1 1 
       12  8569 1 1 30 LEU HD11 H   2.853  4.714 -17.037 1.00 . A A . 30 LEU HD11 1 1 
       12  8570 1 1 30 LEU HD12 H   3.848  3.303 -17.384 1.00 . A A . 30 LEU HD12 1 1 
       12  8571 1 1 30 LEU HD13 H   3.390  4.397 -18.691 1.00 . A A . 30 LEU HD13 1 1 
       12  8572 1 1 30 LEU HD21 H   7.046  5.178 -17.920 1.00 . A A . 30 LEU HD21 1 1 
       12  8573 1 1 30 LEU HD22 H   5.978  4.671 -19.233 1.00 . A A . 30 LEU HD22 1 1 
       12  8574 1 1 30 LEU HD23 H   6.313  3.579 -17.889 1.00 . A A . 30 LEU HD23 1 1 
       12  8575 1 1 30 LEU HG   H   5.165  5.099 -16.330 1.00 . A A . 30 LEU HG   1 1 
       12  8576 1 1 30 LEU N    N   6.019  7.798 -15.968 1.00 . A A . 30 LEU N    1 1 
       12  8577 1 1 30 LEU O    O   6.066  9.168 -19.249 1.00 . A A . 30 LEU O    1 1 
       12  8578 1 1 31 GLU C    C   6.219 12.110 -18.010 1.00 . A A . 31 GLU C    1 1 
       12  8579 1 1 31 GLU CA   C   4.879 11.368 -17.894 1.00 . A A . 31 GLU CA   1 1 
       12  8580 1 1 31 GLU CB   C   3.908 12.187 -17.001 1.00 . A A . 31 GLU CB   1 1 
       12  8581 1 1 31 GLU CD   C   1.479 12.686 -16.313 1.00 . A A . 31 GLU CD   1 1 
       12  8582 1 1 31 GLU CG   C   2.430 11.760 -17.089 1.00 . A A . 31 GLU CG   1 1 
       12  8583 1 1 31 GLU H    H   4.749  9.777 -16.486 1.00 . A A . 31 GLU H    1 1 
       12  8584 1 1 31 GLU HA   H   4.451 11.287 -18.890 1.00 . A A . 31 GLU HA   1 1 
       12  8585 1 1 31 GLU HB2  H   4.226 12.091 -15.968 1.00 . A A . 31 GLU HB2  1 1 
       12  8586 1 1 31 GLU HB3  H   3.971 13.235 -17.283 1.00 . A A . 31 GLU HB3  1 1 
       12  8587 1 1 31 GLU HG2  H   2.130 11.743 -18.134 1.00 . A A . 31 GLU HG2  1 1 
       12  8588 1 1 31 GLU HG3  H   2.333 10.754 -16.692 1.00 . A A . 31 GLU HG3  1 1 
       12  8589 1 1 31 GLU N    N   5.069  9.990 -17.383 1.00 . A A . 31 GLU N    1 1 
       12  8590 1 1 31 GLU O    O   6.370 12.984 -18.867 1.00 . A A . 31 GLU O    1 1 
       12  8591 1 1 31 GLU OE1  O   1.390 12.557 -15.082 1.00 . A A . 31 GLU OE1  1 1 
       12  8592 1 1 31 GLU OE2  O   0.814 13.548 -16.934 1.00 . A A . 31 GLU OE2  1 1 
       12  8593 1 1 32 GLU C    C   9.273 11.871 -18.433 1.00 . A A . 32 GLU C    1 1 
       12  8594 1 1 32 GLU CA   C   8.533 12.343 -17.165 1.00 . A A . 32 GLU CA   1 1 
       12  8595 1 1 32 GLU CB   C   9.333 11.941 -15.900 1.00 . A A . 32 GLU CB   1 1 
       12  8596 1 1 32 GLU CD   C   9.538 12.023 -13.327 1.00 . A A . 32 GLU CD   1 1 
       12  8597 1 1 32 GLU CG   C   8.733 12.449 -14.570 1.00 . A A . 32 GLU CG   1 1 
       12  8598 1 1 32 GLU H    H   6.946 11.141 -16.407 1.00 . A A . 32 GLU H    1 1 
       12  8599 1 1 32 GLU HA   H   8.440 13.427 -17.194 1.00 . A A . 32 GLU HA   1 1 
       12  8600 1 1 32 GLU HB2  H   9.380 10.858 -15.856 1.00 . A A . 32 GLU HB2  1 1 
       12  8601 1 1 32 GLU HB3  H  10.342 12.330 -15.988 1.00 . A A . 32 GLU HB3  1 1 
       12  8602 1 1 32 GLU HG2  H   8.676 13.534 -14.602 1.00 . A A . 32 GLU HG2  1 1 
       12  8603 1 1 32 GLU HG3  H   7.727 12.057 -14.477 1.00 . A A . 32 GLU HG3  1 1 
       12  8604 1 1 32 GLU N    N   7.172 11.777 -17.120 1.00 . A A . 32 GLU N    1 1 
       12  8605 1 1 32 GLU O    O   9.967 12.658 -19.083 1.00 . A A . 32 GLU O    1 1 
       12  8606 1 1 32 GLU OE1  O   9.377 10.872 -12.866 1.00 . A A . 32 GLU OE1  1 1 
       12  8607 1 1 32 GLU OE2  O  10.347 12.831 -12.818 1.00 . A A . 32 GLU OE2  1 1 
       12  8608 1 1 33 VAL C    C   8.995 10.417 -21.254 1.00 . A A . 33 VAL C    1 1 
       12  8609 1 1 33 VAL CA   C   9.718  9.956 -19.967 1.00 . A A . 33 VAL CA   1 1 
       12  8610 1 1 33 VAL CB   C   9.694  8.379 -19.884 1.00 . A A . 33 VAL CB   1 1 
       12  8611 1 1 33 VAL CG1  C  10.481  7.745 -21.052 1.00 . A A . 33 VAL CG1  1 1 
       12  8612 1 1 33 VAL CG2  C  10.225  7.868 -18.521 1.00 . A A . 33 VAL CG2  1 1 
       12  8613 1 1 33 VAL H    H   8.543 10.014 -18.184 1.00 . A A . 33 VAL H    1 1 
       12  8614 1 1 33 VAL HA   H  10.757 10.280 -20.013 1.00 . A A . 33 VAL HA   1 1 
       12  8615 1 1 33 VAL HB   H   8.655  8.055 -19.971 1.00 . A A . 33 VAL HB   1 1 
       12  8616 1 1 33 VAL HG11 H  10.034  8.043 -21.993 1.00 . A A . 33 VAL HG11 1 1 
       12  8617 1 1 33 VAL HG12 H  10.456  6.668 -20.976 1.00 . A A . 33 VAL HG12 1 1 
       12  8618 1 1 33 VAL HG13 H  11.510  8.079 -21.028 1.00 . A A . 33 VAL HG13 1 1 
       12  8619 1 1 33 VAL HG21 H  11.253  8.182 -18.382 1.00 . A A . 33 VAL HG21 1 1 
       12  8620 1 1 33 VAL HG22 H  10.176  6.786 -18.488 1.00 . A A . 33 VAL HG22 1 1 
       12  8621 1 1 33 VAL HG23 H   9.620  8.272 -17.721 1.00 . A A . 33 VAL HG23 1 1 
       12  8622 1 1 33 VAL N    N   9.103 10.575 -18.768 1.00 . A A . 33 VAL N    1 1 
       12  8623 1 1 33 VAL O    O   9.610 10.559 -22.309 1.00 . A A . 33 VAL O    1 1 
       12  8624 1 1 34 LEU C    C   7.204 12.516 -22.644 1.00 . A A . 34 LEU C    1 1 
       12  8625 1 1 34 LEU CA   C   6.780 11.104 -22.198 1.00 . A A . 34 LEU CA   1 1 
       12  8626 1 1 34 LEU CB   C   5.317 11.093 -21.647 1.00 . A A . 34 LEU CB   1 1 
       12  8627 1 1 34 LEU CD1  C   2.799 10.785 -21.907 1.00 . A A . 34 LEU CD1  1 1 
       12  8628 1 1 34 LEU CD2  C   3.976 12.464 -23.408 1.00 . A A . 34 LEU CD2  1 1 
       12  8629 1 1 34 LEU CG   C   4.114 11.117 -22.652 1.00 . A A . 34 LEU CG   1 1 
       12  8630 1 1 34 LEU H    H   7.284 10.490 -20.234 1.00 . A A . 34 LEU H    1 1 
       12  8631 1 1 34 LEU HA   H   6.861 10.412 -23.031 1.00 . A A . 34 LEU HA   1 1 
       12  8632 1 1 34 LEU HB2  H   5.213 10.194 -21.047 1.00 . A A . 34 LEU HB2  1 1 
       12  8633 1 1 34 LEU HB3  H   5.209 11.940 -20.971 1.00 . A A . 34 LEU HB3  1 1 
       12  8634 1 1 34 LEU HD11 H   1.981 10.748 -22.612 1.00 . A A . 34 LEU HD11 1 1 
       12  8635 1 1 34 LEU HD12 H   2.590 11.543 -21.159 1.00 . A A . 34 LEU HD12 1 1 
       12  8636 1 1 34 LEU HD13 H   2.885  9.822 -21.421 1.00 . A A . 34 LEU HD13 1 1 
       12  8637 1 1 34 LEU HD21 H   3.131 12.420 -24.083 1.00 . A A . 34 LEU HD21 1 1 
       12  8638 1 1 34 LEU HD22 H   4.873 12.652 -23.980 1.00 . A A . 34 LEU HD22 1 1 
       12  8639 1 1 34 LEU HD23 H   3.830 13.272 -22.700 1.00 . A A . 34 LEU HD23 1 1 
       12  8640 1 1 34 LEU HG   H   4.268 10.338 -23.391 1.00 . A A . 34 LEU HG   1 1 
       12  8641 1 1 34 LEU N    N   7.679 10.640 -21.117 1.00 . A A . 34 LEU N    1 1 
       12  8642 1 1 34 LEU O    O   7.344 12.790 -23.844 1.00 . A A . 34 LEU O    1 1 
       12  8643 1 1 35 LYS C    C   9.244 14.876 -22.376 1.00 . A A . 35 LYS C    1 1 
       12  8644 1 1 35 LYS CA   C   7.799 14.787 -21.855 1.00 . A A . 35 LYS CA   1 1 
       12  8645 1 1 35 LYS CB   C   7.615 15.595 -20.537 1.00 . A A . 35 LYS CB   1 1 
       12  8646 1 1 35 LYS CD   C   7.014 17.815 -21.741 1.00 . A A . 35 LYS CD   1 1 
       12  8647 1 1 35 LYS CE   C   5.503 17.686 -21.485 1.00 . A A . 35 LYS CE   1 1 
       12  8648 1 1 35 LYS CG   C   7.880 17.120 -20.655 1.00 . A A . 35 LYS CG   1 1 
       12  8649 1 1 35 LYS H    H   7.287 13.075 -20.727 1.00 . A A . 35 LYS H    1 1 
       12  8650 1 1 35 LYS HA   H   7.135 15.199 -22.610 1.00 . A A . 35 LYS HA   1 1 
       12  8651 1 1 35 LYS HB2  H   6.596 15.454 -20.183 1.00 . A A . 35 LYS HB2  1 1 
       12  8652 1 1 35 LYS HB3  H   8.288 15.192 -19.787 1.00 . A A . 35 LYS HB3  1 1 
       12  8653 1 1 35 LYS HD2  H   7.274 18.867 -21.773 1.00 . A A . 35 LYS HD2  1 1 
       12  8654 1 1 35 LYS HD3  H   7.242 17.371 -22.707 1.00 . A A . 35 LYS HD3  1 1 
       12  8655 1 1 35 LYS HE2  H   5.247 16.640 -21.367 1.00 . A A . 35 LYS HE2  1 1 
       12  8656 1 1 35 LYS HE3  H   5.248 18.221 -20.577 1.00 . A A . 35 LYS HE3  1 1 
       12  8657 1 1 35 LYS HG2  H   7.678 17.587 -19.698 1.00 . A A . 35 LYS HG2  1 1 
       12  8658 1 1 35 LYS HG3  H   8.927 17.270 -20.902 1.00 . A A . 35 LYS HG3  1 1 
       12  8659 1 1 35 LYS HZ1  H   3.690 18.177 -22.399 1.00 . A A . 35 LYS HZ1  1 1 
       12  8660 1 1 35 LYS HZ2  H   4.895 17.701 -23.479 1.00 . A A . 35 LYS HZ2  1 1 
       12  8661 1 1 35 LYS HZ3  H   4.953 19.233 -22.776 1.00 . A A . 35 LYS HZ3  1 1 
       12  8662 1 1 35 LYS N    N   7.408 13.389 -21.644 1.00 . A A . 35 LYS N    1 1 
       12  8663 1 1 35 LYS NZ   N   4.705 18.238 -22.610 1.00 . A A . 35 LYS NZ   1 1 
       12  8664 1 1 35 LYS O    O   9.563 15.726 -23.215 1.00 . A A . 35 LYS O    1 1 
       12  8665 1 1 36 LYS C    C  11.608 13.184 -23.701 1.00 . A A . 36 LYS C    1 1 
       12  8666 1 1 36 LYS CA   C  11.505 13.851 -22.309 1.00 . A A . 36 LYS CA   1 1 
       12  8667 1 1 36 LYS CB   C  12.299 13.045 -21.243 1.00 . A A . 36 LYS CB   1 1 
       12  8668 1 1 36 LYS CD   C  14.499 14.415 -21.401 1.00 . A A . 36 LYS CD   1 1 
       12  8669 1 1 36 LYS CE   C  14.351 15.120 -20.040 1.00 . A A . 36 LYS CE   1 1 
       12  8670 1 1 36 LYS CG   C  13.834 13.013 -21.440 1.00 . A A . 36 LYS CG   1 1 
       12  8671 1 1 36 LYS H    H   9.776 13.358 -21.184 1.00 . A A . 36 LYS H    1 1 
       12  8672 1 1 36 LYS HA   H  11.920 14.854 -22.371 1.00 . A A . 36 LYS HA   1 1 
       12  8673 1 1 36 LYS HB2  H  12.095 13.470 -20.268 1.00 . A A . 36 LYS HB2  1 1 
       12  8674 1 1 36 LYS HB3  H  11.932 12.019 -21.244 1.00 . A A . 36 LYS HB3  1 1 
       12  8675 1 1 36 LYS HD2  H  15.558 14.301 -21.613 1.00 . A A . 36 LYS HD2  1 1 
       12  8676 1 1 36 LYS HD3  H  14.056 15.039 -22.171 1.00 . A A . 36 LYS HD3  1 1 
       12  8677 1 1 36 LYS HE2  H  14.857 16.078 -20.081 1.00 . A A . 36 LYS HE2  1 1 
       12  8678 1 1 36 LYS HE3  H  13.301 15.287 -19.834 1.00 . A A . 36 LYS HE3  1 1 
       12  8679 1 1 36 LYS HG2  H  14.275 12.394 -20.662 1.00 . A A . 36 LYS HG2  1 1 
       12  8680 1 1 36 LYS HG3  H  14.048 12.552 -22.403 1.00 . A A . 36 LYS HG3  1 1 
       12  8681 1 1 36 LYS HZ1  H  14.897 14.872 -18.045 1.00 . A A . 36 LYS HZ1  1 1 
       12  8682 1 1 36 LYS HZ2  H  15.925 14.088 -19.137 1.00 . A A . 36 LYS HZ2  1 1 
       12  8683 1 1 36 LYS HZ3  H  14.397 13.446 -18.801 1.00 . A A . 36 LYS HZ3  1 1 
       12  8684 1 1 36 LYS N    N  10.099 13.969 -21.877 1.00 . A A . 36 LYS N    1 1 
       12  8685 1 1 36 LYS NZ   N  14.935 14.327 -18.931 1.00 . A A . 36 LYS NZ   1 1 
       12  8686 1 1 36 LYS O    O  12.626 13.332 -24.390 1.00 . A A . 36 LYS O    1 1 
       12  8687 1 1 37 ASN C    C  11.504 10.678 -25.490 1.00 . A A . 37 ASN C    1 1 
       12  8688 1 1 37 ASN CA   C  10.404 11.754 -25.378 1.00 . A A . 37 ASN CA   1 1 
       12  8689 1 1 37 ASN CB   C  10.417 12.759 -26.582 1.00 . A A . 37 ASN CB   1 1 
       12  8690 1 1 37 ASN CG   C   9.878 12.225 -27.929 1.00 . A A . 37 ASN CG   1 1 
       12  8691 1 1 37 ASN H    H   9.780 12.403 -23.467 1.00 . A A . 37 ASN H    1 1 
       12  8692 1 1 37 ASN HA   H   9.444 11.250 -25.356 1.00 . A A . 37 ASN HA   1 1 
       12  8693 1 1 37 ASN HB2  H   9.811 13.618 -26.311 1.00 . A A . 37 ASN HB2  1 1 
       12  8694 1 1 37 ASN HB3  H  11.432 13.103 -26.737 1.00 . A A . 37 ASN HB3  1 1 
       12  8695 1 1 37 ASN HD21 H  10.457 10.352 -27.579 1.00 . A A . 37 ASN HD21 1 1 
       12  8696 1 1 37 ASN HD22 H   9.668 10.613 -29.086 1.00 . A A . 37 ASN HD22 1 1 
       12  8697 1 1 37 ASN N    N  10.530 12.465 -24.089 1.00 . A A . 37 ASN N    1 1 
       12  8698 1 1 37 ASN ND2  N  10.021 10.933 -28.224 1.00 . A A . 37 ASN ND2  1 1 
       12  8699 1 1 37 ASN O    O  12.477 10.829 -26.237 1.00 . A A . 37 ASN O    1 1 
       12  8700 1 1 37 ASN OD1  O   9.345 12.996 -28.720 1.00 . A A . 37 ASN OD1  1 1 
       12  8701 1 1 38 GLN C    C  11.514  7.131 -24.701 1.00 . A A . 38 GLN C    1 1 
       12  8702 1 1 38 GLN CA   C  12.293  8.467 -24.676 1.00 . A A . 38 GLN CA   1 1 
       12  8703 1 1 38 GLN CB   C  13.222  8.533 -23.423 1.00 . A A . 38 GLN CB   1 1 
       12  8704 1 1 38 GLN CD   C  15.271  9.609 -22.289 1.00 . A A . 38 GLN CD   1 1 
       12  8705 1 1 38 GLN CG   C  14.317  9.619 -23.488 1.00 . A A . 38 GLN CG   1 1 
       12  8706 1 1 38 GLN H    H  10.571  9.576 -24.102 1.00 . A A . 38 GLN H    1 1 
       12  8707 1 1 38 GLN HA   H  12.905  8.522 -25.572 1.00 . A A . 38 GLN HA   1 1 
       12  8708 1 1 38 GLN HB2  H  12.613  8.715 -22.543 1.00 . A A . 38 GLN HB2  1 1 
       12  8709 1 1 38 GLN HB3  H  13.714  7.570 -23.301 1.00 . A A . 38 GLN HB3  1 1 
       12  8710 1 1 38 GLN HE21 H  15.793 11.483 -22.653 1.00 . A A . 38 GLN HE21 1 1 
       12  8711 1 1 38 GLN HE22 H  16.549 10.736 -21.290 1.00 . A A . 38 GLN HE22 1 1 
       12  8712 1 1 38 GLN HG2  H  14.901  9.471 -24.382 1.00 . A A . 38 GLN HG2  1 1 
       12  8713 1 1 38 GLN HG3  H  13.834 10.590 -23.537 1.00 . A A . 38 GLN HG3  1 1 
       12  8714 1 1 38 GLN N    N  11.354  9.608 -24.697 1.00 . A A . 38 GLN N    1 1 
       12  8715 1 1 38 GLN NE2  N  15.940 10.718 -22.056 1.00 . A A . 38 GLN NE2  1 1 
       12  8716 1 1 38 GLN O    O  10.361  7.082 -24.243 1.00 . A A . 38 GLN O    1 1 
       12  8717 1 1 38 GLN OE1  O  15.462  8.588 -21.624 1.00 . A A . 38 GLN OE1  1 1 
       12  8718 1 1 39 PRO C    C  11.719  4.093 -23.755 1.00 . A A . 39 PRO C    1 1 
       12  8719 1 1 39 PRO CA   C  11.544  4.675 -25.179 1.00 . A A . 39 PRO CA   1 1 
       12  8720 1 1 39 PRO CB   C  12.349  3.877 -26.242 1.00 . A A . 39 PRO CB   1 1 
       12  8721 1 1 39 PRO CD   C  13.375  6.045 -26.087 1.00 . A A . 39 PRO CD   1 1 
       12  8722 1 1 39 PRO CG   C  13.671  4.577 -26.332 1.00 . A A . 39 PRO CG   1 1 
       12  8723 1 1 39 PRO HA   H  10.487  4.673 -25.441 1.00 . A A . 39 PRO HA   1 1 
       12  8724 1 1 39 PRO HB2  H  12.464  2.841 -25.937 1.00 . A A . 39 PRO HB2  1 1 
       12  8725 1 1 39 PRO HB3  H  11.825  3.909 -27.191 1.00 . A A . 39 PRO HB3  1 1 
       12  8726 1 1 39 PRO HD2  H  14.184  6.512 -25.537 1.00 . A A . 39 PRO HD2  1 1 
       12  8727 1 1 39 PRO HD3  H  13.217  6.566 -27.024 1.00 . A A . 39 PRO HD3  1 1 
       12  8728 1 1 39 PRO HG2  H  14.349  4.192 -25.572 1.00 . A A . 39 PRO HG2  1 1 
       12  8729 1 1 39 PRO HG3  H  14.103  4.433 -27.318 1.00 . A A . 39 PRO HG3  1 1 
       12  8730 1 1 39 PRO N    N  12.116  6.036 -25.273 1.00 . A A . 39 PRO N    1 1 
       12  8731 1 1 39 PRO O    O  12.845  3.874 -23.300 1.00 . A A . 39 PRO O    1 1 
       12  8732 1 1 40 VAL C    C  10.199  1.852 -21.679 1.00 . A A . 40 VAL C    1 1 
       12  8733 1 1 40 VAL CA   C  10.606  3.333 -21.672 1.00 . A A . 40 VAL CA   1 1 
       12  8734 1 1 40 VAL CB   C   9.659  4.164 -20.718 1.00 . A A . 40 VAL CB   1 1 
       12  8735 1 1 40 VAL CG1  C   8.212  4.292 -21.280 1.00 . A A . 40 VAL CG1  1 1 
       12  8736 1 1 40 VAL CG2  C   9.667  3.601 -19.265 1.00 . A A . 40 VAL CG2  1 1 
       12  8737 1 1 40 VAL H    H   9.740  4.073 -23.473 1.00 . A A . 40 VAL H    1 1 
       12  8738 1 1 40 VAL HA   H  11.623  3.410 -21.280 1.00 . A A . 40 VAL HA   1 1 
       12  8739 1 1 40 VAL HB   H  10.065  5.169 -20.675 1.00 . A A . 40 VAL HB   1 1 
       12  8740 1 1 40 VAL HG11 H   7.754  3.312 -21.351 1.00 . A A . 40 VAL HG11 1 1 
       12  8741 1 1 40 VAL HG12 H   8.240  4.740 -22.265 1.00 . A A . 40 VAL HG12 1 1 
       12  8742 1 1 40 VAL HG13 H   7.619  4.916 -20.625 1.00 . A A . 40 VAL HG13 1 1 
       12  8743 1 1 40 VAL HG21 H  10.679  3.593 -18.881 1.00 . A A . 40 VAL HG21 1 1 
       12  8744 1 1 40 VAL HG22 H   9.275  2.590 -19.255 1.00 . A A . 40 VAL HG22 1 1 
       12  8745 1 1 40 VAL HG23 H   9.054  4.225 -18.627 1.00 . A A . 40 VAL HG23 1 1 
       12  8746 1 1 40 VAL N    N  10.600  3.870 -23.051 1.00 . A A . 40 VAL N    1 1 
       12  8747 1 1 40 VAL O    O   9.141  1.489 -22.209 1.00 . A A . 40 VAL O    1 1 
       12  8748 1 1 41 THR C    C   9.950 -0.655 -19.663 1.00 . A A . 41 THR C    1 1 
       12  8749 1 1 41 THR CA   C  10.761 -0.433 -20.951 1.00 . A A . 41 THR CA   1 1 
       12  8750 1 1 41 THR CB   C  12.075 -1.283 -20.931 1.00 . A A . 41 THR CB   1 1 
       12  8751 1 1 41 THR CG2  C  11.781 -2.803 -20.897 1.00 . A A . 41 THR CG2  1 1 
       12  8752 1 1 41 THR H    H  11.889  1.340 -20.723 1.00 . A A . 41 THR H    1 1 
       12  8753 1 1 41 THR HA   H  10.168 -0.748 -21.815 1.00 . A A . 41 THR HA   1 1 
       12  8754 1 1 41 THR HB   H  12.652 -1.018 -20.048 1.00 . A A . 41 THR HB   1 1 
       12  8755 1 1 41 THR HG1  H  12.321 -1.073 -22.888 1.00 . A A . 41 THR HG1  1 1 
       12  8756 1 1 41 THR HG21 H  11.199 -3.049 -20.017 1.00 . A A . 41 THR HG21 1 1 
       12  8757 1 1 41 THR HG22 H  12.712 -3.352 -20.870 1.00 . A A . 41 THR HG22 1 1 
       12  8758 1 1 41 THR HG23 H  11.227 -3.091 -21.784 1.00 . A A . 41 THR HG23 1 1 
       12  8759 1 1 41 THR N    N  11.045  0.995 -21.084 1.00 . A A . 41 THR N    1 1 
       12  8760 1 1 41 THR O    O  10.459 -0.489 -18.551 1.00 . A A . 41 THR O    1 1 
       12  8761 1 1 41 THR OG1  O  12.868 -0.978 -22.096 1.00 . A A . 41 THR OG1  1 1 
       12  8762 1 1 42 TRP C    C   7.751 -2.650 -18.194 1.00 . A A . 42 TRP C    1 1 
       12  8763 1 1 42 TRP CA   C   7.697 -1.197 -18.758 1.00 . A A . 42 TRP CA   1 1 
       12  8764 1 1 42 TRP CB   C   6.287 -0.813 -19.307 1.00 . A A . 42 TRP CB   1 1 
       12  8765 1 1 42 TRP CD1  C   3.996 -1.216 -18.163 1.00 . A A . 42 TRP CD1  1 1 
       12  8766 1 1 42 TRP CD2  C   5.269  0.324 -17.138 1.00 . A A . 42 TRP CD2  1 1 
       12  8767 1 1 42 TRP CE2  C   4.057  0.198 -16.436 1.00 . A A . 42 TRP CE2  1 1 
       12  8768 1 1 42 TRP CE3  C   6.225  1.235 -16.669 1.00 . A A . 42 TRP CE3  1 1 
       12  8769 1 1 42 TRP CG   C   5.216 -0.592 -18.252 1.00 . A A . 42 TRP CG   1 1 
       12  8770 1 1 42 TRP CH2  C   4.728  1.827 -14.864 1.00 . A A . 42 TRP CH2  1 1 
       12  8771 1 1 42 TRP CZ2  C   3.777  0.944 -15.297 1.00 . A A . 42 TRP CZ2  1 1 
       12  8772 1 1 42 TRP CZ3  C   5.944  1.975 -15.536 1.00 . A A . 42 TRP CZ3  1 1 
       12  8773 1 1 42 TRP H    H   8.369 -1.157 -20.770 1.00 . A A . 42 TRP H    1 1 
       12  8774 1 1 42 TRP HA   H   7.960 -0.514 -17.956 1.00 . A A . 42 TRP HA   1 1 
       12  8775 1 1 42 TRP HB2  H   6.371  0.108 -19.875 1.00 . A A . 42 TRP HB2  1 1 
       12  8776 1 1 42 TRP HB3  H   5.948 -1.596 -19.975 1.00 . A A . 42 TRP HB3  1 1 
       12  8777 1 1 42 TRP HD1  H   3.645 -1.967 -18.856 1.00 . A A . 42 TRP HD1  1 1 
       12  8778 1 1 42 TRP HE1  H   2.408 -1.038 -16.803 1.00 . A A . 42 TRP HE1  1 1 
       12  8779 1 1 42 TRP HE3  H   7.169  1.361 -17.181 1.00 . A A . 42 TRP HE3  1 1 
       12  8780 1 1 42 TRP HH2  H   4.553  2.424 -13.975 1.00 . A A . 42 TRP HH2  1 1 
       12  8781 1 1 42 TRP HZ2  H   2.846  0.840 -14.763 1.00 . A A . 42 TRP HZ2  1 1 
       12  8782 1 1 42 TRP HZ3  H   6.675  2.681 -15.163 1.00 . A A . 42 TRP HZ3  1 1 
       12  8783 1 1 42 TRP N    N   8.676 -1.020 -19.849 1.00 . A A . 42 TRP N    1 1 
       12  8784 1 1 42 TRP NE1  N   3.303 -0.746 -17.077 1.00 . A A . 42 TRP NE1  1 1 
       12  8785 1 1 42 TRP O    O   6.808 -3.112 -17.537 1.00 . A A . 42 TRP O    1 1 
       12  8786 1 1 43 ASN C    C   8.118 -5.698 -18.694 1.00 . A A . 43 ASN C    1 1 
       12  8787 1 1 43 ASN CA   C   9.144 -4.739 -18.039 1.00 . A A . 43 ASN CA   1 1 
       12  8788 1 1 43 ASN CB   C   9.179 -4.836 -16.477 1.00 . A A . 43 ASN CB   1 1 
       12  8789 1 1 43 ASN CG   C   9.649 -6.194 -15.936 1.00 . A A . 43 ASN CG   1 1 
       12  8790 1 1 43 ASN H    H   9.574 -2.910 -18.990 1.00 . A A . 43 ASN H    1 1 
       12  8791 1 1 43 ASN HA   H  10.127 -5.000 -18.417 1.00 . A A . 43 ASN HA   1 1 
       12  8792 1 1 43 ASN HB2  H   9.855 -4.077 -16.094 1.00 . A A . 43 ASN HB2  1 1 
       12  8793 1 1 43 ASN HB3  H   8.186 -4.637 -16.086 1.00 . A A . 43 ASN HB3  1 1 
       12  8794 1 1 43 ASN HD21 H   8.516 -5.982 -14.323 1.00 . A A . 43 ASN HD21 1 1 
       12  8795 1 1 43 ASN HD22 H   9.433 -7.444 -14.413 1.00 . A A . 43 ASN HD22 1 1 
       12  8796 1 1 43 ASN N    N   8.884 -3.352 -18.476 1.00 . A A . 43 ASN N    1 1 
       12  8797 1 1 43 ASN ND2  N   9.148 -6.581 -14.776 1.00 . A A . 43 ASN ND2  1 1 
       12  8798 1 1 43 ASN O    O   7.435 -6.489 -18.028 1.00 . A A . 43 ASN O    1 1 
       12  8799 1 1 43 ASN OD1  O  10.460 -6.880 -16.551 1.00 . A A . 43 ASN OD1  1 1 
       12  8800 1 1 44 GLY C    C   6.832 -5.755 -22.185 1.00 . A A . 44 GLY C    1 1 
       12  8801 1 1 44 GLY CA   C   7.105 -6.392 -20.832 1.00 . A A . 44 GLY CA   1 1 
       12  8802 1 1 44 GLY H    H   8.595 -4.932 -20.484 1.00 . A A . 44 GLY H    1 1 
       12  8803 1 1 44 GLY HA2  H   7.547 -7.368 -20.982 1.00 . A A . 44 GLY HA2  1 1 
       12  8804 1 1 44 GLY HA3  H   6.163 -6.513 -20.308 1.00 . A A . 44 GLY HA3  1 1 
       12  8805 1 1 44 GLY N    N   8.021 -5.581 -20.029 1.00 . A A . 44 GLY N    1 1 
       12  8806 1 1 44 GLY O    O   6.737 -6.453 -23.199 1.00 . A A . 44 GLY O    1 1 
       12  8807 1 1 45 THR C    C   7.309 -2.300 -23.320 1.00 . A A . 45 THR C    1 1 
       12  8808 1 1 45 THR CA   C   6.507 -3.612 -23.418 1.00 . A A . 45 THR CA   1 1 
       12  8809 1 1 45 THR CB   C   4.988 -3.279 -23.647 1.00 . A A . 45 THR CB   1 1 
       12  8810 1 1 45 THR CG2  C   4.749 -2.508 -24.964 1.00 . A A . 45 THR CG2  1 1 
       12  8811 1 1 45 THR H    H   6.755 -3.931 -21.341 1.00 . A A . 45 THR H    1 1 
       12  8812 1 1 45 THR HA   H   6.869 -4.185 -24.270 1.00 . A A . 45 THR HA   1 1 
       12  8813 1 1 45 THR HB   H   4.641 -2.669 -22.819 1.00 . A A . 45 THR HB   1 1 
       12  8814 1 1 45 THR HG1  H   4.080 -4.795 -22.757 1.00 . A A . 45 THR HG1  1 1 
       12  8815 1 1 45 THR HG21 H   5.077 -3.106 -25.807 1.00 . A A . 45 THR HG21 1 1 
       12  8816 1 1 45 THR HG22 H   5.301 -1.577 -24.954 1.00 . A A . 45 THR HG22 1 1 
       12  8817 1 1 45 THR HG23 H   3.694 -2.292 -25.071 1.00 . A A . 45 THR HG23 1 1 
       12  8818 1 1 45 THR N    N   6.714 -4.410 -22.193 1.00 . A A . 45 THR N    1 1 
       12  8819 1 1 45 THR O    O   7.126 -1.532 -22.372 1.00 . A A . 45 THR O    1 1 
       12  8820 1 1 45 THR OG1  O   4.221 -4.490 -23.665 1.00 . A A . 45 THR OG1  1 1 
       12  8821 1 1 46 THR C    C   8.097  0.203 -25.184 1.00 . A A . 46 THR C    1 1 
       12  8822 1 1 46 THR CA   C   8.956 -0.815 -24.410 1.00 . A A . 46 THR CA   1 1 
       12  8823 1 1 46 THR CB   C  10.341 -1.023 -25.119 1.00 . A A . 46 THR CB   1 1 
       12  8824 1 1 46 THR CG2  C  11.177  0.273 -25.179 1.00 . A A . 46 THR CG2  1 1 
       12  8825 1 1 46 THR H    H   8.384 -2.783 -24.938 1.00 . A A . 46 THR H    1 1 
       12  8826 1 1 46 THR HA   H   9.144 -0.433 -23.407 1.00 . A A . 46 THR HA   1 1 
       12  8827 1 1 46 THR HB   H  10.163 -1.376 -26.131 1.00 . A A . 46 THR HB   1 1 
       12  8828 1 1 46 THR HG1  H  10.597 -2.859 -24.447 1.00 . A A . 46 THR HG1  1 1 
       12  8829 1 1 46 THR HG21 H  12.124  0.072 -25.657 1.00 . A A . 46 THR HG21 1 1 
       12  8830 1 1 46 THR HG22 H  11.356  0.641 -24.176 1.00 . A A . 46 THR HG22 1 1 
       12  8831 1 1 46 THR HG23 H  10.643  1.027 -25.746 1.00 . A A . 46 THR HG23 1 1 
       12  8832 1 1 46 THR N    N   8.217 -2.077 -24.284 1.00 . A A . 46 THR N    1 1 
       12  8833 1 1 46 THR O    O   8.010  0.143 -26.416 1.00 . A A . 46 THR O    1 1 
       12  8834 1 1 46 THR OG1  O  11.083 -2.026 -24.418 1.00 . A A . 46 THR OG1  1 1 
       12  8835 1 1 47 TYR C    C   7.506  3.280 -25.539 1.00 . A A . 47 TYR C    1 1 
       12  8836 1 1 47 TYR CA   C   6.595  2.169 -24.986 1.00 . A A . 47 TYR CA   1 1 
       12  8837 1 1 47 TYR CB   C   5.608  2.710 -23.916 1.00 . A A . 47 TYR CB   1 1 
       12  8838 1 1 47 TYR CD1  C   3.385  1.546 -24.370 1.00 . A A . 47 TYR CD1  1 1 
       12  8839 1 1 47 TYR CD2  C   4.584  0.900 -22.399 1.00 . A A . 47 TYR CD2  1 1 
       12  8840 1 1 47 TYR CE1  C   2.397  0.633 -24.072 1.00 . A A . 47 TYR CE1  1 1 
       12  8841 1 1 47 TYR CE2  C   3.586 -0.014 -22.097 1.00 . A A . 47 TYR CE2  1 1 
       12  8842 1 1 47 TYR CG   C   4.501  1.706 -23.544 1.00 . A A . 47 TYR CG   1 1 
       12  8843 1 1 47 TYR CZ   C   2.502 -0.145 -22.941 1.00 . A A . 47 TYR CZ   1 1 
       12  8844 1 1 47 TYR H    H   7.477  1.004 -23.453 1.00 . A A . 47 TYR H    1 1 
       12  8845 1 1 47 TYR HA   H   6.014  1.753 -25.807 1.00 . A A . 47 TYR HA   1 1 
       12  8846 1 1 47 TYR HB2  H   6.159  2.964 -23.016 1.00 . A A . 47 TYR HB2  1 1 
       12  8847 1 1 47 TYR HB3  H   5.128  3.610 -24.290 1.00 . A A . 47 TYR HB3  1 1 
       12  8848 1 1 47 TYR HD1  H   3.295  2.155 -25.260 1.00 . A A . 47 TYR HD1  1 1 
       12  8849 1 1 47 TYR HD2  H   5.436  1.005 -21.739 1.00 . A A . 47 TYR HD2  1 1 
       12  8850 1 1 47 TYR HE1  H   1.543  0.528 -24.730 1.00 . A A . 47 TYR HE1  1 1 
       12  8851 1 1 47 TYR HE2  H   3.666 -0.626 -21.209 1.00 . A A . 47 TYR HE2  1 1 
       12  8852 1 1 47 TYR HH   H   1.300 -1.016 -21.714 1.00 . A A . 47 TYR HH   1 1 
       12  8853 1 1 47 TYR N    N   7.415  1.085 -24.428 1.00 . A A . 47 TYR N    1 1 
       12  8854 1 1 47 TYR O    O   8.062  4.083 -24.785 1.00 . A A . 47 TYR O    1 1 
       12  8855 1 1 47 TYR OH   O   1.513 -1.058 -22.654 1.00 . A A . 47 TYR OH   1 1 
       12  8856 1 1 48 THR C    C   7.836  5.501 -27.903 1.00 . A A . 48 THR C    1 1 
       12  8857 1 1 48 THR CA   C   8.558  4.181 -27.594 1.00 . A A . 48 THR CA   1 1 
       12  8858 1 1 48 THR CB   C   9.066  3.503 -28.912 1.00 . A A . 48 THR CB   1 1 
       12  8859 1 1 48 THR CG2  C   9.944  2.268 -28.625 1.00 . A A . 48 THR CG2  1 1 
       12  8860 1 1 48 THR H    H   7.190  2.587 -27.386 1.00 . A A . 48 THR H    1 1 
       12  8861 1 1 48 THR HA   H   9.424  4.394 -26.965 1.00 . A A . 48 THR HA   1 1 
       12  8862 1 1 48 THR HB   H   9.658  4.226 -29.469 1.00 . A A . 48 THR HB   1 1 
       12  8863 1 1 48 THR HG1  H   7.612  3.865 -30.219 1.00 . A A . 48 THR HG1  1 1 
       12  8864 1 1 48 THR HG21 H  10.812  2.564 -28.055 1.00 . A A . 48 THR HG21 1 1 
       12  8865 1 1 48 THR HG22 H  10.268  1.828 -29.561 1.00 . A A . 48 THR HG22 1 1 
       12  8866 1 1 48 THR HG23 H   9.377  1.536 -28.065 1.00 . A A . 48 THR HG23 1 1 
       12  8867 1 1 48 THR N    N   7.678  3.261 -26.869 1.00 . A A . 48 THR N    1 1 
       12  8868 1 1 48 THR O    O   8.367  6.588 -27.641 1.00 . A A . 48 THR O    1 1 
       12  8869 1 1 48 THR OG1  O   7.950  3.099 -29.729 1.00 . A A . 48 THR OG1  1 1 
       12  8870 1 1 49 ASP C    C   5.212  7.230 -27.586 1.00 . A A . 49 ASP C    1 1 
       12  8871 1 1 49 ASP CA   C   5.778  6.536 -28.833 1.00 . A A . 49 ASP CA   1 1 
       12  8872 1 1 49 ASP CB   C   4.605  6.094 -29.739 1.00 . A A . 49 ASP CB   1 1 
       12  8873 1 1 49 ASP CG   C   5.031  5.616 -31.134 1.00 . A A . 49 ASP CG   1 1 
       12  8874 1 1 49 ASP H    H   6.261  4.487 -28.610 1.00 . A A . 49 ASP H    1 1 
       12  8875 1 1 49 ASP HA   H   6.402  7.231 -29.382 1.00 . A A . 49 ASP HA   1 1 
       12  8876 1 1 49 ASP HB2  H   4.069  5.282 -29.255 1.00 . A A . 49 ASP HB2  1 1 
       12  8877 1 1 49 ASP HB3  H   3.919  6.931 -29.852 1.00 . A A . 49 ASP HB3  1 1 
       12  8878 1 1 49 ASP N    N   6.613  5.383 -28.453 1.00 . A A . 49 ASP N    1 1 
       12  8879 1 1 49 ASP O    O   4.619  6.551 -26.738 1.00 . A A . 49 ASP O    1 1 
       12  8880 1 1 49 ASP OD1  O   5.761  4.605 -31.230 1.00 . A A . 49 ASP OD1  1 1 
       12  8881 1 1 49 ASP OD2  O   4.610  6.222 -32.142 1.00 . A A . 49 ASP OD2  1 1 
       12  8882 1 1 50 PRO C    C   3.196  9.245 -26.364 1.00 . A A . 50 PRO C    1 1 
       12  8883 1 1 50 PRO CA   C   4.737  9.380 -26.377 1.00 . A A . 50 PRO CA   1 1 
       12  8884 1 1 50 PRO CB   C   5.183 10.837 -26.678 1.00 . A A . 50 PRO CB   1 1 
       12  8885 1 1 50 PRO CD   C   6.258  9.446 -28.300 1.00 . A A . 50 PRO CD   1 1 
       12  8886 1 1 50 PRO CG   C   6.455 10.683 -27.454 1.00 . A A . 50 PRO CG   1 1 
       12  8887 1 1 50 PRO HA   H   5.121  9.076 -25.407 1.00 . A A . 50 PRO HA   1 1 
       12  8888 1 1 50 PRO HB2  H   4.423 11.353 -27.265 1.00 . A A . 50 PRO HB2  1 1 
       12  8889 1 1 50 PRO HB3  H   5.346 11.374 -25.751 1.00 . A A . 50 PRO HB3  1 1 
       12  8890 1 1 50 PRO HD2  H   5.768  9.688 -29.235 1.00 . A A . 50 PRO HD2  1 1 
       12  8891 1 1 50 PRO HD3  H   7.208  8.959 -28.492 1.00 . A A . 50 PRO HD3  1 1 
       12  8892 1 1 50 PRO HG2  H   6.618 11.552 -28.086 1.00 . A A . 50 PRO HG2  1 1 
       12  8893 1 1 50 PRO HG3  H   7.293 10.553 -26.778 1.00 . A A . 50 PRO HG3  1 1 
       12  8894 1 1 50 PRO N    N   5.381  8.588 -27.453 1.00 . A A . 50 PRO N    1 1 
       12  8895 1 1 50 PRO O    O   2.583  9.361 -25.308 1.00 . A A . 50 PRO O    1 1 
       12  8896 1 1 51 ASN C    C   0.727  7.395 -27.085 1.00 . A A . 51 ASN C    1 1 
       12  8897 1 1 51 ASN CA   C   1.139  8.764 -27.691 1.00 . A A . 51 ASN CA   1 1 
       12  8898 1 1 51 ASN CB   C   0.686  8.863 -29.176 1.00 . A A . 51 ASN CB   1 1 
       12  8899 1 1 51 ASN CG   C   1.344  7.829 -30.107 1.00 . A A . 51 ASN CG   1 1 
       12  8900 1 1 51 ASN H    H   3.150  8.999 -28.362 1.00 . A A . 51 ASN H    1 1 
       12  8901 1 1 51 ASN HA   H   0.637  9.545 -27.129 1.00 . A A . 51 ASN HA   1 1 
       12  8902 1 1 51 ASN HB2  H  -0.388  8.724 -29.227 1.00 . A A . 51 ASN HB2  1 1 
       12  8903 1 1 51 ASN HB3  H   0.919  9.856 -29.545 1.00 . A A . 51 ASN HB3  1 1 
       12  8904 1 1 51 ASN HD21 H   2.629  9.170 -30.801 1.00 . A A . 51 ASN HD21 1 1 
       12  8905 1 1 51 ASN HD22 H   2.784  7.578 -31.454 1.00 . A A . 51 ASN HD22 1 1 
       12  8906 1 1 51 ASN N    N   2.594  9.003 -27.552 1.00 . A A . 51 ASN N    1 1 
       12  8907 1 1 51 ASN ND2  N   2.352  8.234 -30.863 1.00 . A A . 51 ASN ND2  1 1 
       12  8908 1 1 51 ASN O    O  -0.359  7.265 -26.513 1.00 . A A . 51 ASN O    1 1 
       12  8909 1 1 51 ASN OD1  O   0.927  6.678 -30.168 1.00 . A A . 51 ASN OD1  1 1 
       12  8910 1 1 52 GLU C    C   1.546  5.145 -25.082 1.00 . A A . 52 GLU C    1 1 
       12  8911 1 1 52 GLU CA   C   1.429  5.049 -26.607 1.00 . A A . 52 GLU CA   1 1 
       12  8912 1 1 52 GLU CB   C   2.465  4.030 -27.167 1.00 . A A . 52 GLU CB   1 1 
       12  8913 1 1 52 GLU CD   C   0.851  2.723 -28.678 1.00 . A A . 52 GLU CD   1 1 
       12  8914 1 1 52 GLU CG   C   2.165  3.525 -28.593 1.00 . A A . 52 GLU CG   1 1 
       12  8915 1 1 52 GLU H    H   2.420  6.541 -27.760 1.00 . A A . 52 GLU H    1 1 
       12  8916 1 1 52 GLU HA   H   0.425  4.710 -26.859 1.00 . A A . 52 GLU HA   1 1 
       12  8917 1 1 52 GLU HB2  H   3.446  4.496 -27.173 1.00 . A A . 52 GLU HB2  1 1 
       12  8918 1 1 52 GLU HB3  H   2.508  3.164 -26.511 1.00 . A A . 52 GLU HB3  1 1 
       12  8919 1 1 52 GLU HG2  H   2.113  4.381 -29.260 1.00 . A A . 52 GLU HG2  1 1 
       12  8920 1 1 52 GLU HG3  H   2.983  2.887 -28.915 1.00 . A A . 52 GLU HG3  1 1 
       12  8921 1 1 52 GLU N    N   1.615  6.383 -27.226 1.00 . A A . 52 GLU N    1 1 
       12  8922 1 1 52 GLU O    O   0.848  4.429 -24.359 1.00 . A A . 52 GLU O    1 1 
       12  8923 1 1 52 GLU OE1  O  -0.143  3.219 -29.252 1.00 . A A . 52 GLU OE1  1 1 
       12  8924 1 1 52 GLU OE2  O   0.803  1.595 -28.142 1.00 . A A . 52 GLU OE2  1 1 
       12  8925 1 1 53 ILE C    C   1.349  7.051 -22.633 1.00 . A A . 53 ILE C    1 1 
       12  8926 1 1 53 ILE CA   C   2.603  6.310 -23.178 1.00 . A A . 53 ILE CA   1 1 
       12  8927 1 1 53 ILE CB   C   3.921  7.134 -22.894 1.00 . A A . 53 ILE CB   1 1 
       12  8928 1 1 53 ILE CD1  C   6.483  7.203 -23.407 1.00 . A A . 53 ILE CD1  1 1 
       12  8929 1 1 53 ILE CG1  C   5.171  6.434 -23.532 1.00 . A A . 53 ILE CG1  1 1 
       12  8930 1 1 53 ILE CG2  C   4.140  7.348 -21.375 1.00 . A A . 53 ILE CG2  1 1 
       12  8931 1 1 53 ILE H    H   2.986  6.533 -25.256 1.00 . A A . 53 ILE H    1 1 
       12  8932 1 1 53 ILE HA   H   2.689  5.346 -22.672 1.00 . A A . 53 ILE HA   1 1 
       12  8933 1 1 53 ILE HB   H   3.799  8.114 -23.350 1.00 . A A . 53 ILE HB   1 1 
       12  8934 1 1 53 ILE HD11 H   6.723  7.353 -22.364 1.00 . A A . 53 ILE HD11 1 1 
       12  8935 1 1 53 ILE HD12 H   6.393  8.165 -23.898 1.00 . A A . 53 ILE HD12 1 1 
       12  8936 1 1 53 ILE HD13 H   7.273  6.636 -23.876 1.00 . A A . 53 ILE HD13 1 1 
       12  8937 1 1 53 ILE HG12 H   5.322  5.471 -23.066 1.00 . A A . 53 ILE HG12 1 1 
       12  8938 1 1 53 ILE HG13 H   4.986  6.283 -24.589 1.00 . A A . 53 ILE HG13 1 1 
       12  8939 1 1 53 ILE HG21 H   5.040  7.931 -21.210 1.00 . A A . 53 ILE HG21 1 1 
       12  8940 1 1 53 ILE HG22 H   4.242  6.391 -20.875 1.00 . A A . 53 ILE HG22 1 1 
       12  8941 1 1 53 ILE HG23 H   3.297  7.879 -20.953 1.00 . A A . 53 ILE HG23 1 1 
       12  8942 1 1 53 ILE N    N   2.432  6.042 -24.612 1.00 . A A . 53 ILE N    1 1 
       12  8943 1 1 53 ILE O    O   0.887  6.743 -21.545 1.00 . A A . 53 ILE O    1 1 
       12  8944 1 1 54 LYS C    C  -1.631  7.728 -22.859 1.00 . A A . 54 LYS C    1 1 
       12  8945 1 1 54 LYS CA   C  -0.482  8.719 -23.116 1.00 . A A . 54 LYS CA   1 1 
       12  8946 1 1 54 LYS CB   C  -0.889  9.685 -24.281 1.00 . A A . 54 LYS CB   1 1 
       12  8947 1 1 54 LYS CD   C  -0.480 11.954 -23.156 1.00 . A A . 54 LYS CD   1 1 
       12  8948 1 1 54 LYS CE   C   0.281 13.292 -23.205 1.00 . A A . 54 LYS CE   1 1 
       12  8949 1 1 54 LYS CG   C  -0.120 11.022 -24.339 1.00 . A A . 54 LYS CG   1 1 
       12  8950 1 1 54 LYS H    H   1.249  8.216 -24.270 1.00 . A A . 54 LYS H    1 1 
       12  8951 1 1 54 LYS HA   H  -0.309  9.299 -22.218 1.00 . A A . 54 LYS HA   1 1 
       12  8952 1 1 54 LYS HB2  H  -0.729  9.171 -25.223 1.00 . A A . 54 LYS HB2  1 1 
       12  8953 1 1 54 LYS HB3  H  -1.950  9.917 -24.204 1.00 . A A . 54 LYS HB3  1 1 
       12  8954 1 1 54 LYS HD2  H  -1.544 12.158 -23.180 1.00 . A A . 54 LYS HD2  1 1 
       12  8955 1 1 54 LYS HD3  H  -0.239 11.449 -22.226 1.00 . A A . 54 LYS HD3  1 1 
       12  8956 1 1 54 LYS HE2  H   1.343 13.095 -23.148 1.00 . A A . 54 LYS HE2  1 1 
       12  8957 1 1 54 LYS HE3  H   0.062 13.787 -24.141 1.00 . A A . 54 LYS HE3  1 1 
       12  8958 1 1 54 LYS HG2  H   0.944 10.814 -24.316 1.00 . A A . 54 LYS HG2  1 1 
       12  8959 1 1 54 LYS HG3  H  -0.361 11.529 -25.271 1.00 . A A . 54 LYS HG3  1 1 
       12  8960 1 1 54 LYS HZ1  H   0.423 15.103 -22.177 1.00 . A A . 54 LYS HZ1  1 1 
       12  8961 1 1 54 LYS HZ2  H   0.156 13.769 -21.177 1.00 . A A . 54 LYS HZ2  1 1 
       12  8962 1 1 54 LYS HZ3  H  -1.106 14.389 -22.106 1.00 . A A . 54 LYS HZ3  1 1 
       12  8963 1 1 54 LYS N    N   0.790  7.997 -23.435 1.00 . A A . 54 LYS N    1 1 
       12  8964 1 1 54 LYS NZ   N  -0.089 14.199 -22.089 1.00 . A A . 54 LYS NZ   1 1 
       12  8965 1 1 54 LYS O    O  -2.419  7.900 -21.930 1.00 . A A . 54 LYS O    1 1 
       12  8966 1 1 55 LYS C    C  -2.603  4.866 -22.301 1.00 . A A . 55 LYS C    1 1 
       12  8967 1 1 55 LYS CA   C  -2.680  5.615 -23.654 1.00 . A A . 55 LYS CA   1 1 
       12  8968 1 1 55 LYS CB   C  -2.457  4.685 -24.896 1.00 . A A . 55 LYS CB   1 1 
       12  8969 1 1 55 LYS CD   C  -2.724  2.149 -24.307 1.00 . A A . 55 LYS CD   1 1 
       12  8970 1 1 55 LYS CE   C  -1.361  1.755 -24.903 1.00 . A A . 55 LYS CE   1 1 
       12  8971 1 1 55 LYS CG   C  -3.343  3.402 -24.989 1.00 . A A . 55 LYS CG   1 1 
       12  8972 1 1 55 LYS H    H  -1.020  6.667 -24.434 1.00 . A A . 55 LYS H    1 1 
       12  8973 1 1 55 LYS HA   H  -3.662  6.074 -23.744 1.00 . A A . 55 LYS HA   1 1 
       12  8974 1 1 55 LYS HB2  H  -2.644  5.280 -25.787 1.00 . A A . 55 LYS HB2  1 1 
       12  8975 1 1 55 LYS HB3  H  -1.411  4.386 -24.919 1.00 . A A . 55 LYS HB3  1 1 
       12  8976 1 1 55 LYS HD2  H  -2.596  2.353 -23.248 1.00 . A A . 55 LYS HD2  1 1 
       12  8977 1 1 55 LYS HD3  H  -3.412  1.314 -24.421 1.00 . A A . 55 LYS HD3  1 1 
       12  8978 1 1 55 LYS HE2  H  -0.649  2.547 -24.719 1.00 . A A . 55 LYS HE2  1 1 
       12  8979 1 1 55 LYS HE3  H  -1.016  0.844 -24.429 1.00 . A A . 55 LYS HE3  1 1 
       12  8980 1 1 55 LYS HG2  H  -4.297  3.609 -24.521 1.00 . A A . 55 LYS HG2  1 1 
       12  8981 1 1 55 LYS HG3  H  -3.517  3.171 -26.037 1.00 . A A . 55 LYS HG3  1 1 
       12  8982 1 1 55 LYS HZ1  H  -2.146  0.793 -26.573 1.00 . A A . 55 LYS HZ1  1 1 
       12  8983 1 1 55 LYS HZ2  H  -0.521  1.220 -26.725 1.00 . A A . 55 LYS HZ2  1 1 
       12  8984 1 1 55 LYS HZ3  H  -1.717  2.404 -26.849 1.00 . A A . 55 LYS HZ3  1 1 
       12  8985 1 1 55 LYS N    N  -1.686  6.698 -23.714 1.00 . A A . 55 LYS N    1 1 
       12  8986 1 1 55 LYS NZ   N  -1.444  1.529 -26.361 1.00 . A A . 55 LYS NZ   1 1 
       12  8987 1 1 55 LYS O    O  -3.639  4.523 -21.711 1.00 . A A . 55 LYS O    1 1 
       12  8988 1 1 56 VAL C    C  -1.528  4.932 -19.354 1.00 . A A . 56 VAL C    1 1 
       12  8989 1 1 56 VAL CA   C  -1.114  4.001 -20.508 1.00 . A A . 56 VAL CA   1 1 
       12  8990 1 1 56 VAL CB   C   0.389  3.559 -20.339 1.00 . A A . 56 VAL CB   1 1 
       12  8991 1 1 56 VAL CG1  C   0.601  2.756 -19.029 1.00 . A A . 56 VAL CG1  1 1 
       12  8992 1 1 56 VAL CG2  C   0.853  2.744 -21.560 1.00 . A A . 56 VAL CG2  1 1 
       12  8993 1 1 56 VAL H    H  -0.593  4.974 -22.327 1.00 . A A . 56 VAL H    1 1 
       12  8994 1 1 56 VAL HA   H  -1.735  3.105 -20.472 1.00 . A A . 56 VAL HA   1 1 
       12  8995 1 1 56 VAL HB   H   1.005  4.459 -20.284 1.00 . A A . 56 VAL HB   1 1 
       12  8996 1 1 56 VAL HG11 H  -0.021  1.870 -19.039 1.00 . A A . 56 VAL HG11 1 1 
       12  8997 1 1 56 VAL HG12 H   0.333  3.367 -18.178 1.00 . A A . 56 VAL HG12 1 1 
       12  8998 1 1 56 VAL HG13 H   1.641  2.461 -18.940 1.00 . A A . 56 VAL HG13 1 1 
       12  8999 1 1 56 VAL HG21 H   0.750  3.339 -22.457 1.00 . A A . 56 VAL HG21 1 1 
       12  9000 1 1 56 VAL HG22 H   0.246  1.851 -21.657 1.00 . A A . 56 VAL HG22 1 1 
       12  9001 1 1 56 VAL HG23 H   1.893  2.455 -21.443 1.00 . A A . 56 VAL HG23 1 1 
       12  9002 1 1 56 VAL N    N  -1.363  4.659 -21.807 1.00 . A A . 56 VAL N    1 1 
       12  9003 1 1 56 VAL O    O  -2.183  4.499 -18.413 1.00 . A A . 56 VAL O    1 1 
       12  9004 1 1 57 ILE C    C  -3.065  7.356 -18.335 1.00 . A A . 57 ILE C    1 1 
       12  9005 1 1 57 ILE CA   C  -1.534  7.266 -18.476 1.00 . A A . 57 ILE CA   1 1 
       12  9006 1 1 57 ILE CB   C  -0.905  8.692 -18.852 1.00 . A A . 57 ILE CB   1 1 
       12  9007 1 1 57 ILE CD1  C   1.540  7.792 -18.708 1.00 . A A . 57 ILE CD1  1 1 
       12  9008 1 1 57 ILE CG1  C   0.548  8.850 -18.290 1.00 . A A . 57 ILE CG1  1 1 
       12  9009 1 1 57 ILE CG2  C  -1.775  9.890 -18.373 1.00 . A A . 57 ILE CG2  1 1 
       12  9010 1 1 57 ILE H    H  -0.644  6.492 -20.245 1.00 . A A . 57 ILE H    1 1 
       12  9011 1 1 57 ILE HA   H  -1.119  6.953 -17.518 1.00 . A A . 57 ILE HA   1 1 
       12  9012 1 1 57 ILE HB   H  -0.857  8.752 -19.940 1.00 . A A . 57 ILE HB   1 1 
       12  9013 1 1 57 ILE HD11 H   1.621  7.780 -19.784 1.00 . A A . 57 ILE HD11 1 1 
       12  9014 1 1 57 ILE HD12 H   1.212  6.822 -18.358 1.00 . A A . 57 ILE HD12 1 1 
       12  9015 1 1 57 ILE HD13 H   2.502  8.022 -18.281 1.00 . A A . 57 ILE HD13 1 1 
       12  9016 1 1 57 ILE HG12 H   0.953  9.801 -18.611 1.00 . A A . 57 ILE HG12 1 1 
       12  9017 1 1 57 ILE HG13 H   0.510  8.844 -17.204 1.00 . A A . 57 ILE HG13 1 1 
       12  9018 1 1 57 ILE HG21 H  -1.301 10.828 -18.637 1.00 . A A . 57 ILE HG21 1 1 
       12  9019 1 1 57 ILE HG22 H  -1.902  9.845 -17.298 1.00 . A A . 57 ILE HG22 1 1 
       12  9020 1 1 57 ILE HG23 H  -2.747  9.847 -18.847 1.00 . A A . 57 ILE HG23 1 1 
       12  9021 1 1 57 ILE N    N  -1.168  6.225 -19.467 1.00 . A A . 57 ILE N    1 1 
       12  9022 1 1 57 ILE O    O  -3.565  7.492 -17.229 1.00 . A A . 57 ILE O    1 1 
       12  9023 1 1 58 GLU C    C  -5.979  6.263 -18.774 1.00 . A A . 58 GLU C    1 1 
       12  9024 1 1 58 GLU CA   C  -5.241  7.387 -19.535 1.00 . A A . 58 GLU CA   1 1 
       12  9025 1 1 58 GLU CB   C  -5.688  7.421 -21.017 1.00 . A A . 58 GLU CB   1 1 
       12  9026 1 1 58 GLU CD   C  -7.603  7.758 -22.704 1.00 . A A . 58 GLU CD   1 1 
       12  9027 1 1 58 GLU CG   C  -7.188  7.710 -21.228 1.00 . A A . 58 GLU CG   1 1 
       12  9028 1 1 58 GLU H    H  -3.298  6.978 -20.283 1.00 . A A . 58 GLU H    1 1 
       12  9029 1 1 58 GLU HA   H  -5.483  8.343 -19.079 1.00 . A A . 58 GLU HA   1 1 
       12  9030 1 1 58 GLU HB2  H  -5.115  8.186 -21.539 1.00 . A A . 58 GLU HB2  1 1 
       12  9031 1 1 58 GLU HB3  H  -5.458  6.459 -21.470 1.00 . A A . 58 GLU HB3  1 1 
       12  9032 1 1 58 GLU HG2  H  -7.761  6.937 -20.725 1.00 . A A . 58 GLU HG2  1 1 
       12  9033 1 1 58 GLU HG3  H  -7.427  8.666 -20.770 1.00 . A A . 58 GLU HG3  1 1 
       12  9034 1 1 58 GLU N    N  -3.777  7.216 -19.466 1.00 . A A . 58 GLU N    1 1 
       12  9035 1 1 58 GLU O    O  -6.881  6.529 -17.960 1.00 . A A . 58 GLU O    1 1 
       12  9036 1 1 58 GLU OE1  O  -8.178  6.772 -23.216 1.00 . A A . 58 GLU OE1  1 1 
       12  9037 1 1 58 GLU OE2  O  -7.355  8.790 -23.362 1.00 . A A . 58 GLU OE2  1 1 
       12  9038 1 1 59 GLU C    C  -5.755  3.690 -16.912 1.00 . A A . 59 GLU C    1 1 
       12  9039 1 1 59 GLU CA   C  -6.161  3.811 -18.397 1.00 . A A . 59 GLU CA   1 1 
       12  9040 1 1 59 GLU CB   C  -5.762  2.535 -19.179 1.00 . A A . 59 GLU CB   1 1 
       12  9041 1 1 59 GLU CD   C  -3.872  1.034 -20.033 1.00 . A A . 59 GLU CD   1 1 
       12  9042 1 1 59 GLU CG   C  -4.264  2.183 -19.102 1.00 . A A . 59 GLU CG   1 1 
       12  9043 1 1 59 GLU H    H  -4.804  4.886 -19.646 1.00 . A A . 59 GLU H    1 1 
       12  9044 1 1 59 GLU HA   H  -7.241  3.922 -18.448 1.00 . A A . 59 GLU HA   1 1 
       12  9045 1 1 59 GLU HB2  H  -6.332  1.694 -18.794 1.00 . A A . 59 GLU HB2  1 1 
       12  9046 1 1 59 GLU HB3  H  -6.024  2.675 -20.224 1.00 . A A . 59 GLU HB3  1 1 
       12  9047 1 1 59 GLU HG2  H  -3.684  3.068 -19.358 1.00 . A A . 59 GLU HG2  1 1 
       12  9048 1 1 59 GLU HG3  H  -4.024  1.899 -18.080 1.00 . A A . 59 GLU HG3  1 1 
       12  9049 1 1 59 GLU N    N  -5.555  5.010 -19.022 1.00 . A A . 59 GLU N    1 1 
       12  9050 1 1 59 GLU O    O  -6.396  2.970 -16.140 1.00 . A A . 59 GLU O    1 1 
       12  9051 1 1 59 GLU OE1  O  -3.346  1.297 -21.133 1.00 . A A . 59 GLU OE1  1 1 
       12  9052 1 1 59 GLU OE2  O  -4.126 -0.135 -19.688 1.00 . A A . 59 GLU OE2  1 1 
       12  9053 1 1 60 LEU C    C  -4.903  5.709 -14.453 1.00 . A A . 60 LEU C    1 1 
       12  9054 1 1 60 LEU CA   C  -4.224  4.502 -15.139 1.00 . A A . 60 LEU CA   1 1 
       12  9055 1 1 60 LEU CB   C  -2.679  4.637 -15.061 1.00 . A A . 60 LEU CB   1 1 
       12  9056 1 1 60 LEU CD1  C  -0.322  3.655 -15.353 1.00 . A A . 60 LEU CD1  1 1 
       12  9057 1 1 60 LEU CD2  C  -2.275  2.115 -14.760 1.00 . A A . 60 LEU CD2  1 1 
       12  9058 1 1 60 LEU CG   C  -1.842  3.395 -15.511 1.00 . A A . 60 LEU CG   1 1 
       12  9059 1 1 60 LEU H    H  -4.133  4.824 -17.236 1.00 . A A . 60 LEU H    1 1 
       12  9060 1 1 60 LEU HA   H  -4.518  3.595 -14.612 1.00 . A A . 60 LEU HA   1 1 
       12  9061 1 1 60 LEU HB2  H  -2.385  5.485 -15.675 1.00 . A A . 60 LEU HB2  1 1 
       12  9062 1 1 60 LEU HB3  H  -2.410  4.864 -14.033 1.00 . A A . 60 LEU HB3  1 1 
       12  9063 1 1 60 LEU HD11 H  -0.037  4.518 -15.940 1.00 . A A . 60 LEU HD11 1 1 
       12  9064 1 1 60 LEU HD12 H   0.233  2.793 -15.703 1.00 . A A . 60 LEU HD12 1 1 
       12  9065 1 1 60 LEU HD13 H  -0.085  3.833 -14.312 1.00 . A A . 60 LEU HD13 1 1 
       12  9066 1 1 60 LEU HD21 H  -2.123  2.242 -13.694 1.00 . A A . 60 LEU HD21 1 1 
       12  9067 1 1 60 LEU HD22 H  -1.688  1.275 -15.104 1.00 . A A . 60 LEU HD22 1 1 
       12  9068 1 1 60 LEU HD23 H  -3.320  1.914 -14.952 1.00 . A A . 60 LEU HD23 1 1 
       12  9069 1 1 60 LEU HG   H  -2.024  3.225 -16.566 1.00 . A A . 60 LEU HG   1 1 
       12  9070 1 1 60 LEU N    N  -4.665  4.380 -16.539 1.00 . A A . 60 LEU N    1 1 
       12  9071 1 1 60 LEU O    O  -5.084  5.708 -13.239 1.00 . A A . 60 LEU O    1 1 
       12  9072 1 1 61 ARG C    C  -7.262  7.754 -14.132 1.00 . A A . 61 ARG C    1 1 
       12  9073 1 1 61 ARG CA   C  -5.859  7.994 -14.723 1.00 . A A . 61 ARG CA   1 1 
       12  9074 1 1 61 ARG CB   C  -5.870  9.081 -15.833 1.00 . A A . 61 ARG CB   1 1 
       12  9075 1 1 61 ARG CD   C  -6.104 11.552 -16.475 1.00 . A A . 61 ARG CD   1 1 
       12  9076 1 1 61 ARG CG   C  -6.314 10.489 -15.381 1.00 . A A . 61 ARG CG   1 1 
       12  9077 1 1 61 ARG CZ   C  -5.995 13.988 -15.849 1.00 . A A . 61 ARG CZ   1 1 
       12  9078 1 1 61 ARG H    H  -5.179  6.624 -16.214 1.00 . A A . 61 ARG H    1 1 
       12  9079 1 1 61 ARG HA   H  -5.208  8.328 -13.921 1.00 . A A . 61 ARG HA   1 1 
       12  9080 1 1 61 ARG HB2  H  -4.865  9.161 -16.233 1.00 . A A . 61 ARG HB2  1 1 
       12  9081 1 1 61 ARG HB3  H  -6.527  8.756 -16.633 1.00 . A A . 61 ARG HB3  1 1 
       12  9082 1 1 61 ARG HD2  H  -5.040 11.661 -16.667 1.00 . A A . 61 ARG HD2  1 1 
       12  9083 1 1 61 ARG HD3  H  -6.594 11.226 -17.387 1.00 . A A . 61 ARG HD3  1 1 
       12  9084 1 1 61 ARG HE   H  -7.655 12.884 -15.978 1.00 . A A . 61 ARG HE   1 1 
       12  9085 1 1 61 ARG HG2  H  -7.370 10.459 -15.126 1.00 . A A . 61 ARG HG2  1 1 
       12  9086 1 1 61 ARG HG3  H  -5.749 10.776 -14.499 1.00 . A A . 61 ARG HG3  1 1 
       12  9087 1 1 61 ARG HH11 H  -4.170 13.219 -16.260 1.00 . A A . 61 ARG HH11 1 1 
       12  9088 1 1 61 ARG HH12 H  -4.184 14.889 -15.808 1.00 . A A . 61 ARG HH12 1 1 
       12  9089 1 1 61 ARG HH21 H  -7.651 15.071 -15.410 1.00 . A A . 61 ARG HH21 1 1 
       12  9090 1 1 61 ARG HH22 H  -6.148 15.935 -15.330 1.00 . A A . 61 ARG HH22 1 1 
       12  9091 1 1 61 ARG N    N  -5.287  6.726 -15.244 1.00 . A A . 61 ARG N    1 1 
       12  9092 1 1 61 ARG NE   N  -6.677 12.857 -16.083 1.00 . A A . 61 ARG NE   1 1 
       12  9093 1 1 61 ARG NH1  N  -4.679 14.036 -15.989 1.00 . A A . 61 ARG NH1  1 1 
       12  9094 1 1 61 ARG NH2  N  -6.649 15.088 -15.507 1.00 . A A . 61 ARG NH2  1 1 
       12  9095 1 1 61 ARG O    O  -7.599  8.288 -13.070 1.00 . A A . 61 ARG O    1 1 
       12  9096 1 1 62 LYS C    C  -9.099  5.613 -12.954 1.00 . A A . 62 LYS C    1 1 
       12  9097 1 1 62 LYS CA   C  -9.341  6.433 -14.246 1.00 . A A . 62 LYS CA   1 1 
       12  9098 1 1 62 LYS CB   C -10.120  5.566 -15.273 1.00 . A A . 62 LYS CB   1 1 
       12  9099 1 1 62 LYS CD   C -10.277  3.281 -16.463 1.00 . A A . 62 LYS CD   1 1 
       12  9100 1 1 62 LYS CE   C  -9.519  2.023 -16.916 1.00 . A A . 62 LYS CE   1 1 
       12  9101 1 1 62 LYS CG   C  -9.362  4.306 -15.754 1.00 . A A . 62 LYS CG   1 1 
       12  9102 1 1 62 LYS H    H  -7.775  6.600 -15.693 1.00 . A A . 62 LYS H    1 1 
       12  9103 1 1 62 LYS HA   H  -9.937  7.309 -13.999 1.00 . A A . 62 LYS HA   1 1 
       12  9104 1 1 62 LYS HB2  H -11.056  5.255 -14.825 1.00 . A A . 62 LYS HB2  1 1 
       12  9105 1 1 62 LYS HB3  H -10.346  6.178 -16.143 1.00 . A A . 62 LYS HB3  1 1 
       12  9106 1 1 62 LYS HD2  H -11.064  2.983 -15.779 1.00 . A A . 62 LYS HD2  1 1 
       12  9107 1 1 62 LYS HD3  H -10.728  3.751 -17.335 1.00 . A A . 62 LYS HD3  1 1 
       12  9108 1 1 62 LYS HE2  H -10.222  1.319 -17.342 1.00 . A A . 62 LYS HE2  1 1 
       12  9109 1 1 62 LYS HE3  H  -8.795  2.301 -17.673 1.00 . A A . 62 LYS HE3  1 1 
       12  9110 1 1 62 LYS HG2  H  -8.576  4.611 -16.440 1.00 . A A . 62 LYS HG2  1 1 
       12  9111 1 1 62 LYS HG3  H  -8.903  3.825 -14.893 1.00 . A A . 62 LYS HG3  1 1 
       12  9112 1 1 62 LYS HZ1  H  -8.338  0.487 -16.137 1.00 . A A . 62 LYS HZ1  1 1 
       12  9113 1 1 62 LYS HZ2  H  -9.480  1.092 -15.049 1.00 . A A . 62 LYS HZ2  1 1 
       12  9114 1 1 62 LYS HZ3  H  -8.083  1.986 -15.392 1.00 . A A . 62 LYS HZ3  1 1 
       12  9115 1 1 62 LYS N    N  -8.056  6.906 -14.802 1.00 . A A . 62 LYS N    1 1 
       12  9116 1 1 62 LYS NZ   N  -8.806  1.351 -15.797 1.00 . A A . 62 LYS NZ   1 1 
       12  9117 1 1 62 LYS O    O  -9.901  5.647 -12.019 1.00 . A A . 62 LYS O    1 1 
       12  9118 1 1 63 SER C    C  -6.979  4.681 -10.642 1.00 . A A . 63 SER C    1 1 
       12  9119 1 1 63 SER CA   C  -7.606  3.965 -11.851 1.00 . A A . 63 SER CA   1 1 
       12  9120 1 1 63 SER CB   C  -6.649  2.902 -12.410 1.00 . A A . 63 SER CB   1 1 
       12  9121 1 1 63 SER H    H  -7.341  4.985 -13.683 1.00 . A A . 63 SER H    1 1 
       12  9122 1 1 63 SER HA   H  -8.513  3.469 -11.522 1.00 . A A . 63 SER HA   1 1 
       12  9123 1 1 63 SER HB2  H  -5.738  3.376 -12.763 1.00 . A A . 63 SER HB2  1 1 
       12  9124 1 1 63 SER HB3  H  -6.404  2.187 -11.636 1.00 . A A . 63 SER HB3  1 1 
       12  9125 1 1 63 SER HG   H  -7.827  1.521 -13.151 1.00 . A A . 63 SER HG   1 1 
       12  9126 1 1 63 SER N    N  -7.971  4.886 -12.934 1.00 . A A . 63 SER N    1 1 
       12  9127 1 1 63 SER O    O  -6.801  4.052  -9.590 1.00 . A A . 63 SER O    1 1 
       12  9128 1 1 63 SER OG   O  -7.245  2.209 -13.497 1.00 . A A . 63 SER OG   1 1 
       12  9129 1 1 64 MET C    C  -7.133  7.365  -8.777 1.00 . A A . 64 MET C    1 1 
       12  9130 1 1 64 MET CA   C  -6.011  6.727  -9.642 1.00 . A A . 64 MET CA   1 1 
       12  9131 1 1 64 MET CB   C  -4.918  7.750 -10.110 1.00 . A A . 64 MET CB   1 1 
       12  9132 1 1 64 MET CE   C  -6.662 11.356 -11.436 1.00 . A A . 64 MET CE   1 1 
       12  9133 1 1 64 MET CG   C  -5.363  8.919 -11.001 1.00 . A A . 64 MET CG   1 1 
       12  9134 1 1 64 MET H    H  -6.769  6.448 -11.628 1.00 . A A . 64 MET H    1 1 
       12  9135 1 1 64 MET HA   H  -5.500  5.982  -9.022 1.00 . A A . 64 MET HA   1 1 
       12  9136 1 1 64 MET HB2  H  -4.460  8.178  -9.230 1.00 . A A . 64 MET HB2  1 1 
       12  9137 1 1 64 MET HB3  H  -4.150  7.195 -10.646 1.00 . A A . 64 MET HB3  1 1 
       12  9138 1 1 64 MET HE1  H  -5.795 11.656 -12.008 1.00 . A A . 64 MET HE1  1 1 
       12  9139 1 1 64 MET HE2  H  -7.136 12.231 -11.023 1.00 . A A . 64 MET HE2  1 1 
       12  9140 1 1 64 MET HE3  H  -7.362 10.839 -12.079 1.00 . A A . 64 MET HE3  1 1 
       12  9141 1 1 64 MET HG2  H  -4.496  9.319 -11.514 1.00 . A A . 64 MET HG2  1 1 
       12  9142 1 1 64 MET HG3  H  -6.059  8.544 -11.731 1.00 . A A . 64 MET HG3  1 1 
       12  9143 1 1 64 MET N    N  -6.613  5.983 -10.773 1.00 . A A . 64 MET N    1 1 
       12  9144 1 1 64 MET SD   S  -6.151 10.272 -10.098 1.00 . A A . 64 MET SD   1 1 
       13  9145 1 1 20 HIS C    C  -2.176  1.213  -2.295 1.00 . A A . 20 HIS C    1 1 
       13  9146 1 1 20 HIS CA   C  -3.454  0.423  -1.974 1.00 . A A . 20 HIS CA   1 1 
       13  9147 1 1 20 HIS CB   C  -3.149 -0.730  -0.993 1.00 . A A . 20 HIS CB   1 1 
       13  9148 1 1 20 HIS CD2  C  -5.416 -1.102   0.233 1.00 . A A . 20 HIS CD2  1 1 
       13  9149 1 1 20 HIS CE1  C  -5.803 -3.155  -0.407 1.00 . A A . 20 HIS CE1  1 1 
       13  9150 1 1 20 HIS CG   C  -4.381 -1.482  -0.555 1.00 . A A . 20 HIS CG   1 1 
       13  9151 1 1 20 HIS HA   H  -4.164  1.101  -1.511 1.00 . A A . 20 HIS HA   1 1 
       13  9152 1 1 20 HIS HB2  H  -2.478 -1.436  -1.475 1.00 . A A . 20 HIS HB2  1 1 
       13  9153 1 1 20 HIS HB3  H  -2.661 -0.336  -0.108 1.00 . A A . 20 HIS HB3  1 1 
       13  9154 1 1 20 HIS HD1  H  -4.092 -3.345  -1.509 1.00 . A A . 20 HIS HD1  1 1 
       13  9155 1 1 20 HIS HD2  H  -5.540 -0.139   0.707 1.00 . A A . 20 HIS HD2  1 1 
       13  9156 1 1 20 HIS HE1  H  -6.260 -4.123  -0.523 1.00 . A A . 20 HIS HE1  1 1 
       13  9157 1 1 20 HIS HE2  H  -7.029 -2.228   0.937 1.00 . A A . 20 HIS HE2  1 1 
       13  9158 1 1 20 HIS N    N  -4.087 -0.113  -3.208 1.00 . A A . 20 HIS N    1 1 
       13  9159 1 1 20 HIS ND1  N  -4.659 -2.778  -0.937 1.00 . A A . 20 HIS ND1  1 1 
       13  9160 1 1 20 HIS NE2  N  -6.284 -2.155   0.303 1.00 . A A . 20 HIS NE2  1 1 
       13  9161 1 1 20 HIS O    O  -1.508  1.708  -1.383 1.00 . A A . 20 HIS O    1 1 
       13  9162 1 1 21 MET C    C  -1.143  3.355  -4.766 1.00 . A A . 21 MET C    1 1 
       13  9163 1 1 21 MET CA   C  -0.670  2.074  -4.070 1.00 . A A . 21 MET CA   1 1 
       13  9164 1 1 21 MET CB   C   0.175  1.205  -5.054 1.00 . A A . 21 MET CB   1 1 
       13  9165 1 1 21 MET CE   C   3.179  0.145  -5.749 1.00 . A A . 21 MET CE   1 1 
       13  9166 1 1 21 MET CG   C   0.701 -0.119  -4.461 1.00 . A A . 21 MET CG   1 1 
       13  9167 1 1 21 MET H    H  -2.422  0.907  -4.261 1.00 . A A . 21 MET H    1 1 
       13  9168 1 1 21 MET HA   H  -0.054  2.345  -3.214 1.00 . A A . 21 MET HA   1 1 
       13  9169 1 1 21 MET HB2  H  -0.433  0.964  -5.919 1.00 . A A . 21 MET HB2  1 1 
       13  9170 1 1 21 MET HB3  H   1.031  1.784  -5.389 1.00 . A A . 21 MET HB3  1 1 
       13  9171 1 1 21 MET HE1  H   3.932 -0.283  -6.395 1.00 . A A . 21 MET HE1  1 1 
       13  9172 1 1 21 MET HE2  H   3.610  0.343  -4.779 1.00 . A A . 21 MET HE2  1 1 
       13  9173 1 1 21 MET HE3  H   2.818  1.069  -6.179 1.00 . A A . 21 MET HE3  1 1 
       13  9174 1 1 21 MET HG2  H   1.234  0.092  -3.544 1.00 . A A . 21 MET HG2  1 1 
       13  9175 1 1 21 MET HG3  H  -0.140 -0.765  -4.238 1.00 . A A . 21 MET HG3  1 1 
       13  9176 1 1 21 MET N    N  -1.845  1.326  -3.591 1.00 . A A . 21 MET N    1 1 
       13  9177 1 1 21 MET O    O  -2.069  3.310  -5.586 1.00 . A A . 21 MET O    1 1 
       13  9178 1 1 21 MET SD   S   1.815 -1.010  -5.576 1.00 . A A . 21 MET SD   1 1 
       13  9179 1 1 22 ASP C    C  -0.369  5.632  -6.564 1.00 . A A . 22 ASP C    1 1 
       13  9180 1 1 22 ASP CA   C  -0.763  5.777  -5.090 1.00 . A A . 22 ASP CA   1 1 
       13  9181 1 1 22 ASP CB   C   0.059  6.917  -4.436 1.00 . A A . 22 ASP CB   1 1 
       13  9182 1 1 22 ASP CG   C  -0.234  7.086  -2.938 1.00 . A A . 22 ASP CG   1 1 
       13  9183 1 1 22 ASP H    H   0.121  4.467  -3.683 1.00 . A A . 22 ASP H    1 1 
       13  9184 1 1 22 ASP HA   H  -1.822  6.008  -5.011 1.00 . A A . 22 ASP HA   1 1 
       13  9185 1 1 22 ASP HB2  H   1.121  6.709  -4.560 1.00 . A A . 22 ASP HB2  1 1 
       13  9186 1 1 22 ASP HB3  H  -0.167  7.853  -4.941 1.00 . A A . 22 ASP HB3  1 1 
       13  9187 1 1 22 ASP N    N  -0.521  4.492  -4.417 1.00 . A A . 22 ASP N    1 1 
       13  9188 1 1 22 ASP O    O   0.800  5.414  -6.872 1.00 . A A . 22 ASP O    1 1 
       13  9189 1 1 22 ASP OD1  O  -1.131  7.880  -2.579 1.00 . A A . 22 ASP OD1  1 1 
       13  9190 1 1 22 ASP OD2  O   0.439  6.428  -2.112 1.00 . A A . 22 ASP OD2  1 1 
       13  9191 1 1 23 VAL C    C  -0.650  6.851  -9.539 1.00 . A A . 23 VAL C    1 1 
       13  9192 1 1 23 VAL CA   C  -1.116  5.523  -8.902 1.00 . A A . 23 VAL CA   1 1 
       13  9193 1 1 23 VAL CB   C  -2.396  4.951  -9.634 1.00 . A A . 23 VAL CB   1 1 
       13  9194 1 1 23 VAL CG1  C  -3.501  6.024  -9.792 1.00 . A A . 23 VAL CG1  1 1 
       13  9195 1 1 23 VAL CG2  C  -2.027  4.291 -10.991 1.00 . A A . 23 VAL CG2  1 1 
       13  9196 1 1 23 VAL H    H  -2.268  5.838  -7.142 1.00 . A A . 23 VAL H    1 1 
       13  9197 1 1 23 VAL HA   H  -0.310  4.799  -9.020 1.00 . A A . 23 VAL HA   1 1 
       13  9198 1 1 23 VAL HB   H  -2.808  4.171  -8.995 1.00 . A A . 23 VAL HB   1 1 
       13  9199 1 1 23 VAL HG11 H  -4.378  5.588 -10.251 1.00 . A A . 23 VAL HG11 1 1 
       13  9200 1 1 23 VAL HG12 H  -3.142  6.832 -10.416 1.00 . A A . 23 VAL HG12 1 1 
       13  9201 1 1 23 VAL HG13 H  -3.769  6.421  -8.821 1.00 . A A . 23 VAL HG13 1 1 
       13  9202 1 1 23 VAL HG21 H  -2.915  3.885 -11.457 1.00 . A A . 23 VAL HG21 1 1 
       13  9203 1 1 23 VAL HG22 H  -1.317  3.489 -10.827 1.00 . A A . 23 VAL HG22 1 1 
       13  9204 1 1 23 VAL HG23 H  -1.582  5.028 -11.650 1.00 . A A . 23 VAL HG23 1 1 
       13  9205 1 1 23 VAL N    N  -1.355  5.691  -7.459 1.00 . A A . 23 VAL N    1 1 
       13  9206 1 1 23 VAL O    O  -0.109  6.839 -10.636 1.00 . A A . 23 VAL O    1 1 
       13  9207 1 1 24 GLU C    C   1.058  9.428  -9.591 1.00 . A A . 24 GLU C    1 1 
       13  9208 1 1 24 GLU CA   C  -0.455  9.332  -9.318 1.00 . A A . 24 GLU CA   1 1 
       13  9209 1 1 24 GLU CB   C  -0.868 10.435  -8.314 1.00 . A A . 24 GLU CB   1 1 
       13  9210 1 1 24 GLU CD   C  -2.729 11.832  -7.258 1.00 . A A . 24 GLU CD   1 1 
       13  9211 1 1 24 GLU CG   C  -2.388 10.597  -8.111 1.00 . A A . 24 GLU CG   1 1 
       13  9212 1 1 24 GLU H    H  -1.255  7.919  -7.945 1.00 . A A . 24 GLU H    1 1 
       13  9213 1 1 24 GLU HA   H  -0.983  9.500 -10.247 1.00 . A A . 24 GLU HA   1 1 
       13  9214 1 1 24 GLU HB2  H  -0.420 10.205  -7.352 1.00 . A A . 24 GLU HB2  1 1 
       13  9215 1 1 24 GLU HB3  H  -0.468 11.390  -8.654 1.00 . A A . 24 GLU HB3  1 1 
       13  9216 1 1 24 GLU HG2  H  -2.867 10.694  -9.084 1.00 . A A . 24 GLU HG2  1 1 
       13  9217 1 1 24 GLU HG3  H  -2.777  9.709  -7.621 1.00 . A A . 24 GLU HG3  1 1 
       13  9218 1 1 24 GLU N    N  -0.845  7.989  -8.827 1.00 . A A . 24 GLU N    1 1 
       13  9219 1 1 24 GLU O    O   1.478 10.121 -10.518 1.00 . A A . 24 GLU O    1 1 
       13  9220 1 1 24 GLU OE1  O  -2.756 11.723  -6.015 1.00 . A A . 24 GLU OE1  1 1 
       13  9221 1 1 24 GLU OE2  O  -2.930 12.932  -7.822 1.00 . A A . 24 GLU OE2  1 1 
       13  9222 1 1 25 GLU C    C   3.710  7.872 -10.206 1.00 . A A . 25 GLU C    1 1 
       13  9223 1 1 25 GLU CA   C   3.332  8.675  -8.938 1.00 . A A . 25 GLU CA   1 1 
       13  9224 1 1 25 GLU CB   C   4.003  8.065  -7.680 1.00 . A A . 25 GLU CB   1 1 
       13  9225 1 1 25 GLU CD   C   4.192  6.050  -6.090 1.00 . A A . 25 GLU CD   1 1 
       13  9226 1 1 25 GLU CG   C   3.603  6.602  -7.392 1.00 . A A . 25 GLU CG   1 1 
       13  9227 1 1 25 GLU H    H   1.460  8.234  -8.018 1.00 . A A . 25 GLU H    1 1 
       13  9228 1 1 25 GLU HA   H   3.686  9.693  -9.056 1.00 . A A . 25 GLU HA   1 1 
       13  9229 1 1 25 GLU HB2  H   5.080  8.112  -7.797 1.00 . A A . 25 GLU HB2  1 1 
       13  9230 1 1 25 GLU HB3  H   3.728  8.664  -6.816 1.00 . A A . 25 GLU HB3  1 1 
       13  9231 1 1 25 GLU HG2  H   2.521  6.551  -7.336 1.00 . A A . 25 GLU HG2  1 1 
       13  9232 1 1 25 GLU HG3  H   3.936  5.983  -8.223 1.00 . A A . 25 GLU HG3  1 1 
       13  9233 1 1 25 GLU N    N   1.865  8.728  -8.767 1.00 . A A . 25 GLU N    1 1 
       13  9234 1 1 25 GLU O    O   4.699  8.181 -10.858 1.00 . A A . 25 GLU O    1 1 
       13  9235 1 1 25 GLU OE1  O   3.598  6.277  -5.018 1.00 . A A . 25 GLU OE1  1 1 
       13  9236 1 1 25 GLU OE2  O   5.274  5.428  -6.120 1.00 . A A . 25 GLU OE2  1 1 
       13  9237 1 1 26 GLN C    C   2.747  6.814 -13.005 1.00 . A A . 26 GLN C    1 1 
       13  9238 1 1 26 GLN CA   C   3.065  6.005 -11.741 1.00 . A A . 26 GLN CA   1 1 
       13  9239 1 1 26 GLN CB   C   2.156  4.740 -11.665 1.00 . A A . 26 GLN CB   1 1 
       13  9240 1 1 26 GLN CD   C   3.798  3.368 -10.270 1.00 . A A . 26 GLN CD   1 1 
       13  9241 1 1 26 GLN CG   C   2.365  3.875 -10.408 1.00 . A A . 26 GLN CG   1 1 
       13  9242 1 1 26 GLN H    H   2.116  6.682  -9.966 1.00 . A A . 26 GLN H    1 1 
       13  9243 1 1 26 GLN HA   H   4.102  5.691 -11.778 1.00 . A A . 26 GLN HA   1 1 
       13  9244 1 1 26 GLN HB2  H   1.118  5.056 -11.682 1.00 . A A . 26 GLN HB2  1 1 
       13  9245 1 1 26 GLN HB3  H   2.338  4.120 -12.540 1.00 . A A . 26 GLN HB3  1 1 
       13  9246 1 1 26 GLN HE21 H   3.382  1.832 -11.449 1.00 . A A . 26 GLN HE21 1 1 
       13  9247 1 1 26 GLN HE22 H   5.004  1.909 -10.857 1.00 . A A . 26 GLN HE22 1 1 
       13  9248 1 1 26 GLN HG2  H   2.122  4.467  -9.535 1.00 . A A . 26 GLN HG2  1 1 
       13  9249 1 1 26 GLN HG3  H   1.693  3.023 -10.454 1.00 . A A . 26 GLN HG3  1 1 
       13  9250 1 1 26 GLN N    N   2.884  6.855 -10.543 1.00 . A A . 26 GLN N    1 1 
       13  9251 1 1 26 GLN NE2  N   4.092  2.259 -10.924 1.00 . A A . 26 GLN NE2  1 1 
       13  9252 1 1 26 GLN O    O   3.531  6.834 -13.956 1.00 . A A . 26 GLN O    1 1 
       13  9253 1 1 26 GLN OE1  O   4.642  3.986  -9.615 1.00 . A A . 26 GLN OE1  1 1 
       13  9254 1 1 27 ILE C    C   2.224  9.452 -14.317 1.00 . A A . 27 ILE C    1 1 
       13  9255 1 1 27 ILE CA   C   1.120  8.429 -14.006 1.00 . A A . 27 ILE CA   1 1 
       13  9256 1 1 27 ILE CB   C  -0.170  9.179 -13.489 1.00 . A A . 27 ILE CB   1 1 
       13  9257 1 1 27 ILE CD1  C  -2.517  8.706 -12.487 1.00 . A A . 27 ILE CD1  1 1 
       13  9258 1 1 27 ILE CG1  C  -1.335  8.162 -13.264 1.00 . A A . 27 ILE CG1  1 1 
       13  9259 1 1 27 ILE CG2  C  -0.605 10.347 -14.423 1.00 . A A . 27 ILE CG2  1 1 
       13  9260 1 1 27 ILE H    H   1.001  7.330 -12.211 1.00 . A A . 27 ILE H    1 1 
       13  9261 1 1 27 ILE HA   H   0.870  7.869 -14.904 1.00 . A A . 27 ILE HA   1 1 
       13  9262 1 1 27 ILE HB   H   0.085  9.621 -12.526 1.00 . A A . 27 ILE HB   1 1 
       13  9263 1 1 27 ILE HD11 H  -2.955  9.536 -13.023 1.00 . A A . 27 ILE HD11 1 1 
       13  9264 1 1 27 ILE HD12 H  -2.194  9.036 -11.508 1.00 . A A . 27 ILE HD12 1 1 
       13  9265 1 1 27 ILE HD13 H  -3.254  7.926 -12.373 1.00 . A A . 27 ILE HD13 1 1 
       13  9266 1 1 27 ILE HG12 H  -1.708  7.818 -14.220 1.00 . A A . 27 ILE HG12 1 1 
       13  9267 1 1 27 ILE HG13 H  -0.956  7.307 -12.715 1.00 . A A . 27 ILE HG13 1 1 
       13  9268 1 1 27 ILE HG21 H   0.195 11.075 -14.502 1.00 . A A . 27 ILE HG21 1 1 
       13  9269 1 1 27 ILE HG22 H  -1.483 10.836 -14.019 1.00 . A A . 27 ILE HG22 1 1 
       13  9270 1 1 27 ILE HG23 H  -0.836  9.966 -15.408 1.00 . A A . 27 ILE HG23 1 1 
       13  9271 1 1 27 ILE N    N   1.581  7.482 -12.973 1.00 . A A . 27 ILE N    1 1 
       13  9272 1 1 27 ILE O    O   2.627  9.618 -15.467 1.00 . A A . 27 ILE O    1 1 
       13  9273 1 1 28 ARG C    C   5.102 10.571 -13.795 1.00 . A A . 28 ARG C    1 1 
       13  9274 1 1 28 ARG CA   C   3.757 11.115 -13.287 1.00 . A A . 28 ARG CA   1 1 
       13  9275 1 1 28 ARG CB   C   3.913 11.720 -11.870 1.00 . A A . 28 ARG CB   1 1 
       13  9276 1 1 28 ARG CD   C   4.973 13.454 -10.317 1.00 . A A . 28 ARG CD   1 1 
       13  9277 1 1 28 ARG CG   C   4.934 12.875 -11.743 1.00 . A A . 28 ARG CG   1 1 
       13  9278 1 1 28 ARG CZ   C   3.041 13.626  -8.716 1.00 . A A . 28 ARG CZ   1 1 
       13  9279 1 1 28 ARG H    H   2.410  9.793 -12.358 1.00 . A A . 28 ARG H    1 1 
       13  9280 1 1 28 ARG HA   H   3.408 11.889 -13.959 1.00 . A A . 28 ARG HA   1 1 
       13  9281 1 1 28 ARG HB2  H   2.944 12.096 -11.552 1.00 . A A . 28 ARG HB2  1 1 
       13  9282 1 1 28 ARG HB3  H   4.208 10.930 -11.185 1.00 . A A . 28 ARG HB3  1 1 
       13  9283 1 1 28 ARG HD2  H   5.338 12.693  -9.633 1.00 . A A . 28 ARG HD2  1 1 
       13  9284 1 1 28 ARG HD3  H   5.651 14.300 -10.298 1.00 . A A . 28 ARG HD3  1 1 
       13  9285 1 1 28 ARG HE   H   3.138 14.471 -10.525 1.00 . A A . 28 ARG HE   1 1 
       13  9286 1 1 28 ARG HG2  H   5.922 12.504 -12.001 1.00 . A A . 28 ARG HG2  1 1 
       13  9287 1 1 28 ARG HG3  H   4.661 13.664 -12.434 1.00 . A A . 28 ARG HG3  1 1 
       13  9288 1 1 28 ARG HH11 H   4.567 12.529  -7.978 1.00 . A A . 28 ARG HH11 1 1 
       13  9289 1 1 28 ARG HH12 H   3.199 12.689  -6.926 1.00 . A A . 28 ARG HH12 1 1 
       13  9290 1 1 28 ARG HH21 H   1.346 14.639  -9.152 1.00 . A A . 28 ARG HH21 1 1 
       13  9291 1 1 28 ARG HH22 H   1.374 13.870  -7.596 1.00 . A A . 28 ARG HH22 1 1 
       13  9292 1 1 28 ARG N    N   2.736 10.065 -13.236 1.00 . A A . 28 ARG N    1 1 
       13  9293 1 1 28 ARG NE   N   3.634 13.915  -9.886 1.00 . A A . 28 ARG NE   1 1 
       13  9294 1 1 28 ARG NH1  N   3.652 12.889  -7.802 1.00 . A A . 28 ARG NH1  1 1 
       13  9295 1 1 28 ARG NH2  N   1.826 14.085  -8.469 1.00 . A A . 28 ARG NH2  1 1 
       13  9296 1 1 28 ARG O    O   5.787 11.256 -14.545 1.00 . A A . 28 ARG O    1 1 
       13  9297 1 1 29 ARG C    C   6.858  8.456 -15.276 1.00 . A A . 29 ARG C    1 1 
       13  9298 1 1 29 ARG CA   C   6.722  8.670 -13.759 1.00 . A A . 29 ARG CA   1 1 
       13  9299 1 1 29 ARG CB   C   6.856  7.326 -12.967 1.00 . A A . 29 ARG CB   1 1 
       13  9300 1 1 29 ARG CD   C   8.651  5.856 -14.139 1.00 . A A . 29 ARG CD   1 1 
       13  9301 1 1 29 ARG CG   C   8.277  6.691 -12.904 1.00 . A A . 29 ARG CG   1 1 
       13  9302 1 1 29 ARG CZ   C  10.422  4.135 -13.682 1.00 . A A . 29 ARG CZ   1 1 
       13  9303 1 1 29 ARG H    H   4.756  8.784 -12.949 1.00 . A A . 29 ARG H    1 1 
       13  9304 1 1 29 ARG HA   H   7.505  9.346 -13.432 1.00 . A A . 29 ARG HA   1 1 
       13  9305 1 1 29 ARG HB2  H   6.537  7.507 -11.947 1.00 . A A . 29 ARG HB2  1 1 
       13  9306 1 1 29 ARG HB3  H   6.176  6.597 -13.402 1.00 . A A . 29 ARG HB3  1 1 
       13  9307 1 1 29 ARG HD2  H   7.967  5.016 -14.219 1.00 . A A . 29 ARG HD2  1 1 
       13  9308 1 1 29 ARG HD3  H   8.556  6.474 -15.025 1.00 . A A . 29 ARG HD3  1 1 
       13  9309 1 1 29 ARG HE   H  10.740  6.009 -14.308 1.00 . A A . 29 ARG HE   1 1 
       13  9310 1 1 29 ARG HG2  H   9.006  7.485 -12.795 1.00 . A A . 29 ARG HG2  1 1 
       13  9311 1 1 29 ARG HG3  H   8.335  6.050 -12.027 1.00 . A A . 29 ARG HG3  1 1 
       13  9312 1 1 29 ARG HH11 H   8.555  3.463 -13.274 1.00 . A A . 29 ARG HH11 1 1 
       13  9313 1 1 29 ARG HH12 H   9.825  2.312 -13.027 1.00 . A A . 29 ARG HH12 1 1 
       13  9314 1 1 29 ARG HH21 H  12.393  4.512 -13.969 1.00 . A A . 29 ARG HH21 1 1 
       13  9315 1 1 29 ARG HH22 H  12.010  2.914 -13.404 1.00 . A A . 29 ARG HH22 1 1 
       13  9316 1 1 29 ARG N    N   5.421  9.309 -13.440 1.00 . A A . 29 ARG N    1 1 
       13  9317 1 1 29 ARG NE   N  10.039  5.364 -14.059 1.00 . A A . 29 ARG NE   1 1 
       13  9318 1 1 29 ARG NH1  N   9.529  3.231 -13.296 1.00 . A A . 29 ARG NH1  1 1 
       13  9319 1 1 29 ARG NH2  N  11.709  3.827 -13.688 1.00 . A A . 29 ARG NH2  1 1 
       13  9320 1 1 29 ARG O    O   7.908  8.737 -15.860 1.00 . A A . 29 ARG O    1 1 
       13  9321 1 1 30 LEU C    C   5.498  9.090 -18.081 1.00 . A A . 30 LEU C    1 1 
       13  9322 1 1 30 LEU CA   C   5.730  7.756 -17.347 1.00 . A A . 30 LEU CA   1 1 
       13  9323 1 1 30 LEU CB   C   4.642  6.709 -17.723 1.00 . A A . 30 LEU CB   1 1 
       13  9324 1 1 30 LEU CD1  C   4.979  4.919 -15.893 1.00 . A A . 30 LEU CD1  1 1 
       13  9325 1 1 30 LEU CD2  C   4.009  4.260 -18.168 1.00 . A A . 30 LEU CD2  1 1 
       13  9326 1 1 30 LEU CG   C   4.971  5.216 -17.408 1.00 . A A . 30 LEU CG   1 1 
       13  9327 1 1 30 LEU H    H   5.001  7.702 -15.368 1.00 . A A . 30 LEU H    1 1 
       13  9328 1 1 30 LEU HA   H   6.696  7.368 -17.657 1.00 . A A . 30 LEU HA   1 1 
       13  9329 1 1 30 LEU HB2  H   3.726  6.979 -17.207 1.00 . A A . 30 LEU HB2  1 1 
       13  9330 1 1 30 LEU HB3  H   4.451  6.794 -18.792 1.00 . A A . 30 LEU HB3  1 1 
       13  9331 1 1 30 LEU HD11 H   3.994  5.092 -15.476 1.00 . A A . 30 LEU HD11 1 1 
       13  9332 1 1 30 LEU HD12 H   5.690  5.569 -15.399 1.00 . A A . 30 LEU HD12 1 1 
       13  9333 1 1 30 LEU HD13 H   5.267  3.893 -15.721 1.00 . A A . 30 LEU HD13 1 1 
       13  9334 1 1 30 LEU HD21 H   4.272  3.232 -17.961 1.00 . A A . 30 LEU HD21 1 1 
       13  9335 1 1 30 LEU HD22 H   4.092  4.435 -19.233 1.00 . A A . 30 LEU HD22 1 1 
       13  9336 1 1 30 LEU HD23 H   2.985  4.439 -17.858 1.00 . A A . 30 LEU HD23 1 1 
       13  9337 1 1 30 LEU HG   H   5.970  5.012 -17.757 1.00 . A A . 30 LEU HG   1 1 
       13  9338 1 1 30 LEU N    N   5.780  7.960 -15.900 1.00 . A A . 30 LEU N    1 1 
       13  9339 1 1 30 LEU O    O   5.903  9.220 -19.230 1.00 . A A . 30 LEU O    1 1 
       13  9340 1 1 31 GLU C    C   6.086 12.165 -17.965 1.00 . A A . 31 GLU C    1 1 
       13  9341 1 1 31 GLU CA   C   4.711 11.461 -17.923 1.00 . A A . 31 GLU CA   1 1 
       13  9342 1 1 31 GLU CB   C   3.697 12.315 -17.086 1.00 . A A . 31 GLU CB   1 1 
       13  9343 1 1 31 GLU CD   C   1.785 12.509 -18.845 1.00 . A A . 31 GLU CD   1 1 
       13  9344 1 1 31 GLU CG   C   2.195 12.094 -17.413 1.00 . A A . 31 GLU CG   1 1 
       13  9345 1 1 31 GLU H    H   4.441  9.855 -16.541 1.00 . A A . 31 GLU H    1 1 
       13  9346 1 1 31 GLU HA   H   4.342 11.386 -18.941 1.00 . A A . 31 GLU HA   1 1 
       13  9347 1 1 31 GLU HB2  H   3.842 12.088 -16.036 1.00 . A A . 31 GLU HB2  1 1 
       13  9348 1 1 31 GLU HB3  H   3.911 13.372 -17.234 1.00 . A A . 31 GLU HB3  1 1 
       13  9349 1 1 31 GLU HG2  H   1.966 11.043 -17.271 1.00 . A A . 31 GLU HG2  1 1 
       13  9350 1 1 31 GLU HG3  H   1.600 12.670 -16.706 1.00 . A A . 31 GLU HG3  1 1 
       13  9351 1 1 31 GLU N    N   4.844 10.071 -17.404 1.00 . A A . 31 GLU N    1 1 
       13  9352 1 1 31 GLU O    O   6.282 13.069 -18.777 1.00 . A A . 31 GLU O    1 1 
       13  9353 1 1 31 GLU OE1  O   2.199 13.598 -19.308 1.00 . A A . 31 GLU OE1  1 1 
       13  9354 1 1 31 GLU OE2  O   0.995 11.788 -19.496 1.00 . A A . 31 GLU OE2  1 1 
       13  9355 1 1 32 GLU C    C   9.120 11.756 -18.366 1.00 . A A . 32 GLU C    1 1 
       13  9356 1 1 32 GLU CA   C   8.413 12.238 -17.094 1.00 . A A . 32 GLU CA   1 1 
       13  9357 1 1 32 GLU CB   C   9.212 11.757 -15.846 1.00 . A A . 32 GLU CB   1 1 
       13  9358 1 1 32 GLU CD   C   8.698 13.841 -14.436 1.00 . A A . 32 GLU CD   1 1 
       13  9359 1 1 32 GLU CG   C   8.740 12.306 -14.488 1.00 . A A . 32 GLU CG   1 1 
       13  9360 1 1 32 GLU H    H   6.756 11.109 -16.387 1.00 . A A . 32 GLU H    1 1 
       13  9361 1 1 32 GLU HA   H   8.387 13.325 -17.093 1.00 . A A . 32 GLU HA   1 1 
       13  9362 1 1 32 GLU HB2  H   9.157 10.675 -15.802 1.00 . A A . 32 GLU HB2  1 1 
       13  9363 1 1 32 GLU HB3  H  10.256 12.036 -15.971 1.00 . A A . 32 GLU HB3  1 1 
       13  9364 1 1 32 GLU HG2  H   7.748 11.914 -14.282 1.00 . A A . 32 GLU HG2  1 1 
       13  9365 1 1 32 GLU HG3  H   9.415 11.950 -13.712 1.00 . A A . 32 GLU HG3  1 1 
       13  9366 1 1 32 GLU N    N   7.017 11.754 -17.075 1.00 . A A . 32 GLU N    1 1 
       13  9367 1 1 32 GLU O    O   9.752 12.544 -19.072 1.00 . A A . 32 GLU O    1 1 
       13  9368 1 1 32 GLU OE1  O   7.599 14.422 -14.419 1.00 . A A . 32 GLU OE1  1 1 
       13  9369 1 1 32 GLU OE2  O   9.774 14.478 -14.429 1.00 . A A . 32 GLU OE2  1 1 
       13  9370 1 1 33 VAL C    C   8.980 10.273 -21.124 1.00 . A A . 33 VAL C    1 1 
       13  9371 1 1 33 VAL CA   C   9.616  9.784 -19.799 1.00 . A A . 33 VAL CA   1 1 
       13  9372 1 1 33 VAL CB   C   9.495  8.211 -19.680 1.00 . A A . 33 VAL CB   1 1 
       13  9373 1 1 33 VAL CG1  C  10.250  7.495 -20.824 1.00 . A A . 33 VAL CG1  1 1 
       13  9374 1 1 33 VAL CG2  C   9.985  7.711 -18.292 1.00 . A A . 33 VAL CG2  1 1 
       13  9375 1 1 33 VAL H    H   8.434  9.901 -18.038 1.00 . A A . 33 VAL H    1 1 
       13  9376 1 1 33 VAL HA   H  10.669 10.042 -19.798 1.00 . A A . 33 VAL HA   1 1 
       13  9377 1 1 33 VAL HB   H   8.438  7.950 -19.771 1.00 . A A . 33 VAL HB   1 1 
       13  9378 1 1 33 VAL HG11 H   9.839  7.799 -21.779 1.00 . A A . 33 VAL HG11 1 1 
       13  9379 1 1 33 VAL HG12 H  10.148  6.423 -20.724 1.00 . A A . 33 VAL HG12 1 1 
       13  9380 1 1 33 VAL HG13 H  11.302  7.757 -20.792 1.00 . A A . 33 VAL HG13 1 1 
       13  9381 1 1 33 VAL HG21 H   9.397  8.180 -17.510 1.00 . A A . 33 VAL HG21 1 1 
       13  9382 1 1 33 VAL HG22 H  11.027  7.968 -18.151 1.00 . A A . 33 VAL HG22 1 1 
       13  9383 1 1 33 VAL HG23 H   9.870  6.637 -18.223 1.00 . A A . 33 VAL HG23 1 1 
       13  9384 1 1 33 VAL N    N   8.986 10.445 -18.640 1.00 . A A . 33 VAL N    1 1 
       13  9385 1 1 33 VAL O    O   9.666 10.438 -22.132 1.00 . A A . 33 VAL O    1 1 
       13  9386 1 1 34 LEU C    C   7.283 12.411 -22.628 1.00 . A A . 34 LEU C    1 1 
       13  9387 1 1 34 LEU CA   C   6.842 11.008 -22.196 1.00 . A A . 34 LEU CA   1 1 
       13  9388 1 1 34 LEU CB   C   5.358 10.999 -21.724 1.00 . A A . 34 LEU CB   1 1 
       13  9389 1 1 34 LEU CD1  C   2.877 10.711 -22.195 1.00 . A A . 34 LEU CD1  1 1 
       13  9390 1 1 34 LEU CD2  C   4.061 12.683 -23.235 1.00 . A A . 34 LEU CD2  1 1 
       13  9391 1 1 34 LEU CG   C   4.212 11.209 -22.772 1.00 . A A . 34 LEU CG   1 1 
       13  9392 1 1 34 LEU H    H   7.228 10.420 -20.201 1.00 . A A . 34 LEU H    1 1 
       13  9393 1 1 34 LEU HA   H   6.962 10.315 -23.022 1.00 . A A . 34 LEU HA   1 1 
       13  9394 1 1 34 LEU HB2  H   5.186 10.036 -21.248 1.00 . A A . 34 LEU HB2  1 1 
       13  9395 1 1 34 LEU HB3  H   5.250 11.758 -20.951 1.00 . A A . 34 LEU HB3  1 1 
       13  9396 1 1 34 LEU HD11 H   2.095 10.825 -22.933 1.00 . A A . 34 LEU HD11 1 1 
       13  9397 1 1 34 LEU HD12 H   2.618 11.276 -21.308 1.00 . A A . 34 LEU HD12 1 1 
       13  9398 1 1 34 LEU HD13 H   2.963  9.662 -21.935 1.00 . A A . 34 LEU HD13 1 1 
       13  9399 1 1 34 LEU HD21 H   3.255 12.763 -23.956 1.00 . A A . 34 LEU HD21 1 1 
       13  9400 1 1 34 LEU HD22 H   4.979 13.015 -23.698 1.00 . A A . 34 LEU HD22 1 1 
       13  9401 1 1 34 LEU HD23 H   3.842 13.319 -22.384 1.00 . A A . 34 LEU HD23 1 1 
       13  9402 1 1 34 LEU HG   H   4.434 10.608 -23.646 1.00 . A A . 34 LEU HG   1 1 
       13  9403 1 1 34 LEU N    N   7.671 10.539 -21.065 1.00 . A A . 34 LEU N    1 1 
       13  9404 1 1 34 LEU O    O   7.536 12.666 -23.812 1.00 . A A . 34 LEU O    1 1 
       13  9405 1 1 35 LYS C    C   9.193 14.829 -22.270 1.00 . A A . 35 LYS C    1 1 
       13  9406 1 1 35 LYS CA   C   7.728 14.715 -21.816 1.00 . A A . 35 LYS CA   1 1 
       13  9407 1 1 35 LYS CB   C   7.503 15.457 -20.482 1.00 . A A . 35 LYS CB   1 1 
       13  9408 1 1 35 LYS CD   C   7.448 17.644 -19.138 1.00 . A A . 35 LYS CD   1 1 
       13  9409 1 1 35 LYS CE   C   6.113 17.250 -18.477 1.00 . A A . 35 LYS CE   1 1 
       13  9410 1 1 35 LYS CG   C   7.633 17.000 -20.533 1.00 . A A . 35 LYS CG   1 1 
       13  9411 1 1 35 LYS H    H   7.155 13.000 -20.726 1.00 . A A . 35 LYS H    1 1 
       13  9412 1 1 35 LYS HA   H   7.079 15.139 -22.575 1.00 . A A . 35 LYS HA   1 1 
       13  9413 1 1 35 LYS HB2  H   6.505 15.213 -20.123 1.00 . A A . 35 LYS HB2  1 1 
       13  9414 1 1 35 LYS HB3  H   8.217 15.082 -19.757 1.00 . A A . 35 LYS HB3  1 1 
       13  9415 1 1 35 LYS HD2  H   8.263 17.332 -18.490 1.00 . A A . 35 LYS HD2  1 1 
       13  9416 1 1 35 LYS HD3  H   7.477 18.725 -19.243 1.00 . A A . 35 LYS HD3  1 1 
       13  9417 1 1 35 LYS HE2  H   5.301 17.613 -19.090 1.00 . A A . 35 LYS HE2  1 1 
       13  9418 1 1 35 LYS HE3  H   6.048 16.168 -18.407 1.00 . A A . 35 LYS HE3  1 1 
       13  9419 1 1 35 LYS HG2  H   8.617 17.257 -20.915 1.00 . A A . 35 LYS HG2  1 1 
       13  9420 1 1 35 LYS HG3  H   6.878 17.395 -21.211 1.00 . A A . 35 LYS HG3  1 1 
       13  9421 1 1 35 LYS HZ1  H   6.739 17.485 -16.509 1.00 . A A . 35 LYS HZ1  1 1 
       13  9422 1 1 35 LYS HZ2  H   5.067 17.523 -16.703 1.00 . A A . 35 LYS HZ2  1 1 
       13  9423 1 1 35 LYS HZ3  H   5.994 18.858 -17.156 1.00 . A A . 35 LYS HZ3  1 1 
       13  9424 1 1 35 LYS N    N   7.360 13.308 -21.633 1.00 . A A . 35 LYS N    1 1 
       13  9425 1 1 35 LYS NZ   N   5.971 17.819 -17.121 1.00 . A A . 35 LYS NZ   1 1 
       13  9426 1 1 35 LYS O    O   9.534 15.651 -23.132 1.00 . A A . 35 LYS O    1 1 
       13  9427 1 1 36 LYS C    C  11.671 13.195 -23.411 1.00 . A A . 36 LYS C    1 1 
       13  9428 1 1 36 LYS CA   C  11.478 13.873 -22.034 1.00 . A A . 36 LYS CA   1 1 
       13  9429 1 1 36 LYS CB   C  12.234 13.101 -20.914 1.00 . A A . 36 LYS CB   1 1 
       13  9430 1 1 36 LYS CD   C  14.495 14.397 -20.551 1.00 . A A . 36 LYS CD   1 1 
       13  9431 1 1 36 LYS CE   C  14.365 15.574 -21.545 1.00 . A A . 36 LYS CE   1 1 
       13  9432 1 1 36 LYS CG   C  13.793 13.077 -20.994 1.00 . A A . 36 LYS CG   1 1 
       13  9433 1 1 36 LYS H    H   9.696 13.368 -21.002 1.00 . A A . 36 LYS H    1 1 
       13  9434 1 1 36 LYS HA   H  11.871 14.884 -22.087 1.00 . A A . 36 LYS HA   1 1 
       13  9435 1 1 36 LYS HB2  H  11.965 13.541 -19.958 1.00 . A A . 36 LYS HB2  1 1 
       13  9436 1 1 36 LYS HB3  H  11.880 12.076 -20.916 1.00 . A A . 36 LYS HB3  1 1 
       13  9437 1 1 36 LYS HD2  H  14.082 14.705 -19.602 1.00 . A A . 36 LYS HD2  1 1 
       13  9438 1 1 36 LYS HD3  H  15.555 14.186 -20.411 1.00 . A A . 36 LYS HD3  1 1 
       13  9439 1 1 36 LYS HE2  H  13.321 15.856 -21.625 1.00 . A A . 36 LYS HE2  1 1 
       13  9440 1 1 36 LYS HE3  H  14.933 16.419 -21.177 1.00 . A A . 36 LYS HE3  1 1 
       13  9441 1 1 36 LYS HG2  H  14.150 12.270 -20.360 1.00 . A A . 36 LYS HG2  1 1 
       13  9442 1 1 36 LYS HG3  H  14.079 12.851 -22.020 1.00 . A A . 36 LYS HG3  1 1 
       13  9443 1 1 36 LYS HZ1  H  15.846 14.894 -22.849 1.00 . A A . 36 LYS HZ1  1 1 
       13  9444 1 1 36 LYS HZ2  H  14.810 16.038 -23.532 1.00 . A A . 36 LYS HZ2  1 1 
       13  9445 1 1 36 LYS HZ3  H  14.281 14.451 -23.304 1.00 . A A . 36 LYS HZ3  1 1 
       13  9446 1 1 36 LYS N    N  10.046 13.966 -21.690 1.00 . A A . 36 LYS N    1 1 
       13  9447 1 1 36 LYS NZ   N  14.856 15.214 -22.899 1.00 . A A . 36 LYS NZ   1 1 
       13  9448 1 1 36 LYS O    O  12.758 13.280 -24.013 1.00 . A A . 36 LYS O    1 1 
       13  9449 1 1 37 ASN C    C  11.513 10.743 -25.332 1.00 . A A . 37 ASN C    1 1 
       13  9450 1 1 37 ASN CA   C  10.497 11.900 -25.204 1.00 . A A . 37 ASN CA   1 1 
       13  9451 1 1 37 ASN CB   C  10.630 12.981 -26.327 1.00 . A A . 37 ASN CB   1 1 
       13  9452 1 1 37 ASN CG   C  10.256 12.471 -27.721 1.00 . A A . 37 ASN CG   1 1 
       13  9453 1 1 37 ASN H    H   9.827 12.419 -23.274 1.00 . A A . 37 ASN H    1 1 
       13  9454 1 1 37 ASN HA   H   9.497 11.472 -25.264 1.00 . A A . 37 ASN HA   1 1 
       13  9455 1 1 37 ASN HB2  H   9.986 13.820 -26.086 1.00 . A A . 37 ASN HB2  1 1 
       13  9456 1 1 37 ASN HB3  H  11.657 13.335 -26.352 1.00 . A A . 37 ASN HB3  1 1 
       13  9457 1 1 37 ASN HD21 H   8.337 12.846 -27.378 1.00 . A A . 37 ASN HD21 1 1 
       13  9458 1 1 37 ASN HD22 H   8.708 12.185 -28.931 1.00 . A A . 37 ASN HD22 1 1 
       13  9459 1 1 37 ASN N    N  10.596 12.516 -23.874 1.00 . A A . 37 ASN N    1 1 
       13  9460 1 1 37 ASN ND2  N   8.973 12.501 -28.040 1.00 . A A . 37 ASN ND2  1 1 
       13  9461 1 1 37 ASN O    O  12.350 10.706 -26.230 1.00 . A A . 37 ASN O    1 1 
       13  9462 1 1 37 ASN OD1  O  11.108 12.034 -28.492 1.00 . A A . 37 ASN OD1  1 1 
       13  9463 1 1 38 GLN C    C  11.479  7.335 -24.340 1.00 . A A . 38 GLN C    1 1 
       13  9464 1 1 38 GLN CA   C  12.315  8.637 -24.276 1.00 . A A . 38 GLN CA   1 1 
       13  9465 1 1 38 GLN CB   C  13.113  8.717 -22.934 1.00 . A A . 38 GLN CB   1 1 
       13  9466 1 1 38 GLN CD   C  15.214  9.952 -23.779 1.00 . A A . 38 GLN CD   1 1 
       13  9467 1 1 38 GLN CG   C  14.040  9.943 -22.790 1.00 . A A . 38 GLN CG   1 1 
       13  9468 1 1 38 GLN H    H  10.698  9.886 -23.735 1.00 . A A . 38 GLN H    1 1 
       13  9469 1 1 38 GLN HA   H  13.012  8.651 -25.112 1.00 . A A . 38 GLN HA   1 1 
       13  9470 1 1 38 GLN HB2  H  12.407  8.738 -22.112 1.00 . A A . 38 GLN HB2  1 1 
       13  9471 1 1 38 GLN HB3  H  13.723  7.817 -22.831 1.00 . A A . 38 GLN HB3  1 1 
       13  9472 1 1 38 GLN HE21 H  14.174 10.995 -25.115 1.00 . A A . 38 GLN HE21 1 1 
       13  9473 1 1 38 GLN HE22 H  15.795 10.596 -25.564 1.00 . A A . 38 GLN HE22 1 1 
       13  9474 1 1 38 GLN HG2  H  13.451 10.838 -22.944 1.00 . A A . 38 GLN HG2  1 1 
       13  9475 1 1 38 GLN HG3  H  14.437  9.959 -21.780 1.00 . A A . 38 GLN HG3  1 1 
       13  9476 1 1 38 GLN N    N  11.418  9.803 -24.387 1.00 . A A . 38 GLN N    1 1 
       13  9477 1 1 38 GLN NE2  N  15.042 10.577 -24.935 1.00 . A A . 38 GLN NE2  1 1 
       13  9478 1 1 38 GLN O    O  10.271  7.370 -24.071 1.00 . A A . 38 GLN O    1 1 
       13  9479 1 1 38 GLN OE1  O  16.283  9.423 -23.483 1.00 . A A . 38 GLN OE1  1 1 
       13  9480 1 1 39 PRO C    C  11.312  4.311 -23.220 1.00 . A A . 39 PRO C    1 1 
       13  9481 1 1 39 PRO CA   C  11.408  4.853 -24.670 1.00 . A A . 39 PRO CA   1 1 
       13  9482 1 1 39 PRO CB   C  12.314  3.958 -25.562 1.00 . A A . 39 PRO CB   1 1 
       13  9483 1 1 39 PRO CD   C  13.468  6.046 -25.306 1.00 . A A . 39 PRO CD   1 1 
       13  9484 1 1 39 PRO CG   C  13.684  4.549 -25.432 1.00 . A A . 39 PRO CG   1 1 
       13  9485 1 1 39 PRO HA   H  10.407  4.906 -25.100 1.00 . A A . 39 PRO HA   1 1 
       13  9486 1 1 39 PRO HB2  H  12.288  2.925 -25.226 1.00 . A A . 39 PRO HB2  1 1 
       13  9487 1 1 39 PRO HB3  H  11.966  4.002 -26.587 1.00 . A A . 39 PRO HB3  1 1 
       13  9488 1 1 39 PRO HD2  H  14.200  6.481 -24.638 1.00 . A A . 39 PRO HD2  1 1 
       13  9489 1 1 39 PRO HD3  H  13.520  6.525 -26.279 1.00 . A A . 39 PRO HD3  1 1 
       13  9490 1 1 39 PRO HG2  H  14.178  4.159 -24.543 1.00 . A A . 39 PRO HG2  1 1 
       13  9491 1 1 39 PRO HG3  H  14.280  4.320 -26.311 1.00 . A A . 39 PRO HG3  1 1 
       13  9492 1 1 39 PRO N    N  12.090  6.172 -24.730 1.00 . A A . 39 PRO N    1 1 
       13  9493 1 1 39 PRO O    O  12.329  4.202 -22.520 1.00 . A A . 39 PRO O    1 1 
       13  9494 1 1 40 VAL C    C   9.488  1.868 -21.670 1.00 . A A . 40 VAL C    1 1 
       13  9495 1 1 40 VAL CA   C   9.839  3.354 -21.450 1.00 . A A . 40 VAL CA   1 1 
       13  9496 1 1 40 VAL CB   C   8.703  4.076 -20.604 1.00 . A A . 40 VAL CB   1 1 
       13  9497 1 1 40 VAL CG1  C   7.328  4.102 -21.327 1.00 . A A . 40 VAL CG1  1 1 
       13  9498 1 1 40 VAL CG2  C   8.584  3.465 -19.175 1.00 . A A . 40 VAL CG2  1 1 
       13  9499 1 1 40 VAL H    H   9.311  4.212 -23.326 1.00 . A A . 40 VAL H    1 1 
       13  9500 1 1 40 VAL HA   H  10.769  3.406 -20.871 1.00 . A A . 40 VAL HA   1 1 
       13  9501 1 1 40 VAL HB   H   9.014  5.111 -20.483 1.00 . A A . 40 VAL HB   1 1 
       13  9502 1 1 40 VAL HG11 H   6.966  3.091 -21.475 1.00 . A A . 40 VAL HG11 1 1 
       13  9503 1 1 40 VAL HG12 H   7.430  4.582 -22.293 1.00 . A A . 40 VAL HG12 1 1 
       13  9504 1 1 40 VAL HG13 H   6.611  4.654 -20.733 1.00 . A A . 40 VAL HG13 1 1 
       13  9505 1 1 40 VAL HG21 H   9.538  3.532 -18.670 1.00 . A A . 40 VAL HG21 1 1 
       13  9506 1 1 40 VAL HG22 H   8.290  2.423 -19.240 1.00 . A A . 40 VAL HG22 1 1 
       13  9507 1 1 40 VAL HG23 H   7.840  4.007 -18.603 1.00 . A A . 40 VAL HG23 1 1 
       13  9508 1 1 40 VAL N    N  10.079  4.001 -22.763 1.00 . A A . 40 VAL N    1 1 
       13  9509 1 1 40 VAL O    O   8.568  1.535 -22.425 1.00 . A A . 40 VAL O    1 1 
       13  9510 1 1 41 THR C    C   9.083 -0.839 -19.895 1.00 . A A . 41 THR C    1 1 
       13  9511 1 1 41 THR CA   C   9.995 -0.470 -21.080 1.00 . A A . 41 THR CA   1 1 
       13  9512 1 1 41 THR CB   C  11.313 -1.305 -21.051 1.00 . A A . 41 THR CB   1 1 
       13  9513 1 1 41 THR CG2  C  11.048 -2.812 -21.249 1.00 . A A . 41 THR CG2  1 1 
       13  9514 1 1 41 THR H    H  11.022  1.292 -20.519 1.00 . A A . 41 THR H    1 1 
       13  9515 1 1 41 THR HA   H   9.474 -0.693 -22.016 1.00 . A A . 41 THR HA   1 1 
       13  9516 1 1 41 THR HB   H  11.805 -1.155 -20.091 1.00 . A A . 41 THR HB   1 1 
       13  9517 1 1 41 THR HG1  H  12.777 -0.163 -21.725 1.00 . A A . 41 THR HG1  1 1 
       13  9518 1 1 41 THR HG21 H  10.562 -2.979 -22.204 1.00 . A A . 41 THR HG21 1 1 
       13  9519 1 1 41 THR HG22 H  10.410 -3.185 -20.456 1.00 . A A . 41 THR HG22 1 1 
       13  9520 1 1 41 THR HG23 H  11.985 -3.351 -21.230 1.00 . A A . 41 THR HG23 1 1 
       13  9521 1 1 41 THR N    N  10.260  0.970 -21.040 1.00 . A A . 41 THR N    1 1 
       13  9522 1 1 41 THR O    O   9.500 -0.802 -18.730 1.00 . A A . 41 THR O    1 1 
       13  9523 1 1 41 THR OG1  O  12.192 -0.839 -22.086 1.00 . A A . 41 THR OG1  1 1 
       13  9524 1 1 42 TRP C    C   6.707 -2.940 -18.833 1.00 . A A . 42 TRP C    1 1 
       13  9525 1 1 42 TRP CA   C   6.762 -1.434 -19.229 1.00 . A A . 42 TRP CA   1 1 
       13  9526 1 1 42 TRP CB   C   5.413 -0.917 -19.813 1.00 . A A . 42 TRP CB   1 1 
       13  9527 1 1 42 TRP CD1  C   3.029 -1.346 -18.869 1.00 . A A . 42 TRP CD1  1 1 
       13  9528 1 1 42 TRP CD2  C   4.297 -0.007 -17.588 1.00 . A A . 42 TRP CD2  1 1 
       13  9529 1 1 42 TRP CE2  C   3.038 -0.152 -16.982 1.00 . A A . 42 TRP CE2  1 1 
       13  9530 1 1 42 TRP CE3  C   5.258  0.793 -16.953 1.00 . A A . 42 TRP CE3  1 1 
       13  9531 1 1 42 TRP CG   C   4.277 -0.773 -18.809 1.00 . A A . 42 TRP CG   1 1 
       13  9532 1 1 42 TRP CH2  C   3.674  1.233 -15.175 1.00 . A A . 42 TRP CH2  1 1 
       13  9533 1 1 42 TRP CZ2  C   2.717  0.462 -15.773 1.00 . A A . 42 TRP CZ2  1 1 
       13  9534 1 1 42 TRP CZ3  C   4.938  1.396 -15.755 1.00 . A A . 42 TRP CZ3  1 1 
       13  9535 1 1 42 TRP H    H   7.600 -1.246 -21.167 1.00 . A A . 42 TRP H    1 1 
       13  9536 1 1 42 TRP HA   H   6.989 -0.862 -18.335 1.00 . A A . 42 TRP HA   1 1 
       13  9537 1 1 42 TRP HB2  H   5.571  0.058 -20.263 1.00 . A A . 42 TRP HB2  1 1 
       13  9538 1 1 42 TRP HB3  H   5.089 -1.601 -20.593 1.00 . A A . 42 TRP HB3  1 1 
       13  9539 1 1 42 TRP HD1  H   2.690 -1.989 -19.668 1.00 . A A . 42 TRP HD1  1 1 
       13  9540 1 1 42 TRP HE1  H   1.361 -1.243 -17.598 1.00 . A A . 42 TRP HE1  1 1 
       13  9541 1 1 42 TRP HE3  H   6.240  0.933 -17.388 1.00 . A A . 42 TRP HE3  1 1 
       13  9542 1 1 42 TRP HH2  H   3.470  1.723 -14.233 1.00 . A A . 42 TRP HH2  1 1 
       13  9543 1 1 42 TRP HZ2  H   1.743  0.340 -15.314 1.00 . A A . 42 TRP HZ2  1 1 
       13  9544 1 1 42 TRP HZ3  H   5.674  2.014 -15.253 1.00 . A A . 42 TRP HZ3  1 1 
       13  9545 1 1 42 TRP N    N   7.828 -1.178 -20.216 1.00 . A A . 42 TRP N    1 1 
       13  9546 1 1 42 TRP NE1  N   2.286 -0.969 -17.778 1.00 . A A . 42 TRP NE1  1 1 
       13  9547 1 1 42 TRP O    O   5.678 -3.422 -18.329 1.00 . A A . 42 TRP O    1 1 
       13  9548 1 1 43 ASN C    C   7.029 -5.961 -19.584 1.00 . A A . 43 ASN C    1 1 
       13  9549 1 1 43 ASN CA   C   7.990 -5.098 -18.732 1.00 . A A . 43 ASN CA   1 1 
       13  9550 1 1 43 ASN CB   C   7.846 -5.331 -17.191 1.00 . A A . 43 ASN CB   1 1 
       13  9551 1 1 43 ASN CG   C   8.179 -6.760 -16.719 1.00 . A A . 43 ASN CG   1 1 
       13  9552 1 1 43 ASN H    H   8.579 -3.220 -19.517 1.00 . A A . 43 ASN H    1 1 
       13  9553 1 1 43 ASN HA   H   9.006 -5.364 -19.021 1.00 . A A . 43 ASN HA   1 1 
       13  9554 1 1 43 ASN HB2  H   8.511 -4.647 -16.671 1.00 . A A . 43 ASN HB2  1 1 
       13  9555 1 1 43 ASN HB3  H   6.830 -5.102 -16.899 1.00 . A A . 43 ASN HB3  1 1 
       13  9556 1 1 43 ASN HD21 H   6.267 -7.289 -16.799 1.00 . A A . 43 ASN HD21 1 1 
       13  9557 1 1 43 ASN HD22 H   7.371 -8.527 -16.311 1.00 . A A . 43 ASN HD22 1 1 
       13  9558 1 1 43 ASN N    N   7.830 -3.668 -19.086 1.00 . A A . 43 ASN N    1 1 
       13  9559 1 1 43 ASN ND2  N   7.172 -7.611 -16.598 1.00 . A A . 43 ASN ND2  1 1 
       13  9560 1 1 43 ASN O    O   6.139 -6.642 -19.071 1.00 . A A . 43 ASN O    1 1 
       13  9561 1 1 43 ASN OD1  O   9.337 -7.088 -16.443 1.00 . A A . 43 ASN OD1  1 1 
       13  9562 1 1 44 GLY C    C   6.408 -5.878 -23.233 1.00 . A A . 44 GLY C    1 1 
       13  9563 1 1 44 GLY CA   C   6.357 -6.548 -21.875 1.00 . A A . 44 GLY CA   1 1 
       13  9564 1 1 44 GLY H    H   7.895 -5.242 -21.232 1.00 . A A . 44 GLY H    1 1 
       13  9565 1 1 44 GLY HA2  H   6.720 -7.562 -21.961 1.00 . A A . 44 GLY HA2  1 1 
       13  9566 1 1 44 GLY HA3  H   5.325 -6.572 -21.538 1.00 . A A . 44 GLY HA3  1 1 
       13  9567 1 1 44 GLY N    N   7.183 -5.831 -20.902 1.00 . A A . 44 GLY N    1 1 
       13  9568 1 1 44 GLY O    O   6.401 -6.554 -24.265 1.00 . A A . 44 GLY O    1 1 
       13  9569 1 1 45 THR C    C   7.345 -2.417 -24.104 1.00 . A A . 45 THR C    1 1 
       13  9570 1 1 45 THR CA   C   6.558 -3.699 -24.438 1.00 . A A . 45 THR CA   1 1 
       13  9571 1 1 45 THR CB   C   5.141 -3.312 -25.004 1.00 . A A . 45 THR CB   1 1 
       13  9572 1 1 45 THR CG2  C   5.217 -2.417 -26.259 1.00 . A A . 45 THR CG2  1 1 
       13  9573 1 1 45 THR H    H   6.386 -4.070 -22.360 1.00 . A A . 45 THR H    1 1 
       13  9574 1 1 45 THR HA   H   7.099 -4.265 -25.199 1.00 . A A . 45 THR HA   1 1 
       13  9575 1 1 45 THR HB   H   4.601 -2.768 -24.228 1.00 . A A . 45 THR HB   1 1 
       13  9576 1 1 45 THR HG1  H   4.388 -5.078 -24.558 1.00 . A A . 45 THR HG1  1 1 
       13  9577 1 1 45 THR HG21 H   5.752 -2.934 -27.038 1.00 . A A . 45 THR HG21 1 1 
       13  9578 1 1 45 THR HG22 H   5.731 -1.491 -26.020 1.00 . A A . 45 THR HG22 1 1 
       13  9579 1 1 45 THR HG23 H   4.217 -2.189 -26.600 1.00 . A A . 45 THR HG23 1 1 
       13  9580 1 1 45 THR N    N   6.446 -4.530 -23.225 1.00 . A A . 45 THR N    1 1 
       13  9581 1 1 45 THR O    O   7.087 -1.773 -23.079 1.00 . A A . 45 THR O    1 1 
       13  9582 1 1 45 THR OG1  O   4.400 -4.499 -25.324 1.00 . A A . 45 THR OG1  1 1 
       13  9583 1 1 46 THR C    C   8.289  0.247 -25.745 1.00 . A A . 46 THR C    1 1 
       13  9584 1 1 46 THR CA   C   9.048 -0.804 -24.910 1.00 . A A . 46 THR CA   1 1 
       13  9585 1 1 46 THR CB   C  10.518 -0.944 -25.440 1.00 . A A . 46 THR CB   1 1 
       13  9586 1 1 46 THR CG2  C  11.291  0.391 -25.350 1.00 . A A . 46 THR CG2  1 1 
       13  9587 1 1 46 THR H    H   8.563 -2.714 -25.666 1.00 . A A . 46 THR H    1 1 
       13  9588 1 1 46 THR HA   H   9.090 -0.477 -23.871 1.00 . A A . 46 THR HA   1 1 
       13  9589 1 1 46 THR HB   H  10.492 -1.262 -26.479 1.00 . A A . 46 THR HB   1 1 
       13  9590 1 1 46 THR HG1  H  11.732 -1.518 -23.997 1.00 . A A . 46 THR HG1  1 1 
       13  9591 1 1 46 THR HG21 H  11.313  0.733 -24.324 1.00 . A A . 46 THR HG21 1 1 
       13  9592 1 1 46 THR HG22 H  10.809  1.140 -25.966 1.00 . A A . 46 THR HG22 1 1 
       13  9593 1 1 46 THR HG23 H  12.305  0.248 -25.699 1.00 . A A . 46 THR HG23 1 1 
       13  9594 1 1 46 THR N    N   8.324 -2.079 -24.964 1.00 . A A . 46 THR N    1 1 
       13  9595 1 1 46 THR O    O   8.325  0.213 -26.978 1.00 . A A . 46 THR O    1 1 
       13  9596 1 1 46 THR OG1  O  11.206 -1.944 -24.681 1.00 . A A . 46 THR OG1  1 1 
       13  9597 1 1 47 TYR C    C   7.745  3.399 -26.017 1.00 . A A . 47 TYR C    1 1 
       13  9598 1 1 47 TYR CA   C   6.800  2.227 -25.681 1.00 . A A . 47 TYR CA   1 1 
       13  9599 1 1 47 TYR CB   C   5.648  2.686 -24.746 1.00 . A A . 47 TYR CB   1 1 
       13  9600 1 1 47 TYR CD1  C   3.596  1.255 -25.275 1.00 . A A . 47 TYR CD1  1 1 
       13  9601 1 1 47 TYR CD2  C   4.764  0.808 -23.239 1.00 . A A . 47 TYR CD2  1 1 
       13  9602 1 1 47 TYR CE1  C   2.705  0.241 -24.990 1.00 . A A . 47 TYR CE1  1 1 
       13  9603 1 1 47 TYR CE2  C   3.869 -0.206 -22.951 1.00 . A A . 47 TYR CE2  1 1 
       13  9604 1 1 47 TYR CG   C   4.646  1.566 -24.407 1.00 . A A . 47 TYR CG   1 1 
       13  9605 1 1 47 TYR CZ   C   2.845 -0.485 -23.832 1.00 . A A . 47 TYR CZ   1 1 
       13  9606 1 1 47 TYR H    H   7.527  1.049 -24.085 1.00 . A A . 47 TYR H    1 1 
       13  9607 1 1 47 TYR HA   H   6.364  1.854 -26.605 1.00 . A A . 47 TYR HA   1 1 
       13  9608 1 1 47 TYR HB2  H   6.073  3.057 -23.817 1.00 . A A . 47 TYR HB2  1 1 
       13  9609 1 1 47 TYR HB3  H   5.101  3.495 -25.221 1.00 . A A . 47 TYR HB3  1 1 
       13  9610 1 1 47 TYR HD1  H   3.480  1.824 -26.187 1.00 . A A . 47 TYR HD1  1 1 
       13  9611 1 1 47 TYR HD2  H   5.571  1.027 -22.544 1.00 . A A . 47 TYR HD2  1 1 
       13  9612 1 1 47 TYR HE1  H   1.901  0.022 -25.680 1.00 . A A . 47 TYR HE1  1 1 
       13  9613 1 1 47 TYR HE2  H   3.975 -0.777 -22.040 1.00 . A A . 47 TYR HE2  1 1 
       13  9614 1 1 47 TYR HH   H   1.614 -1.386 -22.656 1.00 . A A . 47 TYR HH   1 1 
       13  9615 1 1 47 TYR N    N   7.559  1.134 -25.054 1.00 . A A . 47 TYR N    1 1 
       13  9616 1 1 47 TYR O    O   8.121  4.180 -25.135 1.00 . A A . 47 TYR O    1 1 
       13  9617 1 1 47 TYR OH   O   1.952 -1.495 -23.549 1.00 . A A . 47 TYR OH   1 1 
       13  9618 1 1 48 THR C    C   8.150  5.797 -28.073 1.00 . A A . 48 THR C    1 1 
       13  9619 1 1 48 THR CA   C   9.006  4.552 -27.815 1.00 . A A . 48 THR CA   1 1 
       13  9620 1 1 48 THR CB   C   9.710  4.108 -29.144 1.00 . A A . 48 THR CB   1 1 
       13  9621 1 1 48 THR CG2  C  10.786  3.031 -28.901 1.00 . A A . 48 THR CG2  1 1 
       13  9622 1 1 48 THR H    H   7.901  2.747 -27.900 1.00 . A A . 48 THR H    1 1 
       13  9623 1 1 48 THR HA   H   9.770  4.791 -27.077 1.00 . A A . 48 THR HA   1 1 
       13  9624 1 1 48 THR HB   H  10.186  4.975 -29.592 1.00 . A A . 48 THR HB   1 1 
       13  9625 1 1 48 THR HG1  H   8.233  4.341 -30.461 1.00 . A A . 48 THR HG1  1 1 
       13  9626 1 1 48 THR HG21 H  10.342  2.167 -28.419 1.00 . A A . 48 THR HG21 1 1 
       13  9627 1 1 48 THR HG22 H  11.567  3.427 -28.268 1.00 . A A . 48 THR HG22 1 1 
       13  9628 1 1 48 THR HG23 H  11.216  2.730 -29.847 1.00 . A A . 48 THR HG23 1 1 
       13  9629 1 1 48 THR N    N   8.170  3.464 -27.287 1.00 . A A . 48 THR N    1 1 
       13  9630 1 1 48 THR O    O   8.542  6.917 -27.735 1.00 . A A . 48 THR O    1 1 
       13  9631 1 1 48 THR OG1  O   8.726  3.601 -30.069 1.00 . A A . 48 THR OG1  1 1 
       13  9632 1 1 49 ASP C    C   5.390  7.205 -27.742 1.00 . A A . 49 ASP C    1 1 
       13  9633 1 1 49 ASP CA   C   5.996  6.603 -29.027 1.00 . A A . 49 ASP CA   1 1 
       13  9634 1 1 49 ASP CB   C   4.870  6.005 -29.919 1.00 . A A . 49 ASP CB   1 1 
       13  9635 1 1 49 ASP CG   C   5.356  5.486 -31.287 1.00 . A A . 49 ASP CG   1 1 
       13  9636 1 1 49 ASP H    H   6.756  4.636 -28.905 1.00 . A A . 49 ASP H    1 1 
       13  9637 1 1 49 ASP HA   H   6.513  7.374 -29.582 1.00 . A A . 49 ASP HA   1 1 
       13  9638 1 1 49 ASP HB2  H   4.409  5.173 -29.394 1.00 . A A . 49 ASP HB2  1 1 
       13  9639 1 1 49 ASP HB3  H   4.111  6.768 -30.082 1.00 . A A . 49 ASP HB3  1 1 
       13  9640 1 1 49 ASP N    N   6.977  5.561 -28.678 1.00 . A A . 49 ASP N    1 1 
       13  9641 1 1 49 ASP O    O   4.800  6.455 -26.956 1.00 . A A . 49 ASP O    1 1 
       13  9642 1 1 49 ASP OD1  O   4.915  6.006 -32.332 1.00 . A A . 49 ASP OD1  1 1 
       13  9643 1 1 49 ASP OD2  O   6.190  4.559 -31.320 1.00 . A A . 49 ASP OD2  1 1 
       13  9644 1 1 50 PRO C    C   3.465  9.125 -26.161 1.00 . A A . 50 PRO C    1 1 
       13  9645 1 1 50 PRO CA   C   5.003  9.226 -26.278 1.00 . A A . 50 PRO CA   1 1 
       13  9646 1 1 50 PRO CB   C   5.487 10.698 -26.430 1.00 . A A . 50 PRO CB   1 1 
       13  9647 1 1 50 PRO CD   C   6.168  9.546 -28.424 1.00 . A A . 50 PRO CD   1 1 
       13  9648 1 1 50 PRO CG   C   5.673 10.879 -27.906 1.00 . A A . 50 PRO CG   1 1 
       13  9649 1 1 50 PRO HA   H   5.448  8.788 -25.386 1.00 . A A . 50 PRO HA   1 1 
       13  9650 1 1 50 PRO HB2  H   4.753 11.391 -26.028 1.00 . A A . 50 PRO HB2  1 1 
       13  9651 1 1 50 PRO HB3  H   6.426 10.831 -25.896 1.00 . A A . 50 PRO HB3  1 1 
       13  9652 1 1 50 PRO HD2  H   5.846  9.393 -29.445 1.00 . A A . 50 PRO HD2  1 1 
       13  9653 1 1 50 PRO HD3  H   7.249  9.481 -28.359 1.00 . A A . 50 PRO HD3  1 1 
       13  9654 1 1 50 PRO HG2  H   4.723 11.137 -28.370 1.00 . A A . 50 PRO HG2  1 1 
       13  9655 1 1 50 PRO HG3  H   6.403 11.659 -28.100 1.00 . A A . 50 PRO HG3  1 1 
       13  9656 1 1 50 PRO N    N   5.521  8.558 -27.509 1.00 . A A . 50 PRO N    1 1 
       13  9657 1 1 50 PRO O    O   2.920  9.145 -25.056 1.00 . A A . 50 PRO O    1 1 
       13  9658 1 1 51 ASN C    C   0.942  7.400 -26.842 1.00 . A A . 51 ASN C    1 1 
       13  9659 1 1 51 ASN CA   C   1.327  8.794 -27.377 1.00 . A A . 51 ASN CA   1 1 
       13  9660 1 1 51 ASN CB   C   0.828  8.998 -28.833 1.00 . A A . 51 ASN CB   1 1 
       13  9661 1 1 51 ASN CG   C   1.048 10.437 -29.327 1.00 . A A . 51 ASN CG   1 1 
       13  9662 1 1 51 ASN H    H   3.293  9.005 -28.154 1.00 . A A . 51 ASN H    1 1 
       13  9663 1 1 51 ASN HA   H   0.867  9.547 -26.744 1.00 . A A . 51 ASN HA   1 1 
       13  9664 1 1 51 ASN HB2  H   1.363  8.319 -29.489 1.00 . A A . 51 ASN HB2  1 1 
       13  9665 1 1 51 ASN HB3  H  -0.232  8.775 -28.886 1.00 . A A . 51 ASN HB3  1 1 
       13  9666 1 1 51 ASN HD21 H   2.836  9.981 -30.047 1.00 . A A . 51 ASN HD21 1 1 
       13  9667 1 1 51 ASN HD22 H   2.334 11.619 -30.253 1.00 . A A . 51 ASN HD22 1 1 
       13  9668 1 1 51 ASN N    N   2.787  8.983 -27.314 1.00 . A A . 51 ASN N    1 1 
       13  9669 1 1 51 ASN ND2  N   2.185 10.702 -29.938 1.00 . A A . 51 ASN ND2  1 1 
       13  9670 1 1 51 ASN O    O  -0.045  7.258 -26.107 1.00 . A A . 51 ASN O    1 1 
       13  9671 1 1 51 ASN OD1  O   0.198 11.309 -29.153 1.00 . A A . 51 ASN OD1  1 1 
       13  9672 1 1 52 GLU C    C   1.895  4.896 -25.206 1.00 . A A . 52 GLU C    1 1 
       13  9673 1 1 52 GLU CA   C   1.573  5.004 -26.709 1.00 . A A . 52 GLU CA   1 1 
       13  9674 1 1 52 GLU CB   C   2.447  4.015 -27.531 1.00 . A A . 52 GLU CB   1 1 
       13  9675 1 1 52 GLU CD   C   0.612  3.340 -29.197 1.00 . A A . 52 GLU CD   1 1 
       13  9676 1 1 52 GLU CG   C   2.040  3.879 -29.012 1.00 . A A . 52 GLU CG   1 1 
       13  9677 1 1 52 GLU H    H   2.500  6.574 -27.801 1.00 . A A . 52 GLU H    1 1 
       13  9678 1 1 52 GLU HA   H   0.529  4.742 -26.851 1.00 . A A . 52 GLU HA   1 1 
       13  9679 1 1 52 GLU HB2  H   3.479  4.350 -27.495 1.00 . A A . 52 GLU HB2  1 1 
       13  9680 1 1 52 GLU HB3  H   2.389  3.031 -27.074 1.00 . A A . 52 GLU HB3  1 1 
       13  9681 1 1 52 GLU HG2  H   2.125  4.852 -29.488 1.00 . A A . 52 GLU HG2  1 1 
       13  9682 1 1 52 GLU HG3  H   2.734  3.197 -29.498 1.00 . A A . 52 GLU HG3  1 1 
       13  9683 1 1 52 GLU N    N   1.753  6.384 -27.197 1.00 . A A . 52 GLU N    1 1 
       13  9684 1 1 52 GLU O    O   1.302  4.072 -24.503 1.00 . A A . 52 GLU O    1 1 
       13  9685 1 1 52 GLU OE1  O   0.382  2.146 -28.917 1.00 . A A . 52 GLU OE1  1 1 
       13  9686 1 1 52 GLU OE2  O  -0.294  4.101 -29.601 1.00 . A A . 52 GLU OE2  1 1 
       13  9687 1 1 53 ILE C    C   1.895  6.422 -22.559 1.00 . A A . 53 ILE C    1 1 
       13  9688 1 1 53 ILE CA   C   3.129  5.863 -23.293 1.00 . A A . 53 ILE CA   1 1 
       13  9689 1 1 53 ILE CB   C   4.373  6.802 -23.032 1.00 . A A . 53 ILE CB   1 1 
       13  9690 1 1 53 ILE CD1  C   6.895  7.124 -23.602 1.00 . A A . 53 ILE CD1  1 1 
       13  9691 1 1 53 ILE CG1  C   5.640  6.275 -23.781 1.00 . A A . 53 ILE CG1  1 1 
       13  9692 1 1 53 ILE CG2  C   4.657  6.972 -21.514 1.00 . A A . 53 ILE CG2  1 1 
       13  9693 1 1 53 ILE H    H   3.329  6.298 -25.362 1.00 . A A . 53 ILE H    1 1 
       13  9694 1 1 53 ILE HA   H   3.356  4.868 -22.906 1.00 . A A . 53 ILE HA   1 1 
       13  9695 1 1 53 ILE HB   H   4.123  7.785 -23.428 1.00 . A A . 53 ILE HB   1 1 
       13  9696 1 1 53 ILE HD11 H   7.701  6.694 -24.179 1.00 . A A . 53 ILE HD11 1 1 
       13  9697 1 1 53 ILE HD12 H   7.175  7.143 -22.558 1.00 . A A . 53 ILE HD12 1 1 
       13  9698 1 1 53 ILE HD13 H   6.706  8.133 -23.944 1.00 . A A . 53 ILE HD13 1 1 
       13  9699 1 1 53 ILE HG12 H   5.877  5.278 -23.432 1.00 . A A . 53 ILE HG12 1 1 
       13  9700 1 1 53 ILE HG13 H   5.431  6.227 -24.842 1.00 . A A . 53 ILE HG13 1 1 
       13  9701 1 1 53 ILE HG21 H   4.892  6.009 -21.074 1.00 . A A . 53 ILE HG21 1 1 
       13  9702 1 1 53 ILE HG22 H   3.787  7.383 -21.020 1.00 . A A . 53 ILE HG22 1 1 
       13  9703 1 1 53 ILE HG23 H   5.494  7.644 -21.367 1.00 . A A . 53 ILE HG23 1 1 
       13  9704 1 1 53 ILE N    N   2.829  5.742 -24.730 1.00 . A A . 53 ILE N    1 1 
       13  9705 1 1 53 ILE O    O   1.508  5.918 -21.503 1.00 . A A . 53 ILE O    1 1 
       13  9706 1 1 54 LYS C    C  -1.128  7.255 -22.493 1.00 . A A . 54 LYS C    1 1 
       13  9707 1 1 54 LYS CA   C   0.118  8.156 -22.582 1.00 . A A . 54 LYS CA   1 1 
       13  9708 1 1 54 LYS CB   C  -0.208  9.445 -23.377 1.00 . A A . 54 LYS CB   1 1 
       13  9709 1 1 54 LYS CD   C  -1.384 11.754 -23.395 1.00 . A A . 54 LYS CD   1 1 
       13  9710 1 1 54 LYS CE   C  -0.103 12.619 -23.392 1.00 . A A . 54 LYS CE   1 1 
       13  9711 1 1 54 LYS CG   C  -1.210 10.397 -22.666 1.00 . A A . 54 LYS CG   1 1 
       13  9712 1 1 54 LYS H    H   1.591  7.741 -24.052 1.00 . A A . 54 LYS H    1 1 
       13  9713 1 1 54 LYS HA   H   0.407  8.442 -21.574 1.00 . A A . 54 LYS HA   1 1 
       13  9714 1 1 54 LYS HB2  H   0.718  9.988 -23.543 1.00 . A A . 54 LYS HB2  1 1 
       13  9715 1 1 54 LYS HB3  H  -0.621  9.171 -24.340 1.00 . A A . 54 LYS HB3  1 1 
       13  9716 1 1 54 LYS HD2  H  -1.667 11.563 -24.422 1.00 . A A . 54 LYS HD2  1 1 
       13  9717 1 1 54 LYS HD3  H  -2.181 12.312 -22.910 1.00 . A A . 54 LYS HD3  1 1 
       13  9718 1 1 54 LYS HE2  H   0.692 12.079 -23.891 1.00 . A A . 54 LYS HE2  1 1 
       13  9719 1 1 54 LYS HE3  H  -0.297 13.537 -23.934 1.00 . A A . 54 LYS HE3  1 1 
       13  9720 1 1 54 LYS HG2  H  -2.176  9.899 -22.616 1.00 . A A . 54 LYS HG2  1 1 
       13  9721 1 1 54 LYS HG3  H  -0.861 10.578 -21.652 1.00 . A A . 54 LYS HG3  1 1 
       13  9722 1 1 54 LYS HZ1  H  -0.387 13.480 -21.514 1.00 . A A . 54 LYS HZ1  1 1 
       13  9723 1 1 54 LYS HZ2  H   1.204 13.559 -22.067 1.00 . A A . 54 LYS HZ2  1 1 
       13  9724 1 1 54 LYS HZ3  H   0.584 12.100 -21.488 1.00 . A A . 54 LYS HZ3  1 1 
       13  9725 1 1 54 LYS N    N   1.266  7.450 -23.172 1.00 . A A . 54 LYS N    1 1 
       13  9726 1 1 54 LYS NZ   N   0.354 12.964 -22.022 1.00 . A A . 54 LYS NZ   1 1 
       13  9727 1 1 54 LYS O    O  -1.944  7.430 -21.589 1.00 . A A . 54 LYS O    1 1 
       13  9728 1 1 55 LYS C    C  -2.294  4.340 -22.259 1.00 . A A . 55 LYS C    1 1 
       13  9729 1 1 55 LYS CA   C  -2.408  5.350 -23.427 1.00 . A A . 55 LYS CA   1 1 
       13  9730 1 1 55 LYS CB   C  -2.562  4.635 -24.801 1.00 . A A . 55 LYS CB   1 1 
       13  9731 1 1 55 LYS CD   C  -4.210  3.338 -26.380 1.00 . A A . 55 LYS CD   1 1 
       13  9732 1 1 55 LYS CE   C  -3.271  2.242 -26.936 1.00 . A A . 55 LYS CE   1 1 
       13  9733 1 1 55 LYS CG   C  -3.873  3.811 -24.934 1.00 . A A . 55 LYS CG   1 1 
       13  9734 1 1 55 LYS H    H  -0.596  6.226 -24.142 1.00 . A A . 55 LYS H    1 1 
       13  9735 1 1 55 LYS HA   H  -3.305  5.942 -23.263 1.00 . A A . 55 LYS HA   1 1 
       13  9736 1 1 55 LYS HB2  H  -2.552  5.387 -25.583 1.00 . A A . 55 LYS HB2  1 1 
       13  9737 1 1 55 LYS HB3  H  -1.719  3.967 -24.954 1.00 . A A . 55 LYS HB3  1 1 
       13  9738 1 1 55 LYS HD2  H  -5.222  2.949 -26.389 1.00 . A A . 55 LYS HD2  1 1 
       13  9739 1 1 55 LYS HD3  H  -4.167  4.197 -27.041 1.00 . A A . 55 LYS HD3  1 1 
       13  9740 1 1 55 LYS HE2  H  -3.118  1.491 -26.177 1.00 . A A . 55 LYS HE2  1 1 
       13  9741 1 1 55 LYS HE3  H  -3.739  1.784 -27.798 1.00 . A A . 55 LYS HE3  1 1 
       13  9742 1 1 55 LYS HG2  H  -3.799  2.940 -24.294 1.00 . A A . 55 LYS HG2  1 1 
       13  9743 1 1 55 LYS HG3  H  -4.698  4.427 -24.576 1.00 . A A . 55 LYS HG3  1 1 
       13  9744 1 1 55 LYS HZ1  H  -1.461  3.198 -26.537 1.00 . A A . 55 LYS HZ1  1 1 
       13  9745 1 1 55 LYS HZ2  H  -2.057  3.480 -28.096 1.00 . A A . 55 LYS HZ2  1 1 
       13  9746 1 1 55 LYS HZ3  H  -1.350  1.992 -27.713 1.00 . A A . 55 LYS HZ3  1 1 
       13  9747 1 1 55 LYS N    N  -1.270  6.295 -23.432 1.00 . A A . 55 LYS N    1 1 
       13  9748 1 1 55 LYS NZ   N  -1.946  2.766 -27.349 1.00 . A A . 55 LYS NZ   1 1 
       13  9749 1 1 55 LYS O    O  -3.309  3.895 -21.704 1.00 . A A . 55 LYS O    1 1 
       13  9750 1 1 56 VAL C    C  -1.140  4.063 -19.404 1.00 . A A . 56 VAL C    1 1 
       13  9751 1 1 56 VAL CA   C  -0.764  3.229 -20.645 1.00 . A A . 56 VAL CA   1 1 
       13  9752 1 1 56 VAL CB   C   0.754  2.805 -20.548 1.00 . A A . 56 VAL CB   1 1 
       13  9753 1 1 56 VAL CG1  C   1.020  1.924 -19.300 1.00 . A A . 56 VAL CG1  1 1 
       13  9754 1 1 56 VAL CG2  C   1.215  2.104 -21.846 1.00 . A A . 56 VAL CG2  1 1 
       13  9755 1 1 56 VAL H    H  -0.291  4.321 -22.414 1.00 . A A . 56 VAL H    1 1 
       13  9756 1 1 56 VAL HA   H  -1.375  2.329 -20.672 1.00 . A A . 56 VAL HA   1 1 
       13  9757 1 1 56 VAL HB   H   1.347  3.717 -20.437 1.00 . A A . 56 VAL HB   1 1 
       13  9758 1 1 56 VAL HG11 H   0.744  2.465 -18.403 1.00 . A A . 56 VAL HG11 1 1 
       13  9759 1 1 56 VAL HG12 H   2.070  1.667 -19.245 1.00 . A A . 56 VAL HG12 1 1 
       13  9760 1 1 56 VAL HG13 H   0.434  1.014 -19.360 1.00 . A A . 56 VAL HG13 1 1 
       13  9761 1 1 56 VAL HG21 H   0.632  1.204 -22.007 1.00 . A A . 56 VAL HG21 1 1 
       13  9762 1 1 56 VAL HG22 H   2.263  1.844 -21.776 1.00 . A A . 56 VAL HG22 1 1 
       13  9763 1 1 56 VAL HG23 H   1.075  2.772 -22.689 1.00 . A A . 56 VAL HG23 1 1 
       13  9764 1 1 56 VAL N    N  -1.043  4.014 -21.869 1.00 . A A . 56 VAL N    1 1 
       13  9765 1 1 56 VAL O    O  -1.744  3.560 -18.449 1.00 . A A . 56 VAL O    1 1 
       13  9766 1 1 57 ILE C    C  -2.601  6.562 -18.278 1.00 . A A . 57 ILE C    1 1 
       13  9767 1 1 57 ILE CA   C  -1.078  6.345 -18.419 1.00 . A A . 57 ILE CA   1 1 
       13  9768 1 1 57 ILE CB   C  -0.336  7.709 -18.723 1.00 . A A . 57 ILE CB   1 1 
       13  9769 1 1 57 ILE CD1  C   2.012  8.700 -19.180 1.00 . A A . 57 ILE CD1  1 1 
       13  9770 1 1 57 ILE CG1  C   1.213  7.494 -18.729 1.00 . A A . 57 ILE CG1  1 1 
       13  9771 1 1 57 ILE CG2  C  -0.727  8.839 -17.739 1.00 . A A . 57 ILE CG2  1 1 
       13  9772 1 1 57 ILE H    H  -0.290  5.659 -20.257 1.00 . A A . 57 ILE H    1 1 
       13  9773 1 1 57 ILE HA   H  -0.698  5.955 -17.479 1.00 . A A . 57 ILE HA   1 1 
       13  9774 1 1 57 ILE HB   H  -0.640  8.029 -19.717 1.00 . A A . 57 ILE HB   1 1 
       13  9775 1 1 57 ILE HD11 H   1.831  9.529 -18.514 1.00 . A A . 57 ILE HD11 1 1 
       13  9776 1 1 57 ILE HD12 H   1.727  8.974 -20.187 1.00 . A A . 57 ILE HD12 1 1 
       13  9777 1 1 57 ILE HD13 H   3.065  8.455 -19.163 1.00 . A A . 57 ILE HD13 1 1 
       13  9778 1 1 57 ILE HG12 H   1.551  7.240 -17.731 1.00 . A A . 57 ILE HG12 1 1 
       13  9779 1 1 57 ILE HG13 H   1.457  6.675 -19.396 1.00 . A A . 57 ILE HG13 1 1 
       13  9780 1 1 57 ILE HG21 H  -0.197  9.750 -17.993 1.00 . A A . 57 ILE HG21 1 1 
       13  9781 1 1 57 ILE HG22 H  -0.472  8.551 -16.726 1.00 . A A . 57 ILE HG22 1 1 
       13  9782 1 1 57 ILE HG23 H  -1.791  9.026 -17.797 1.00 . A A . 57 ILE HG23 1 1 
       13  9783 1 1 57 ILE N    N  -0.777  5.355 -19.464 1.00 . A A . 57 ILE N    1 1 
       13  9784 1 1 57 ILE O    O  -3.068  6.897 -17.195 1.00 . A A . 57 ILE O    1 1 
       13  9785 1 1 58 GLU C    C  -5.421  5.293 -18.468 1.00 . A A . 58 GLU C    1 1 
       13  9786 1 1 58 GLU CA   C  -4.841  6.420 -19.332 1.00 . A A . 58 GLU CA   1 1 
       13  9787 1 1 58 GLU CB   C  -5.463  6.380 -20.744 1.00 . A A . 58 GLU CB   1 1 
       13  9788 1 1 58 GLU CD   C  -5.959  7.640 -22.920 1.00 . A A . 58 GLU CD   1 1 
       13  9789 1 1 58 GLU CG   C  -5.146  7.609 -21.620 1.00 . A A . 58 GLU CG   1 1 
       13  9790 1 1 58 GLU H    H  -2.926  6.153 -20.223 1.00 . A A . 58 GLU H    1 1 
       13  9791 1 1 58 GLU HA   H  -5.103  7.364 -18.871 1.00 . A A . 58 GLU HA   1 1 
       13  9792 1 1 58 GLU HB2  H  -5.097  5.493 -21.253 1.00 . A A . 58 GLU HB2  1 1 
       13  9793 1 1 58 GLU HB3  H  -6.545  6.297 -20.650 1.00 . A A . 58 GLU HB3  1 1 
       13  9794 1 1 58 GLU HG2  H  -5.349  8.511 -21.047 1.00 . A A . 58 GLU HG2  1 1 
       13  9795 1 1 58 GLU HG3  H  -4.091  7.592 -21.874 1.00 . A A . 58 GLU HG3  1 1 
       13  9796 1 1 58 GLU N    N  -3.367  6.352 -19.372 1.00 . A A . 58 GLU N    1 1 
       13  9797 1 1 58 GLU O    O  -6.415  5.488 -17.759 1.00 . A A . 58 GLU O    1 1 
       13  9798 1 1 58 GLU OE1  O  -6.956  8.390 -22.991 1.00 . A A . 58 GLU OE1  1 1 
       13  9799 1 1 58 GLU OE2  O  -5.616  6.893 -23.864 1.00 . A A . 58 GLU OE2  1 1 
       13  9800 1 1 59 GLU C    C  -4.747  3.151 -16.246 1.00 . A A . 59 GLU C    1 1 
       13  9801 1 1 59 GLU CA   C  -5.153  2.950 -17.723 1.00 . A A . 59 GLU CA   1 1 
       13  9802 1 1 59 GLU CB   C  -4.499  1.680 -18.318 1.00 . A A . 59 GLU CB   1 1 
       13  9803 1 1 59 GLU CD   C  -4.375  0.051 -20.304 1.00 . A A . 59 GLU CD   1 1 
       13  9804 1 1 59 GLU CG   C  -4.880  1.405 -19.795 1.00 . A A . 59 GLU CG   1 1 
       13  9805 1 1 59 GLU H    H  -4.011  4.041 -19.140 1.00 . A A . 59 GLU H    1 1 
       13  9806 1 1 59 GLU HA   H  -6.234  2.842 -17.772 1.00 . A A . 59 GLU HA   1 1 
       13  9807 1 1 59 GLU HB2  H  -3.419  1.783 -18.257 1.00 . A A . 59 GLU HB2  1 1 
       13  9808 1 1 59 GLU HB3  H  -4.797  0.820 -17.723 1.00 . A A . 59 GLU HB3  1 1 
       13  9809 1 1 59 GLU HG2  H  -5.964  1.430 -19.890 1.00 . A A . 59 GLU HG2  1 1 
       13  9810 1 1 59 GLU HG3  H  -4.462  2.195 -20.412 1.00 . A A . 59 GLU HG3  1 1 
       13  9811 1 1 59 GLU N    N  -4.776  4.119 -18.529 1.00 . A A . 59 GLU N    1 1 
       13  9812 1 1 59 GLU O    O  -5.385  2.609 -15.336 1.00 . A A . 59 GLU O    1 1 
       13  9813 1 1 59 GLU OE1  O  -5.012 -0.987 -19.995 1.00 . A A . 59 GLU OE1  1 1 
       13  9814 1 1 59 GLU OE2  O  -3.339  0.003 -20.999 1.00 . A A . 59 GLU OE2  1 1 
       13  9815 1 1 60 LEU C    C  -4.157  5.333 -14.014 1.00 . A A . 60 LEU C    1 1 
       13  9816 1 1 60 LEU CA   C  -3.204  4.297 -14.674 1.00 . A A . 60 LEU CA   1 1 
       13  9817 1 1 60 LEU CB   C  -1.748  4.839 -14.741 1.00 . A A . 60 LEU CB   1 1 
       13  9818 1 1 60 LEU CD1  C   0.727  4.504 -15.405 1.00 . A A . 60 LEU CD1  1 1 
       13  9819 1 1 60 LEU CD2  C  -0.583  2.566 -14.363 1.00 . A A . 60 LEU CD2  1 1 
       13  9820 1 1 60 LEU CG   C  -0.663  3.834 -15.259 1.00 . A A . 60 LEU CG   1 1 
       13  9821 1 1 60 LEU H    H  -3.195  4.301 -16.802 1.00 . A A . 60 LEU H    1 1 
       13  9822 1 1 60 LEU HA   H  -3.207  3.389 -14.074 1.00 . A A . 60 LEU HA   1 1 
       13  9823 1 1 60 LEU HB2  H  -1.747  5.709 -15.392 1.00 . A A . 60 LEU HB2  1 1 
       13  9824 1 1 60 LEU HB3  H  -1.458  5.167 -13.746 1.00 . A A . 60 LEU HB3  1 1 
       13  9825 1 1 60 LEU HD11 H   0.657  5.338 -16.093 1.00 . A A . 60 LEU HD11 1 1 
       13  9826 1 1 60 LEU HD12 H   1.441  3.790 -15.791 1.00 . A A . 60 LEU HD12 1 1 
       13  9827 1 1 60 LEU HD13 H   1.069  4.865 -14.441 1.00 . A A . 60 LEU HD13 1 1 
       13  9828 1 1 60 LEU HD21 H   0.163  1.891 -14.758 1.00 . A A . 60 LEU HD21 1 1 
       13  9829 1 1 60 LEU HD22 H  -1.541  2.064 -14.354 1.00 . A A . 60 LEU HD22 1 1 
       13  9830 1 1 60 LEU HD23 H  -0.317  2.842 -13.347 1.00 . A A . 60 LEU HD23 1 1 
       13  9831 1 1 60 LEU HG   H  -0.950  3.504 -16.250 1.00 . A A . 60 LEU HG   1 1 
       13  9832 1 1 60 LEU N    N  -3.681  3.942 -16.026 1.00 . A A . 60 LEU N    1 1 
       13  9833 1 1 60 LEU O    O  -4.602  5.139 -12.880 1.00 . A A . 60 LEU O    1 1 
       13  9834 1 1 61 ARG C    C  -6.816  7.104 -14.190 1.00 . A A . 61 ARG C    1 1 
       13  9835 1 1 61 ARG CA   C  -5.344  7.533 -14.288 1.00 . A A . 61 ARG CA   1 1 
       13  9836 1 1 61 ARG CB   C  -5.210  8.791 -15.203 1.00 . A A . 61 ARG CB   1 1 
       13  9837 1 1 61 ARG CD   C  -5.686  9.869 -17.480 1.00 . A A . 61 ARG CD   1 1 
       13  9838 1 1 61 ARG CG   C  -5.800  8.615 -16.610 1.00 . A A . 61 ARG CG   1 1 
       13  9839 1 1 61 ARG CZ   C  -6.872 10.588 -19.572 1.00 . A A . 61 ARG CZ   1 1 
       13  9840 1 1 61 ARG H    H  -4.169  6.438 -15.679 1.00 . A A . 61 ARG H    1 1 
       13  9841 1 1 61 ARG HA   H  -5.008  7.797 -13.292 1.00 . A A . 61 ARG HA   1 1 
       13  9842 1 1 61 ARG HB2  H  -5.710  9.631 -14.726 1.00 . A A . 61 ARG HB2  1 1 
       13  9843 1 1 61 ARG HB3  H  -4.155  9.033 -15.302 1.00 . A A . 61 ARG HB3  1 1 
       13  9844 1 1 61 ARG HD2  H  -6.197 10.690 -16.985 1.00 . A A . 61 ARG HD2  1 1 
       13  9845 1 1 61 ARG HD3  H  -4.641 10.121 -17.601 1.00 . A A . 61 ARG HD3  1 1 
       13  9846 1 1 61 ARG HE   H  -6.202  8.746 -19.184 1.00 . A A . 61 ARG HE   1 1 
       13  9847 1 1 61 ARG HG2  H  -5.276  7.804 -17.102 1.00 . A A . 61 ARG HG2  1 1 
       13  9848 1 1 61 ARG HG3  H  -6.847  8.347 -16.517 1.00 . A A . 61 ARG HG3  1 1 
       13  9849 1 1 61 ARG HH11 H  -6.747 12.065 -18.200 1.00 . A A . 61 ARG HH11 1 1 
       13  9850 1 1 61 ARG HH12 H  -7.486 12.509 -19.704 1.00 . A A . 61 ARG HH12 1 1 
       13  9851 1 1 61 ARG HH21 H  -7.176  9.352 -21.152 1.00 . A A . 61 ARG HH21 1 1 
       13  9852 1 1 61 ARG HH22 H  -7.736 10.981 -21.351 1.00 . A A . 61 ARG HH22 1 1 
       13  9853 1 1 61 ARG N    N  -4.489  6.410 -14.768 1.00 . A A . 61 ARG N    1 1 
       13  9854 1 1 61 ARG NE   N  -6.279  9.651 -18.815 1.00 . A A . 61 ARG NE   1 1 
       13  9855 1 1 61 ARG NH1  N  -7.054 11.816 -19.119 1.00 . A A . 61 ARG NH1  1 1 
       13  9856 1 1 61 ARG NH2  N  -7.297 10.281 -20.784 1.00 . A A . 61 ARG NH2  1 1 
       13  9857 1 1 61 ARG O    O  -7.611  7.784 -13.548 1.00 . A A . 61 ARG O    1 1 
       13  9858 1 1 62 LYS C    C  -8.798  5.009 -13.264 1.00 . A A . 62 LYS C    1 1 
       13  9859 1 1 62 LYS CA   C  -8.463  5.312 -14.743 1.00 . A A . 62 LYS CA   1 1 
       13  9860 1 1 62 LYS CB   C  -8.433  4.026 -15.631 1.00 . A A . 62 LYS CB   1 1 
       13  9861 1 1 62 LYS CD   C  -9.848  2.146 -14.478 1.00 . A A . 62 LYS CD   1 1 
       13  9862 1 1 62 LYS CE   C  -8.628  1.210 -14.327 1.00 . A A . 62 LYS CE   1 1 
       13  9863 1 1 62 LYS CG   C  -9.719  3.137 -15.670 1.00 . A A . 62 LYS CG   1 1 
       13  9864 1 1 62 LYS H    H  -6.477  5.562 -15.429 1.00 . A A . 62 LYS H    1 1 
       13  9865 1 1 62 LYS HA   H  -9.208  5.998 -15.139 1.00 . A A . 62 LYS HA   1 1 
       13  9866 1 1 62 LYS HB2  H  -8.223  4.340 -16.647 1.00 . A A . 62 LYS HB2  1 1 
       13  9867 1 1 62 LYS HB3  H  -7.603  3.409 -15.301 1.00 . A A . 62 LYS HB3  1 1 
       13  9868 1 1 62 LYS HD2  H  -9.961  2.716 -13.564 1.00 . A A . 62 LYS HD2  1 1 
       13  9869 1 1 62 LYS HD3  H -10.739  1.539 -14.623 1.00 . A A . 62 LYS HD3  1 1 
       13  9870 1 1 62 LYS HE2  H  -8.551  0.577 -15.200 1.00 . A A . 62 LYS HE2  1 1 
       13  9871 1 1 62 LYS HE3  H  -7.728  1.806 -14.237 1.00 . A A . 62 LYS HE3  1 1 
       13  9872 1 1 62 LYS HG2  H -10.589  3.785 -15.669 1.00 . A A . 62 LYS HG2  1 1 
       13  9873 1 1 62 LYS HG3  H  -9.717  2.567 -16.594 1.00 . A A . 62 LYS HG3  1 1 
       13  9874 1 1 62 LYS HZ1  H  -9.573 -0.271 -13.209 1.00 . A A . 62 LYS HZ1  1 1 
       13  9875 1 1 62 LYS HZ2  H  -8.864  0.933 -12.271 1.00 . A A . 62 LYS HZ2  1 1 
       13  9876 1 1 62 LYS HZ3  H  -7.896 -0.233 -13.007 1.00 . A A . 62 LYS HZ3  1 1 
       13  9877 1 1 62 LYS N    N  -7.149  5.971 -14.842 1.00 . A A . 62 LYS N    1 1 
       13  9878 1 1 62 LYS NZ   N  -8.748  0.351 -13.121 1.00 . A A . 62 LYS NZ   1 1 
       13  9879 1 1 62 LYS O    O  -9.958  5.113 -12.846 1.00 . A A . 62 LYS O    1 1 
       13  9880 1 1 63 SER C    C  -8.285  5.545 -10.199 1.00 . A A . 63 SER C    1 1 
       13  9881 1 1 63 SER CA   C  -7.876  4.316 -11.053 1.00 . A A . 63 SER CA   1 1 
       13  9882 1 1 63 SER CB   C  -6.534  3.728 -10.559 1.00 . A A . 63 SER CB   1 1 
       13  9883 1 1 63 SER H    H  -6.865  4.623 -12.894 1.00 . A A . 63 SER H    1 1 
       13  9884 1 1 63 SER HA   H  -8.645  3.556 -10.958 1.00 . A A . 63 SER HA   1 1 
       13  9885 1 1 63 SER HB2  H  -5.784  4.508 -10.518 1.00 . A A . 63 SER HB2  1 1 
       13  9886 1 1 63 SER HB3  H  -6.658  3.302  -9.571 1.00 . A A . 63 SER HB3  1 1 
       13  9887 1 1 63 SER HG   H  -5.349  3.056 -11.972 1.00 . A A . 63 SER HG   1 1 
       13  9888 1 1 63 SER N    N  -7.755  4.656 -12.486 1.00 . A A . 63 SER N    1 1 
       13  9889 1 1 63 SER O    O  -8.779  5.391  -9.078 1.00 . A A . 63 SER O    1 1 
       13  9890 1 1 63 SER OG   O  -6.073  2.710 -11.437 1.00 . A A . 63 SER OG   1 1 
       13  9891 1 1 64 MET C    C  -9.709  8.598 -10.837 1.00 . A A . 64 MET C    1 1 
       13  9892 1 1 64 MET CA   C  -8.457  8.037 -10.118 1.00 . A A . 64 MET CA   1 1 
       13  9893 1 1 64 MET CB   C  -7.260  9.045 -10.154 1.00 . A A . 64 MET CB   1 1 
       13  9894 1 1 64 MET CE   C  -5.080  7.711  -6.828 1.00 . A A . 64 MET CE   1 1 
       13  9895 1 1 64 MET CG   C  -6.081  8.619  -9.276 1.00 . A A . 64 MET CG   1 1 
       13  9896 1 1 64 MET H    H  -7.636  6.799 -11.626 1.00 . A A . 64 MET H    1 1 
       13  9897 1 1 64 MET HA   H  -8.709  7.843  -9.073 1.00 . A A . 64 MET HA   1 1 
       13  9898 1 1 64 MET HB2  H  -6.908  9.148 -11.177 1.00 . A A . 64 MET HB2  1 1 
       13  9899 1 1 64 MET HB3  H  -7.604 10.015  -9.808 1.00 . A A . 64 MET HB3  1 1 
       13  9900 1 1 64 MET HE1  H  -4.822  6.782  -7.320 1.00 . A A . 64 MET HE1  1 1 
       13  9901 1 1 64 MET HE2  H  -5.241  7.527  -5.776 1.00 . A A . 64 MET HE2  1 1 
       13  9902 1 1 64 MET HE3  H  -4.273  8.418  -6.946 1.00 . A A . 64 MET HE3  1 1 
       13  9903 1 1 64 MET HG2  H  -5.683  7.684  -9.652 1.00 . A A . 64 MET HG2  1 1 
       13  9904 1 1 64 MET HG3  H  -5.310  9.377  -9.319 1.00 . A A . 64 MET HG3  1 1 
       13  9905 1 1 64 MET N    N  -8.065  6.761 -10.749 1.00 . A A . 64 MET N    1 1 
       13  9906 1 1 64 MET SD   S  -6.576  8.383  -7.552 1.00 . A A . 64 MET SD   1 1 
       14  9907 1 1 20 HIS C    C   1.920 -1.520  -1.686 1.00 . A A . 20 HIS C    1 1 
       14  9908 1 1 20 HIS CA   C   2.164 -1.259  -0.189 1.00 . A A . 20 HIS CA   1 1 
       14  9909 1 1 20 HIS CB   C   3.683 -1.068   0.120 1.00 . A A . 20 HIS CB   1 1 
       14  9910 1 1 20 HIS CD2  C   4.773 -3.405   0.582 1.00 . A A . 20 HIS CD2  1 1 
       14  9911 1 1 20 HIS CE1  C   5.987 -3.567  -1.232 1.00 . A A . 20 HIS CE1  1 1 
       14  9912 1 1 20 HIS CG   C   4.565 -2.279  -0.145 1.00 . A A . 20 HIS CG   1 1 
       14  9913 1 1 20 HIS HA   H   1.634 -0.351   0.095 1.00 . A A . 20 HIS HA   1 1 
       14  9914 1 1 20 HIS HB2  H   4.063 -0.250  -0.477 1.00 . A A . 20 HIS HB2  1 1 
       14  9915 1 1 20 HIS HB3  H   3.794 -0.803   1.163 1.00 . A A . 20 HIS HB3  1 1 
       14  9916 1 1 20 HIS HD1  H   5.417 -1.768  -2.006 1.00 . A A . 20 HIS HD1  1 1 
       14  9917 1 1 20 HIS HD2  H   4.314 -3.653   1.531 1.00 . A A . 20 HIS HD2  1 1 
       14  9918 1 1 20 HIS HE1  H   6.664 -3.941  -1.985 1.00 . A A . 20 HIS HE1  1 1 
       14  9919 1 1 20 HIS HE2  H   5.833 -5.129   0.071 1.00 . A A . 20 HIS HE2  1 1 
       14  9920 1 1 20 HIS N    N   1.591 -2.360   0.612 1.00 . A A . 20 HIS N    1 1 
       14  9921 1 1 20 HIS ND1  N   5.346 -2.415  -1.274 1.00 . A A . 20 HIS ND1  1 1 
       14  9922 1 1 20 HIS NE2  N   5.654 -4.185  -0.116 1.00 . A A . 20 HIS NE2  1 1 
       14  9923 1 1 20 HIS O    O   2.403 -2.518  -2.232 1.00 . A A . 20 HIS O    1 1 
       14  9924 1 1 21 MET C    C   0.202  0.733  -4.125 1.00 . A A . 21 MET C    1 1 
       14  9925 1 1 21 MET CA   C   0.903 -0.592  -3.769 1.00 . A A . 21 MET CA   1 1 
       14  9926 1 1 21 MET CB   C   0.087 -1.824  -4.303 1.00 . A A . 21 MET CB   1 1 
       14  9927 1 1 21 MET CE   C  -3.786 -3.363  -3.636 1.00 . A A . 21 MET CE   1 1 
       14  9928 1 1 21 MET CG   C  -1.343 -1.990  -3.752 1.00 . A A . 21 MET CG   1 1 
       14  9929 1 1 21 MET H    H   0.633  0.011  -1.761 1.00 . A A . 21 MET H    1 1 
       14  9930 1 1 21 MET HA   H   1.886 -0.594  -4.238 1.00 . A A . 21 MET HA   1 1 
       14  9931 1 1 21 MET HB2  H   0.018 -1.752  -5.383 1.00 . A A . 21 MET HB2  1 1 
       14  9932 1 1 21 MET HB3  H   0.642 -2.724  -4.063 1.00 . A A . 21 MET HB3  1 1 
       14  9933 1 1 21 MET HE1  H  -4.289 -2.434  -3.866 1.00 . A A . 21 MET HE1  1 1 
       14  9934 1 1 21 MET HE2  H  -3.636 -3.436  -2.569 1.00 . A A . 21 MET HE2  1 1 
       14  9935 1 1 21 MET HE3  H  -4.393 -4.192  -3.969 1.00 . A A . 21 MET HE3  1 1 
       14  9936 1 1 21 MET HG2  H  -1.292 -2.123  -2.678 1.00 . A A . 21 MET HG2  1 1 
       14  9937 1 1 21 MET HG3  H  -1.913 -1.095  -3.975 1.00 . A A . 21 MET HG3  1 1 
       14  9938 1 1 21 MET N    N   1.118 -0.640  -2.314 1.00 . A A . 21 MET N    1 1 
       14  9939 1 1 21 MET O    O  -0.794  1.108  -3.486 1.00 . A A . 21 MET O    1 1 
       14  9940 1 1 21 MET SD   S  -2.199 -3.412  -4.471 1.00 . A A . 21 MET SD   1 1 
       14  9941 1 1 22 ASP C    C   0.347  2.699  -7.178 1.00 . A A . 22 ASP C    1 1 
       14  9942 1 1 22 ASP CA   C   0.119  2.672  -5.664 1.00 . A A . 22 ASP CA   1 1 
       14  9943 1 1 22 ASP CB   C   0.627  3.986  -4.977 1.00 . A A . 22 ASP CB   1 1 
       14  9944 1 1 22 ASP CG   C   2.011  4.469  -5.450 1.00 . A A . 22 ASP CG   1 1 
       14  9945 1 1 22 ASP H    H   1.624  1.187  -5.470 1.00 . A A . 22 ASP H    1 1 
       14  9946 1 1 22 ASP HA   H  -0.958  2.585  -5.498 1.00 . A A . 22 ASP HA   1 1 
       14  9947 1 1 22 ASP HB2  H  -0.096  4.775  -5.161 1.00 . A A . 22 ASP HB2  1 1 
       14  9948 1 1 22 ASP HB3  H   0.666  3.820  -3.903 1.00 . A A . 22 ASP HB3  1 1 
       14  9949 1 1 22 ASP N    N   0.755  1.468  -5.103 1.00 . A A . 22 ASP N    1 1 
       14  9950 1 1 22 ASP O    O   1.190  1.960  -7.710 1.00 . A A . 22 ASP O    1 1 
       14  9951 1 1 22 ASP OD1  O   2.071  5.333  -6.362 1.00 . A A . 22 ASP OD1  1 1 
       14  9952 1 1 22 ASP OD2  O   3.034  3.982  -4.929 1.00 . A A . 22 ASP OD2  1 1 
       14  9953 1 1 23 VAL C    C   0.277  5.025  -9.729 1.00 . A A . 23 VAL C    1 1 
       14  9954 1 1 23 VAL CA   C  -0.394  3.690  -9.323 1.00 . A A . 23 VAL CA   1 1 
       14  9955 1 1 23 VAL CB   C  -1.868  3.595  -9.888 1.00 . A A . 23 VAL CB   1 1 
       14  9956 1 1 23 VAL CG1  C  -2.758  4.785  -9.427 1.00 . A A . 23 VAL CG1  1 1 
       14  9957 1 1 23 VAL CG2  C  -1.874  3.440 -11.422 1.00 . A A . 23 VAL CG2  1 1 
       14  9958 1 1 23 VAL H    H  -1.041  4.115  -7.350 1.00 . A A . 23 VAL H    1 1 
       14  9959 1 1 23 VAL HA   H   0.188  2.867  -9.745 1.00 . A A . 23 VAL HA   1 1 
       14  9960 1 1 23 VAL HB   H  -2.312  2.692  -9.471 1.00 . A A . 23 VAL HB   1 1 
       14  9961 1 1 23 VAL HG11 H  -3.770  4.658  -9.796 1.00 . A A . 23 VAL HG11 1 1 
       14  9962 1 1 23 VAL HG12 H  -2.358  5.716  -9.812 1.00 . A A . 23 VAL HG12 1 1 
       14  9963 1 1 23 VAL HG13 H  -2.779  4.833  -8.346 1.00 . A A . 23 VAL HG13 1 1 
       14  9964 1 1 23 VAL HG21 H  -2.892  3.360 -11.783 1.00 . A A . 23 VAL HG21 1 1 
       14  9965 1 1 23 VAL HG22 H  -1.327  2.550 -11.704 1.00 . A A . 23 VAL HG22 1 1 
       14  9966 1 1 23 VAL HG23 H  -1.403  4.303 -11.881 1.00 . A A . 23 VAL HG23 1 1 
       14  9967 1 1 23 VAL N    N  -0.422  3.549  -7.857 1.00 . A A . 23 VAL N    1 1 
       14  9968 1 1 23 VAL O    O   0.851  5.137 -10.815 1.00 . A A . 23 VAL O    1 1 
       14  9969 1 1 24 GLU C    C   1.994  7.649  -9.553 1.00 . A A . 24 GLU C    1 1 
       14  9970 1 1 24 GLU CA   C   0.559  7.419  -9.060 1.00 . A A . 24 GLU CA   1 1 
       14  9971 1 1 24 GLU CB   C   0.296  8.235  -7.775 1.00 . A A . 24 GLU CB   1 1 
       14  9972 1 1 24 GLU CD   C  -1.326  8.674  -5.842 1.00 . A A . 24 GLU CD   1 1 
       14  9973 1 1 24 GLU CG   C  -1.160  8.166  -7.281 1.00 . A A . 24 GLU CG   1 1 
       14  9974 1 1 24 GLU H    H   0.049  5.737  -7.872 1.00 . A A . 24 GLU H    1 1 
       14  9975 1 1 24 GLU HA   H  -0.129  7.759  -9.826 1.00 . A A . 24 GLU HA   1 1 
       14  9976 1 1 24 GLU HB2  H   0.945  7.858  -6.989 1.00 . A A . 24 GLU HB2  1 1 
       14  9977 1 1 24 GLU HB3  H   0.546  9.278  -7.954 1.00 . A A . 24 GLU HB3  1 1 
       14  9978 1 1 24 GLU HG2  H  -1.786  8.765  -7.943 1.00 . A A . 24 GLU HG2  1 1 
       14  9979 1 1 24 GLU HG3  H  -1.499  7.134  -7.332 1.00 . A A . 24 GLU HG3  1 1 
       14  9980 1 1 24 GLU N    N   0.254  5.994  -8.794 1.00 . A A . 24 GLU N    1 1 
       14  9981 1 1 24 GLU O    O   2.217  8.461 -10.458 1.00 . A A . 24 GLU O    1 1 
       14  9982 1 1 24 GLU OE1  O  -1.554  9.888  -5.637 1.00 . A A . 24 GLU OE1  1 1 
       14  9983 1 1 24 GLU OE2  O  -1.214  7.859  -4.905 1.00 . A A . 24 GLU OE2  1 1 
       14  9984 1 1 25 GLU C    C   4.673  6.478 -10.687 1.00 . A A . 25 GLU C    1 1 
       14  9985 1 1 25 GLU CA   C   4.389  7.071  -9.292 1.00 . A A . 25 GLU CA   1 1 
       14  9986 1 1 25 GLU CB   C   5.291  6.408  -8.214 1.00 . A A . 25 GLU CB   1 1 
       14  9987 1 1 25 GLU CD   C   5.282  8.468  -6.665 1.00 . A A . 25 GLU CD   1 1 
       14  9988 1 1 25 GLU CG   C   5.087  6.943  -6.778 1.00 . A A . 25 GLU CG   1 1 
       14  9989 1 1 25 GLU H    H   2.705  6.312  -8.228 1.00 . A A . 25 GLU H    1 1 
       14  9990 1 1 25 GLU HA   H   4.617  8.134  -9.319 1.00 . A A . 25 GLU HA   1 1 
       14  9991 1 1 25 GLU HB2  H   5.097  5.339  -8.202 1.00 . A A . 25 GLU HB2  1 1 
       14  9992 1 1 25 GLU HB3  H   6.332  6.561  -8.483 1.00 . A A . 25 GLU HB3  1 1 
       14  9993 1 1 25 GLU HG2  H   4.080  6.686  -6.452 1.00 . A A . 25 GLU HG2  1 1 
       14  9994 1 1 25 GLU HG3  H   5.796  6.453  -6.121 1.00 . A A . 25 GLU HG3  1 1 
       14  9995 1 1 25 GLU N    N   2.961  6.940  -8.942 1.00 . A A . 25 GLU N    1 1 
       14  9996 1 1 25 GLU O    O   5.535  6.993 -11.408 1.00 . A A . 25 GLU O    1 1 
       14  9997 1 1 25 GLU OE1  O   6.428  8.939  -6.793 1.00 . A A . 25 GLU OE1  1 1 
       14  9998 1 1 25 GLU OE2  O   4.291  9.198  -6.442 1.00 . A A . 25 GLU OE2  1 1 
       14  9999 1 1 26 GLN C    C   3.546  5.807 -13.479 1.00 . A A . 26 GLN C    1 1 
       14 10000 1 1 26 GLN CA   C   4.021  4.805 -12.412 1.00 . A A . 26 GLN CA   1 1 
       14 10001 1 1 26 GLN CB   C   3.160  3.521 -12.506 1.00 . A A . 26 GLN CB   1 1 
       14 10002 1 1 26 GLN CD   C   2.654  1.154 -11.662 1.00 . A A . 26 GLN CD   1 1 
       14 10003 1 1 26 GLN CG   C   3.561  2.389 -11.551 1.00 . A A . 26 GLN CG   1 1 
       14 10004 1 1 26 GLN H    H   3.303  5.027 -10.413 1.00 . A A . 26 GLN H    1 1 
       14 10005 1 1 26 GLN HA   H   5.063  4.554 -12.598 1.00 . A A . 26 GLN HA   1 1 
       14 10006 1 1 26 GLN HB2  H   2.126  3.780 -12.302 1.00 . A A . 26 GLN HB2  1 1 
       14 10007 1 1 26 GLN HB3  H   3.220  3.136 -13.522 1.00 . A A . 26 GLN HB3  1 1 
       14 10008 1 1 26 GLN HE21 H   4.156 -0.049 -11.185 1.00 . A A . 26 GLN HE21 1 1 
       14 10009 1 1 26 GLN HE22 H   2.642 -0.820 -11.496 1.00 . A A . 26 GLN HE22 1 1 
       14 10010 1 1 26 GLN HG2  H   4.583  2.097 -11.760 1.00 . A A . 26 GLN HG2  1 1 
       14 10011 1 1 26 GLN HG3  H   3.501  2.759 -10.533 1.00 . A A . 26 GLN HG3  1 1 
       14 10012 1 1 26 GLN N    N   3.934  5.413 -11.062 1.00 . A A . 26 GLN N    1 1 
       14 10013 1 1 26 GLN NE2  N   3.207 -0.023 -11.427 1.00 . A A . 26 GLN NE2  1 1 
       14 10014 1 1 26 GLN O    O   4.199  5.982 -14.512 1.00 . A A . 26 GLN O    1 1 
       14 10015 1 1 26 GLN OE1  O   1.464  1.261 -11.974 1.00 . A A . 26 GLN OE1  1 1 
       14 10016 1 1 27 ILE C    C   2.802  8.659 -14.241 1.00 . A A . 27 ILE C    1 1 
       14 10017 1 1 27 ILE CA   C   1.805  7.500 -14.063 1.00 . A A . 27 ILE CA   1 1 
       14 10018 1 1 27 ILE CB   C   0.458  8.070 -13.460 1.00 . A A . 27 ILE CB   1 1 
       14 10019 1 1 27 ILE CD1  C  -1.777  7.338 -12.348 1.00 . A A . 27 ILE CD1  1 1 
       14 10020 1 1 27 ILE CG1  C  -0.523  6.918 -13.096 1.00 . A A . 27 ILE CG1  1 1 
       14 10021 1 1 27 ILE CG2  C  -0.221  9.067 -14.436 1.00 . A A . 27 ILE CG2  1 1 
       14 10022 1 1 27 ILE H    H   1.935  6.233 -12.358 1.00 . A A . 27 ILE H    1 1 
       14 10023 1 1 27 ILE HA   H   1.595  7.048 -15.028 1.00 . A A . 27 ILE HA   1 1 
       14 10024 1 1 27 ILE HB   H   0.708  8.616 -12.550 1.00 . A A . 27 ILE HB   1 1 
       14 10025 1 1 27 ILE HD11 H  -1.508  7.826 -11.422 1.00 . A A . 27 ILE HD11 1 1 
       14 10026 1 1 27 ILE HD12 H  -2.369  6.461 -12.129 1.00 . A A . 27 ILE HD12 1 1 
       14 10027 1 1 27 ILE HD13 H  -2.360  8.016 -12.959 1.00 . A A . 27 ILE HD13 1 1 
       14 10028 1 1 27 ILE HG12 H  -0.846  6.426 -14.003 1.00 . A A . 27 ILE HG12 1 1 
       14 10029 1 1 27 ILE HG13 H  -0.007  6.196 -12.480 1.00 . A A . 27 ILE HG13 1 1 
       14 10030 1 1 27 ILE HG21 H  -1.123  9.468 -13.988 1.00 . A A . 27 ILE HG21 1 1 
       14 10031 1 1 27 ILE HG22 H  -0.476  8.565 -15.362 1.00 . A A . 27 ILE HG22 1 1 
       14 10032 1 1 27 ILE HG23 H   0.456  9.884 -14.652 1.00 . A A . 27 ILE HG23 1 1 
       14 10033 1 1 27 ILE N    N   2.397  6.460 -13.191 1.00 . A A . 27 ILE N    1 1 
       14 10034 1 1 27 ILE O    O   3.093  9.071 -15.361 1.00 . A A . 27 ILE O    1 1 
       14 10035 1 1 28 ARG C    C   5.599  9.926 -13.821 1.00 . A A . 28 ARG C    1 1 
       14 10036 1 1 28 ARG CA   C   4.311 10.236 -13.030 1.00 . A A . 28 ARG CA   1 1 
       14 10037 1 1 28 ARG CB   C   4.645 10.510 -11.541 1.00 . A A . 28 ARG CB   1 1 
       14 10038 1 1 28 ARG CD   C   6.032 11.780  -9.801 1.00 . A A . 28 ARG CD   1 1 
       14 10039 1 1 28 ARG CG   C   5.614 11.686 -11.280 1.00 . A A . 28 ARG CG   1 1 
       14 10040 1 1 28 ARG CZ   C   8.279 12.815  -9.376 1.00 . A A . 28 ARG CZ   1 1 
       14 10041 1 1 28 ARG H    H   3.129  8.655 -12.270 1.00 . A A . 28 ARG H    1 1 
       14 10042 1 1 28 ARG HA   H   3.827 11.112 -13.453 1.00 . A A . 28 ARG HA   1 1 
       14 10043 1 1 28 ARG HB2  H   3.719 10.718 -11.015 1.00 . A A . 28 ARG HB2  1 1 
       14 10044 1 1 28 ARG HB3  H   5.082  9.611 -11.118 1.00 . A A . 28 ARG HB3  1 1 
       14 10045 1 1 28 ARG HD2  H   5.145 11.922  -9.194 1.00 . A A . 28 ARG HD2  1 1 
       14 10046 1 1 28 ARG HD3  H   6.515 10.850  -9.509 1.00 . A A . 28 ARG HD3  1 1 
       14 10047 1 1 28 ARG HE   H   6.538 13.800  -9.495 1.00 . A A . 28 ARG HE   1 1 
       14 10048 1 1 28 ARG HG2  H   6.504 11.546 -11.886 1.00 . A A . 28 ARG HG2  1 1 
       14 10049 1 1 28 ARG HG3  H   5.133 12.614 -11.570 1.00 . A A . 28 ARG HG3  1 1 
       14 10050 1 1 28 ARG HH11 H   8.399 10.816  -9.708 1.00 . A A . 28 ARG HH11 1 1 
       14 10051 1 1 28 ARG HH12 H   9.904 11.599  -9.353 1.00 . A A . 28 ARG HH12 1 1 
       14 10052 1 1 28 ARG HH21 H   8.517 14.793  -9.025 1.00 . A A . 28 ARG HH21 1 1 
       14 10053 1 1 28 ARG HH22 H   9.969 13.846  -8.968 1.00 . A A . 28 ARG HH22 1 1 
       14 10054 1 1 28 ARG N    N   3.359  9.111 -13.100 1.00 . A A . 28 ARG N    1 1 
       14 10055 1 1 28 ARG NE   N   6.950 12.909  -9.554 1.00 . A A . 28 ARG NE   1 1 
       14 10056 1 1 28 ARG NH1  N   8.910 11.648  -9.487 1.00 . A A . 28 ARG NH1  1 1 
       14 10057 1 1 28 ARG NH2  N   8.977 13.905  -9.102 1.00 . A A . 28 ARG NH2  1 1 
       14 10058 1 1 28 ARG O    O   6.172 10.819 -14.450 1.00 . A A . 28 ARG O    1 1 
       14 10059 1 1 29 ARG C    C   6.947  8.217 -16.064 1.00 . A A . 29 ARG C    1 1 
       14 10060 1 1 29 ARG CA   C   7.182  8.137 -14.545 1.00 . A A . 29 ARG CA   1 1 
       14 10061 1 1 29 ARG CB   C   7.509  6.679 -14.123 1.00 . A A . 29 ARG CB   1 1 
       14 10062 1 1 29 ARG CD   C   8.984  4.598 -14.368 1.00 . A A . 29 ARG CD   1 1 
       14 10063 1 1 29 ARG CG   C   8.755  6.054 -14.804 1.00 . A A . 29 ARG CG   1 1 
       14 10064 1 1 29 ARG CZ   C  10.103  2.792 -15.697 1.00 . A A . 29 ARG CZ   1 1 
       14 10065 1 1 29 ARG H    H   5.467  7.990 -13.301 1.00 . A A . 29 ARG H    1 1 
       14 10066 1 1 29 ARG HA   H   8.022  8.775 -14.285 1.00 . A A . 29 ARG HA   1 1 
       14 10067 1 1 29 ARG HB2  H   7.668  6.658 -13.052 1.00 . A A . 29 ARG HB2  1 1 
       14 10068 1 1 29 ARG HB3  H   6.649  6.052 -14.352 1.00 . A A . 29 ARG HB3  1 1 
       14 10069 1 1 29 ARG HD2  H   9.176  4.583 -13.298 1.00 . A A . 29 ARG HD2  1 1 
       14 10070 1 1 29 ARG HD3  H   8.083  4.027 -14.572 1.00 . A A . 29 ARG HD3  1 1 
       14 10071 1 1 29 ARG HE   H  10.984  4.465 -15.019 1.00 . A A . 29 ARG HE   1 1 
       14 10072 1 1 29 ARG HG2  H   8.619  6.077 -15.882 1.00 . A A . 29 ARG HG2  1 1 
       14 10073 1 1 29 ARG HG3  H   9.632  6.640 -14.548 1.00 . A A . 29 ARG HG3  1 1 
       14 10074 1 1 29 ARG HH11 H   8.115  2.478 -15.463 1.00 . A A . 29 ARG HH11 1 1 
       14 10075 1 1 29 ARG HH12 H   8.968  1.236 -16.320 1.00 . A A . 29 ARG HH12 1 1 
       14 10076 1 1 29 ARG HH21 H  12.072  2.804 -16.140 1.00 . A A . 29 ARG HH21 1 1 
       14 10077 1 1 29 ARG HH22 H  11.191  1.420 -16.693 1.00 . A A . 29 ARG HH22 1 1 
       14 10078 1 1 29 ARG N    N   5.999  8.633 -13.812 1.00 . A A . 29 ARG N    1 1 
       14 10079 1 1 29 ARG NE   N  10.129  3.979 -15.061 1.00 . A A . 29 ARG NE   1 1 
       14 10080 1 1 29 ARG NH1  N   8.971  2.116 -15.838 1.00 . A A . 29 ARG NH1  1 1 
       14 10081 1 1 29 ARG NH2  N  11.207  2.303 -16.220 1.00 . A A . 29 ARG NH2  1 1 
       14 10082 1 1 29 ARG O    O   7.851  8.543 -16.820 1.00 . A A . 29 ARG O    1 1 
       14 10083 1 1 30 LEU C    C   5.151  9.427 -18.409 1.00 . A A . 30 LEU C    1 1 
       14 10084 1 1 30 LEU CA   C   5.321  7.978 -17.901 1.00 . A A . 30 LEU CA   1 1 
       14 10085 1 1 30 LEU CB   C   4.005  7.197 -18.093 1.00 . A A . 30 LEU CB   1 1 
       14 10086 1 1 30 LEU CD1  C   2.612  5.072 -17.803 1.00 . A A . 30 LEU CD1  1 1 
       14 10087 1 1 30 LEU CD2  C   5.018  4.907 -18.640 1.00 . A A . 30 LEU CD2  1 1 
       14 10088 1 1 30 LEU CG   C   4.031  5.681 -17.735 1.00 . A A . 30 LEU CG   1 1 
       14 10089 1 1 30 LEU H    H   5.018  7.745 -15.814 1.00 . A A . 30 LEU H    1 1 
       14 10090 1 1 30 LEU HA   H   6.104  7.491 -18.474 1.00 . A A . 30 LEU HA   1 1 
       14 10091 1 1 30 LEU HB2  H   3.243  7.679 -17.487 1.00 . A A . 30 LEU HB2  1 1 
       14 10092 1 1 30 LEU HB3  H   3.706  7.291 -19.137 1.00 . A A . 30 LEU HB3  1 1 
       14 10093 1 1 30 LEU HD11 H   2.644  4.027 -17.519 1.00 . A A . 30 LEU HD11 1 1 
       14 10094 1 1 30 LEU HD12 H   2.225  5.154 -18.810 1.00 . A A . 30 LEU HD12 1 1 
       14 10095 1 1 30 LEU HD13 H   1.951  5.601 -17.126 1.00 . A A . 30 LEU HD13 1 1 
       14 10096 1 1 30 LEU HD21 H   5.031  3.863 -18.355 1.00 . A A . 30 LEU HD21 1 1 
       14 10097 1 1 30 LEU HD22 H   6.015  5.311 -18.530 1.00 . A A . 30 LEU HD22 1 1 
       14 10098 1 1 30 LEU HD23 H   4.713  4.989 -19.677 1.00 . A A . 30 LEU HD23 1 1 
       14 10099 1 1 30 LEU HG   H   4.374  5.575 -16.711 1.00 . A A . 30 LEU HG   1 1 
       14 10100 1 1 30 LEU N    N   5.705  7.959 -16.483 1.00 . A A . 30 LEU N    1 1 
       14 10101 1 1 30 LEU O    O   5.458  9.715 -19.562 1.00 . A A . 30 LEU O    1 1 
       14 10102 1 1 31 GLU C    C   5.683 12.557 -17.986 1.00 . A A . 31 GLU C    1 1 
       14 10103 1 1 31 GLU CA   C   4.390 11.735 -17.858 1.00 . A A . 31 GLU CA   1 1 
       14 10104 1 1 31 GLU CB   C   3.473 12.371 -16.787 1.00 . A A . 31 GLU CB   1 1 
       14 10105 1 1 31 GLU CD   C   1.243 12.313 -15.542 1.00 . A A . 31 GLU CD   1 1 
       14 10106 1 1 31 GLU CG   C   2.069 11.745 -16.701 1.00 . A A . 31 GLU CG   1 1 
       14 10107 1 1 31 GLU H    H   4.506 10.021 -16.606 1.00 . A A . 31 GLU H    1 1 
       14 10108 1 1 31 GLU HA   H   3.869 11.750 -18.812 1.00 . A A . 31 GLU HA   1 1 
       14 10109 1 1 31 GLU HB2  H   3.953 12.268 -15.817 1.00 . A A . 31 GLU HB2  1 1 
       14 10110 1 1 31 GLU HB3  H   3.360 13.431 -17.004 1.00 . A A . 31 GLU HB3  1 1 
       14 10111 1 1 31 GLU HG2  H   1.550 11.919 -17.639 1.00 . A A . 31 GLU HG2  1 1 
       14 10112 1 1 31 GLU HG3  H   2.171 10.674 -16.558 1.00 . A A . 31 GLU HG3  1 1 
       14 10113 1 1 31 GLU N    N   4.672 10.323 -17.524 1.00 . A A . 31 GLU N    1 1 
       14 10114 1 1 31 GLU O    O   5.782 13.438 -18.856 1.00 . A A . 31 GLU O    1 1 
       14 10115 1 1 31 GLU OE1  O   0.279 13.072 -15.784 1.00 . A A . 31 GLU OE1  1 1 
       14 10116 1 1 31 GLU OE2  O   1.559 12.003 -14.368 1.00 . A A . 31 GLU OE2  1 1 
       14 10117 1 1 32 GLU C    C   8.773 12.513 -18.364 1.00 . A A . 32 GLU C    1 1 
       14 10118 1 1 32 GLU CA   C   7.963 12.969 -17.132 1.00 . A A . 32 GLU CA   1 1 
       14 10119 1 1 32 GLU CB   C   8.762 12.735 -15.818 1.00 . A A . 32 GLU CB   1 1 
       14 10120 1 1 32 GLU CD   C  10.027 11.108 -14.295 1.00 . A A . 32 GLU CD   1 1 
       14 10121 1 1 32 GLU CG   C   9.170 11.274 -15.550 1.00 . A A . 32 GLU CG   1 1 
       14 10122 1 1 32 GLU H    H   6.488 11.614 -16.402 1.00 . A A . 32 GLU H    1 1 
       14 10123 1 1 32 GLU HA   H   7.767 14.034 -17.227 1.00 . A A . 32 GLU HA   1 1 
       14 10124 1 1 32 GLU HB2  H   9.664 13.344 -15.848 1.00 . A A . 32 GLU HB2  1 1 
       14 10125 1 1 32 GLU HB3  H   8.152 13.077 -14.987 1.00 . A A . 32 GLU HB3  1 1 
       14 10126 1 1 32 GLU HG2  H   8.267 10.678 -15.448 1.00 . A A . 32 GLU HG2  1 1 
       14 10127 1 1 32 GLU HG3  H   9.724 10.910 -16.410 1.00 . A A . 32 GLU HG3  1 1 
       14 10128 1 1 32 GLU N    N   6.657 12.286 -17.099 1.00 . A A . 32 GLU N    1 1 
       14 10129 1 1 32 GLU O    O   9.443 13.321 -19.004 1.00 . A A . 32 GLU O    1 1 
       14 10130 1 1 32 GLU OE1  O  11.267 11.199 -14.400 1.00 . A A . 32 GLU OE1  1 1 
       14 10131 1 1 32 GLU OE2  O   9.467 10.911 -13.197 1.00 . A A . 32 GLU OE2  1 1 
       14 10132 1 1 33 VAL C    C   8.537 10.912 -21.177 1.00 . A A . 33 VAL C    1 1 
       14 10133 1 1 33 VAL CA   C   9.308 10.587 -19.871 1.00 . A A . 33 VAL CA   1 1 
       14 10134 1 1 33 VAL CB   C   9.497  9.029 -19.647 1.00 . A A . 33 VAL CB   1 1 
       14 10135 1 1 33 VAL CG1  C  10.037  8.303 -20.901 1.00 . A A . 33 VAL CG1  1 1 
       14 10136 1 1 33 VAL CG2  C  10.444  8.776 -18.443 1.00 . A A . 33 VAL CG2  1 1 
       14 10137 1 1 33 VAL H    H   8.095 10.632 -18.127 1.00 . A A . 33 VAL H    1 1 
       14 10138 1 1 33 VAL HA   H  10.300 11.031 -19.960 1.00 . A A . 33 VAL HA   1 1 
       14 10139 1 1 33 VAL HB   H   8.526  8.600 -19.402 1.00 . A A . 33 VAL HB   1 1 
       14 10140 1 1 33 VAL HG11 H  10.988  8.732 -21.195 1.00 . A A . 33 VAL HG11 1 1 
       14 10141 1 1 33 VAL HG12 H   9.334  8.416 -21.718 1.00 . A A . 33 VAL HG12 1 1 
       14 10142 1 1 33 VAL HG13 H  10.169  7.249 -20.695 1.00 . A A . 33 VAL HG13 1 1 
       14 10143 1 1 33 VAL HG21 H  10.551  7.711 -18.275 1.00 . A A . 33 VAL HG21 1 1 
       14 10144 1 1 33 VAL HG22 H  10.032  9.232 -17.553 1.00 . A A . 33 VAL HG22 1 1 
       14 10145 1 1 33 VAL HG23 H  11.418  9.204 -18.643 1.00 . A A . 33 VAL HG23 1 1 
       14 10146 1 1 33 VAL N    N   8.652 11.204 -18.698 1.00 . A A . 33 VAL N    1 1 
       14 10147 1 1 33 VAL O    O   9.084 10.791 -22.280 1.00 . A A . 33 VAL O    1 1 
       14 10148 1 1 34 LEU C    C   7.141 13.193 -22.661 1.00 . A A . 34 LEU C    1 1 
       14 10149 1 1 34 LEU CA   C   6.466 11.893 -22.161 1.00 . A A . 34 LEU CA   1 1 
       14 10150 1 1 34 LEU CB   C   4.986 12.165 -21.694 1.00 . A A . 34 LEU CB   1 1 
       14 10151 1 1 34 LEU CD1  C   3.986 13.148 -23.893 1.00 . A A . 34 LEU CD1  1 1 
       14 10152 1 1 34 LEU CD2  C   3.747 10.666 -23.350 1.00 . A A . 34 LEU CD2  1 1 
       14 10153 1 1 34 LEU CG   C   3.843 12.090 -22.773 1.00 . A A . 34 LEU CG   1 1 
       14 10154 1 1 34 LEU H    H   6.858 11.322 -20.147 1.00 . A A . 34 LEU H    1 1 
       14 10155 1 1 34 LEU HA   H   6.467 11.155 -22.957 1.00 . A A . 34 LEU HA   1 1 
       14 10156 1 1 34 LEU HB2  H   4.747 11.441 -20.919 1.00 . A A . 34 LEU HB2  1 1 
       14 10157 1 1 34 LEU HB3  H   4.947 13.149 -21.231 1.00 . A A . 34 LEU HB3  1 1 
       14 10158 1 1 34 LEU HD11 H   3.991 14.137 -23.456 1.00 . A A . 34 LEU HD11 1 1 
       14 10159 1 1 34 LEU HD12 H   3.156 13.069 -24.581 1.00 . A A . 34 LEU HD12 1 1 
       14 10160 1 1 34 LEU HD13 H   4.914 12.991 -24.430 1.00 . A A . 34 LEU HD13 1 1 
       14 10161 1 1 34 LEU HD21 H   3.563  9.959 -22.550 1.00 . A A . 34 LEU HD21 1 1 
       14 10162 1 1 34 LEU HD22 H   4.671 10.404 -23.851 1.00 . A A . 34 LEU HD22 1 1 
       14 10163 1 1 34 LEU HD23 H   2.933 10.616 -24.059 1.00 . A A . 34 LEU HD23 1 1 
       14 10164 1 1 34 LEU HG   H   2.900 12.293 -22.283 1.00 . A A . 34 LEU HG   1 1 
       14 10165 1 1 34 LEU N    N   7.270 11.359 -21.036 1.00 . A A . 34 LEU N    1 1 
       14 10166 1 1 34 LEU O    O   7.400 13.368 -23.860 1.00 . A A . 34 LEU O    1 1 
       14 10167 1 1 35 LYS C    C   9.601 15.223 -22.210 1.00 . A A . 35 LYS C    1 1 
       14 10168 1 1 35 LYS CA   C   8.091 15.375 -21.959 1.00 . A A . 35 LYS CA   1 1 
       14 10169 1 1 35 LYS CB   C   7.818 16.347 -20.779 1.00 . A A . 35 LYS CB   1 1 
       14 10170 1 1 35 LYS CD   C   5.533 17.119 -21.734 1.00 . A A . 35 LYS CD   1 1 
       14 10171 1 1 35 LYS CE   C   6.037 18.479 -22.253 1.00 . A A . 35 LYS CE   1 1 
       14 10172 1 1 35 LYS CG   C   6.312 16.602 -20.496 1.00 . A A . 35 LYS CG   1 1 
       14 10173 1 1 35 LYS H    H   7.247 13.835 -20.766 1.00 . A A . 35 LYS H    1 1 
       14 10174 1 1 35 LYS HA   H   7.637 15.786 -22.858 1.00 . A A . 35 LYS HA   1 1 
       14 10175 1 1 35 LYS HB2  H   8.268 15.936 -19.880 1.00 . A A . 35 LYS HB2  1 1 
       14 10176 1 1 35 LYS HB3  H   8.291 17.303 -20.992 1.00 . A A . 35 LYS HB3  1 1 
       14 10177 1 1 35 LYS HD2  H   5.623 16.390 -22.535 1.00 . A A . 35 LYS HD2  1 1 
       14 10178 1 1 35 LYS HD3  H   4.485 17.212 -21.468 1.00 . A A . 35 LYS HD3  1 1 
       14 10179 1 1 35 LYS HE2  H   5.818 19.243 -21.516 1.00 . A A . 35 LYS HE2  1 1 
       14 10180 1 1 35 LYS HE3  H   7.103 18.433 -22.413 1.00 . A A . 35 LYS HE3  1 1 
       14 10181 1 1 35 LYS HG2  H   5.860 15.670 -20.166 1.00 . A A . 35 LYS HG2  1 1 
       14 10182 1 1 35 LYS HG3  H   6.227 17.332 -19.693 1.00 . A A . 35 LYS HG3  1 1 
       14 10183 1 1 35 LYS HZ1  H   4.354 18.938 -23.400 1.00 . A A . 35 LYS HZ1  1 1 
       14 10184 1 1 35 LYS HZ2  H   5.565 18.122 -24.251 1.00 . A A . 35 LYS HZ2  1 1 
       14 10185 1 1 35 LYS HZ3  H   5.756 19.760 -23.877 1.00 . A A . 35 LYS HZ3  1 1 
       14 10186 1 1 35 LYS N    N   7.455 14.073 -21.696 1.00 . A A . 35 LYS N    1 1 
       14 10187 1 1 35 LYS NZ   N   5.384 18.852 -23.531 1.00 . A A . 35 LYS NZ   1 1 
       14 10188 1 1 35 LYS O    O  10.213 16.064 -22.882 1.00 . A A . 35 LYS O    1 1 
       14 10189 1 1 36 LYS C    C  11.816 13.184 -23.247 1.00 . A A . 36 LYS C    1 1 
       14 10190 1 1 36 LYS CA   C  11.613 13.816 -21.858 1.00 . A A . 36 LYS CA   1 1 
       14 10191 1 1 36 LYS CB   C  12.117 12.858 -20.736 1.00 . A A . 36 LYS CB   1 1 
       14 10192 1 1 36 LYS CD   C  14.425 13.986 -20.417 1.00 . A A . 36 LYS CD   1 1 
       14 10193 1 1 36 LYS CE   C  14.045 14.666 -19.083 1.00 . A A . 36 LYS CE   1 1 
       14 10194 1 1 36 LYS CG   C  13.655 12.665 -20.675 1.00 . A A . 36 LYS CG   1 1 
       14 10195 1 1 36 LYS H    H   9.657 13.564 -21.077 1.00 . A A . 36 LYS H    1 1 
       14 10196 1 1 36 LYS HA   H  12.180 14.741 -21.810 1.00 . A A . 36 LYS HA   1 1 
       14 10197 1 1 36 LYS HB2  H  11.785 13.245 -19.774 1.00 . A A . 36 LYS HB2  1 1 
       14 10198 1 1 36 LYS HB3  H  11.661 11.886 -20.879 1.00 . A A . 36 LYS HB3  1 1 
       14 10199 1 1 36 LYS HD2  H  15.488 13.773 -20.406 1.00 . A A . 36 LYS HD2  1 1 
       14 10200 1 1 36 LYS HD3  H  14.219 14.676 -21.231 1.00 . A A . 36 LYS HD3  1 1 
       14 10201 1 1 36 LYS HE2  H  12.974 14.838 -19.065 1.00 . A A . 36 LYS HE2  1 1 
       14 10202 1 1 36 LYS HE3  H  14.313 14.015 -18.259 1.00 . A A . 36 LYS HE3  1 1 
       14 10203 1 1 36 LYS HG2  H  13.888 11.962 -19.881 1.00 . A A . 36 LYS HG2  1 1 
       14 10204 1 1 36 LYS HG3  H  13.993 12.244 -21.619 1.00 . A A . 36 LYS HG3  1 1 
       14 10205 1 1 36 LYS HZ1  H  14.444 16.412 -18.007 1.00 . A A . 36 LYS HZ1  1 1 
       14 10206 1 1 36 LYS HZ2  H  14.466 16.618 -19.687 1.00 . A A . 36 LYS HZ2  1 1 
       14 10207 1 1 36 LYS HZ3  H  15.758 15.851 -18.917 1.00 . A A . 36 LYS HZ3  1 1 
       14 10208 1 1 36 LYS N    N  10.192 14.148 -21.654 1.00 . A A . 36 LYS N    1 1 
       14 10209 1 1 36 LYS NZ   N  14.726 15.975 -18.908 1.00 . A A . 36 LYS NZ   1 1 
       14 10210 1 1 36 LYS O    O  12.891 13.322 -23.847 1.00 . A A . 36 LYS O    1 1 
       14 10211 1 1 37 ASN C    C  11.779 10.705 -25.064 1.00 . A A . 37 ASN C    1 1 
       14 10212 1 1 37 ASN CA   C  10.716 11.807 -25.020 1.00 . A A . 37 ASN CA   1 1 
       14 10213 1 1 37 ASN CB   C  10.844 12.788 -26.224 1.00 . A A . 37 ASN CB   1 1 
       14 10214 1 1 37 ASN CG   C  10.784 12.107 -27.600 1.00 . A A . 37 ASN CG   1 1 
       14 10215 1 1 37 ASN H    H   9.935 12.507 -23.194 1.00 . A A . 37 ASN H    1 1 
       14 10216 1 1 37 ASN HA   H   9.739 11.330 -25.078 1.00 . A A . 37 ASN HA   1 1 
       14 10217 1 1 37 ASN HB2  H  10.038 13.512 -26.176 1.00 . A A . 37 ASN HB2  1 1 
       14 10218 1 1 37 ASN HB3  H  11.788 13.320 -26.145 1.00 . A A . 37 ASN HB3  1 1 
       14 10219 1 1 37 ASN HD21 H   9.372 10.832 -27.006 1.00 . A A . 37 ASN HD21 1 1 
       14 10220 1 1 37 ASN HD22 H   9.899 10.666 -28.639 1.00 . A A . 37 ASN HD22 1 1 
       14 10221 1 1 37 ASN N    N  10.748 12.519 -23.735 1.00 . A A . 37 ASN N    1 1 
       14 10222 1 1 37 ASN ND2  N   9.931 11.102 -27.762 1.00 . A A . 37 ASN ND2  1 1 
       14 10223 1 1 37 ASN O    O  12.841 10.865 -25.676 1.00 . A A . 37 ASN O    1 1 
       14 10224 1 1 37 ASN OD1  O  11.477 12.513 -28.530 1.00 . A A . 37 ASN OD1  1 1 
       14 10225 1 1 38 GLN C    C  11.565  7.116 -24.280 1.00 . A A . 38 GLN C    1 1 
       14 10226 1 1 38 GLN CA   C  12.400  8.415 -24.318 1.00 . A A . 38 GLN CA   1 1 
       14 10227 1 1 38 GLN CB   C  13.378  8.494 -23.094 1.00 . A A . 38 GLN CB   1 1 
       14 10228 1 1 38 GLN CD   C  15.495  9.583 -22.098 1.00 . A A . 38 GLN CD   1 1 
       14 10229 1 1 38 GLN CG   C  14.514  9.528 -23.260 1.00 . A A . 38 GLN CG   1 1 
       14 10230 1 1 38 GLN H    H  10.663  9.559 -23.856 1.00 . A A . 38 GLN H    1 1 
       14 10231 1 1 38 GLN HA   H  12.985  8.413 -25.236 1.00 . A A . 38 GLN HA   1 1 
       14 10232 1 1 38 GLN HB2  H  12.813  8.748 -22.201 1.00 . A A . 38 GLN HB2  1 1 
       14 10233 1 1 38 GLN HB3  H  13.835  7.519 -22.944 1.00 . A A . 38 GLN HB3  1 1 
       14 10234 1 1 38 GLN HE21 H  15.919 11.478 -22.502 1.00 . A A . 38 GLN HE21 1 1 
       14 10235 1 1 38 GLN HE22 H  16.752 10.786 -21.154 1.00 . A A . 38 GLN HE22 1 1 
       14 10236 1 1 38 GLN HG2  H  15.074  9.288 -24.153 1.00 . A A . 38 GLN HG2  1 1 
       14 10237 1 1 38 GLN HG3  H  14.069 10.512 -23.381 1.00 . A A . 38 GLN HG3  1 1 
       14 10238 1 1 38 GLN N    N  11.506  9.596 -24.361 1.00 . A A . 38 GLN N    1 1 
       14 10239 1 1 38 GLN NE2  N  16.116 10.731 -21.898 1.00 . A A . 38 GLN NE2  1 1 
       14 10240 1 1 38 GLN O    O  10.424  7.132 -23.804 1.00 . A A . 38 GLN O    1 1 
       14 10241 1 1 38 GLN OE1  O  15.718  8.593 -21.402 1.00 . A A . 38 GLN OE1  1 1 
       14 10242 1 1 39 PRO C    C  11.431  4.151 -23.249 1.00 . A A . 39 PRO C    1 1 
       14 10243 1 1 39 PRO CA   C  11.459  4.646 -24.713 1.00 . A A . 39 PRO CA   1 1 
       14 10244 1 1 39 PRO CB   C  12.339  3.732 -25.612 1.00 . A A . 39 PRO CB   1 1 
       14 10245 1 1 39 PRO CD   C  13.368  5.894 -25.629 1.00 . A A . 39 PRO CD   1 1 
       14 10246 1 1 39 PRO CG   C  13.669  4.413 -25.667 1.00 . A A . 39 PRO CG   1 1 
       14 10247 1 1 39 PRO HA   H  10.444  4.674 -25.101 1.00 . A A . 39 PRO HA   1 1 
       14 10248 1 1 39 PRO HB2  H  12.415  2.732 -25.191 1.00 . A A . 39 PRO HB2  1 1 
       14 10249 1 1 39 PRO HB3  H  11.894  3.663 -26.596 1.00 . A A . 39 PRO HB3  1 1 
       14 10250 1 1 39 PRO HD2  H  14.174  6.435 -25.143 1.00 . A A . 39 PRO HD2  1 1 
       14 10251 1 1 39 PRO HD3  H  13.209  6.283 -26.628 1.00 . A A . 39 PRO HD3  1 1 
       14 10252 1 1 39 PRO HG2  H  14.273  4.125 -24.809 1.00 . A A . 39 PRO HG2  1 1 
       14 10253 1 1 39 PRO HG3  H  14.188  4.151 -26.586 1.00 . A A . 39 PRO HG3  1 1 
       14 10254 1 1 39 PRO N    N  12.109  5.975 -24.827 1.00 . A A . 39 PRO N    1 1 
       14 10255 1 1 39 PRO O    O  12.484  3.894 -22.649 1.00 . A A . 39 PRO O    1 1 
       14 10256 1 1 40 VAL C    C   9.516  2.167 -21.241 1.00 . A A . 40 VAL C    1 1 
       14 10257 1 1 40 VAL CA   C  10.014  3.623 -21.283 1.00 . A A . 40 VAL CA   1 1 
       14 10258 1 1 40 VAL CB   C   9.001  4.590 -20.545 1.00 . A A . 40 VAL CB   1 1 
       14 10259 1 1 40 VAL CG1  C   7.626  4.669 -21.267 1.00 . A A . 40 VAL CG1  1 1 
       14 10260 1 1 40 VAL CG2  C   8.839  4.210 -19.041 1.00 . A A . 40 VAL CG2  1 1 
       14 10261 1 1 40 VAL H    H   9.434  4.244 -23.231 1.00 . A A . 40 VAL H    1 1 
       14 10262 1 1 40 VAL HA   H  10.972  3.680 -20.760 1.00 . A A . 40 VAL HA   1 1 
       14 10263 1 1 40 VAL HB   H   9.433  5.587 -20.580 1.00 . A A . 40 VAL HB   1 1 
       14 10264 1 1 40 VAL HG11 H   6.981  5.374 -20.758 1.00 . A A . 40 VAL HG11 1 1 
       14 10265 1 1 40 VAL HG12 H   7.152  3.694 -21.266 1.00 . A A . 40 VAL HG12 1 1 
       14 10266 1 1 40 VAL HG13 H   7.765  4.989 -22.293 1.00 . A A . 40 VAL HG13 1 1 
       14 10267 1 1 40 VAL HG21 H   9.801  4.243 -18.549 1.00 . A A . 40 VAL HG21 1 1 
       14 10268 1 1 40 VAL HG22 H   8.432  3.208 -18.954 1.00 . A A . 40 VAL HG22 1 1 
       14 10269 1 1 40 VAL HG23 H   8.166  4.907 -18.556 1.00 . A A . 40 VAL HG23 1 1 
       14 10270 1 1 40 VAL N    N  10.223  4.040 -22.682 1.00 . A A . 40 VAL N    1 1 
       14 10271 1 1 40 VAL O    O   8.570  1.795 -21.950 1.00 . A A . 40 VAL O    1 1 
       14 10272 1 1 41 THR C    C   8.736 -0.130 -19.106 1.00 . A A . 41 THR C    1 1 
       14 10273 1 1 41 THR CA   C   9.798 -0.058 -20.215 1.00 . A A . 41 THR CA   1 1 
       14 10274 1 1 41 THR CB   C  11.048 -0.930 -19.858 1.00 . A A . 41 THR CB   1 1 
       14 10275 1 1 41 THR CG2  C  10.695 -2.426 -19.715 1.00 . A A . 41 THR CG2  1 1 
       14 10276 1 1 41 THR H    H  10.943  1.693 -19.915 1.00 . A A . 41 THR H    1 1 
       14 10277 1 1 41 THR HA   H   9.376 -0.437 -21.153 1.00 . A A . 41 THR HA   1 1 
       14 10278 1 1 41 THR HB   H  11.467 -0.576 -18.920 1.00 . A A . 41 THR HB   1 1 
       14 10279 1 1 41 THR HG1  H  12.816 -0.327 -20.522 1.00 . A A . 41 THR HG1  1 1 
       14 10280 1 1 41 THR HG21 H  11.583 -2.987 -19.460 1.00 . A A . 41 THR HG21 1 1 
       14 10281 1 1 41 THR HG22 H  10.294 -2.802 -20.650 1.00 . A A . 41 THR HG22 1 1 
       14 10282 1 1 41 THR HG23 H   9.956 -2.555 -18.935 1.00 . A A . 41 THR HG23 1 1 
       14 10283 1 1 41 THR N    N  10.173  1.344 -20.412 1.00 . A A . 41 THR N    1 1 
       14 10284 1 1 41 THR O    O   9.028  0.067 -17.918 1.00 . A A . 41 THR O    1 1 
       14 10285 1 1 41 THR OG1  O  12.045 -0.773 -20.889 1.00 . A A . 41 THR OG1  1 1 
       14 10286 1 1 42 TRP C    C   6.021 -1.735 -18.018 1.00 . A A . 42 TRP C    1 1 
       14 10287 1 1 42 TRP CA   C   6.297 -0.346 -18.668 1.00 . A A . 42 TRP CA   1 1 
       14 10288 1 1 42 TRP CB   C   5.095  0.144 -19.534 1.00 . A A . 42 TRP CB   1 1 
       14 10289 1 1 42 TRP CD1  C   3.730  1.521 -17.857 1.00 . A A . 42 TRP CD1  1 1 
       14 10290 1 1 42 TRP CD2  C   2.581 -0.158 -18.790 1.00 . A A . 42 TRP CD2  1 1 
       14 10291 1 1 42 TRP CE2  C   1.738  0.530 -17.902 1.00 . A A . 42 TRP CE2  1 1 
       14 10292 1 1 42 TRP CE3  C   2.080 -1.258 -19.492 1.00 . A A . 42 TRP CE3  1 1 
       14 10293 1 1 42 TRP CG   C   3.859  0.502 -18.751 1.00 . A A . 42 TRP CG   1 1 
       14 10294 1 1 42 TRP CH2  C  -0.055 -0.921 -18.392 1.00 . A A . 42 TRP CH2  1 1 
       14 10295 1 1 42 TRP CZ2  C   0.416  0.157 -17.695 1.00 . A A . 42 TRP CZ2  1 1 
       14 10296 1 1 42 TRP CZ3  C   0.765 -1.628 -19.285 1.00 . A A . 42 TRP CZ3  1 1 
       14 10297 1 1 42 TRP H    H   7.365 -0.611 -20.478 1.00 . A A . 42 TRP H    1 1 
       14 10298 1 1 42 TRP HA   H   6.474  0.376 -17.874 1.00 . A A . 42 TRP HA   1 1 
       14 10299 1 1 42 TRP HB2  H   5.392  1.027 -20.087 1.00 . A A . 42 TRP HB2  1 1 
       14 10300 1 1 42 TRP HB3  H   4.831 -0.632 -20.244 1.00 . A A . 42 TRP HB3  1 1 
       14 10301 1 1 42 TRP HD1  H   4.524  2.213 -17.600 1.00 . A A . 42 TRP HD1  1 1 
       14 10302 1 1 42 TRP HE1  H   2.130  2.195 -16.707 1.00 . A A . 42 TRP HE1  1 1 
       14 10303 1 1 42 TRP HE3  H   2.699 -1.811 -20.181 1.00 . A A . 42 TRP HE3  1 1 
       14 10304 1 1 42 TRP HH2  H  -1.077 -1.248 -18.257 1.00 . A A . 42 TRP HH2  1 1 
       14 10305 1 1 42 TRP HZ2  H  -0.226  0.694 -17.011 1.00 . A A . 42 TRP HZ2  1 1 
       14 10306 1 1 42 TRP HZ3  H   0.355 -2.476 -19.815 1.00 . A A . 42 TRP HZ3  1 1 
       14 10307 1 1 42 TRP N    N   7.492 -0.387 -19.530 1.00 . A A . 42 TRP N    1 1 
       14 10308 1 1 42 TRP NE1  N   2.464  1.551 -17.355 1.00 . A A . 42 TRP NE1  1 1 
       14 10309 1 1 42 TRP O    O   4.924 -1.979 -17.499 1.00 . A A . 42 TRP O    1 1 
       14 10310 1 1 43 ASN C    C   5.930 -4.843 -18.191 1.00 . A A . 43 ASN C    1 1 
       14 10311 1 1 43 ASN CA   C   6.968 -3.984 -17.438 1.00 . A A . 43 ASN CA   1 1 
       14 10312 1 1 43 ASN CB   C   6.695 -3.944 -15.903 1.00 . A A . 43 ASN CB   1 1 
       14 10313 1 1 43 ASN CG   C   7.748 -3.153 -15.122 1.00 . A A . 43 ASN CG   1 1 
       14 10314 1 1 43 ASN H    H   7.876 -2.369 -18.468 1.00 . A A . 43 ASN H    1 1 
       14 10315 1 1 43 ASN HA   H   7.942 -4.439 -17.595 1.00 . A A . 43 ASN HA   1 1 
       14 10316 1 1 43 ASN HB2  H   5.727 -3.489 -15.726 1.00 . A A . 43 ASN HB2  1 1 
       14 10317 1 1 43 ASN HB3  H   6.676 -4.959 -15.517 1.00 . A A . 43 ASN HB3  1 1 
       14 10318 1 1 43 ASN HD21 H   6.676 -1.483 -15.279 1.00 . A A . 43 ASN HD21 1 1 
       14 10319 1 1 43 ASN HD22 H   8.160 -1.342 -14.407 1.00 . A A . 43 ASN HD22 1 1 
       14 10320 1 1 43 ASN N    N   7.042 -2.630 -18.034 1.00 . A A . 43 ASN N    1 1 
       14 10321 1 1 43 ASN ND2  N   7.506 -1.861 -14.919 1.00 . A A . 43 ASN ND2  1 1 
       14 10322 1 1 43 ASN O    O   4.978 -5.380 -17.604 1.00 . A A . 43 ASN O    1 1 
       14 10323 1 1 43 ASN OD1  O   8.772 -3.699 -14.704 1.00 . A A . 43 ASN OD1  1 1 
       14 10324 1 1 44 GLY C    C   5.460 -5.270 -21.849 1.00 . A A . 44 GLY C    1 1 
       14 10325 1 1 44 GLY CA   C   5.230 -5.662 -20.403 1.00 . A A . 44 GLY CA   1 1 
       14 10326 1 1 44 GLY H    H   6.929 -4.508 -19.892 1.00 . A A . 44 GLY H    1 1 
       14 10327 1 1 44 GLY HA2  H   5.395 -6.723 -20.289 1.00 . A A . 44 GLY HA2  1 1 
       14 10328 1 1 44 GLY HA3  H   4.201 -5.439 -20.141 1.00 . A A . 44 GLY HA3  1 1 
       14 10329 1 1 44 GLY N    N   6.133 -4.938 -19.509 1.00 . A A . 44 GLY N    1 1 
       14 10330 1 1 44 GLY O    O   5.376 -6.120 -22.746 1.00 . A A . 44 GLY O    1 1 
       14 10331 1 1 45 THR C    C   6.905 -2.110 -23.184 1.00 . A A . 45 THR C    1 1 
       14 10332 1 1 45 THR CA   C   6.083 -3.403 -23.380 1.00 . A A . 45 THR CA   1 1 
       14 10333 1 1 45 THR CB   C   4.798 -3.090 -24.228 1.00 . A A . 45 THR CB   1 1 
       14 10334 1 1 45 THR CG2  C   5.121 -2.460 -25.598 1.00 . A A . 45 THR CG2  1 1 
       14 10335 1 1 45 THR H    H   5.703 -3.359 -21.301 1.00 . A A . 45 THR H    1 1 
       14 10336 1 1 45 THR HA   H   6.685 -4.133 -23.920 1.00 . A A . 45 THR HA   1 1 
       14 10337 1 1 45 THR HB   H   4.182 -2.394 -23.669 1.00 . A A . 45 THR HB   1 1 
       14 10338 1 1 45 THR HG1  H   3.203 -4.064 -24.865 1.00 . A A . 45 THR HG1  1 1 
       14 10339 1 1 45 THR HG21 H   5.735 -3.134 -26.177 1.00 . A A . 45 THR HG21 1 1 
       14 10340 1 1 45 THR HG22 H   5.651 -1.526 -25.456 1.00 . A A . 45 THR HG22 1 1 
       14 10341 1 1 45 THR HG23 H   4.200 -2.263 -26.137 1.00 . A A . 45 THR HG23 1 1 
       14 10342 1 1 45 THR N    N   5.742 -3.970 -22.066 1.00 . A A . 45 THR N    1 1 
       14 10343 1 1 45 THR O    O   6.594 -1.299 -22.300 1.00 . A A . 45 THR O    1 1 
       14 10344 1 1 45 THR OG1  O   4.038 -4.288 -24.443 1.00 . A A . 45 THR OG1  1 1 
       14 10345 1 1 46 THR C    C   8.137  0.271 -25.061 1.00 . A A . 46 THR C    1 1 
       14 10346 1 1 46 THR CA   C   8.763 -0.706 -24.039 1.00 . A A . 46 THR CA   1 1 
       14 10347 1 1 46 THR CB   C  10.260 -1.000 -24.397 1.00 . A A . 46 THR CB   1 1 
       14 10348 1 1 46 THR CG2  C  11.143  0.270 -24.337 1.00 . A A . 46 THR CG2  1 1 
       14 10349 1 1 46 THR H    H   8.214 -2.672 -24.597 1.00 . A A . 46 THR H    1 1 
       14 10350 1 1 46 THR HA   H   8.735 -0.251 -23.044 1.00 . A A . 46 THR HA   1 1 
       14 10351 1 1 46 THR HB   H  10.304 -1.407 -25.406 1.00 . A A . 46 THR HB   1 1 
       14 10352 1 1 46 THR HG1  H  11.130 -1.541 -22.701 1.00 . A A . 46 THR HG1  1 1 
       14 10353 1 1 46 THR HG21 H  11.106  0.694 -23.343 1.00 . A A . 46 THR HG21 1 1 
       14 10354 1 1 46 THR HG22 H  10.787  1.004 -25.052 1.00 . A A . 46 THR HG22 1 1 
       14 10355 1 1 46 THR HG23 H  12.166  0.012 -24.575 1.00 . A A . 46 THR HG23 1 1 
       14 10356 1 1 46 THR N    N   7.965 -1.939 -24.000 1.00 . A A . 46 THR N    1 1 
       14 10357 1 1 46 THR O    O   8.290  0.101 -26.277 1.00 . A A . 46 THR O    1 1 
       14 10358 1 1 46 THR OG1  O  10.789 -1.984 -23.489 1.00 . A A . 46 THR OG1  1 1 
       14 10359 1 1 47 TYR C    C   7.651  3.404 -25.751 1.00 . A A . 47 TYR C    1 1 
       14 10360 1 1 47 TYR CA   C   6.689  2.261 -25.369 1.00 . A A . 47 TYR CA   1 1 
       14 10361 1 1 47 TYR CB   C   5.451  2.795 -24.611 1.00 . A A . 47 TYR CB   1 1 
       14 10362 1 1 47 TYR CD1  C   3.549  1.282 -25.380 1.00 . A A . 47 TYR CD1  1 1 
       14 10363 1 1 47 TYR CD2  C   4.273  1.089 -23.111 1.00 . A A . 47 TYR CD2  1 1 
       14 10364 1 1 47 TYR CE1  C   2.614  0.295 -25.172 1.00 . A A . 47 TYR CE1  1 1 
       14 10365 1 1 47 TYR CE2  C   3.338  0.099 -22.901 1.00 . A A . 47 TYR CE2  1 1 
       14 10366 1 1 47 TYR CG   C   4.402  1.707 -24.355 1.00 . A A . 47 TYR CG   1 1 
       14 10367 1 1 47 TYR CZ   C   2.510 -0.293 -23.937 1.00 . A A . 47 TYR CZ   1 1 
       14 10368 1 1 47 TYR H    H   7.304  1.317 -23.570 1.00 . A A . 47 TYR H    1 1 
       14 10369 1 1 47 TYR HA   H   6.349  1.768 -26.280 1.00 . A A . 47 TYR HA   1 1 
       14 10370 1 1 47 TYR HB2  H   5.766  3.208 -23.656 1.00 . A A . 47 TYR HB2  1 1 
       14 10371 1 1 47 TYR HB3  H   4.981  3.585 -25.192 1.00 . A A . 47 TYR HB3  1 1 
       14 10372 1 1 47 TYR HD1  H   3.629  1.742 -26.353 1.00 . A A . 47 TYR HD1  1 1 
       14 10373 1 1 47 TYR HD2  H   4.923  1.396 -22.298 1.00 . A A . 47 TYR HD2  1 1 
       14 10374 1 1 47 TYR HE1  H   1.965 -0.016 -25.984 1.00 . A A . 47 TYR HE1  1 1 
       14 10375 1 1 47 TYR HE2  H   3.249 -0.363 -21.925 1.00 . A A . 47 TYR HE2  1 1 
       14 10376 1 1 47 TYR HH   H   1.030 -1.062 -22.971 1.00 . A A . 47 TYR HH   1 1 
       14 10377 1 1 47 TYR N    N   7.385  1.256 -24.546 1.00 . A A . 47 TYR N    1 1 
       14 10378 1 1 47 TYR O    O   8.144  4.129 -24.881 1.00 . A A . 47 TYR O    1 1 
       14 10379 1 1 47 TYR OH   O   1.575 -1.285 -23.733 1.00 . A A . 47 TYR OH   1 1 
       14 10380 1 1 48 THR C    C   8.142  5.820 -28.000 1.00 . A A . 48 THR C    1 1 
       14 10381 1 1 48 THR CA   C   8.859  4.502 -27.634 1.00 . A A . 48 THR CA   1 1 
       14 10382 1 1 48 THR CB   C   9.536  3.899 -28.914 1.00 . A A . 48 THR CB   1 1 
       14 10383 1 1 48 THR CG2  C  10.321  2.605 -28.618 1.00 . A A . 48 THR CG2  1 1 
       14 10384 1 1 48 THR H    H   7.461  2.922 -27.674 1.00 . A A . 48 THR H    1 1 
       14 10385 1 1 48 THR HA   H   9.637  4.712 -26.901 1.00 . A A . 48 THR HA   1 1 
       14 10386 1 1 48 THR HB   H  10.227  4.635 -29.321 1.00 . A A . 48 THR HB   1 1 
       14 10387 1 1 48 THR HG1  H   8.373  2.671 -29.935 1.00 . A A . 48 THR HG1  1 1 
       14 10388 1 1 48 THR HG21 H  11.119  2.809 -27.920 1.00 . A A . 48 THR HG21 1 1 
       14 10389 1 1 48 THR HG22 H  10.748  2.218 -29.534 1.00 . A A . 48 THR HG22 1 1 
       14 10390 1 1 48 THR HG23 H   9.658  1.864 -28.192 1.00 . A A . 48 THR HG23 1 1 
       14 10391 1 1 48 THR N    N   7.919  3.524 -27.061 1.00 . A A . 48 THR N    1 1 
       14 10392 1 1 48 THR O    O   8.660  6.917 -27.769 1.00 . A A . 48 THR O    1 1 
       14 10393 1 1 48 THR OG1  O   8.540  3.617 -29.907 1.00 . A A . 48 THR OG1  1 1 
       14 10394 1 1 49 ASP C    C   5.333  7.486 -27.999 1.00 . A A . 49 ASP C    1 1 
       14 10395 1 1 49 ASP CA   C   6.131  6.785 -29.120 1.00 . A A . 49 ASP CA   1 1 
       14 10396 1 1 49 ASP CB   C   5.160  6.211 -30.183 1.00 . A A . 49 ASP CB   1 1 
       14 10397 1 1 49 ASP CG   C   4.406  7.272 -30.996 1.00 . A A . 49 ASP CG   1 1 
       14 10398 1 1 49 ASP H    H   6.550  4.771 -28.591 1.00 . A A . 49 ASP H    1 1 
       14 10399 1 1 49 ASP HA   H   6.811  7.490 -29.592 1.00 . A A . 49 ASP HA   1 1 
       14 10400 1 1 49 ASP HB2  H   5.721  5.583 -30.864 1.00 . A A . 49 ASP HB2  1 1 
       14 10401 1 1 49 ASP HB3  H   4.433  5.582 -29.684 1.00 . A A . 49 ASP HB3  1 1 
       14 10402 1 1 49 ASP N    N   6.929  5.671 -28.560 1.00 . A A . 49 ASP N    1 1 
       14 10403 1 1 49 ASP O    O   4.789  6.788 -27.146 1.00 . A A . 49 ASP O    1 1 
       14 10404 1 1 49 ASP OD1  O   4.862  7.643 -32.100 1.00 . A A . 49 ASP OD1  1 1 
       14 10405 1 1 49 ASP OD2  O   3.351  7.748 -30.533 1.00 . A A . 49 ASP OD2  1 1 
       14 10406 1 1 50 PRO C    C   2.976  9.166 -26.842 1.00 . A A . 50 PRO C    1 1 
       14 10407 1 1 50 PRO CA   C   4.439  9.644 -27.001 1.00 . A A . 50 PRO CA   1 1 
       14 10408 1 1 50 PRO CB   C   4.497 11.114 -27.535 1.00 . A A . 50 PRO CB   1 1 
       14 10409 1 1 50 PRO CD   C   5.879  9.790 -28.971 1.00 . A A . 50 PRO CD   1 1 
       14 10410 1 1 50 PRO CG   C   4.960 10.985 -28.957 1.00 . A A . 50 PRO CG   1 1 
       14 10411 1 1 50 PRO HA   H   4.926  9.599 -26.028 1.00 . A A . 50 PRO HA   1 1 
       14 10412 1 1 50 PRO HB2  H   3.520 11.590 -27.473 1.00 . A A . 50 PRO HB2  1 1 
       14 10413 1 1 50 PRO HB3  H   5.205 11.690 -26.944 1.00 . A A . 50 PRO HB3  1 1 
       14 10414 1 1 50 PRO HD2  H   5.923  9.358 -29.967 1.00 . A A . 50 PRO HD2  1 1 
       14 10415 1 1 50 PRO HD3  H   6.876 10.058 -28.638 1.00 . A A . 50 PRO HD3  1 1 
       14 10416 1 1 50 PRO HG2  H   4.107 10.813 -29.615 1.00 . A A . 50 PRO HG2  1 1 
       14 10417 1 1 50 PRO HG3  H   5.489 11.879 -29.265 1.00 . A A . 50 PRO HG3  1 1 
       14 10418 1 1 50 PRO N    N   5.223  8.867 -28.009 1.00 . A A . 50 PRO N    1 1 
       14 10419 1 1 50 PRO O    O   2.486  9.066 -25.726 1.00 . A A . 50 PRO O    1 1 
       14 10420 1 1 51 ASN C    C   0.729  7.008 -27.390 1.00 . A A . 51 ASN C    1 1 
       14 10421 1 1 51 ASN CA   C   0.879  8.436 -27.945 1.00 . A A . 51 ASN CA   1 1 
       14 10422 1 1 51 ASN CB   C   0.268  8.521 -29.362 1.00 . A A . 51 ASN CB   1 1 
       14 10423 1 1 51 ASN CG   C   0.362  9.918 -29.977 1.00 . A A . 51 ASN CG   1 1 
       14 10424 1 1 51 ASN H    H   2.770  8.910 -28.820 1.00 . A A . 51 ASN H    1 1 
       14 10425 1 1 51 ASN HA   H   0.342  9.119 -27.291 1.00 . A A . 51 ASN HA   1 1 
       14 10426 1 1 51 ASN HB2  H   0.788  7.828 -30.014 1.00 . A A . 51 ASN HB2  1 1 
       14 10427 1 1 51 ASN HB3  H  -0.780  8.235 -29.319 1.00 . A A . 51 ASN HB3  1 1 
       14 10428 1 1 51 ASN HD21 H   2.127  9.486 -30.771 1.00 . A A . 51 ASN HD21 1 1 
       14 10429 1 1 51 ASN HD22 H   1.534 11.076 -31.078 1.00 . A A . 51 ASN HD22 1 1 
       14 10430 1 1 51 ASN N    N   2.301  8.859 -27.960 1.00 . A A . 51 ASN N    1 1 
       14 10431 1 1 51 ASN ND2  N   1.449 10.187 -30.680 1.00 . A A . 51 ASN ND2  1 1 
       14 10432 1 1 51 ASN O    O  -0.290  6.673 -26.776 1.00 . A A . 51 ASN O    1 1 
       14 10433 1 1 51 ASN OD1  O  -0.529 10.751 -29.814 1.00 . A A . 51 ASN OD1  1 1 
       14 10434 1 1 52 GLU C    C   2.082  4.789 -25.576 1.00 . A A . 52 GLU C    1 1 
       14 10435 1 1 52 GLU CA   C   1.806  4.794 -27.097 1.00 . A A . 52 GLU CA   1 1 
       14 10436 1 1 52 GLU CB   C   2.865  3.968 -27.872 1.00 . A A . 52 GLU CB   1 1 
       14 10437 1 1 52 GLU CD   C   3.462  2.732 -30.051 1.00 . A A . 52 GLU CD   1 1 
       14 10438 1 1 52 GLU CG   C   2.513  3.727 -29.359 1.00 . A A . 52 GLU CG   1 1 
       14 10439 1 1 52 GLU H    H   2.514  6.497 -28.161 1.00 . A A . 52 GLU H    1 1 
       14 10440 1 1 52 GLU HA   H   0.829  4.347 -27.265 1.00 . A A . 52 GLU HA   1 1 
       14 10441 1 1 52 GLU HB2  H   3.815  4.495 -27.828 1.00 . A A . 52 GLU HB2  1 1 
       14 10442 1 1 52 GLU HB3  H   2.990  3.009 -27.392 1.00 . A A . 52 GLU HB3  1 1 
       14 10443 1 1 52 GLU HG2  H   1.500  3.338 -29.427 1.00 . A A . 52 GLU HG2  1 1 
       14 10444 1 1 52 GLU HG3  H   2.553  4.679 -29.879 1.00 . A A . 52 GLU HG3  1 1 
       14 10445 1 1 52 GLU N    N   1.759  6.171 -27.619 1.00 . A A . 52 GLU N    1 1 
       14 10446 1 1 52 GLU O    O   1.535  3.951 -24.841 1.00 . A A . 52 GLU O    1 1 
       14 10447 1 1 52 GLU OE1  O   3.392  1.521 -29.739 1.00 . A A . 52 GLU OE1  1 1 
       14 10448 1 1 52 GLU OE2  O   4.287  3.142 -30.900 1.00 . A A . 52 GLU OE2  1 1 
       14 10449 1 1 53 ILE C    C   1.897  6.530 -23.022 1.00 . A A . 53 ILE C    1 1 
       14 10450 1 1 53 ILE CA   C   3.173  5.967 -23.676 1.00 . A A . 53 ILE CA   1 1 
       14 10451 1 1 53 ILE CB   C   4.372  6.973 -23.430 1.00 . A A . 53 ILE CB   1 1 
       14 10452 1 1 53 ILE CD1  C   6.864  7.453 -24.046 1.00 . A A . 53 ILE CD1  1 1 
       14 10453 1 1 53 ILE CG1  C   5.691  6.473 -24.110 1.00 . A A . 53 ILE CG1  1 1 
       14 10454 1 1 53 ILE CG2  C   4.603  7.222 -21.909 1.00 . A A . 53 ILE CG2  1 1 
       14 10455 1 1 53 ILE H    H   3.383  6.309 -25.764 1.00 . A A . 53 ILE H    1 1 
       14 10456 1 1 53 ILE HA   H   3.418  5.009 -23.221 1.00 . A A . 53 ILE HA   1 1 
       14 10457 1 1 53 ILE HB   H   4.092  7.927 -23.876 1.00 . A A . 53 ILE HB   1 1 
       14 10458 1 1 53 ILE HD11 H   6.598  8.375 -24.546 1.00 . A A . 53 ILE HD11 1 1 
       14 10459 1 1 53 ILE HD12 H   7.721  7.014 -24.536 1.00 . A A . 53 ILE HD12 1 1 
       14 10460 1 1 53 ILE HD13 H   7.113  7.659 -23.014 1.00 . A A . 53 ILE HD13 1 1 
       14 10461 1 1 53 ILE HG12 H   6.018  5.556 -23.635 1.00 . A A . 53 ILE HG12 1 1 
       14 10462 1 1 53 ILE HG13 H   5.498  6.271 -25.154 1.00 . A A . 53 ILE HG13 1 1 
       14 10463 1 1 53 ILE HG21 H   4.854  6.288 -21.421 1.00 . A A . 53 ILE HG21 1 1 
       14 10464 1 1 53 ILE HG22 H   3.702  7.623 -21.463 1.00 . A A . 53 ILE HG22 1 1 
       14 10465 1 1 53 ILE HG23 H   5.411  7.928 -21.768 1.00 . A A . 53 ILE HG23 1 1 
       14 10466 1 1 53 ILE N    N   2.924  5.740 -25.116 1.00 . A A . 53 ILE N    1 1 
       14 10467 1 1 53 ILE O    O   1.525  6.131 -21.917 1.00 . A A . 53 ILE O    1 1 
       14 10468 1 1 54 LYS C    C  -1.153  7.166 -23.081 1.00 . A A . 54 LYS C    1 1 
       14 10469 1 1 54 LYS CA   C   0.020  8.138 -23.251 1.00 . A A . 54 LYS CA   1 1 
       14 10470 1 1 54 LYS CB   C  -0.379  9.305 -24.189 1.00 . A A . 54 LYS CB   1 1 
       14 10471 1 1 54 LYS CD   C  -1.933 11.326 -24.611 1.00 . A A . 54 LYS CD   1 1 
       14 10472 1 1 54 LYS CE   C  -0.776 12.300 -24.874 1.00 . A A . 54 LYS CE   1 1 
       14 10473 1 1 54 LYS CG   C  -1.545 10.178 -23.654 1.00 . A A . 54 LYS CG   1 1 
       14 10474 1 1 54 LYS H    H   1.539  7.650 -24.644 1.00 . A A . 54 LYS H    1 1 
       14 10475 1 1 54 LYS HA   H   0.269  8.551 -22.281 1.00 . A A . 54 LYS HA   1 1 
       14 10476 1 1 54 LYS HB2  H   0.489  9.940 -24.335 1.00 . A A . 54 LYS HB2  1 1 
       14 10477 1 1 54 LYS HB3  H  -0.669  8.896 -25.152 1.00 . A A . 54 LYS HB3  1 1 
       14 10478 1 1 54 LYS HD2  H  -2.251 10.900 -25.557 1.00 . A A . 54 LYS HD2  1 1 
       14 10479 1 1 54 LYS HD3  H  -2.763 11.877 -24.179 1.00 . A A . 54 LYS HD3  1 1 
       14 10480 1 1 54 LYS HE2  H  -0.438 12.716 -23.935 1.00 . A A . 54 LYS HE2  1 1 
       14 10481 1 1 54 LYS HE3  H   0.045 11.769 -25.346 1.00 . A A . 54 LYS HE3  1 1 
       14 10482 1 1 54 LYS HG2  H  -2.416  9.544 -23.505 1.00 . A A . 54 LYS HG2  1 1 
       14 10483 1 1 54 LYS HG3  H  -1.254 10.600 -22.697 1.00 . A A . 54 LYS HG3  1 1 
       14 10484 1 1 54 LYS HZ1  H  -1.928 13.983 -25.296 1.00 . A A . 54 LYS HZ1  1 1 
       14 10485 1 1 54 LYS HZ2  H  -1.571 13.037 -26.654 1.00 . A A . 54 LYS HZ2  1 1 
       14 10486 1 1 54 LYS HZ3  H  -0.381 14.023 -25.971 1.00 . A A . 54 LYS HZ3  1 1 
       14 10487 1 1 54 LYS N    N   1.220  7.444 -23.745 1.00 . A A . 54 LYS N    1 1 
       14 10488 1 1 54 LYS NZ   N  -1.193 13.413 -25.760 1.00 . A A . 54 LYS NZ   1 1 
       14 10489 1 1 54 LYS O    O  -1.965  7.337 -22.171 1.00 . A A . 54 LYS O    1 1 
       14 10490 1 1 55 LYS C    C  -2.224  4.383 -22.511 1.00 . A A . 55 LYS C    1 1 
       14 10491 1 1 55 LYS CA   C  -2.236  5.086 -23.883 1.00 . A A . 55 LYS CA   1 1 
       14 10492 1 1 55 LYS CB   C  -2.032  4.042 -25.013 1.00 . A A . 55 LYS CB   1 1 
       14 10493 1 1 55 LYS CD   C  -2.856  1.853 -26.124 1.00 . A A . 55 LYS CD   1 1 
       14 10494 1 1 55 LYS CE   C  -3.053  2.446 -27.527 1.00 . A A . 55 LYS CE   1 1 
       14 10495 1 1 55 LYS CG   C  -3.069  2.886 -24.998 1.00 . A A . 55 LYS CG   1 1 
       14 10496 1 1 55 LYS H    H  -0.529  6.081 -24.651 1.00 . A A . 55 LYS H    1 1 
       14 10497 1 1 55 LYS HA   H  -3.199  5.566 -24.025 1.00 . A A . 55 LYS HA   1 1 
       14 10498 1 1 55 LYS HB2  H  -2.098  4.549 -25.971 1.00 . A A . 55 LYS HB2  1 1 
       14 10499 1 1 55 LYS HB3  H  -1.040  3.612 -24.922 1.00 . A A . 55 LYS HB3  1 1 
       14 10500 1 1 55 LYS HD2  H  -1.851  1.454 -26.050 1.00 . A A . 55 LYS HD2  1 1 
       14 10501 1 1 55 LYS HD3  H  -3.564  1.042 -25.988 1.00 . A A . 55 LYS HD3  1 1 
       14 10502 1 1 55 LYS HE2  H  -4.049  2.863 -27.600 1.00 . A A . 55 LYS HE2  1 1 
       14 10503 1 1 55 LYS HE3  H  -2.321  3.227 -27.696 1.00 . A A . 55 LYS HE3  1 1 
       14 10504 1 1 55 LYS HG2  H  -3.000  2.370 -24.044 1.00 . A A . 55 LYS HG2  1 1 
       14 10505 1 1 55 LYS HG3  H  -4.064  3.309 -25.092 1.00 . A A . 55 LYS HG3  1 1 
       14 10506 1 1 55 LYS HZ1  H  -1.979  0.933 -28.478 1.00 . A A . 55 LYS HZ1  1 1 
       14 10507 1 1 55 LYS HZ2  H  -2.942  1.848 -29.518 1.00 . A A . 55 LYS HZ2  1 1 
       14 10508 1 1 55 LYS HZ3  H  -3.657  0.700 -28.499 1.00 . A A . 55 LYS HZ3  1 1 
       14 10509 1 1 55 LYS N    N  -1.207  6.135 -23.948 1.00 . A A . 55 LYS N    1 1 
       14 10510 1 1 55 LYS NZ   N  -2.898  1.411 -28.578 1.00 . A A . 55 LYS NZ   1 1 
       14 10511 1 1 55 LYS O    O  -3.271  4.201 -21.886 1.00 . A A . 55 LYS O    1 1 
       14 10512 1 1 56 VAL C    C  -0.851  4.323 -19.578 1.00 . A A . 56 VAL C    1 1 
       14 10513 1 1 56 VAL CA   C  -0.841  3.338 -20.754 1.00 . A A . 56 VAL CA   1 1 
       14 10514 1 1 56 VAL CB   C   0.420  2.417 -20.734 1.00 . A A . 56 VAL CB   1 1 
       14 10515 1 1 56 VAL CG1  C   0.242  1.269 -21.745 1.00 . A A . 56 VAL CG1  1 1 
       14 10516 1 1 56 VAL CG2  C   1.734  3.193 -20.994 1.00 . A A . 56 VAL CG2  1 1 
       14 10517 1 1 56 VAL H    H  -0.230  4.204 -22.593 1.00 . A A . 56 VAL H    1 1 
       14 10518 1 1 56 VAL HA   H  -1.709  2.691 -20.617 1.00 . A A . 56 VAL HA   1 1 
       14 10519 1 1 56 VAL HB   H   0.490  1.969 -19.742 1.00 . A A . 56 VAL HB   1 1 
       14 10520 1 1 56 VAL HG11 H   0.160  1.668 -22.749 1.00 . A A . 56 VAL HG11 1 1 
       14 10521 1 1 56 VAL HG12 H  -0.658  0.710 -21.513 1.00 . A A . 56 VAL HG12 1 1 
       14 10522 1 1 56 VAL HG13 H   1.092  0.600 -21.696 1.00 . A A . 56 VAL HG13 1 1 
       14 10523 1 1 56 VAL HG21 H   1.862  3.962 -20.241 1.00 . A A . 56 VAL HG21 1 1 
       14 10524 1 1 56 VAL HG22 H   1.699  3.660 -21.971 1.00 . A A . 56 VAL HG22 1 1 
       14 10525 1 1 56 VAL HG23 H   2.577  2.515 -20.952 1.00 . A A . 56 VAL HG23 1 1 
       14 10526 1 1 56 VAL N    N  -1.019  4.009 -22.050 1.00 . A A . 56 VAL N    1 1 
       14 10527 1 1 56 VAL O    O  -1.050  3.900 -18.441 1.00 . A A . 56 VAL O    1 1 
       14 10528 1 1 57 ILE C    C  -2.449  6.660 -18.562 1.00 . A A . 57 ILE C    1 1 
       14 10529 1 1 57 ILE CA   C  -0.938  6.684 -18.853 1.00 . A A . 57 ILE CA   1 1 
       14 10530 1 1 57 ILE CB   C  -0.517  8.146 -19.303 1.00 . A A . 57 ILE CB   1 1 
       14 10531 1 1 57 ILE CD1  C   1.516  9.590 -20.061 1.00 . A A . 57 ILE CD1  1 1 
       14 10532 1 1 57 ILE CG1  C   1.019  8.239 -19.555 1.00 . A A . 57 ILE CG1  1 1 
       14 10533 1 1 57 ILE CG2  C  -0.961  9.213 -18.259 1.00 . A A . 57 ILE CG2  1 1 
       14 10534 1 1 57 ILE H    H  -0.267  5.886 -20.721 1.00 . A A . 57 ILE H    1 1 
       14 10535 1 1 57 ILE HA   H  -0.399  6.433 -17.942 1.00 . A A . 57 ILE HA   1 1 
       14 10536 1 1 57 ILE HB   H  -1.035  8.365 -20.234 1.00 . A A . 57 ILE HB   1 1 
       14 10537 1 1 57 ILE HD11 H   1.271 10.359 -19.343 1.00 . A A . 57 ILE HD11 1 1 
       14 10538 1 1 57 ILE HD12 H   1.052  9.814 -21.009 1.00 . A A . 57 ILE HD12 1 1 
       14 10539 1 1 57 ILE HD13 H   2.590  9.549 -20.188 1.00 . A A . 57 ILE HD13 1 1 
       14 10540 1 1 57 ILE HG12 H   1.549  8.030 -18.634 1.00 . A A . 57 ILE HG12 1 1 
       14 10541 1 1 57 ILE HG13 H   1.305  7.496 -20.289 1.00 . A A . 57 ILE HG13 1 1 
       14 10542 1 1 57 ILE HG21 H  -2.037  9.180 -18.137 1.00 . A A . 57 ILE HG21 1 1 
       14 10543 1 1 57 ILE HG22 H  -0.679 10.203 -18.596 1.00 . A A . 57 ILE HG22 1 1 
       14 10544 1 1 57 ILE HG23 H  -0.489  9.016 -17.303 1.00 . A A . 57 ILE HG23 1 1 
       14 10545 1 1 57 ILE N    N  -0.633  5.633 -19.848 1.00 . A A . 57 ILE N    1 1 
       14 10546 1 1 57 ILE O    O  -2.847  6.709 -17.411 1.00 . A A . 57 ILE O    1 1 
       14 10547 1 1 58 GLU C    C  -5.207  5.233 -18.793 1.00 . A A . 58 GLU C    1 1 
       14 10548 1 1 58 GLU CA   C  -4.736  6.480 -19.563 1.00 . A A . 58 GLU CA   1 1 
       14 10549 1 1 58 GLU CB   C  -5.341  6.507 -20.986 1.00 . A A . 58 GLU CB   1 1 
       14 10550 1 1 58 GLU CD   C  -5.451  7.724 -23.257 1.00 . A A . 58 GLU CD   1 1 
       14 10551 1 1 58 GLU CG   C  -5.073  7.816 -21.770 1.00 . A A . 58 GLU CG   1 1 
       14 10552 1 1 58 GLU H    H  -2.842  6.477 -20.520 1.00 . A A . 58 GLU H    1 1 
       14 10553 1 1 58 GLU HA   H  -5.068  7.358 -19.027 1.00 . A A . 58 GLU HA   1 1 
       14 10554 1 1 58 GLU HB2  H  -4.921  5.680 -21.552 1.00 . A A . 58 GLU HB2  1 1 
       14 10555 1 1 58 GLU HB3  H  -6.413  6.363 -20.917 1.00 . A A . 58 GLU HB3  1 1 
       14 10556 1 1 58 GLU HG2  H  -5.650  8.620 -21.319 1.00 . A A . 58 GLU HG2  1 1 
       14 10557 1 1 58 GLU HG3  H  -4.018  8.059 -21.688 1.00 . A A . 58 GLU HG3  1 1 
       14 10558 1 1 58 GLU N    N  -3.260  6.536 -19.639 1.00 . A A . 58 GLU N    1 1 
       14 10559 1 1 58 GLU O    O  -6.072  5.320 -17.913 1.00 . A A . 58 GLU O    1 1 
       14 10560 1 1 58 GLU OE1  O  -4.554  7.790 -24.128 1.00 . A A . 58 GLU OE1  1 1 
       14 10561 1 1 58 GLU OE2  O  -6.658  7.561 -23.561 1.00 . A A . 58 GLU OE2  1 1 
       14 10562 1 1 59 GLU C    C  -4.568  2.805 -16.947 1.00 . A A . 59 GLU C    1 1 
       14 10563 1 1 59 GLU CA   C  -4.870  2.792 -18.460 1.00 . A A . 59 GLU CA   1 1 
       14 10564 1 1 59 GLU CB   C  -4.069  1.670 -19.164 1.00 . A A . 59 GLU CB   1 1 
       14 10565 1 1 59 GLU CD   C  -3.641  0.345 -21.334 1.00 . A A . 59 GLU CD   1 1 
       14 10566 1 1 59 GLU CG   C  -4.491  1.413 -20.628 1.00 . A A . 59 GLU CG   1 1 
       14 10567 1 1 59 GLU H    H  -3.880  4.114 -19.795 1.00 . A A . 59 GLU H    1 1 
       14 10568 1 1 59 GLU HA   H  -5.928  2.598 -18.594 1.00 . A A . 59 GLU HA   1 1 
       14 10569 1 1 59 GLU HB2  H  -3.016  1.937 -19.152 1.00 . A A . 59 GLU HB2  1 1 
       14 10570 1 1 59 GLU HB3  H  -4.192  0.744 -18.606 1.00 . A A . 59 GLU HB3  1 1 
       14 10571 1 1 59 GLU HG2  H  -5.527  1.086 -20.642 1.00 . A A . 59 GLU HG2  1 1 
       14 10572 1 1 59 GLU HG3  H  -4.415  2.348 -21.177 1.00 . A A . 59 GLU HG3  1 1 
       14 10573 1 1 59 GLU N    N  -4.574  4.087 -19.102 1.00 . A A . 59 GLU N    1 1 
       14 10574 1 1 59 GLU O    O  -5.061  1.948 -16.209 1.00 . A A . 59 GLU O    1 1 
       14 10575 1 1 59 GLU OE1  O  -2.990  0.643 -22.358 1.00 . A A . 59 GLU OE1  1 1 
       14 10576 1 1 59 GLU OE2  O  -3.619 -0.810 -20.858 1.00 . A A . 59 GLU OE2  1 1 
       14 10577 1 1 60 LEU C    C  -4.251  5.056 -14.418 1.00 . A A . 60 LEU C    1 1 
       14 10578 1 1 60 LEU CA   C  -3.401  3.940 -15.078 1.00 . A A . 60 LEU CA   1 1 
       14 10579 1 1 60 LEU CB   C  -1.901  4.249 -14.934 1.00 . A A . 60 LEU CB   1 1 
       14 10580 1 1 60 LEU CD1  C   0.553  3.538 -15.086 1.00 . A A . 60 LEU CD1  1 1 
       14 10581 1 1 60 LEU CD2  C  -1.238  1.759 -14.698 1.00 . A A . 60 LEU CD2  1 1 
       14 10582 1 1 60 LEU CG   C  -0.908  3.121 -15.364 1.00 . A A . 60 LEU CG   1 1 
       14 10583 1 1 60 LEU H    H  -3.299  4.341 -17.164 1.00 . A A . 60 LEU H    1 1 
       14 10584 1 1 60 LEU HA   H  -3.606  3.007 -14.557 1.00 . A A . 60 LEU HA   1 1 
       14 10585 1 1 60 LEU HB2  H  -1.684  5.138 -15.521 1.00 . A A . 60 LEU HB2  1 1 
       14 10586 1 1 60 LEU HB3  H  -1.704  4.487 -13.890 1.00 . A A . 60 LEU HB3  1 1 
       14 10587 1 1 60 LEU HD11 H   0.801  4.412 -15.671 1.00 . A A . 60 LEU HD11 1 1 
       14 10588 1 1 60 LEU HD12 H   1.215  2.731 -15.356 1.00 . A A . 60 LEU HD12 1 1 
       14 10589 1 1 60 LEU HD13 H   0.679  3.763 -14.033 1.00 . A A . 60 LEU HD13 1 1 
       14 10590 1 1 60 LEU HD21 H  -2.237  1.449 -14.976 1.00 . A A . 60 LEU HD21 1 1 
       14 10591 1 1 60 LEU HD22 H  -1.182  1.847 -13.619 1.00 . A A . 60 LEU HD22 1 1 
       14 10592 1 1 60 LEU HD23 H  -0.532  1.012 -15.031 1.00 . A A . 60 LEU HD23 1 1 
       14 10593 1 1 60 LEU HG   H  -0.994  2.981 -16.436 1.00 . A A . 60 LEU HG   1 1 
       14 10594 1 1 60 LEU N    N  -3.726  3.751 -16.504 1.00 . A A . 60 LEU N    1 1 
       14 10595 1 1 60 LEU O    O  -4.769  4.876 -13.311 1.00 . A A . 60 LEU O    1 1 
       14 10596 1 1 61 ARG C    C  -6.534  7.344 -14.470 1.00 . A A . 61 ARG C    1 1 
       14 10597 1 1 61 ARG CA   C  -5.005  7.446 -14.567 1.00 . A A . 61 ARG CA   1 1 
       14 10598 1 1 61 ARG CB   C  -4.621  8.697 -15.415 1.00 . A A . 61 ARG CB   1 1 
       14 10599 1 1 61 ARG CD   C  -4.832  9.942 -17.661 1.00 . A A . 61 ARG CD   1 1 
       14 10600 1 1 61 ARG CG   C  -5.262  8.733 -16.819 1.00 . A A . 61 ARG CG   1 1 
       14 10601 1 1 61 ARG CZ   C  -5.159 12.413 -17.677 1.00 . A A . 61 ARG CZ   1 1 
       14 10602 1 1 61 ARG H    H  -4.102  6.205 -16.044 1.00 . A A . 61 ARG H    1 1 
       14 10603 1 1 61 ARG HA   H  -4.609  7.576 -13.567 1.00 . A A . 61 ARG HA   1 1 
       14 10604 1 1 61 ARG HB2  H  -4.927  9.592 -14.877 1.00 . A A . 61 ARG HB2  1 1 
       14 10605 1 1 61 ARG HB3  H  -3.544  8.717 -15.530 1.00 . A A . 61 ARG HB3  1 1 
       14 10606 1 1 61 ARG HD2  H  -3.751  9.998 -17.674 1.00 . A A . 61 ARG HD2  1 1 
       14 10607 1 1 61 ARG HD3  H  -5.192  9.809 -18.677 1.00 . A A . 61 ARG HD3  1 1 
       14 10608 1 1 61 ARG HE   H  -5.931 11.150 -16.333 1.00 . A A . 61 ARG HE   1 1 
       14 10609 1 1 61 ARG HG2  H  -4.986  7.829 -17.348 1.00 . A A . 61 ARG HG2  1 1 
       14 10610 1 1 61 ARG HG3  H  -6.343  8.753 -16.708 1.00 . A A . 61 ARG HG3  1 1 
       14 10611 1 1 61 ARG HH11 H  -3.915 11.769 -19.139 1.00 . A A . 61 ARG HH11 1 1 
       14 10612 1 1 61 ARG HH12 H  -4.218 13.475 -19.115 1.00 . A A . 61 ARG HH12 1 1 
       14 10613 1 1 61 ARG HH21 H  -6.332 13.380 -16.349 1.00 . A A . 61 ARG HH21 1 1 
       14 10614 1 1 61 ARG HH22 H  -5.581 14.381 -17.549 1.00 . A A . 61 ARG HH22 1 1 
       14 10615 1 1 61 ARG N    N  -4.394  6.200 -15.121 1.00 . A A . 61 ARG N    1 1 
       14 10616 1 1 61 ARG NE   N  -5.367 11.206 -17.135 1.00 . A A . 61 ARG NE   1 1 
       14 10617 1 1 61 ARG NH1  N  -4.372 12.562 -18.731 1.00 . A A . 61 ARG NH1  1 1 
       14 10618 1 1 61 ARG NH2  N  -5.738 13.475 -17.153 1.00 . A A . 61 ARG NH2  1 1 
       14 10619 1 1 61 ARG O    O  -7.170  8.201 -13.856 1.00 . A A . 61 ARG O    1 1 
       14 10620 1 1 62 LYS C    C  -8.922  5.693 -13.482 1.00 . A A . 62 LYS C    1 1 
       14 10621 1 1 62 LYS CA   C  -8.538  5.950 -14.959 1.00 . A A . 62 LYS CA   1 1 
       14 10622 1 1 62 LYS CB   C  -8.870  4.713 -15.832 1.00 . A A . 62 LYS CB   1 1 
       14 10623 1 1 62 LYS CD   C  -8.421  2.226 -16.372 1.00 . A A . 62 LYS CD   1 1 
       14 10624 1 1 62 LYS CE   C  -9.852  1.743 -16.084 1.00 . A A . 62 LYS CE   1 1 
       14 10625 1 1 62 LYS CG   C  -8.027  3.451 -15.514 1.00 . A A . 62 LYS CG   1 1 
       14 10626 1 1 62 LYS H    H  -6.545  5.736 -15.673 1.00 . A A . 62 LYS H    1 1 
       14 10627 1 1 62 LYS HA   H  -9.112  6.796 -15.324 1.00 . A A . 62 LYS HA   1 1 
       14 10628 1 1 62 LYS HB2  H  -9.922  4.468 -15.703 1.00 . A A . 62 LYS HB2  1 1 
       14 10629 1 1 62 LYS HB3  H  -8.708  4.972 -16.875 1.00 . A A . 62 LYS HB3  1 1 
       14 10630 1 1 62 LYS HD2  H  -8.345  2.490 -17.421 1.00 . A A . 62 LYS HD2  1 1 
       14 10631 1 1 62 LYS HD3  H  -7.731  1.412 -16.165 1.00 . A A . 62 LYS HD3  1 1 
       14 10632 1 1 62 LYS HE2  H  -9.926  1.458 -15.043 1.00 . A A . 62 LYS HE2  1 1 
       14 10633 1 1 62 LYS HE3  H -10.551  2.548 -16.282 1.00 . A A . 62 LYS HE3  1 1 
       14 10634 1 1 62 LYS HG2  H  -6.982  3.680 -15.699 1.00 . A A . 62 LYS HG2  1 1 
       14 10635 1 1 62 LYS HG3  H  -8.149  3.202 -14.463 1.00 . A A . 62 LYS HG3  1 1 
       14 10636 1 1 62 LYS HZ1  H -11.172  0.239 -16.663 1.00 . A A . 62 LYS HZ1  1 1 
       14 10637 1 1 62 LYS HZ2  H  -9.539 -0.197 -16.783 1.00 . A A . 62 LYS HZ2  1 1 
       14 10638 1 1 62 LYS HZ3  H -10.221  0.848 -17.927 1.00 . A A . 62 LYS HZ3  1 1 
       14 10639 1 1 62 LYS N    N  -7.107  6.292 -15.091 1.00 . A A . 62 LYS N    1 1 
       14 10640 1 1 62 LYS NZ   N -10.222  0.578 -16.921 1.00 . A A . 62 LYS NZ   1 1 
       14 10641 1 1 62 LYS O    O -10.075  5.885 -13.088 1.00 . A A . 62 LYS O    1 1 
       14 10642 1 1 63 SER C    C  -8.096  6.391 -10.484 1.00 . A A . 63 SER C    1 1 
       14 10643 1 1 63 SER CA   C  -8.074  5.044 -11.237 1.00 . A A . 63 SER CA   1 1 
       14 10644 1 1 63 SER CB   C  -6.915  4.156 -10.719 1.00 . A A . 63 SER CB   1 1 
       14 10645 1 1 63 SER H    H  -7.054  5.058 -13.095 1.00 . A A . 63 SER H    1 1 
       14 10646 1 1 63 SER HA   H  -9.014  4.526 -11.067 1.00 . A A . 63 SER HA   1 1 
       14 10647 1 1 63 SER HB2  H  -6.896  3.228 -11.276 1.00 . A A . 63 SER HB2  1 1 
       14 10648 1 1 63 SER HB3  H  -5.972  4.670 -10.858 1.00 . A A . 63 SER HB3  1 1 
       14 10649 1 1 63 SER HG   H  -6.599  3.015  -9.146 1.00 . A A . 63 SER HG   1 1 
       14 10650 1 1 63 SER N    N  -7.926  5.253 -12.684 1.00 . A A . 63 SER N    1 1 
       14 10651 1 1 63 SER O    O  -8.784  6.535  -9.465 1.00 . A A . 63 SER O    1 1 
       14 10652 1 1 63 SER OG   O  -7.059  3.843  -9.338 1.00 . A A . 63 SER OG   1 1 
       14 10653 1 1 64 MET C    C  -8.208  9.700 -10.952 1.00 . A A . 64 MET C    1 1 
       14 10654 1 1 64 MET CA   C  -7.166  8.697 -10.387 1.00 . A A . 64 MET CA   1 1 
       14 10655 1 1 64 MET CB   C  -5.700  9.185 -10.613 1.00 . A A . 64 MET CB   1 1 
       14 10656 1 1 64 MET CE   C  -4.517  9.867  -7.660 1.00 . A A . 64 MET CE   1 1 
       14 10657 1 1 64 MET CG   C  -4.625  8.291  -9.982 1.00 . A A . 64 MET CG   1 1 
       14 10658 1 1 64 MET H    H  -6.914  7.216 -11.875 1.00 . A A . 64 MET H    1 1 
       14 10659 1 1 64 MET HA   H  -7.331  8.594  -9.313 1.00 . A A . 64 MET HA   1 1 
       14 10660 1 1 64 MET HB2  H  -5.510  9.241 -11.683 1.00 . A A . 64 MET HB2  1 1 
       14 10661 1 1 64 MET HB3  H  -5.600 10.181 -10.197 1.00 . A A . 64 MET HB3  1 1 
       14 10662 1 1 64 MET HE1  H  -3.554 10.210  -8.008 1.00 . A A . 64 MET HE1  1 1 
       14 10663 1 1 64 MET HE2  H  -4.546  9.920  -6.581 1.00 . A A . 64 MET HE2  1 1 
       14 10664 1 1 64 MET HE3  H  -5.296 10.495  -8.071 1.00 . A A . 64 MET HE3  1 1 
       14 10665 1 1 64 MET HG2  H  -4.713  7.294 -10.394 1.00 . A A . 64 MET HG2  1 1 
       14 10666 1 1 64 MET HG3  H  -3.646  8.689 -10.227 1.00 . A A . 64 MET HG3  1 1 
       14 10667 1 1 64 MET N    N  -7.346  7.375 -11.013 1.00 . A A . 64 MET N    1 1 
       14 10668 1 1 64 MET SD   S  -4.769  8.171  -8.184 1.00 . A A . 64 MET SD   1 1 
       15 10669 1 1 20 HIS C    C  -0.158 -0.451  -1.368 1.00 . A A . 20 HIS C    1 1 
       15 10670 1 1 20 HIS CA   C  -0.496 -0.478   0.133 1.00 . A A . 20 HIS CA   1 1 
       15 10671 1 1 20 HIS CB   C   0.794 -0.504   0.996 1.00 . A A . 20 HIS CB   1 1 
       15 10672 1 1 20 HIS CD2  C   0.168  0.613   3.265 1.00 . A A . 20 HIS CD2  1 1 
       15 10673 1 1 20 HIS CE1  C   0.492 -1.103   4.573 1.00 . A A . 20 HIS CE1  1 1 
       15 10674 1 1 20 HIS CG   C   0.561 -0.421   2.482 1.00 . A A . 20 HIS CG   1 1 
       15 10675 1 1 20 HIS HA   H  -1.066  0.409   0.375 1.00 . A A . 20 HIS HA   1 1 
       15 10676 1 1 20 HIS HB2  H   1.332 -1.423   0.799 1.00 . A A . 20 HIS HB2  1 1 
       15 10677 1 1 20 HIS HB3  H   1.425  0.332   0.714 1.00 . A A . 20 HIS HB3  1 1 
       15 10678 1 1 20 HIS HD1  H   1.030 -2.388   3.085 1.00 . A A . 20 HIS HD1  1 1 
       15 10679 1 1 20 HIS HD2  H  -0.078  1.609   2.928 1.00 . A A . 20 HIS HD2  1 1 
       15 10680 1 1 20 HIS HE1  H   0.562 -1.727   5.450 1.00 . A A . 20 HIS HE1  1 1 
       15 10681 1 1 20 HIS HE2  H  -0.358  0.604   5.282 1.00 . A A . 20 HIS HE2  1 1 
       15 10682 1 1 20 HIS N    N  -1.355 -1.645   0.426 1.00 . A A . 20 HIS N    1 1 
       15 10683 1 1 20 HIS ND1  N   0.752 -1.483   3.341 1.00 . A A . 20 HIS ND1  1 1 
       15 10684 1 1 20 HIS NE2  N   0.132  0.164   4.556 1.00 . A A . 20 HIS NE2  1 1 
       15 10685 1 1 20 HIS O    O   0.805 -1.090  -1.804 1.00 . A A . 20 HIS O    1 1 
       15 10686 1 1 21 MET C    C  -1.299  1.798  -4.065 1.00 . A A . 21 MET C    1 1 
       15 10687 1 1 21 MET CA   C  -0.822  0.409  -3.610 1.00 . A A . 21 MET CA   1 1 
       15 10688 1 1 21 MET CB   C  -1.599 -0.717  -4.366 1.00 . A A . 21 MET CB   1 1 
       15 10689 1 1 21 MET CE   C   0.852 -1.932  -6.163 1.00 . A A . 21 MET CE   1 1 
       15 10690 1 1 21 MET CG   C  -1.593 -0.573  -5.904 1.00 . A A . 21 MET CG   1 1 
       15 10691 1 1 21 MET H    H  -1.726  0.753  -1.720 1.00 . A A . 21 MET H    1 1 
       15 10692 1 1 21 MET HA   H   0.239  0.314  -3.842 1.00 . A A . 21 MET HA   1 1 
       15 10693 1 1 21 MET HB2  H  -1.154 -1.676  -4.114 1.00 . A A . 21 MET HB2  1 1 
       15 10694 1 1 21 MET HB3  H  -2.632 -0.722  -4.029 1.00 . A A . 21 MET HB3  1 1 
       15 10695 1 1 21 MET HE1  H   1.862 -1.943  -6.547 1.00 . A A . 21 MET HE1  1 1 
       15 10696 1 1 21 MET HE2  H   0.299 -2.754  -6.592 1.00 . A A . 21 MET HE2  1 1 
       15 10697 1 1 21 MET HE3  H   0.877 -2.035  -5.087 1.00 . A A . 21 MET HE3  1 1 
       15 10698 1 1 21 MET HG2  H  -2.052 -1.450  -6.348 1.00 . A A . 21 MET HG2  1 1 
       15 10699 1 1 21 MET HG3  H  -2.178  0.298  -6.173 1.00 . A A . 21 MET HG3  1 1 
       15 10700 1 1 21 MET N    N  -0.979  0.275  -2.149 1.00 . A A . 21 MET N    1 1 
       15 10701 1 1 21 MET O    O  -2.506  2.073  -4.096 1.00 . A A . 21 MET O    1 1 
       15 10702 1 1 21 MET SD   S   0.066 -0.381  -6.601 1.00 . A A . 21 MET SD   1 1 
       15 10703 1 1 22 ASP C    C  -0.183  3.817  -6.515 1.00 . A A . 22 ASP C    1 1 
       15 10704 1 1 22 ASP CA   C  -0.594  3.969  -5.043 1.00 . A A . 22 ASP CA   1 1 
       15 10705 1 1 22 ASP CB   C   0.175  5.147  -4.363 1.00 . A A . 22 ASP CB   1 1 
       15 10706 1 1 22 ASP CG   C   1.710  5.059  -4.496 1.00 . A A . 22 ASP CG   1 1 
       15 10707 1 1 22 ASP H    H   0.591  2.467  -4.135 1.00 . A A . 22 ASP H    1 1 
       15 10708 1 1 22 ASP HA   H  -1.669  4.179  -4.997 1.00 . A A . 22 ASP HA   1 1 
       15 10709 1 1 22 ASP HB2  H  -0.162  6.085  -4.797 1.00 . A A . 22 ASP HB2  1 1 
       15 10710 1 1 22 ASP HB3  H  -0.076  5.158  -3.306 1.00 . A A . 22 ASP HB3  1 1 
       15 10711 1 1 22 ASP N    N  -0.337  2.686  -4.368 1.00 . A A . 22 ASP N    1 1 
       15 10712 1 1 22 ASP O    O   0.753  3.068  -6.833 1.00 . A A . 22 ASP O    1 1 
       15 10713 1 1 22 ASP OD1  O   2.319  4.169  -3.868 1.00 . A A . 22 ASP OD1  1 1 
       15 10714 1 1 22 ASP OD2  O   2.317  5.876  -5.223 1.00 . A A . 22 ASP OD2  1 1 
       15 10715 1 1 23 VAL C    C  -0.101  5.856  -9.311 1.00 . A A . 23 VAL C    1 1 
       15 10716 1 1 23 VAL CA   C  -0.638  4.480  -8.861 1.00 . A A . 23 VAL CA   1 1 
       15 10717 1 1 23 VAL CB   C  -1.925  4.073  -9.676 1.00 . A A . 23 VAL CB   1 1 
       15 10718 1 1 23 VAL CG1  C  -3.045  5.157  -9.603 1.00 . A A . 23 VAL CG1  1 1 
       15 10719 1 1 23 VAL CG2  C  -1.564  3.702 -11.137 1.00 . A A . 23 VAL CG2  1 1 
       15 10720 1 1 23 VAL H    H  -1.700  4.979  -7.094 1.00 . A A . 23 VAL H    1 1 
       15 10721 1 1 23 VAL HA   H   0.140  3.739  -9.061 1.00 . A A . 23 VAL HA   1 1 
       15 10722 1 1 23 VAL HB   H  -2.325  3.174  -9.207 1.00 . A A . 23 VAL HB   1 1 
       15 10723 1 1 23 VAL HG11 H  -2.684  6.086 -10.026 1.00 . A A . 23 VAL HG11 1 1 
       15 10724 1 1 23 VAL HG12 H  -3.328  5.327  -8.572 1.00 . A A . 23 VAL HG12 1 1 
       15 10725 1 1 23 VAL HG13 H  -3.916  4.829 -10.159 1.00 . A A . 23 VAL HG13 1 1 
       15 10726 1 1 23 VAL HG21 H  -0.840  2.894 -11.144 1.00 . A A . 23 VAL HG21 1 1 
       15 10727 1 1 23 VAL HG22 H  -1.140  4.561 -11.639 1.00 . A A . 23 VAL HG22 1 1 
       15 10728 1 1 23 VAL HG23 H  -2.453  3.383 -11.669 1.00 . A A . 23 VAL HG23 1 1 
       15 10729 1 1 23 VAL N    N  -0.923  4.477  -7.413 1.00 . A A . 23 VAL N    1 1 
       15 10730 1 1 23 VAL O    O   0.453  5.986 -10.401 1.00 . A A . 23 VAL O    1 1 
       15 10731 1 1 24 GLU C    C   1.522  8.480  -9.258 1.00 . A A . 24 GLU C    1 1 
       15 10732 1 1 24 GLU CA   C   0.085  8.280  -8.710 1.00 . A A . 24 GLU CA   1 1 
       15 10733 1 1 24 GLU CB   C  -0.124  9.132  -7.426 1.00 . A A . 24 GLU CB   1 1 
       15 10734 1 1 24 GLU CD   C   0.578  9.596  -4.997 1.00 . A A . 24 GLU CD   1 1 
       15 10735 1 1 24 GLU CG   C   0.757  8.712  -6.234 1.00 . A A . 24 GLU CG   1 1 
       15 10736 1 1 24 GLU H    H  -0.563  6.644  -7.525 1.00 . A A . 24 GLU H    1 1 
       15 10737 1 1 24 GLU HA   H  -0.621  8.620  -9.462 1.00 . A A . 24 GLU HA   1 1 
       15 10738 1 1 24 GLU HB2  H   0.088 10.174  -7.658 1.00 . A A . 24 GLU HB2  1 1 
       15 10739 1 1 24 GLU HB3  H  -1.166  9.060  -7.123 1.00 . A A . 24 GLU HB3  1 1 
       15 10740 1 1 24 GLU HG2  H   0.526  7.679  -5.980 1.00 . A A . 24 GLU HG2  1 1 
       15 10741 1 1 24 GLU HG3  H   1.800  8.758  -6.541 1.00 . A A . 24 GLU HG3  1 1 
       15 10742 1 1 24 GLU N    N  -0.232  6.864  -8.422 1.00 . A A . 24 GLU N    1 1 
       15 10743 1 1 24 GLU O    O   1.726  9.263 -10.186 1.00 . A A . 24 GLU O    1 1 
       15 10744 1 1 24 GLU OE1  O   0.090  9.105  -3.956 1.00 . A A . 24 GLU OE1  1 1 
       15 10745 1 1 24 GLU OE2  O   0.933 10.790  -5.060 1.00 . A A . 24 GLU OE2  1 1 
       15 10746 1 1 25 GLU C    C   4.197  7.076 -10.356 1.00 . A A . 25 GLU C    1 1 
       15 10747 1 1 25 GLU CA   C   3.920  7.845  -9.058 1.00 . A A . 25 GLU CA   1 1 
       15 10748 1 1 25 GLU CB   C   4.838  7.338  -7.920 1.00 . A A . 25 GLU CB   1 1 
       15 10749 1 1 25 GLU CD   C   5.754  7.719  -5.550 1.00 . A A . 25 GLU CD   1 1 
       15 10750 1 1 25 GLU CG   C   4.756  8.169  -6.624 1.00 . A A . 25 GLU CG   1 1 
       15 10751 1 1 25 GLU H    H   2.252  7.126  -7.958 1.00 . A A . 25 GLU H    1 1 
       15 10752 1 1 25 GLU HA   H   4.141  8.893  -9.232 1.00 . A A . 25 GLU HA   1 1 
       15 10753 1 1 25 GLU HB2  H   4.568  6.311  -7.687 1.00 . A A . 25 GLU HB2  1 1 
       15 10754 1 1 25 GLU HB3  H   5.869  7.349  -8.268 1.00 . A A . 25 GLU HB3  1 1 
       15 10755 1 1 25 GLU HG2  H   4.948  9.210  -6.865 1.00 . A A . 25 GLU HG2  1 1 
       15 10756 1 1 25 GLU HG3  H   3.747  8.087  -6.228 1.00 . A A . 25 GLU HG3  1 1 
       15 10757 1 1 25 GLU N    N   2.502  7.753  -8.670 1.00 . A A . 25 GLU N    1 1 
       15 10758 1 1 25 GLU O    O   5.054  7.484 -11.125 1.00 . A A . 25 GLU O    1 1 
       15 10759 1 1 25 GLU OE1  O   6.942  8.102  -5.625 1.00 . A A . 25 GLU OE1  1 1 
       15 10760 1 1 25 GLU OE2  O   5.367  6.970  -4.630 1.00 . A A . 25 GLU OE2  1 1 
       15 10761 1 1 26 GLN C    C   3.160  6.072 -13.034 1.00 . A A . 26 GLN C    1 1 
       15 10762 1 1 26 GLN CA   C   3.567  5.185 -11.848 1.00 . A A . 26 GLN CA   1 1 
       15 10763 1 1 26 GLN CB   C   2.655  3.928 -11.785 1.00 . A A . 26 GLN CB   1 1 
       15 10764 1 1 26 GLN CD   C   2.112  1.695 -10.633 1.00 . A A . 26 GLN CD   1 1 
       15 10765 1 1 26 GLN CG   C   3.133  2.825 -10.822 1.00 . A A . 26 GLN CG   1 1 
       15 10766 1 1 26 GLN H    H   2.831  5.668  -9.904 1.00 . A A . 26 GLN H    1 1 
       15 10767 1 1 26 GLN HA   H   4.601  4.876 -11.967 1.00 . A A . 26 GLN HA   1 1 
       15 10768 1 1 26 GLN HB2  H   1.662  4.243 -11.476 1.00 . A A . 26 GLN HB2  1 1 
       15 10769 1 1 26 GLN HB3  H   2.576  3.496 -12.783 1.00 . A A . 26 GLN HB3  1 1 
       15 10770 1 1 26 GLN HE21 H   1.434  2.524  -8.959 1.00 . A A . 26 GLN HE21 1 1 
       15 10771 1 1 26 GLN HE22 H   0.656  1.058  -9.433 1.00 . A A . 26 GLN HE22 1 1 
       15 10772 1 1 26 GLN HG2  H   4.050  2.395 -11.210 1.00 . A A . 26 GLN HG2  1 1 
       15 10773 1 1 26 GLN HG3  H   3.341  3.272  -9.856 1.00 . A A . 26 GLN HG3  1 1 
       15 10774 1 1 26 GLN N    N   3.464  5.965 -10.590 1.00 . A A . 26 GLN N    1 1 
       15 10775 1 1 26 GLN NE2  N   1.322  1.768  -9.566 1.00 . A A . 26 GLN NE2  1 1 
       15 10776 1 1 26 GLN O    O   3.890  6.190 -14.027 1.00 . A A . 26 GLN O    1 1 
       15 10777 1 1 26 GLN OE1  O   2.065  0.743 -11.410 1.00 . A A . 26 GLN OE1  1 1 
       15 10778 1 1 27 ILE C    C   2.481  8.840 -14.043 1.00 . A A . 27 ILE C    1 1 
       15 10779 1 1 27 ILE CA   C   1.451  7.716 -13.795 1.00 . A A . 27 ILE CA   1 1 
       15 10780 1 1 27 ILE CB   C   0.112  8.319 -13.208 1.00 . A A . 27 ILE CB   1 1 
       15 10781 1 1 27 ILE CD1  C  -2.217  7.634 -12.287 1.00 . A A . 27 ILE CD1  1 1 
       15 10782 1 1 27 ILE CG1  C  -0.974  7.199 -13.047 1.00 . A A . 27 ILE CG1  1 1 
       15 10783 1 1 27 ILE CG2  C  -0.433  9.502 -14.055 1.00 . A A . 27 ILE CG2  1 1 
       15 10784 1 1 27 ILE H    H   1.487  6.535 -12.054 1.00 . A A . 27 ILE H    1 1 
       15 10785 1 1 27 ILE HA   H   1.226  7.212 -14.732 1.00 . A A . 27 ILE HA   1 1 
       15 10786 1 1 27 ILE HB   H   0.345  8.712 -12.219 1.00 . A A . 27 ILE HB   1 1 
       15 10787 1 1 27 ILE HD11 H  -2.698  8.446 -12.811 1.00 . A A . 27 ILE HD11 1 1 
       15 10788 1 1 27 ILE HD12 H  -1.942  7.958 -11.292 1.00 . A A . 27 ILE HD12 1 1 
       15 10789 1 1 27 ILE HD13 H  -2.901  6.800 -12.215 1.00 . A A . 27 ILE HD13 1 1 
       15 10790 1 1 27 ILE HG12 H  -1.298  6.861 -14.025 1.00 . A A . 27 ILE HG12 1 1 
       15 10791 1 1 27 ILE HG13 H  -0.546  6.360 -12.513 1.00 . A A . 27 ILE HG13 1 1 
       15 10792 1 1 27 ILE HG21 H  -0.670  9.161 -15.055 1.00 . A A . 27 ILE HG21 1 1 
       15 10793 1 1 27 ILE HG22 H   0.313 10.284 -14.118 1.00 . A A . 27 ILE HG22 1 1 
       15 10794 1 1 27 ILE HG23 H  -1.327  9.908 -13.596 1.00 . A A . 27 ILE HG23 1 1 
       15 10795 1 1 27 ILE N    N   1.999  6.727 -12.860 1.00 . A A . 27 ILE N    1 1 
       15 10796 1 1 27 ILE O    O   2.846  9.108 -15.188 1.00 . A A . 27 ILE O    1 1 
       15 10797 1 1 28 ARG C    C   5.254 10.286 -13.598 1.00 . A A . 28 ARG C    1 1 
       15 10798 1 1 28 ARG CA   C   3.887 10.589 -12.947 1.00 . A A . 28 ARG CA   1 1 
       15 10799 1 1 28 ARG CB   C   4.075 11.126 -11.503 1.00 . A A . 28 ARG CB   1 1 
       15 10800 1 1 28 ARG CD   C   3.921 13.623 -12.133 1.00 . A A . 28 ARG CD   1 1 
       15 10801 1 1 28 ARG CG   C   4.733 12.529 -11.402 1.00 . A A . 28 ARG CG   1 1 
       15 10802 1 1 28 ARG CZ   C   1.927 14.392 -10.822 1.00 . A A . 28 ARG CZ   1 1 
       15 10803 1 1 28 ARG H    H   2.775  9.010 -12.067 1.00 . A A . 28 ARG H    1 1 
       15 10804 1 1 28 ARG HA   H   3.388 11.353 -13.532 1.00 . A A . 28 ARG HA   1 1 
       15 10805 1 1 28 ARG HB2  H   3.099 11.178 -11.028 1.00 . A A . 28 ARG HB2  1 1 
       15 10806 1 1 28 ARG HB3  H   4.683 10.422 -10.944 1.00 . A A . 28 ARG HB3  1 1 
       15 10807 1 1 28 ARG HD2  H   4.350 14.599 -11.916 1.00 . A A . 28 ARG HD2  1 1 
       15 10808 1 1 28 ARG HD3  H   3.977 13.448 -13.201 1.00 . A A . 28 ARG HD3  1 1 
       15 10809 1 1 28 ARG HE   H   1.930 12.942 -12.188 1.00 . A A . 28 ARG HE   1 1 
       15 10810 1 1 28 ARG HG2  H   4.825 12.800 -10.355 1.00 . A A . 28 ARG HG2  1 1 
       15 10811 1 1 28 ARG HG3  H   5.727 12.480 -11.837 1.00 . A A . 28 ARG HG3  1 1 
       15 10812 1 1 28 ARG HH11 H   3.578 15.482 -10.425 1.00 . A A . 28 ARG HH11 1 1 
       15 10813 1 1 28 ARG HH12 H   2.166 15.924  -9.522 1.00 . A A . 28 ARG HH12 1 1 
       15 10814 1 1 28 ARG HH21 H   0.117 13.512 -11.015 1.00 . A A . 28 ARG HH21 1 1 
       15 10815 1 1 28 ARG HH22 H   0.195 14.806  -9.860 1.00 . A A . 28 ARG HH22 1 1 
       15 10816 1 1 28 ARG N    N   3.000  9.406 -12.933 1.00 . A A . 28 ARG N    1 1 
       15 10817 1 1 28 ARG NE   N   2.496 13.610 -11.739 1.00 . A A . 28 ARG NE   1 1 
       15 10818 1 1 28 ARG NH1  N   2.611 15.345 -10.209 1.00 . A A . 28 ARG NH1  1 1 
       15 10819 1 1 28 ARG NH2  N   0.644 14.226 -10.545 1.00 . A A . 28 ARG NH2  1 1 
       15 10820 1 1 28 ARG O    O   5.818 11.149 -14.276 1.00 . A A . 28 ARG O    1 1 
       15 10821 1 1 29 ARG C    C   6.895  8.539 -15.530 1.00 . A A . 29 ARG C    1 1 
       15 10822 1 1 29 ARG CA   C   7.014  8.552 -14.003 1.00 . A A . 29 ARG CA   1 1 
       15 10823 1 1 29 ARG CB   C   7.389  7.114 -13.467 1.00 . A A . 29 ARG CB   1 1 
       15 10824 1 1 29 ARG CD   C   8.168  7.860 -11.123 1.00 . A A . 29 ARG CD   1 1 
       15 10825 1 1 29 ARG CG   C   8.506  7.064 -12.391 1.00 . A A . 29 ARG CG   1 1 
       15 10826 1 1 29 ARG CZ   C   8.997  7.943  -8.758 1.00 . A A . 29 ARG CZ   1 1 
       15 10827 1 1 29 ARG H    H   5.210  8.415 -12.886 1.00 . A A . 29 ARG H    1 1 
       15 10828 1 1 29 ARG HA   H   7.792  9.256 -13.723 1.00 . A A . 29 ARG HA   1 1 
       15 10829 1 1 29 ARG HB2  H   6.502  6.663 -13.037 1.00 . A A . 29 ARG HB2  1 1 
       15 10830 1 1 29 ARG HB3  H   7.708  6.482 -14.297 1.00 . A A . 29 ARG HB3  1 1 
       15 10831 1 1 29 ARG HD2  H   8.139  8.917 -11.366 1.00 . A A . 29 ARG HD2  1 1 
       15 10832 1 1 29 ARG HD3  H   7.193  7.551 -10.765 1.00 . A A . 29 ARG HD3  1 1 
       15 10833 1 1 29 ARG HE   H  10.005  7.200 -10.322 1.00 . A A . 29 ARG HE   1 1 
       15 10834 1 1 29 ARG HG2  H   8.683  6.029 -12.111 1.00 . A A . 29 ARG HG2  1 1 
       15 10835 1 1 29 ARG HG3  H   9.418  7.465 -12.821 1.00 . A A . 29 ARG HG3  1 1 
       15 10836 1 1 29 ARG HH11 H   7.231  8.886  -9.003 1.00 . A A . 29 ARG HH11 1 1 
       15 10837 1 1 29 ARG HH12 H   7.808  8.809  -7.371 1.00 . A A . 29 ARG HH12 1 1 
       15 10838 1 1 29 ARG HH21 H  10.754  7.123  -8.173 1.00 . A A . 29 ARG HH21 1 1 
       15 10839 1 1 29 ARG HH22 H   9.798  7.818  -6.903 1.00 . A A . 29 ARG HH22 1 1 
       15 10840 1 1 29 ARG N    N   5.738  9.037 -13.417 1.00 . A A . 29 ARG N    1 1 
       15 10841 1 1 29 ARG NE   N   9.167  7.637 -10.055 1.00 . A A . 29 ARG NE   1 1 
       15 10842 1 1 29 ARG NH1  N   7.929  8.603  -8.347 1.00 . A A . 29 ARG NH1  1 1 
       15 10843 1 1 29 ARG NH2  N   9.926  7.607  -7.875 1.00 . A A . 29 ARG NH2  1 1 
       15 10844 1 1 29 ARG O    O   7.809  8.964 -16.243 1.00 . A A . 29 ARG O    1 1 
       15 10845 1 1 30 LEU C    C   5.132  9.366 -18.058 1.00 . A A . 30 LEU C    1 1 
       15 10846 1 1 30 LEU CA   C   5.442  7.983 -17.442 1.00 . A A . 30 LEU CA   1 1 
       15 10847 1 1 30 LEU CB   C   4.256  7.021 -17.679 1.00 . A A . 30 LEU CB   1 1 
       15 10848 1 1 30 LEU CD1  C   3.093  4.755 -17.407 1.00 . A A . 30 LEU CD1  1 1 
       15 10849 1 1 30 LEU CD2  C   5.619  4.846 -17.793 1.00 . A A . 30 LEU CD2  1 1 
       15 10850 1 1 30 LEU CG   C   4.399  5.555 -17.163 1.00 . A A . 30 LEU CG   1 1 
       15 10851 1 1 30 LEU H    H   5.016  7.844 -15.368 1.00 . A A . 30 LEU H    1 1 
       15 10852 1 1 30 LEU HA   H   6.325  7.573 -17.926 1.00 . A A . 30 LEU HA   1 1 
       15 10853 1 1 30 LEU HB2  H   3.380  7.459 -17.207 1.00 . A A . 30 LEU HB2  1 1 
       15 10854 1 1 30 LEU HB3  H   4.068  6.981 -18.747 1.00 . A A . 30 LEU HB3  1 1 
       15 10855 1 1 30 LEU HD11 H   2.264  5.248 -16.911 1.00 . A A . 30 LEU HD11 1 1 
       15 10856 1 1 30 LEU HD12 H   3.193  3.754 -17.006 1.00 . A A . 30 LEU HD12 1 1 
       15 10857 1 1 30 LEU HD13 H   2.889  4.696 -18.469 1.00 . A A . 30 LEU HD13 1 1 
       15 10858 1 1 30 LEU HD21 H   5.700  3.840 -17.402 1.00 . A A . 30 LEU HD21 1 1 
       15 10859 1 1 30 LEU HD22 H   6.524  5.388 -17.551 1.00 . A A . 30 LEU HD22 1 1 
       15 10860 1 1 30 LEU HD23 H   5.509  4.802 -18.870 1.00 . A A . 30 LEU HD23 1 1 
       15 10861 1 1 30 LEU HG   H   4.557  5.580 -16.090 1.00 . A A . 30 LEU HG   1 1 
       15 10862 1 1 30 LEU N    N   5.723  8.099 -16.009 1.00 . A A . 30 LEU N    1 1 
       15 10863 1 1 30 LEU O    O   5.383  9.573 -19.238 1.00 . A A . 30 LEU O    1 1 
       15 10864 1 1 31 GLU C    C   5.574 12.446 -18.028 1.00 . A A . 31 GLU C    1 1 
       15 10865 1 1 31 GLU CA   C   4.281 11.690 -17.685 1.00 . A A . 31 GLU CA   1 1 
       15 10866 1 1 31 GLU CB   C   3.484 12.465 -16.599 1.00 . A A . 31 GLU CB   1 1 
       15 10867 1 1 31 GLU CD   C   1.265 12.784 -15.327 1.00 . A A . 31 GLU CD   1 1 
       15 10868 1 1 31 GLU CG   C   2.050 11.944 -16.351 1.00 . A A . 31 GLU CG   1 1 
       15 10869 1 1 31 GLU H    H   4.364 10.047 -16.325 1.00 . A A . 31 GLU H    1 1 
       15 10870 1 1 31 GLU HA   H   3.674 11.621 -18.584 1.00 . A A . 31 GLU HA   1 1 
       15 10871 1 1 31 GLU HB2  H   4.029 12.401 -15.662 1.00 . A A . 31 GLU HB2  1 1 
       15 10872 1 1 31 GLU HB3  H   3.419 13.510 -16.887 1.00 . A A . 31 GLU HB3  1 1 
       15 10873 1 1 31 GLU HG2  H   1.505 11.945 -17.293 1.00 . A A . 31 GLU HG2  1 1 
       15 10874 1 1 31 GLU HG3  H   2.107 10.924 -15.995 1.00 . A A . 31 GLU HG3  1 1 
       15 10875 1 1 31 GLU N    N   4.578 10.301 -17.247 1.00 . A A . 31 GLU N    1 1 
       15 10876 1 1 31 GLU O    O   5.608 13.251 -18.968 1.00 . A A . 31 GLU O    1 1 
       15 10877 1 1 31 GLU OE1  O   0.647 13.804 -15.726 1.00 . A A . 31 GLU OE1  1 1 
       15 10878 1 1 31 GLU OE2  O   1.251 12.433 -14.131 1.00 . A A . 31 GLU OE2  1 1 
       15 10879 1 1 32 GLU C    C   8.535 12.183 -18.819 1.00 . A A . 32 GLU C    1 1 
       15 10880 1 1 32 GLU CA   C   7.972 12.724 -17.496 1.00 . A A . 32 GLU CA   1 1 
       15 10881 1 1 32 GLU CB   C   8.918 12.352 -16.332 1.00 . A A . 32 GLU CB   1 1 
       15 10882 1 1 32 GLU CD   C   9.333 12.339 -13.798 1.00 . A A . 32 GLU CD   1 1 
       15 10883 1 1 32 GLU CG   C   8.425 12.808 -14.945 1.00 . A A . 32 GLU CG   1 1 
       15 10884 1 1 32 GLU H    H   6.502 11.585 -16.470 1.00 . A A . 32 GLU H    1 1 
       15 10885 1 1 32 GLU HA   H   7.889 13.808 -17.555 1.00 . A A . 32 GLU HA   1 1 
       15 10886 1 1 32 GLU HB2  H   9.033 11.272 -16.314 1.00 . A A . 32 GLU HB2  1 1 
       15 10887 1 1 32 GLU HB3  H   9.889 12.801 -16.513 1.00 . A A . 32 GLU HB3  1 1 
       15 10888 1 1 32 GLU HG2  H   8.359 13.895 -14.932 1.00 . A A . 32 GLU HG2  1 1 
       15 10889 1 1 32 GLU HG3  H   7.432 12.404 -14.780 1.00 . A A . 32 GLU HG3  1 1 
       15 10890 1 1 32 GLU N    N   6.631 12.174 -17.248 1.00 . A A . 32 GLU N    1 1 
       15 10891 1 1 32 GLU O    O   9.016 12.946 -19.660 1.00 . A A . 32 GLU O    1 1 
       15 10892 1 1 32 GLU OE1  O   9.362 11.125 -13.506 1.00 . A A . 32 GLU OE1  1 1 
       15 10893 1 1 32 GLU OE2  O  10.013 13.183 -13.172 1.00 . A A . 32 GLU OE2  1 1 
       15 10894 1 1 33 VAL C    C   8.156 10.425 -21.439 1.00 . A A . 33 VAL C    1 1 
       15 10895 1 1 33 VAL CA   C   8.979 10.131 -20.158 1.00 . A A . 33 VAL CA   1 1 
       15 10896 1 1 33 VAL CB   C   9.067  8.579 -19.886 1.00 . A A . 33 VAL CB   1 1 
       15 10897 1 1 33 VAL CG1  C   9.714  7.824 -21.072 1.00 . A A . 33 VAL CG1  1 1 
       15 10898 1 1 33 VAL CG2  C   9.843  8.288 -18.574 1.00 . A A . 33 VAL CG2  1 1 
       15 10899 1 1 33 VAL H    H   7.961 10.325 -18.298 1.00 . A A . 33 VAL H    1 1 
       15 10900 1 1 33 VAL HA   H   9.990 10.497 -20.313 1.00 . A A . 33 VAL HA   1 1 
       15 10901 1 1 33 VAL HB   H   8.052  8.203 -19.762 1.00 . A A . 33 VAL HB   1 1 
       15 10902 1 1 33 VAL HG11 H   9.763  6.766 -20.857 1.00 . A A . 33 VAL HG11 1 1 
       15 10903 1 1 33 VAL HG12 H  10.716  8.200 -21.246 1.00 . A A . 33 VAL HG12 1 1 
       15 10904 1 1 33 VAL HG13 H   9.122  7.976 -21.966 1.00 . A A . 33 VAL HG13 1 1 
       15 10905 1 1 33 VAL HG21 H  10.860  8.652 -18.659 1.00 . A A . 33 VAL HG21 1 1 
       15 10906 1 1 33 VAL HG22 H   9.862  7.223 -18.385 1.00 . A A . 33 VAL HG22 1 1 
       15 10907 1 1 33 VAL HG23 H   9.357  8.784 -17.746 1.00 . A A . 33 VAL HG23 1 1 
       15 10908 1 1 33 VAL N    N   8.431 10.848 -18.987 1.00 . A A . 33 VAL N    1 1 
       15 10909 1 1 33 VAL O    O   8.684 10.313 -22.553 1.00 . A A . 33 VAL O    1 1 
       15 10910 1 1 34 LEU C    C   6.630 12.472 -23.046 1.00 . A A . 34 LEU C    1 1 
       15 10911 1 1 34 LEU CA   C   5.979 11.266 -22.355 1.00 . A A . 34 LEU CA   1 1 
       15 10912 1 1 34 LEU CB   C   4.563 11.639 -21.770 1.00 . A A . 34 LEU CB   1 1 
       15 10913 1 1 34 LEU CD1  C   2.034 12.083 -21.972 1.00 . A A . 34 LEU CD1  1 1 
       15 10914 1 1 34 LEU CD2  C   3.545 13.117 -23.708 1.00 . A A . 34 LEU CD2  1 1 
       15 10915 1 1 34 LEU CG   C   3.350 11.898 -22.761 1.00 . A A . 34 LEU CG   1 1 
       15 10916 1 1 34 LEU H    H   6.523 10.824 -20.348 1.00 . A A . 34 LEU H    1 1 
       15 10917 1 1 34 LEU HA   H   5.876 10.448 -23.062 1.00 . A A . 34 LEU HA   1 1 
       15 10918 1 1 34 LEU HB2  H   4.270 10.826 -21.110 1.00 . A A . 34 LEU HB2  1 1 
       15 10919 1 1 34 LEU HB3  H   4.685 12.523 -21.152 1.00 . A A . 34 LEU HB3  1 1 
       15 10920 1 1 34 LEU HD11 H   1.214 12.268 -22.656 1.00 . A A . 34 LEU HD11 1 1 
       15 10921 1 1 34 LEU HD12 H   2.124 12.916 -21.288 1.00 . A A . 34 LEU HD12 1 1 
       15 10922 1 1 34 LEU HD13 H   1.822 11.186 -21.413 1.00 . A A . 34 LEU HD13 1 1 
       15 10923 1 1 34 LEU HD21 H   2.668 13.243 -24.335 1.00 . A A . 34 LEU HD21 1 1 
       15 10924 1 1 34 LEU HD22 H   4.405 12.951 -24.341 1.00 . A A . 34 LEU HD22 1 1 
       15 10925 1 1 34 LEU HD23 H   3.700 14.017 -23.127 1.00 . A A . 34 LEU HD23 1 1 
       15 10926 1 1 34 LEU HG   H   3.223 11.019 -23.381 1.00 . A A . 34 LEU HG   1 1 
       15 10927 1 1 34 LEU N    N   6.876 10.821 -21.257 1.00 . A A . 34 LEU N    1 1 
       15 10928 1 1 34 LEU O    O   6.941 12.429 -24.237 1.00 . A A . 34 LEU O    1 1 
       15 10929 1 1 35 LYS C    C   8.910 14.635 -23.089 1.00 . A A . 35 LYS C    1 1 
       15 10930 1 1 35 LYS CA   C   7.421 14.806 -22.709 1.00 . A A . 35 LYS CA   1 1 
       15 10931 1 1 35 LYS CB   C   7.246 15.870 -21.592 1.00 . A A . 35 LYS CB   1 1 
       15 10932 1 1 35 LYS CD   C   7.485 18.332 -20.848 1.00 . A A . 35 LYS CD   1 1 
       15 10933 1 1 35 LYS CE   C   8.409 18.002 -19.665 1.00 . A A . 35 LYS CE   1 1 
       15 10934 1 1 35 LYS CG   C   7.611 17.317 -22.006 1.00 . A A . 35 LYS CG   1 1 
       15 10935 1 1 35 LYS H    H   6.633 13.444 -21.294 1.00 . A A . 35 LYS H    1 1 
       15 10936 1 1 35 LYS HA   H   6.865 15.122 -23.588 1.00 . A A . 35 LYS HA   1 1 
       15 10937 1 1 35 LYS HB2  H   6.206 15.863 -21.273 1.00 . A A . 35 LYS HB2  1 1 
       15 10938 1 1 35 LYS HB3  H   7.862 15.589 -20.744 1.00 . A A . 35 LYS HB3  1 1 
       15 10939 1 1 35 LYS HD2  H   7.734 19.324 -21.219 1.00 . A A . 35 LYS HD2  1 1 
       15 10940 1 1 35 LYS HD3  H   6.457 18.340 -20.500 1.00 . A A . 35 LYS HD3  1 1 
       15 10941 1 1 35 LYS HE2  H   8.135 17.043 -19.251 1.00 . A A . 35 LYS HE2  1 1 
       15 10942 1 1 35 LYS HE3  H   9.431 17.960 -20.015 1.00 . A A . 35 LYS HE3  1 1 
       15 10943 1 1 35 LYS HG2  H   8.632 17.327 -22.372 1.00 . A A . 35 LYS HG2  1 1 
       15 10944 1 1 35 LYS HG3  H   6.950 17.621 -22.814 1.00 . A A . 35 LYS HG3  1 1 
       15 10945 1 1 35 LYS HZ1  H   8.572 19.955 -18.955 1.00 . A A . 35 LYS HZ1  1 1 
       15 10946 1 1 35 LYS HZ2  H   8.980 18.775 -17.817 1.00 . A A . 35 LYS HZ2  1 1 
       15 10947 1 1 35 LYS HZ3  H   7.357 19.046 -18.205 1.00 . A A . 35 LYS HZ3  1 1 
       15 10948 1 1 35 LYS N    N   6.851 13.532 -22.247 1.00 . A A . 35 LYS N    1 1 
       15 10949 1 1 35 LYS NZ   N   8.322 19.014 -18.587 1.00 . A A . 35 LYS NZ   1 1 
       15 10950 1 1 35 LYS O    O   9.443 15.377 -23.927 1.00 . A A . 35 LYS O    1 1 
       15 10951 1 1 36 LYS C    C  11.098 12.483 -24.055 1.00 . A A . 36 LYS C    1 1 
       15 10952 1 1 36 LYS CA   C  10.969 13.294 -22.743 1.00 . A A . 36 LYS CA   1 1 
       15 10953 1 1 36 LYS CB   C  11.565 12.492 -21.547 1.00 . A A . 36 LYS CB   1 1 
       15 10954 1 1 36 LYS CD   C  13.629 13.973 -21.078 1.00 . A A . 36 LYS CD   1 1 
       15 10955 1 1 36 LYS CE   C  13.072 14.516 -19.742 1.00 . A A . 36 LYS CE   1 1 
       15 10956 1 1 36 LYS CG   C  13.104 12.555 -21.410 1.00 . A A . 36 LYS CG   1 1 
       15 10957 1 1 36 LYS H    H   9.068 13.091 -21.816 1.00 . A A . 36 LYS H    1 1 
       15 10958 1 1 36 LYS HA   H  11.520 14.225 -22.852 1.00 . A A . 36 LYS HA   1 1 
       15 10959 1 1 36 LYS HB2  H  11.130 12.869 -20.626 1.00 . A A . 36 LYS HB2  1 1 
       15 10960 1 1 36 LYS HB3  H  11.276 11.447 -21.644 1.00 . A A . 36 LYS HB3  1 1 
       15 10961 1 1 36 LYS HD2  H  14.712 13.937 -21.016 1.00 . A A . 36 LYS HD2  1 1 
       15 10962 1 1 36 LYS HD3  H  13.350 14.651 -21.879 1.00 . A A . 36 LYS HD3  1 1 
       15 10963 1 1 36 LYS HE2  H  11.998 14.621 -19.823 1.00 . A A . 36 LYS HE2  1 1 
       15 10964 1 1 36 LYS HE3  H  13.304 13.818 -18.950 1.00 . A A . 36 LYS HE3  1 1 
       15 10965 1 1 36 LYS HG2  H  13.412 11.878 -20.620 1.00 . A A . 36 LYS HG2  1 1 
       15 10966 1 1 36 LYS HG3  H  13.550 12.226 -22.343 1.00 . A A . 36 LYS HG3  1 1 
       15 10967 1 1 36 LYS HZ1  H  13.297 16.132 -18.458 1.00 . A A . 36 LYS HZ1  1 1 
       15 10968 1 1 36 LYS HZ2  H  13.336 16.548 -20.086 1.00 . A A . 36 LYS HZ2  1 1 
       15 10969 1 1 36 LYS HZ3  H  14.675 15.801 -19.377 1.00 . A A . 36 LYS HZ3  1 1 
       15 10970 1 1 36 LYS N    N   9.560 13.629 -22.473 1.00 . A A . 36 LYS N    1 1 
       15 10971 1 1 36 LYS NZ   N  13.635 15.839 -19.391 1.00 . A A . 36 LYS NZ   1 1 
       15 10972 1 1 36 LYS O    O  12.174 12.443 -24.647 1.00 . A A . 36 LYS O    1 1 
       15 10973 1 1 37 ASN C    C  10.760  9.784 -25.712 1.00 . A A . 37 ASN C    1 1 
       15 10974 1 1 37 ASN CA   C   9.859 11.041 -25.719 1.00 . A A . 37 ASN CA   1 1 
       15 10975 1 1 37 ASN CB   C  10.136 11.910 -26.996 1.00 . A A . 37 ASN CB   1 1 
       15 10976 1 1 37 ASN CG   C   9.178 13.094 -27.187 1.00 . A A . 37 ASN CG   1 1 
       15 10977 1 1 37 ASN H    H   9.180 11.917 -23.913 1.00 . A A . 37 ASN H    1 1 
       15 10978 1 1 37 ASN HA   H   8.831 10.703 -25.760 1.00 . A A . 37 ASN HA   1 1 
       15 10979 1 1 37 ASN HB2  H  11.139 12.311 -26.935 1.00 . A A . 37 ASN HB2  1 1 
       15 10980 1 1 37 ASN HB3  H  10.071 11.274 -27.876 1.00 . A A . 37 ASN HB3  1 1 
       15 10981 1 1 37 ASN HD21 H   9.329 12.940 -29.154 1.00 . A A . 37 ASN HD21 1 1 
       15 10982 1 1 37 ASN HD22 H   8.300 14.202 -28.576 1.00 . A A . 37 ASN HD22 1 1 
       15 10983 1 1 37 ASN N    N   9.980 11.842 -24.473 1.00 . A A . 37 ASN N    1 1 
       15 10984 1 1 37 ASN ND2  N   8.906 13.448 -28.428 1.00 . A A . 37 ASN ND2  1 1 
       15 10985 1 1 37 ASN O    O  10.955  9.164 -26.761 1.00 . A A . 37 ASN O    1 1 
       15 10986 1 1 37 ASN OD1  O   8.698 13.690 -26.231 1.00 . A A . 37 ASN OD1  1 1 
       15 10987 1 1 38 GLN C    C  11.487  6.894 -24.382 1.00 . A A . 38 GLN C    1 1 
       15 10988 1 1 38 GLN CA   C  12.215  8.253 -24.404 1.00 . A A . 38 GLN CA   1 1 
       15 10989 1 1 38 GLN CB   C  13.090  8.404 -23.129 1.00 . A A . 38 GLN CB   1 1 
       15 10990 1 1 38 GLN CD   C  15.124  9.531 -22.039 1.00 . A A . 38 GLN CD   1 1 
       15 10991 1 1 38 GLN CG   C  14.146  9.516 -23.215 1.00 . A A . 38 GLN CG   1 1 
       15 10992 1 1 38 GLN H    H  10.987  9.852 -23.715 1.00 . A A . 38 GLN H    1 1 
       15 10993 1 1 38 GLN HA   H  12.869  8.275 -25.274 1.00 . A A . 38 GLN HA   1 1 
       15 10994 1 1 38 GLN HB2  H  12.443  8.615 -22.286 1.00 . A A . 38 GLN HB2  1 1 
       15 10995 1 1 38 GLN HB3  H  13.605  7.463 -22.939 1.00 . A A . 38 GLN HB3  1 1 
       15 10996 1 1 38 GLN HE21 H  16.527 10.336 -23.186 1.00 . A A . 38 GLN HE21 1 1 
       15 10997 1 1 38 GLN HE22 H  16.979 10.040 -21.545 1.00 . A A . 38 GLN HE22 1 1 
       15 10998 1 1 38 GLN HG2  H  14.713  9.388 -24.132 1.00 . A A . 38 GLN HG2  1 1 
       15 10999 1 1 38 GLN HG3  H  13.638 10.472 -23.249 1.00 . A A . 38 GLN HG3  1 1 
       15 11000 1 1 38 GLN N    N  11.270  9.386 -24.528 1.00 . A A . 38 GLN N    1 1 
       15 11001 1 1 38 GLN NE2  N  16.330 10.018 -22.280 1.00 . A A . 38 GLN NE2  1 1 
       15 11002 1 1 38 GLN O    O  10.298  6.829 -24.061 1.00 . A A . 38 GLN O    1 1 
       15 11003 1 1 38 GLN OE1  O  14.796  9.125 -20.925 1.00 . A A . 38 GLN OE1  1 1 
       15 11004 1 1 39 PRO C    C  11.585  4.122 -22.999 1.00 . A A . 39 PRO C    1 1 
       15 11005 1 1 39 PRO CA   C  11.741  4.402 -24.509 1.00 . A A . 39 PRO CA   1 1 
       15 11006 1 1 39 PRO CB   C  12.864  3.518 -25.130 1.00 . A A . 39 PRO CB   1 1 
       15 11007 1 1 39 PRO CD   C  13.476  5.794 -25.544 1.00 . A A . 39 PRO CD   1 1 
       15 11008 1 1 39 PRO CG   C  13.542  4.406 -26.129 1.00 . A A . 39 PRO CG   1 1 
       15 11009 1 1 39 PRO HA   H  10.801  4.208 -25.014 1.00 . A A . 39 PRO HA   1 1 
       15 11010 1 1 39 PRO HB2  H  13.558  3.190 -24.356 1.00 . A A . 39 PRO HB2  1 1 
       15 11011 1 1 39 PRO HB3  H  12.429  2.641 -25.606 1.00 . A A . 39 PRO HB3  1 1 
       15 11012 1 1 39 PRO HD2  H  14.323  5.983 -24.893 1.00 . A A . 39 PRO HD2  1 1 
       15 11013 1 1 39 PRO HD3  H  13.439  6.539 -26.334 1.00 . A A . 39 PRO HD3  1 1 
       15 11014 1 1 39 PRO HG2  H  14.575  4.097 -26.272 1.00 . A A . 39 PRO HG2  1 1 
       15 11015 1 1 39 PRO HG3  H  13.013  4.368 -27.076 1.00 . A A . 39 PRO HG3  1 1 
       15 11016 1 1 39 PRO N    N  12.201  5.786 -24.767 1.00 . A A . 39 PRO N    1 1 
       15 11017 1 1 39 PRO O    O  12.536  4.314 -22.232 1.00 . A A . 39 PRO O    1 1 
       15 11018 1 1 40 VAL C    C   9.626  1.826 -21.186 1.00 . A A . 40 VAL C    1 1 
       15 11019 1 1 40 VAL CA   C  10.108  3.285 -21.190 1.00 . A A . 40 VAL CA   1 1 
       15 11020 1 1 40 VAL CB   C   9.055  4.219 -20.472 1.00 . A A . 40 VAL CB   1 1 
       15 11021 1 1 40 VAL CG1  C   7.678  4.256 -21.209 1.00 . A A . 40 VAL CG1  1 1 
       15 11022 1 1 40 VAL CG2  C   8.897  3.844 -18.971 1.00 . A A . 40 VAL CG2  1 1 
       15 11023 1 1 40 VAL H    H   9.636  3.708 -23.211 1.00 . A A . 40 VAL H    1 1 
       15 11024 1 1 40 VAL HA   H  11.044  3.338 -20.628 1.00 . A A . 40 VAL HA   1 1 
       15 11025 1 1 40 VAL HB   H   9.461  5.227 -20.509 1.00 . A A . 40 VAL HB   1 1 
       15 11026 1 1 40 VAL HG11 H   7.815  4.588 -22.233 1.00 . A A . 40 VAL HG11 1 1 
       15 11027 1 1 40 VAL HG12 H   7.009  4.940 -20.706 1.00 . A A . 40 VAL HG12 1 1 
       15 11028 1 1 40 VAL HG13 H   7.232  3.266 -21.213 1.00 . A A . 40 VAL HG13 1 1 
       15 11029 1 1 40 VAL HG21 H   8.211  4.531 -18.491 1.00 . A A . 40 VAL HG21 1 1 
       15 11030 1 1 40 VAL HG22 H   9.858  3.900 -18.473 1.00 . A A . 40 VAL HG22 1 1 
       15 11031 1 1 40 VAL HG23 H   8.511  2.835 -18.880 1.00 . A A . 40 VAL HG23 1 1 
       15 11032 1 1 40 VAL N    N  10.378  3.713 -22.575 1.00 . A A . 40 VAL N    1 1 
       15 11033 1 1 40 VAL O    O   8.749  1.450 -21.969 1.00 . A A . 40 VAL O    1 1 
       15 11034 1 1 41 THR C    C   8.630 -0.519 -19.218 1.00 . A A . 41 THR C    1 1 
       15 11035 1 1 41 THR CA   C   9.852 -0.406 -20.150 1.00 . A A . 41 THR CA   1 1 
       15 11036 1 1 41 THR CB   C  11.073 -1.223 -19.596 1.00 . A A . 41 THR CB   1 1 
       15 11037 1 1 41 THR CG2  C  10.720 -2.686 -19.259 1.00 . A A . 41 THR CG2  1 1 
       15 11038 1 1 41 THR H    H  10.903  1.373 -19.709 1.00 . A A . 41 THR H    1 1 
       15 11039 1 1 41 THR HA   H   9.594 -0.802 -21.138 1.00 . A A . 41 THR HA   1 1 
       15 11040 1 1 41 THR HB   H  11.425 -0.736 -18.688 1.00 . A A . 41 THR HB   1 1 
       15 11041 1 1 41 THR HG1  H  11.854 -1.645 -21.369 1.00 . A A . 41 THR HG1  1 1 
       15 11042 1 1 41 THR HG21 H  10.361 -3.186 -20.145 1.00 . A A . 41 THR HG21 1 1 
       15 11043 1 1 41 THR HG22 H   9.951 -2.716 -18.495 1.00 . A A . 41 THR HG22 1 1 
       15 11044 1 1 41 THR HG23 H  11.601 -3.197 -18.893 1.00 . A A . 41 THR HG23 1 1 
       15 11045 1 1 41 THR N    N  10.204  1.009 -20.291 1.00 . A A . 41 THR N    1 1 
       15 11046 1 1 41 THR O    O   8.729 -0.325 -18.000 1.00 . A A . 41 THR O    1 1 
       15 11047 1 1 41 THR OG1  O  12.143 -1.199 -20.560 1.00 . A A . 41 THR OG1  1 1 
       15 11048 1 1 42 TRP C    C   5.883 -2.331 -18.666 1.00 . A A . 42 TRP C    1 1 
       15 11049 1 1 42 TRP CA   C   6.165 -0.877 -19.134 1.00 . A A . 42 TRP CA   1 1 
       15 11050 1 1 42 TRP CB   C   5.048 -0.328 -20.072 1.00 . A A . 42 TRP CB   1 1 
       15 11051 1 1 42 TRP CD1  C   3.674  1.165 -18.482 1.00 . A A . 42 TRP CD1  1 1 
       15 11052 1 1 42 TRP CD2  C   2.472 -0.467 -19.445 1.00 . A A . 42 TRP CD2  1 1 
       15 11053 1 1 42 TRP CE2  C   1.626  0.286 -18.604 1.00 . A A . 42 TRP CE2  1 1 
       15 11054 1 1 42 TRP CE3  C   1.927 -1.536 -20.163 1.00 . A A . 42 TRP CE3  1 1 
       15 11055 1 1 42 TRP CG   C   3.786  0.115 -19.354 1.00 . A A . 42 TRP CG   1 1 
       15 11056 1 1 42 TRP CH2  C  -0.233 -1.057 -19.155 1.00 . A A . 42 TRP CH2  1 1 
       15 11057 1 1 42 TRP CZ2  C   0.274 -0.004 -18.447 1.00 . A A . 42 TRP CZ2  1 1 
       15 11058 1 1 42 TRP CZ3  C   0.582 -1.826 -20.005 1.00 . A A . 42 TRP CZ3  1 1 
       15 11059 1 1 42 TRP H    H   7.479 -0.981 -20.798 1.00 . A A . 42 TRP H    1 1 
       15 11060 1 1 42 TRP HA   H   6.222 -0.245 -18.250 1.00 . A A . 42 TRP HA   1 1 
       15 11061 1 1 42 TRP HB2  H   5.429  0.530 -20.615 1.00 . A A . 42 TRP HB2  1 1 
       15 11062 1 1 42 TRP HB3  H   4.776 -1.092 -20.790 1.00 . A A . 42 TRP HB3  1 1 
       15 11063 1 1 42 TRP HD1  H   4.491  1.814 -18.199 1.00 . A A . 42 TRP HD1  1 1 
       15 11064 1 1 42 TRP HE1  H   2.058  1.941 -17.400 1.00 . A A . 42 TRP HE1  1 1 
       15 11065 1 1 42 TRP HE3  H   2.540 -2.140 -20.818 1.00 . A A . 42 TRP HE3  1 1 
       15 11066 1 1 42 TRP HH2  H  -1.277 -1.317 -19.062 1.00 . A A . 42 TRP HH2  1 1 
       15 11067 1 1 42 TRP HZ2  H  -0.361  0.578 -17.796 1.00 . A A . 42 TRP HZ2  1 1 
       15 11068 1 1 42 TRP HZ3  H   0.142 -2.653 -20.549 1.00 . A A . 42 TRP HZ3  1 1 
       15 11069 1 1 42 TRP N    N   7.464 -0.807 -19.831 1.00 . A A . 42 TRP N    1 1 
       15 11070 1 1 42 TRP NE1  N   2.384  1.270 -18.031 1.00 . A A . 42 TRP NE1  1 1 
       15 11071 1 1 42 TRP O    O   4.736 -2.688 -18.365 1.00 . A A . 42 TRP O    1 1 
       15 11072 1 1 43 ASN C    C   6.119 -5.467 -19.016 1.00 . A A . 43 ASN C    1 1 
       15 11073 1 1 43 ASN CA   C   6.940 -4.543 -18.094 1.00 . A A . 43 ASN CA   1 1 
       15 11074 1 1 43 ASN CB   C   6.450 -4.586 -16.603 1.00 . A A . 43 ASN CB   1 1 
       15 11075 1 1 43 ASN CG   C   7.355 -3.809 -15.630 1.00 . A A . 43 ASN CG   1 1 
       15 11076 1 1 43 ASN H    H   7.812 -2.825 -18.956 1.00 . A A . 43 ASN H    1 1 
       15 11077 1 1 43 ASN HA   H   7.970 -4.891 -18.121 1.00 . A A . 43 ASN HA   1 1 
       15 11078 1 1 43 ASN HB2  H   5.457 -4.159 -16.548 1.00 . A A . 43 ASN HB2  1 1 
       15 11079 1 1 43 ASN HB3  H   6.404 -5.617 -16.269 1.00 . A A . 43 ASN HB3  1 1 
       15 11080 1 1 43 ASN HD21 H   6.788 -4.961 -14.112 1.00 . A A . 43 ASN HD21 1 1 
       15 11081 1 1 43 ASN HD22 H   7.924 -3.718 -13.727 1.00 . A A . 43 ASN HD22 1 1 
       15 11082 1 1 43 ASN N    N   6.960 -3.161 -18.622 1.00 . A A . 43 ASN N    1 1 
       15 11083 1 1 43 ASN ND2  N   7.359 -4.204 -14.363 1.00 . A A . 43 ASN ND2  1 1 
       15 11084 1 1 43 ASN O    O   5.270 -6.246 -18.565 1.00 . A A . 43 ASN O    1 1 
       15 11085 1 1 43 ASN OD1  O   8.025 -2.845 -16.004 1.00 . A A . 43 ASN OD1  1 1 
       15 11086 1 1 44 GLY C    C   6.049 -5.630 -22.737 1.00 . A A . 44 GLY C    1 1 
       15 11087 1 1 44 GLY CA   C   5.800 -6.201 -21.351 1.00 . A A . 44 GLY CA   1 1 
       15 11088 1 1 44 GLY H    H   7.163 -4.787 -20.579 1.00 . A A . 44 GLY H    1 1 
       15 11089 1 1 44 GLY HA2  H   6.186 -7.210 -21.307 1.00 . A A . 44 GLY HA2  1 1 
       15 11090 1 1 44 GLY HA3  H   4.731 -6.234 -21.170 1.00 . A A . 44 GLY HA3  1 1 
       15 11091 1 1 44 GLY N    N   6.449 -5.401 -20.315 1.00 . A A . 44 GLY N    1 1 
       15 11092 1 1 44 GLY O    O   6.251 -6.385 -23.700 1.00 . A A . 44 GLY O    1 1 
       15 11093 1 1 45 THR C    C   7.061 -2.243 -23.717 1.00 . A A . 45 THR C    1 1 
       15 11094 1 1 45 THR CA   C   6.351 -3.563 -24.075 1.00 . A A . 45 THR CA   1 1 
       15 11095 1 1 45 THR CB   C   5.066 -3.261 -24.926 1.00 . A A . 45 THR CB   1 1 
       15 11096 1 1 45 THR CG2  C   5.394 -2.584 -26.276 1.00 . A A . 45 THR CG2  1 1 
       15 11097 1 1 45 THR H    H   5.801 -3.765 -22.040 1.00 . A A . 45 THR H    1 1 
       15 11098 1 1 45 THR HA   H   7.024 -4.181 -24.672 1.00 . A A . 45 THR HA   1 1 
       15 11099 1 1 45 THR HB   H   4.426 -2.598 -24.356 1.00 . A A . 45 THR HB   1 1 
       15 11100 1 1 45 THR HG1  H   3.465 -4.262 -25.531 1.00 . A A . 45 THR HG1  1 1 
       15 11101 1 1 45 THR HG21 H   5.911 -1.650 -26.100 1.00 . A A . 45 THR HG21 1 1 
       15 11102 1 1 45 THR HG22 H   4.476 -2.382 -26.817 1.00 . A A . 45 THR HG22 1 1 
       15 11103 1 1 45 THR HG23 H   6.022 -3.232 -26.872 1.00 . A A . 45 THR HG23 1 1 
       15 11104 1 1 45 THR N    N   6.037 -4.290 -22.836 1.00 . A A . 45 THR N    1 1 
       15 11105 1 1 45 THR O    O   6.623 -1.522 -22.807 1.00 . A A . 45 THR O    1 1 
       15 11106 1 1 45 THR OG1  O   4.342 -4.478 -25.181 1.00 . A A . 45 THR OG1  1 1 
       15 11107 1 1 46 THR C    C   8.426  0.356 -25.197 1.00 . A A . 46 THR C    1 1 
       15 11108 1 1 46 THR CA   C   8.951 -0.728 -24.226 1.00 . A A . 46 THR CA   1 1 
       15 11109 1 1 46 THR CB   C  10.482 -0.993 -24.436 1.00 . A A . 46 THR CB   1 1 
       15 11110 1 1 46 THR CG2  C  11.341  0.254 -24.145 1.00 . A A . 46 THR CG2  1 1 
       15 11111 1 1 46 THR H    H   8.480 -2.599 -25.082 1.00 . A A . 46 THR H    1 1 
       15 11112 1 1 46 THR HA   H   8.807 -0.385 -23.203 1.00 . A A . 46 THR HA   1 1 
       15 11113 1 1 46 THR HB   H  10.647 -1.303 -25.463 1.00 . A A . 46 THR HB   1 1 
       15 11114 1 1 46 THR HG1  H  10.763 -2.907 -24.017 1.00 . A A . 46 THR HG1  1 1 
       15 11115 1 1 46 THR HG21 H  11.202  0.566 -23.117 1.00 . A A . 46 THR HG21 1 1 
       15 11116 1 1 46 THR HG22 H  11.052  1.063 -24.804 1.00 . A A . 46 THR HG22 1 1 
       15 11117 1 1 46 THR HG23 H  12.386  0.023 -24.308 1.00 . A A . 46 THR HG23 1 1 
       15 11118 1 1 46 THR N    N   8.174 -1.957 -24.411 1.00 . A A . 46 THR N    1 1 
       15 11119 1 1 46 THR O    O   8.763  0.366 -26.384 1.00 . A A . 46 THR O    1 1 
       15 11120 1 1 46 THR OG1  O  10.898 -2.063 -23.568 1.00 . A A . 46 THR OG1  1 1 
       15 11121 1 1 47 TYR C    C   7.832  3.473 -25.655 1.00 . A A . 47 TYR C    1 1 
       15 11122 1 1 47 TYR CA   C   6.875  2.287 -25.452 1.00 . A A . 47 TYR CA   1 1 
       15 11123 1 1 47 TYR CB   C   5.565  2.731 -24.742 1.00 . A A . 47 TYR CB   1 1 
       15 11124 1 1 47 TYR CD1  C   4.363  0.836 -23.496 1.00 . A A . 47 TYR CD1  1 1 
       15 11125 1 1 47 TYR CD2  C   3.722  1.272 -25.757 1.00 . A A . 47 TYR CD2  1 1 
       15 11126 1 1 47 TYR CE1  C   3.450 -0.203 -23.442 1.00 . A A . 47 TYR CE1  1 1 
       15 11127 1 1 47 TYR CE2  C   2.804  0.246 -25.700 1.00 . A A . 47 TYR CE2  1 1 
       15 11128 1 1 47 TYR CG   C   4.518  1.602 -24.655 1.00 . A A . 47 TYR CG   1 1 
       15 11129 1 1 47 TYR CZ   C   2.675 -0.495 -24.551 1.00 . A A . 47 TYR CZ   1 1 
       15 11130 1 1 47 TYR H    H   7.346  1.157 -23.713 1.00 . A A . 47 TYR H    1 1 
       15 11131 1 1 47 TYR HA   H   6.616  1.873 -26.423 1.00 . A A . 47 TYR HA   1 1 
       15 11132 1 1 47 TYR HB2  H   5.800  3.066 -23.733 1.00 . A A . 47 TYR HB2  1 1 
       15 11133 1 1 47 TYR HB3  H   5.122  3.559 -25.285 1.00 . A A . 47 TYR HB3  1 1 
       15 11134 1 1 47 TYR HD1  H   4.965  1.066 -22.625 1.00 . A A . 47 TYR HD1  1 1 
       15 11135 1 1 47 TYR HD2  H   3.820  1.846 -26.669 1.00 . A A . 47 TYR HD2  1 1 
       15 11136 1 1 47 TYR HE1  H   3.345 -0.783 -22.535 1.00 . A A . 47 TYR HE1  1 1 
       15 11137 1 1 47 TYR HE2  H   2.197  0.017 -26.568 1.00 . A A . 47 TYR HE2  1 1 
       15 11138 1 1 47 TYR HH   H   1.284 -1.515 -23.689 1.00 . A A . 47 TYR HH   1 1 
       15 11139 1 1 47 TYR N    N   7.542  1.223 -24.672 1.00 . A A . 47 TYR N    1 1 
       15 11140 1 1 47 TYR O    O   8.217  4.139 -24.690 1.00 . A A . 47 TYR O    1 1 
       15 11141 1 1 47 TYR OH   O   1.776 -1.537 -24.515 1.00 . A A . 47 TYR OH   1 1 
       15 11142 1 1 48 THR C    C   8.417  6.053 -27.601 1.00 . A A . 48 THR C    1 1 
       15 11143 1 1 48 THR CA   C   9.178  4.754 -27.307 1.00 . A A . 48 THR CA   1 1 
       15 11144 1 1 48 THR CB   C   9.992  4.325 -28.576 1.00 . A A . 48 THR CB   1 1 
       15 11145 1 1 48 THR CG2  C  10.824  3.061 -28.318 1.00 . A A . 48 THR CG2  1 1 
       15 11146 1 1 48 THR H    H   7.907  3.089 -27.616 1.00 . A A . 48 THR H    1 1 
       15 11147 1 1 48 THR HA   H   9.877  4.929 -26.489 1.00 . A A . 48 THR HA   1 1 
       15 11148 1 1 48 THR HB   H  10.662  5.133 -28.855 1.00 . A A . 48 THR HB   1 1 
       15 11149 1 1 48 THR HG1  H   9.612  3.946 -30.475 1.00 . A A . 48 THR HG1  1 1 
       15 11150 1 1 48 THR HG21 H  10.169  2.242 -28.039 1.00 . A A . 48 THR HG21 1 1 
       15 11151 1 1 48 THR HG22 H  11.526  3.239 -27.518 1.00 . A A . 48 THR HG22 1 1 
       15 11152 1 1 48 THR HG23 H  11.368  2.793 -29.216 1.00 . A A . 48 THR HG23 1 1 
       15 11153 1 1 48 THR N    N   8.245  3.682 -26.915 1.00 . A A . 48 THR N    1 1 
       15 11154 1 1 48 THR O    O   8.834  7.142 -27.181 1.00 . A A . 48 THR O    1 1 
       15 11155 1 1 48 THR OG1  O   9.100  4.065 -29.670 1.00 . A A . 48 THR OG1  1 1 
       15 11156 1 1 49 ASP C    C   5.764  7.733 -27.644 1.00 . A A . 49 ASP C    1 1 
       15 11157 1 1 49 ASP CA   C   6.488  7.028 -28.817 1.00 . A A . 49 ASP CA   1 1 
       15 11158 1 1 49 ASP CB   C   5.457  6.500 -29.849 1.00 . A A . 49 ASP CB   1 1 
       15 11159 1 1 49 ASP CG   C   4.608  7.603 -30.491 1.00 . A A . 49 ASP CG   1 1 
       15 11160 1 1 49 ASP H    H   6.984  4.999 -28.510 1.00 . A A . 49 ASP H    1 1 
       15 11161 1 1 49 ASP HA   H   7.159  7.726 -29.307 1.00 . A A . 49 ASP HA   1 1 
       15 11162 1 1 49 ASP HB2  H   5.979  5.961 -30.631 1.00 . A A . 49 ASP HB2  1 1 
       15 11163 1 1 49 ASP HB3  H   4.796  5.805 -29.347 1.00 . A A . 49 ASP HB3  1 1 
       15 11164 1 1 49 ASP N    N   7.294  5.905 -28.319 1.00 . A A . 49 ASP N    1 1 
       15 11165 1 1 49 ASP O    O   5.164  7.041 -26.819 1.00 . A A . 49 ASP O    1 1 
       15 11166 1 1 49 ASP OD1  O   5.085  8.265 -31.434 1.00 . A A . 49 ASP OD1  1 1 
       15 11167 1 1 49 ASP OD2  O   3.471  7.826 -30.043 1.00 . A A . 49 ASP OD2  1 1 
       15 11168 1 1 50 PRO C    C   3.615  9.601 -26.336 1.00 . A A . 50 PRO C    1 1 
       15 11169 1 1 50 PRO CA   C   5.126  9.911 -26.498 1.00 . A A . 50 PRO CA   1 1 
       15 11170 1 1 50 PRO CB   C   5.348 11.387 -26.958 1.00 . A A . 50 PRO CB   1 1 
       15 11171 1 1 50 PRO CD   C   6.505 10.012 -28.525 1.00 . A A . 50 PRO CD   1 1 
       15 11172 1 1 50 PRO CG   C   5.702 11.276 -28.410 1.00 . A A . 50 PRO CG   1 1 
       15 11173 1 1 50 PRO HA   H   5.617  9.752 -25.542 1.00 . A A . 50 PRO HA   1 1 
       15 11174 1 1 50 PRO HB2  H   4.445 11.980 -26.812 1.00 . A A . 50 PRO HB2  1 1 
       15 11175 1 1 50 PRO HB3  H   6.157 11.836 -26.389 1.00 . A A . 50 PRO HB3  1 1 
       15 11176 1 1 50 PRO HD2  H   6.464  9.627 -29.539 1.00 . A A . 50 PRO HD2  1 1 
       15 11177 1 1 50 PRO HD3  H   7.536 10.168 -28.224 1.00 . A A . 50 PRO HD3  1 1 
       15 11178 1 1 50 PRO HG2  H   4.797 11.196 -29.011 1.00 . A A . 50 PRO HG2  1 1 
       15 11179 1 1 50 PRO HG3  H   6.287 12.132 -28.728 1.00 . A A . 50 PRO HG3  1 1 
       15 11180 1 1 50 PRO N    N   5.797  9.111 -27.571 1.00 . A A . 50 PRO N    1 1 
       15 11181 1 1 50 PRO O    O   3.097  9.634 -25.220 1.00 . A A . 50 PRO O    1 1 
       15 11182 1 1 51 ASN C    C   1.172  7.605 -26.979 1.00 . A A . 51 ASN C    1 1 
       15 11183 1 1 51 ASN CA   C   1.461  9.043 -27.452 1.00 . A A . 51 ASN CA   1 1 
       15 11184 1 1 51 ASN CB   C   0.846  9.273 -28.858 1.00 . A A . 51 ASN CB   1 1 
       15 11185 1 1 51 ASN CG   C   1.113 10.673 -29.420 1.00 . A A . 51 ASN CG   1 1 
       15 11186 1 1 51 ASN H    H   3.402  9.262 -28.310 1.00 . A A . 51 ASN H    1 1 
       15 11187 1 1 51 ASN HA   H   0.999  9.734 -26.753 1.00 . A A . 51 ASN HA   1 1 
       15 11188 1 1 51 ASN HB2  H   1.262  8.545 -29.546 1.00 . A A . 51 ASN HB2  1 1 
       15 11189 1 1 51 ASN HB3  H  -0.228  9.126 -28.808 1.00 . A A . 51 ASN HB3  1 1 
       15 11190 1 1 51 ASN HD21 H   0.915 10.017 -31.286 1.00 . A A . 51 ASN HD21 1 1 
       15 11191 1 1 51 ASN HD22 H   1.255 11.704 -31.115 1.00 . A A . 51 ASN HD22 1 1 
       15 11192 1 1 51 ASN N    N   2.921  9.309 -27.457 1.00 . A A . 51 ASN N    1 1 
       15 11193 1 1 51 ASN ND2  N   1.096 10.810 -30.740 1.00 . A A . 51 ASN ND2  1 1 
       15 11194 1 1 51 ASN O    O   0.143  7.348 -26.350 1.00 . A A . 51 ASN O    1 1 
       15 11195 1 1 51 ASN OD1  O   1.309 11.632 -28.674 1.00 . A A . 51 ASN OD1  1 1 
       15 11196 1 1 52 GLU C    C   2.253  5.228 -25.289 1.00 . A A . 52 GLU C    1 1 
       15 11197 1 1 52 GLU CA   C   2.060  5.281 -26.817 1.00 . A A . 52 GLU CA   1 1 
       15 11198 1 1 52 GLU CB   C   3.148  4.443 -27.558 1.00 . A A . 52 GLU CB   1 1 
       15 11199 1 1 52 GLU CD   C   1.542  3.144 -29.044 1.00 . A A . 52 GLU CD   1 1 
       15 11200 1 1 52 GLU CG   C   2.777  4.054 -29.002 1.00 . A A . 52 GLU CG   1 1 
       15 11201 1 1 52 GLU H    H   2.828  6.944 -27.906 1.00 . A A . 52 GLU H    1 1 
       15 11202 1 1 52 GLU HA   H   1.078  4.874 -27.052 1.00 . A A . 52 GLU HA   1 1 
       15 11203 1 1 52 GLU HB2  H   4.071  5.013 -27.590 1.00 . A A . 52 GLU HB2  1 1 
       15 11204 1 1 52 GLU HB3  H   3.338  3.530 -27.010 1.00 . A A . 52 GLU HB3  1 1 
       15 11205 1 1 52 GLU HG2  H   2.586  4.956 -29.577 1.00 . A A . 52 GLU HG2  1 1 
       15 11206 1 1 52 GLU HG3  H   3.617  3.527 -29.452 1.00 . A A . 52 GLU HG3  1 1 
       15 11207 1 1 52 GLU N    N   2.095  6.677 -27.306 1.00 . A A . 52 GLU N    1 1 
       15 11208 1 1 52 GLU O    O   1.631  4.404 -24.602 1.00 . A A . 52 GLU O    1 1 
       15 11209 1 1 52 GLU OE1  O   0.432  3.618 -29.366 1.00 . A A . 52 GLU OE1  1 1 
       15 11210 1 1 52 GLU OE2  O   1.681  1.940 -28.729 1.00 . A A . 52 GLU OE2  1 1 
       15 11211 1 1 53 ILE C    C   2.058  6.938 -22.715 1.00 . A A . 53 ILE C    1 1 
       15 11212 1 1 53 ILE CA   C   3.323  6.310 -23.345 1.00 . A A . 53 ILE CA   1 1 
       15 11213 1 1 53 ILE CB   C   4.582  7.215 -23.070 1.00 . A A . 53 ILE CB   1 1 
       15 11214 1 1 53 ILE CD1  C   7.075  7.524 -23.761 1.00 . A A . 53 ILE CD1  1 1 
       15 11215 1 1 53 ILE CG1  C   5.860  6.611 -23.754 1.00 . A A . 53 ILE CG1  1 1 
       15 11216 1 1 53 ILE CG2  C   4.815  7.415 -21.548 1.00 . A A . 53 ILE CG2  1 1 
       15 11217 1 1 53 ILE H    H   3.622  6.679 -25.407 1.00 . A A . 53 ILE H    1 1 
       15 11218 1 1 53 ILE HA   H   3.494  5.332 -22.896 1.00 . A A . 53 ILE HA   1 1 
       15 11219 1 1 53 ILE HB   H   4.383  8.192 -23.506 1.00 . A A . 53 ILE HB   1 1 
       15 11220 1 1 53 ILE HD11 H   7.899  7.019 -24.245 1.00 . A A . 53 ILE HD11 1 1 
       15 11221 1 1 53 ILE HD12 H   7.352  7.770 -22.748 1.00 . A A . 53 ILE HD12 1 1 
       15 11222 1 1 53 ILE HD13 H   6.847  8.434 -24.305 1.00 . A A . 53 ILE HD13 1 1 
       15 11223 1 1 53 ILE HG12 H   6.149  5.699 -23.248 1.00 . A A . 53 ILE HG12 1 1 
       15 11224 1 1 53 ILE HG13 H   5.631  6.371 -24.788 1.00 . A A . 53 ILE HG13 1 1 
       15 11225 1 1 53 ILE HG21 H   4.997  6.458 -21.070 1.00 . A A . 53 ILE HG21 1 1 
       15 11226 1 1 53 ILE HG22 H   3.943  7.872 -21.097 1.00 . A A . 53 ILE HG22 1 1 
       15 11227 1 1 53 ILE HG23 H   5.671  8.063 -21.385 1.00 . A A . 53 ILE HG23 1 1 
       15 11228 1 1 53 ILE N    N   3.111  6.122 -24.784 1.00 . A A . 53 ILE N    1 1 
       15 11229 1 1 53 ILE O    O   1.591  6.485 -21.681 1.00 . A A . 53 ILE O    1 1 
       15 11230 1 1 54 LYS C    C  -0.919  7.742 -22.775 1.00 . A A . 54 LYS C    1 1 
       15 11231 1 1 54 LYS CA   C   0.285  8.685 -22.953 1.00 . A A . 54 LYS CA   1 1 
       15 11232 1 1 54 LYS CB   C  -0.052  9.776 -23.992 1.00 . A A . 54 LYS CB   1 1 
       15 11233 1 1 54 LYS CD   C  -1.542 11.738 -24.721 1.00 . A A . 54 LYS CD   1 1 
       15 11234 1 1 54 LYS CE   C  -0.327 12.643 -24.994 1.00 . A A . 54 LYS CE   1 1 
       15 11235 1 1 54 LYS CG   C  -1.256 10.680 -23.635 1.00 . A A . 54 LYS CG   1 1 
       15 11236 1 1 54 LYS H    H   1.920  8.230 -24.235 1.00 . A A . 54 LYS H    1 1 
       15 11237 1 1 54 LYS HA   H   0.509  9.160 -22.007 1.00 . A A . 54 LYS HA   1 1 
       15 11238 1 1 54 LYS HB2  H   0.823 10.408 -24.115 1.00 . A A . 54 LYS HB2  1 1 
       15 11239 1 1 54 LYS HB3  H  -0.256  9.295 -24.943 1.00 . A A . 54 LYS HB3  1 1 
       15 11240 1 1 54 LYS HD2  H  -1.820 11.238 -25.642 1.00 . A A . 54 LYS HD2  1 1 
       15 11241 1 1 54 LYS HD3  H  -2.373 12.361 -24.395 1.00 . A A . 54 LYS HD3  1 1 
       15 11242 1 1 54 LYS HE2  H  -0.036 13.131 -24.074 1.00 . A A . 54 LYS HE2  1 1 
       15 11243 1 1 54 LYS HE3  H   0.500 12.042 -25.356 1.00 . A A . 54 LYS HE3  1 1 
       15 11244 1 1 54 LYS HG2  H  -2.137 10.060 -23.510 1.00 . A A . 54 LYS HG2  1 1 
       15 11245 1 1 54 LYS HG3  H  -1.046 11.186 -22.697 1.00 . A A . 54 LYS HG3  1 1 
       15 11246 1 1 54 LYS HZ1  H  -0.891 13.252 -26.898 1.00 . A A . 54 LYS HZ1  1 1 
       15 11247 1 1 54 LYS HZ2  H   0.209 14.288 -26.137 1.00 . A A . 54 LYS HZ2  1 1 
       15 11248 1 1 54 LYS HZ3  H  -1.413 14.278 -25.662 1.00 . A A . 54 LYS HZ3  1 1 
       15 11249 1 1 54 LYS N    N   1.501  7.957 -23.394 1.00 . A A . 54 LYS N    1 1 
       15 11250 1 1 54 LYS NZ   N  -0.626 13.686 -25.993 1.00 . A A . 54 LYS NZ   1 1 
       15 11251 1 1 54 LYS O    O  -1.713  7.887 -21.835 1.00 . A A . 54 LYS O    1 1 
       15 11252 1 1 55 LYS C    C  -1.991  4.912 -22.418 1.00 . A A . 55 LYS C    1 1 
       15 11253 1 1 55 LYS CA   C  -2.056  5.749 -23.708 1.00 . A A . 55 LYS CA   1 1 
       15 11254 1 1 55 LYS CB   C  -1.859  4.848 -24.953 1.00 . A A . 55 LYS CB   1 1 
       15 11255 1 1 55 LYS CD   C  -2.627  2.876 -26.409 1.00 . A A . 55 LYS CD   1 1 
       15 11256 1 1 55 LYS CE   C  -1.347  2.026 -26.257 1.00 . A A . 55 LYS CE   1 1 
       15 11257 1 1 55 LYS CG   C  -2.931  3.756 -25.166 1.00 . A A . 55 LYS CG   1 1 
       15 11258 1 1 55 LYS H    H  -0.353  6.766 -24.418 1.00 . A A . 55 LYS H    1 1 
       15 11259 1 1 55 LYS HA   H  -3.020  6.243 -23.777 1.00 . A A . 55 LYS HA   1 1 
       15 11260 1 1 55 LYS HB2  H  -1.853  5.480 -25.837 1.00 . A A . 55 LYS HB2  1 1 
       15 11261 1 1 55 LYS HB3  H  -0.890  4.362 -24.879 1.00 . A A . 55 LYS HB3  1 1 
       15 11262 1 1 55 LYS HD2  H  -3.466  2.209 -26.581 1.00 . A A . 55 LYS HD2  1 1 
       15 11263 1 1 55 LYS HD3  H  -2.516  3.522 -27.273 1.00 . A A . 55 LYS HD3  1 1 
       15 11264 1 1 55 LYS HE2  H  -1.169  1.484 -27.179 1.00 . A A . 55 LYS HE2  1 1 
       15 11265 1 1 55 LYS HE3  H  -0.505  2.679 -26.062 1.00 . A A . 55 LYS HE3  1 1 
       15 11266 1 1 55 LYS HG2  H  -2.970  3.126 -24.281 1.00 . A A . 55 LYS HG2  1 1 
       15 11267 1 1 55 LYS HG3  H  -3.899  4.234 -25.299 1.00 . A A . 55 LYS HG3  1 1 
       15 11268 1 1 55 LYS HZ1  H  -0.580  0.497 -25.067 1.00 . A A . 55 LYS HZ1  1 1 
       15 11269 1 1 55 LYS HZ2  H  -2.241  0.384 -25.339 1.00 . A A . 55 LYS HZ2  1 1 
       15 11270 1 1 55 LYS HZ3  H  -1.642  1.528 -24.249 1.00 . A A . 55 LYS HZ3  1 1 
       15 11271 1 1 55 LYS N    N  -1.018  6.782 -23.703 1.00 . A A . 55 LYS N    1 1 
       15 11272 1 1 55 LYS NZ   N  -1.458  1.043 -25.152 1.00 . A A . 55 LYS NZ   1 1 
       15 11273 1 1 55 LYS O    O  -2.995  4.758 -21.718 1.00 . A A . 55 LYS O    1 1 
       15 11274 1 1 56 VAL C    C  -0.561  4.283 -19.603 1.00 . A A . 56 VAL C    1 1 
       15 11275 1 1 56 VAL CA   C  -0.546  3.527 -20.947 1.00 . A A . 56 VAL CA   1 1 
       15 11276 1 1 56 VAL CB   C   0.767  2.679 -21.120 1.00 . A A . 56 VAL CB   1 1 
       15 11277 1 1 56 VAL CG1  C   0.739  1.919 -22.464 1.00 . A A . 56 VAL CG1  1 1 
       15 11278 1 1 56 VAL CG2  C   2.061  3.520 -20.977 1.00 . A A . 56 VAL CG2  1 1 
       15 11279 1 1 56 VAL H    H  -0.006  4.689 -22.641 1.00 . A A . 56 VAL H    1 1 
       15 11280 1 1 56 VAL HA   H  -1.380  2.826 -20.924 1.00 . A A . 56 VAL HA   1 1 
       15 11281 1 1 56 VAL HB   H   0.773  1.931 -20.330 1.00 . A A . 56 VAL HB   1 1 
       15 11282 1 1 56 VAL HG11 H   0.709  2.624 -23.286 1.00 . A A . 56 VAL HG11 1 1 
       15 11283 1 1 56 VAL HG12 H  -0.142  1.285 -22.512 1.00 . A A . 56 VAL HG12 1 1 
       15 11284 1 1 56 VAL HG13 H   1.620  1.300 -22.557 1.00 . A A . 56 VAL HG13 1 1 
       15 11285 1 1 56 VAL HG21 H   2.090  4.282 -21.746 1.00 . A A . 56 VAL HG21 1 1 
       15 11286 1 1 56 VAL HG22 H   2.930  2.881 -21.079 1.00 . A A . 56 VAL HG22 1 1 
       15 11287 1 1 56 VAL HG23 H   2.087  3.997 -20.004 1.00 . A A . 56 VAL HG23 1 1 
       15 11288 1 1 56 VAL N    N  -0.775  4.425 -22.096 1.00 . A A . 56 VAL N    1 1 
       15 11289 1 1 56 VAL O    O  -0.718  3.659 -18.547 1.00 . A A . 56 VAL O    1 1 
       15 11290 1 1 57 ILE C    C  -2.096  6.461 -18.117 1.00 . A A . 57 ILE C    1 1 
       15 11291 1 1 57 ILE CA   C  -0.615  6.509 -18.497 1.00 . A A . 57 ILE CA   1 1 
       15 11292 1 1 57 ILE CB   C  -0.210  8.008 -18.801 1.00 . A A . 57 ILE CB   1 1 
       15 11293 1 1 57 ILE CD1  C   1.781  9.505 -19.475 1.00 . A A . 57 ILE CD1  1 1 
       15 11294 1 1 57 ILE CG1  C   1.310  8.127 -19.068 1.00 . A A . 57 ILE CG1  1 1 
       15 11295 1 1 57 ILE CG2  C  -0.633  8.979 -17.665 1.00 . A A . 57 ILE CG2  1 1 
       15 11296 1 1 57 ILE H    H  -0.103  6.024 -20.498 1.00 . A A . 57 ILE H    1 1 
       15 11297 1 1 57 ILE HA   H  -0.018  6.143 -17.666 1.00 . A A . 57 ILE HA   1 1 
       15 11298 1 1 57 ILE HB   H  -0.743  8.310 -19.703 1.00 . A A . 57 ILE HB   1 1 
       15 11299 1 1 57 ILE HD11 H   2.845  9.478 -19.657 1.00 . A A . 57 ILE HD11 1 1 
       15 11300 1 1 57 ILE HD12 H   1.571 10.212 -18.686 1.00 . A A . 57 ILE HD12 1 1 
       15 11301 1 1 57 ILE HD13 H   1.272  9.810 -20.378 1.00 . A A . 57 ILE HD13 1 1 
       15 11302 1 1 57 ILE HG12 H   1.854  7.859 -18.174 1.00 . A A . 57 ILE HG12 1 1 
       15 11303 1 1 57 ILE HG13 H   1.588  7.443 -19.859 1.00 . A A . 57 ILE HG13 1 1 
       15 11304 1 1 57 ILE HG21 H  -0.144  8.697 -16.739 1.00 . A A . 57 ILE HG21 1 1 
       15 11305 1 1 57 ILE HG22 H  -1.703  8.939 -17.526 1.00 . A A . 57 ILE HG22 1 1 
       15 11306 1 1 57 ILE HG23 H  -0.351  9.995 -17.922 1.00 . A A . 57 ILE HG23 1 1 
       15 11307 1 1 57 ILE N    N  -0.388  5.623 -19.655 1.00 . A A . 57 ILE N    1 1 
       15 11308 1 1 57 ILE O    O  -2.429  6.208 -16.966 1.00 . A A . 57 ILE O    1 1 
       15 11309 1 1 58 GLU C    C  -4.996  5.348 -18.500 1.00 . A A . 58 GLU C    1 1 
       15 11310 1 1 58 GLU CA   C  -4.425  6.710 -18.953 1.00 . A A . 58 GLU CA   1 1 
       15 11311 1 1 58 GLU CB   C  -5.078  7.186 -20.270 1.00 . A A . 58 GLU CB   1 1 
       15 11312 1 1 58 GLU CD   C  -7.200  7.919 -21.532 1.00 . A A . 58 GLU CD   1 1 
       15 11313 1 1 58 GLU CG   C  -6.611  7.394 -20.214 1.00 . A A . 58 GLU CG   1 1 
       15 11314 1 1 58 GLU H    H  -2.602  6.732 -20.044 1.00 . A A . 58 GLU H    1 1 
       15 11315 1 1 58 GLU HA   H  -4.623  7.446 -18.180 1.00 . A A . 58 GLU HA   1 1 
       15 11316 1 1 58 GLU HB2  H  -4.617  8.129 -20.559 1.00 . A A . 58 GLU HB2  1 1 
       15 11317 1 1 58 GLU HB3  H  -4.858  6.456 -21.044 1.00 . A A . 58 GLU HB3  1 1 
       15 11318 1 1 58 GLU HG2  H  -7.079  6.443 -19.985 1.00 . A A . 58 GLU HG2  1 1 
       15 11319 1 1 58 GLU HG3  H  -6.835  8.095 -19.416 1.00 . A A . 58 GLU HG3  1 1 
       15 11320 1 1 58 GLU N    N  -2.963  6.642 -19.131 1.00 . A A . 58 GLU N    1 1 
       15 11321 1 1 58 GLU O    O  -5.969  5.291 -17.739 1.00 . A A . 58 GLU O    1 1 
       15 11322 1 1 58 GLU OE1  O  -7.726  9.055 -21.563 1.00 . A A . 58 GLU OE1  1 1 
       15 11323 1 1 58 GLU OE2  O  -7.120  7.203 -22.555 1.00 . A A . 58 GLU OE2  1 1 
       15 11324 1 1 59 GLU C    C  -4.359  2.672 -17.043 1.00 . A A . 59 GLU C    1 1 
       15 11325 1 1 59 GLU CA   C  -4.665  2.882 -18.539 1.00 . A A . 59 GLU CA   1 1 
       15 11326 1 1 59 GLU CB   C  -3.889  1.861 -19.417 1.00 . A A . 59 GLU CB   1 1 
       15 11327 1 1 59 GLU CD   C  -3.527  0.889 -21.780 1.00 . A A . 59 GLU CD   1 1 
       15 11328 1 1 59 GLU CG   C  -4.299  1.887 -20.910 1.00 . A A . 59 GLU CG   1 1 
       15 11329 1 1 59 GLU H    H  -3.635  4.393 -19.622 1.00 . A A . 59 GLU H    1 1 
       15 11330 1 1 59 GLU HA   H  -5.728  2.730 -18.692 1.00 . A A . 59 GLU HA   1 1 
       15 11331 1 1 59 GLU HB2  H  -2.826  2.073 -19.348 1.00 . A A . 59 GLU HB2  1 1 
       15 11332 1 1 59 GLU HB3  H  -4.068  0.861 -19.035 1.00 . A A . 59 GLU HB3  1 1 
       15 11333 1 1 59 GLU HG2  H  -5.360  1.661 -20.985 1.00 . A A . 59 GLU HG2  1 1 
       15 11334 1 1 59 GLU HG3  H  -4.136  2.891 -21.294 1.00 . A A . 59 GLU HG3  1 1 
       15 11335 1 1 59 GLU N    N  -4.350  4.261 -18.962 1.00 . A A . 59 GLU N    1 1 
       15 11336 1 1 59 GLU O    O  -5.020  1.876 -16.371 1.00 . A A . 59 GLU O    1 1 
       15 11337 1 1 59 GLU OE1  O  -3.812 -0.327 -21.691 1.00 . A A . 59 GLU OE1  1 1 
       15 11338 1 1 59 GLU OE2  O  -2.632  1.300 -22.550 1.00 . A A . 59 GLU OE2  1 1 
       15 11339 1 1 60 LEU C    C  -3.835  4.448 -14.322 1.00 . A A . 60 LEU C    1 1 
       15 11340 1 1 60 LEU CA   C  -3.008  3.402 -15.096 1.00 . A A . 60 LEU CA   1 1 
       15 11341 1 1 60 LEU CB   C  -1.488  3.624 -14.899 1.00 . A A . 60 LEU CB   1 1 
       15 11342 1 1 60 LEU CD1  C   0.929  2.778 -15.204 1.00 . A A . 60 LEU CD1  1 1 
       15 11343 1 1 60 LEU CD2  C  -0.964  1.100 -14.846 1.00 . A A . 60 LEU CD2  1 1 
       15 11344 1 1 60 LEU CG   C  -0.567  2.478 -15.444 1.00 . A A . 60 LEU CG   1 1 
       15 11345 1 1 60 LEU H    H  -2.824  3.965 -17.140 1.00 . A A . 60 LEU H    1 1 
       15 11346 1 1 60 LEU HA   H  -3.258  2.419 -14.698 1.00 . A A . 60 LEU HA   1 1 
       15 11347 1 1 60 LEU HB2  H  -1.216  4.556 -15.390 1.00 . A A . 60 LEU HB2  1 1 
       15 11348 1 1 60 LEU HB3  H  -1.295  3.735 -13.839 1.00 . A A . 60 LEU HB3  1 1 
       15 11349 1 1 60 LEU HD11 H   1.134  2.829 -14.142 1.00 . A A . 60 LEU HD11 1 1 
       15 11350 1 1 60 LEU HD12 H   1.193  3.723 -15.662 1.00 . A A . 60 LEU HD12 1 1 
       15 11351 1 1 60 LEU HD13 H   1.532  1.994 -15.650 1.00 . A A . 60 LEU HD13 1 1 
       15 11352 1 1 60 LEU HD21 H  -0.318  0.329 -15.246 1.00 . A A . 60 LEU HD21 1 1 
       15 11353 1 1 60 LEU HD22 H  -1.988  0.867 -15.108 1.00 . A A . 60 LEU HD22 1 1 
       15 11354 1 1 60 LEU HD23 H  -0.870  1.122 -13.767 1.00 . A A . 60 LEU HD23 1 1 
       15 11355 1 1 60 LEU HG   H  -0.703  2.413 -16.517 1.00 . A A . 60 LEU HG   1 1 
       15 11356 1 1 60 LEU N    N  -3.353  3.403 -16.530 1.00 . A A . 60 LEU N    1 1 
       15 11357 1 1 60 LEU O    O  -4.014  4.317 -13.112 1.00 . A A . 60 LEU O    1 1 
       15 11358 1 1 61 ARG C    C  -6.674  5.882 -14.285 1.00 . A A . 61 ARG C    1 1 
       15 11359 1 1 61 ARG CA   C  -5.265  6.485 -14.443 1.00 . A A . 61 ARG CA   1 1 
       15 11360 1 1 61 ARG CB   C  -5.309  7.789 -15.292 1.00 . A A . 61 ARG CB   1 1 
       15 11361 1 1 61 ARG CD   C  -4.011  9.837 -16.165 1.00 . A A . 61 ARG CD   1 1 
       15 11362 1 1 61 ARG CG   C  -3.945  8.504 -15.413 1.00 . A A . 61 ARG CG   1 1 
       15 11363 1 1 61 ARG CZ   C  -5.090 12.060 -15.840 1.00 . A A . 61 ARG CZ   1 1 
       15 11364 1 1 61 ARG H    H  -4.089  5.575 -15.967 1.00 . A A . 61 ARG H    1 1 
       15 11365 1 1 61 ARG HA   H  -4.896  6.734 -13.452 1.00 . A A . 61 ARG HA   1 1 
       15 11366 1 1 61 ARG HB2  H  -5.654  7.544 -16.291 1.00 . A A . 61 ARG HB2  1 1 
       15 11367 1 1 61 ARG HB3  H  -6.017  8.481 -14.841 1.00 . A A . 61 ARG HB3  1 1 
       15 11368 1 1 61 ARG HD2  H  -2.997 10.178 -16.360 1.00 . A A . 61 ARG HD2  1 1 
       15 11369 1 1 61 ARG HD3  H  -4.522  9.690 -17.111 1.00 . A A . 61 ARG HD3  1 1 
       15 11370 1 1 61 ARG HE   H  -4.883 10.655 -14.443 1.00 . A A . 61 ARG HE   1 1 
       15 11371 1 1 61 ARG HG2  H  -3.563  8.693 -14.417 1.00 . A A . 61 ARG HG2  1 1 
       15 11372 1 1 61 ARG HG3  H  -3.257  7.843 -15.928 1.00 . A A . 61 ARG HG3  1 1 
       15 11373 1 1 61 ARG HH11 H  -4.502 11.754 -17.754 1.00 . A A . 61 ARG HH11 1 1 
       15 11374 1 1 61 ARG HH12 H  -5.202 13.309 -17.430 1.00 . A A . 61 ARG HH12 1 1 
       15 11375 1 1 61 ARG HH21 H  -5.765 12.665 -14.035 1.00 . A A . 61 ARG HH21 1 1 
       15 11376 1 1 61 ARG HH22 H  -5.928 13.826 -15.315 1.00 . A A . 61 ARG HH22 1 1 
       15 11377 1 1 61 ARG N    N  -4.336  5.486 -15.028 1.00 . A A . 61 ARG N    1 1 
       15 11378 1 1 61 ARG NE   N  -4.711 10.864 -15.384 1.00 . A A . 61 ARG NE   1 1 
       15 11379 1 1 61 ARG NH1  N  -4.917 12.402 -17.112 1.00 . A A . 61 ARG NH1  1 1 
       15 11380 1 1 61 ARG NH2  N  -5.636 12.918 -14.999 1.00 . A A . 61 ARG NH2  1 1 
       15 11381 1 1 61 ARG O    O  -7.531  6.471 -13.649 1.00 . A A . 61 ARG O    1 1 
       15 11382 1 1 62 LYS C    C  -8.164  3.444 -13.135 1.00 . A A . 62 LYS C    1 1 
       15 11383 1 1 62 LYS CA   C  -8.108  3.884 -14.624 1.00 . A A . 62 LYS CA   1 1 
       15 11384 1 1 62 LYS CB   C  -8.101  2.649 -15.566 1.00 . A A . 62 LYS CB   1 1 
       15 11385 1 1 62 LYS CD   C  -9.264  0.506 -16.393 1.00 . A A . 62 LYS CD   1 1 
       15 11386 1 1 62 LYS CE   C -10.548 -0.335 -16.403 1.00 . A A . 62 LYS CE   1 1 
       15 11387 1 1 62 LYS CG   C  -9.355  1.747 -15.473 1.00 . A A . 62 LYS CG   1 1 
       15 11388 1 1 62 LYS H    H  -6.238  4.359 -15.521 1.00 . A A . 62 LYS H    1 1 
       15 11389 1 1 62 LYS HA   H  -8.974  4.497 -14.846 1.00 . A A . 62 LYS HA   1 1 
       15 11390 1 1 62 LYS HB2  H  -8.013  3.003 -16.590 1.00 . A A . 62 LYS HB2  1 1 
       15 11391 1 1 62 LYS HB3  H  -7.228  2.045 -15.340 1.00 . A A . 62 LYS HB3  1 1 
       15 11392 1 1 62 LYS HD2  H  -9.061  0.834 -17.405 1.00 . A A . 62 LYS HD2  1 1 
       15 11393 1 1 62 LYS HD3  H  -8.443 -0.117 -16.054 1.00 . A A . 62 LYS HD3  1 1 
       15 11394 1 1 62 LYS HE2  H -10.408 -1.192 -17.051 1.00 . A A . 62 LYS HE2  1 1 
       15 11395 1 1 62 LYS HE3  H -10.756 -0.679 -15.398 1.00 . A A . 62 LYS HE3  1 1 
       15 11396 1 1 62 LYS HG2  H  -9.466  1.415 -14.447 1.00 . A A . 62 LYS HG2  1 1 
       15 11397 1 1 62 LYS HG3  H -10.227  2.331 -15.751 1.00 . A A . 62 LYS HG3  1 1 
       15 11398 1 1 62 LYS HZ1  H -11.907  1.236 -16.253 1.00 . A A . 62 LYS HZ1  1 1 
       15 11399 1 1 62 LYS HZ2  H -12.550 -0.162 -16.951 1.00 . A A . 62 LYS HZ2  1 1 
       15 11400 1 1 62 LYS HZ3  H -11.506  0.820 -17.841 1.00 . A A . 62 LYS HZ3  1 1 
       15 11401 1 1 62 LYS N    N  -6.899  4.694 -14.878 1.00 . A A . 62 LYS N    1 1 
       15 11402 1 1 62 LYS NZ   N -11.708  0.442 -16.894 1.00 . A A . 62 LYS NZ   1 1 
       15 11403 1 1 62 LYS O    O  -9.245  3.258 -12.567 1.00 . A A . 62 LYS O    1 1 
       15 11404 1 1 63 SER C    C  -7.130  3.991 -10.101 1.00 . A A . 63 SER C    1 1 
       15 11405 1 1 63 SER CA   C  -6.809  2.879 -11.121 1.00 . A A . 63 SER CA   1 1 
       15 11406 1 1 63 SER CB   C  -5.362  2.369 -10.907 1.00 . A A . 63 SER CB   1 1 
       15 11407 1 1 63 SER H    H  -6.163  3.540 -13.023 1.00 . A A . 63 SER H    1 1 
       15 11408 1 1 63 SER HA   H  -7.492  2.052 -10.952 1.00 . A A . 63 SER HA   1 1 
       15 11409 1 1 63 SER HB2  H  -4.666  3.190 -11.019 1.00 . A A . 63 SER HB2  1 1 
       15 11410 1 1 63 SER HB3  H  -5.264  1.950  -9.913 1.00 . A A . 63 SER HB3  1 1 
       15 11411 1 1 63 SER HG   H  -4.113  1.081 -11.702 1.00 . A A . 63 SER HG   1 1 
       15 11412 1 1 63 SER N    N  -6.971  3.322 -12.515 1.00 . A A . 63 SER N    1 1 
       15 11413 1 1 63 SER O    O  -7.273  3.694  -8.907 1.00 . A A . 63 SER O    1 1 
       15 11414 1 1 63 SER OG   O  -5.020  1.363 -11.855 1.00 . A A . 63 SER OG   1 1 
       15 11415 1 1 64 MET C    C  -9.007  6.446  -9.241 1.00 . A A . 64 MET C    1 1 
       15 11416 1 1 64 MET CA   C  -7.501  6.406  -9.631 1.00 . A A . 64 MET CA   1 1 
       15 11417 1 1 64 MET CB   C  -7.015  7.775 -10.219 1.00 . A A . 64 MET CB   1 1 
       15 11418 1 1 64 MET CE   C  -8.153  9.999 -13.588 1.00 . A A . 64 MET CE   1 1 
       15 11419 1 1 64 MET CG   C  -7.883  8.378 -11.333 1.00 . A A . 64 MET CG   1 1 
       15 11420 1 1 64 MET H    H  -7.155  5.453 -11.521 1.00 . A A . 64 MET H    1 1 
       15 11421 1 1 64 MET HA   H  -6.926  6.212  -8.726 1.00 . A A . 64 MET HA   1 1 
       15 11422 1 1 64 MET HB2  H  -6.961  8.499  -9.412 1.00 . A A . 64 MET HB2  1 1 
       15 11423 1 1 64 MET HB3  H  -6.011  7.643 -10.612 1.00 . A A . 64 MET HB3  1 1 
       15 11424 1 1 64 MET HE1  H  -8.202  9.090 -14.179 1.00 . A A . 64 MET HE1  1 1 
       15 11425 1 1 64 MET HE2  H  -7.771 10.795 -14.200 1.00 . A A . 64 MET HE2  1 1 
       15 11426 1 1 64 MET HE3  H  -9.146 10.265 -13.241 1.00 . A A . 64 MET HE3  1 1 
       15 11427 1 1 64 MET HG2  H  -8.111  7.609 -12.054 1.00 . A A . 64 MET HG2  1 1 
       15 11428 1 1 64 MET HG3  H  -8.812  8.739 -10.904 1.00 . A A . 64 MET HG3  1 1 
       15 11429 1 1 64 MET N    N  -7.232  5.272 -10.554 1.00 . A A . 64 MET N    1 1 
       15 11430 1 1 64 MET SD   S  -7.061  9.747 -12.184 1.00 . A A . 64 MET SD   1 1 
       16 11431 1 1 20 HIS C    C   2.599 -0.017  -2.502 1.00 . A A . 20 HIS C    1 1 
       16 11432 1 1 20 HIS CA   C   2.582  0.402  -1.016 1.00 . A A . 20 HIS CA   1 1 
       16 11433 1 1 20 HIS CB   C   3.045  1.889  -0.815 1.00 . A A . 20 HIS CB   1 1 
       16 11434 1 1 20 HIS CD2  C   5.271  2.546  -2.036 1.00 . A A . 20 HIS CD2  1 1 
       16 11435 1 1 20 HIS CE1  C   6.656  2.217  -0.385 1.00 . A A . 20 HIS CE1  1 1 
       16 11436 1 1 20 HIS CG   C   4.538  2.140  -0.970 1.00 . A A . 20 HIS CG   1 1 
       16 11437 1 1 20 HIS HA   H   1.562  0.312  -0.651 1.00 . A A . 20 HIS HA   1 1 
       16 11438 1 1 20 HIS HB2  H   2.527  2.523  -1.527 1.00 . A A . 20 HIS HB2  1 1 
       16 11439 1 1 20 HIS HB3  H   2.766  2.208   0.183 1.00 . A A . 20 HIS HB3  1 1 
       16 11440 1 1 20 HIS HD1  H   5.231  1.660   0.961 1.00 . A A . 20 HIS HD1  1 1 
       16 11441 1 1 20 HIS HD2  H   4.886  2.806  -3.015 1.00 . A A . 20 HIS HD2  1 1 
       16 11442 1 1 20 HIS HE1  H   7.560  2.140   0.193 1.00 . A A . 20 HIS HE1  1 1 
       16 11443 1 1 20 HIS HE2  H   7.337  2.591  -2.267 1.00 . A A . 20 HIS HE2  1 1 
       16 11444 1 1 20 HIS N    N   3.408 -0.525  -0.204 1.00 . A A . 20 HIS N    1 1 
       16 11445 1 1 20 HIS ND1  N   5.444  1.943   0.047 1.00 . A A . 20 HIS ND1  1 1 
       16 11446 1 1 20 HIS NE2  N   6.580  2.584  -1.647 1.00 . A A . 20 HIS NE2  1 1 
       16 11447 1 1 20 HIS O    O   3.555  0.267  -3.225 1.00 . A A . 20 HIS O    1 1 
       16 11448 1 1 21 MET C    C   0.645  0.152  -5.029 1.00 . A A . 21 MET C    1 1 
       16 11449 1 1 21 MET CA   C   1.329 -1.060  -4.369 1.00 . A A . 21 MET CA   1 1 
       16 11450 1 1 21 MET CB   C   0.491 -2.363  -4.553 1.00 . A A . 21 MET CB   1 1 
       16 11451 1 1 21 MET CE   C   1.238 -6.417  -3.721 1.00 . A A . 21 MET CE   1 1 
       16 11452 1 1 21 MET CG   C   1.190 -3.644  -4.077 1.00 . A A . 21 MET CG   1 1 
       16 11453 1 1 21 MET H    H   0.910 -1.089  -2.280 1.00 . A A . 21 MET H    1 1 
       16 11454 1 1 21 MET HA   H   2.301 -1.202  -4.840 1.00 . A A . 21 MET HA   1 1 
       16 11455 1 1 21 MET HB2  H  -0.436 -2.262  -3.999 1.00 . A A . 21 MET HB2  1 1 
       16 11456 1 1 21 MET HB3  H   0.249 -2.484  -5.604 1.00 . A A . 21 MET HB3  1 1 
       16 11457 1 1 21 MET HE1  H   0.750 -7.372  -3.843 1.00 . A A . 21 MET HE1  1 1 
       16 11458 1 1 21 MET HE2  H   1.433 -6.245  -2.670 1.00 . A A . 21 MET HE2  1 1 
       16 11459 1 1 21 MET HE3  H   2.173 -6.421  -4.263 1.00 . A A . 21 MET HE3  1 1 
       16 11460 1 1 21 MET HG2  H   2.125 -3.758  -4.611 1.00 . A A . 21 MET HG2  1 1 
       16 11461 1 1 21 MET HG3  H   1.394 -3.561  -3.015 1.00 . A A . 21 MET HG3  1 1 
       16 11462 1 1 21 MET N    N   1.552 -0.750  -2.939 1.00 . A A . 21 MET N    1 1 
       16 11463 1 1 21 MET O    O  -0.574  0.166  -5.253 1.00 . A A . 21 MET O    1 1 
       16 11464 1 1 21 MET SD   S   0.177 -5.118  -4.357 1.00 . A A . 21 MET SD   1 1 
       16 11465 1 1 22 ASP C    C   0.848  2.498  -7.300 1.00 . A A . 22 ASP C    1 1 
       16 11466 1 1 22 ASP CA   C   0.976  2.496  -5.768 1.00 . A A . 22 ASP CA   1 1 
       16 11467 1 1 22 ASP CB   C   1.941  3.626  -5.307 1.00 . A A . 22 ASP CB   1 1 
       16 11468 1 1 22 ASP CG   C   3.379  3.423  -5.815 1.00 . A A . 22 ASP CG   1 1 
       16 11469 1 1 22 ASP H    H   2.417  1.079  -5.133 1.00 . A A . 22 ASP H    1 1 
       16 11470 1 1 22 ASP HA   H  -0.009  2.681  -5.333 1.00 . A A . 22 ASP HA   1 1 
       16 11471 1 1 22 ASP HB2  H   1.569  4.584  -5.667 1.00 . A A . 22 ASP HB2  1 1 
       16 11472 1 1 22 ASP HB3  H   1.957  3.653  -4.221 1.00 . A A . 22 ASP HB3  1 1 
       16 11473 1 1 22 ASP N    N   1.451  1.193  -5.276 1.00 . A A . 22 ASP N    1 1 
       16 11474 1 1 22 ASP O    O   1.572  1.777  -8.008 1.00 . A A . 22 ASP O    1 1 
       16 11475 1 1 22 ASP OD1  O   4.129  2.651  -5.178 1.00 . A A . 22 ASP OD1  1 1 
       16 11476 1 1 22 ASP OD2  O   3.756  4.004  -6.857 1.00 . A A . 22 ASP OD2  1 1 
       16 11477 1 1 23 VAL C    C   0.182  5.099  -9.429 1.00 . A A . 23 VAL C    1 1 
       16 11478 1 1 23 VAL CA   C  -0.251  3.631  -9.209 1.00 . A A . 23 VAL CA   1 1 
       16 11479 1 1 23 VAL CB   C  -1.733  3.394  -9.712 1.00 . A A . 23 VAL CB   1 1 
       16 11480 1 1 23 VAL CG1  C  -2.761  4.266  -8.936 1.00 . A A . 23 VAL CG1  1 1 
       16 11481 1 1 23 VAL CG2  C  -1.855  3.594 -11.251 1.00 . A A . 23 VAL CG2  1 1 
       16 11482 1 1 23 VAL H    H  -0.756  3.667  -7.159 1.00 . A A . 23 VAL H    1 1 
       16 11483 1 1 23 VAL HA   H   0.412  2.982  -9.787 1.00 . A A . 23 VAL HA   1 1 
       16 11484 1 1 23 VAL HB   H  -1.980  2.351  -9.500 1.00 . A A . 23 VAL HB   1 1 
       16 11485 1 1 23 VAL HG11 H  -2.551  5.315  -9.105 1.00 . A A . 23 VAL HG11 1 1 
       16 11486 1 1 23 VAL HG12 H  -2.692  4.057  -7.877 1.00 . A A . 23 VAL HG12 1 1 
       16 11487 1 1 23 VAL HG13 H  -3.767  4.045  -9.275 1.00 . A A . 23 VAL HG13 1 1 
       16 11488 1 1 23 VAL HG21 H  -1.192  2.907 -11.765 1.00 . A A . 23 VAL HG21 1 1 
       16 11489 1 1 23 VAL HG22 H  -1.584  4.610 -11.514 1.00 . A A . 23 VAL HG22 1 1 
       16 11490 1 1 23 VAL HG23 H  -2.873  3.406 -11.569 1.00 . A A . 23 VAL HG23 1 1 
       16 11491 1 1 23 VAL N    N  -0.110  3.292  -7.787 1.00 . A A . 23 VAL N    1 1 
       16 11492 1 1 23 VAL O    O   0.785  5.417 -10.443 1.00 . A A . 23 VAL O    1 1 
       16 11493 1 1 24 GLU C    C   1.476  7.878  -8.952 1.00 . A A . 24 GLU C    1 1 
       16 11494 1 1 24 GLU CA   C   0.066  7.434  -8.481 1.00 . A A . 24 GLU CA   1 1 
       16 11495 1 1 24 GLU CB   C  -0.279  8.041  -7.081 1.00 . A A . 24 GLU CB   1 1 
       16 11496 1 1 24 GLU CD   C   0.112  7.927  -4.532 1.00 . A A . 24 GLU CD   1 1 
       16 11497 1 1 24 GLU CG   C   0.556  7.460  -5.917 1.00 . A A . 24 GLU CG   1 1 
       16 11498 1 1 24 GLU H    H  -0.402  5.567  -7.571 1.00 . A A . 24 GLU H    1 1 
       16 11499 1 1 24 GLU HA   H  -0.661  7.795  -9.201 1.00 . A A . 24 GLU HA   1 1 
       16 11500 1 1 24 GLU HB2  H  -0.123  9.116  -7.113 1.00 . A A . 24 GLU HB2  1 1 
       16 11501 1 1 24 GLU HB3  H  -1.331  7.853  -6.874 1.00 . A A . 24 GLU HB3  1 1 
       16 11502 1 1 24 GLU HG2  H   0.487  6.377  -5.957 1.00 . A A . 24 GLU HG2  1 1 
       16 11503 1 1 24 GLU HG3  H   1.596  7.742  -6.074 1.00 . A A . 24 GLU HG3  1 1 
       16 11504 1 1 24 GLU N    N  -0.086  5.954  -8.414 1.00 . A A . 24 GLU N    1 1 
       16 11505 1 1 24 GLU O    O   1.611  8.641  -9.927 1.00 . A A . 24 GLU O    1 1 
       16 11506 1 1 24 GLU OE1  O   0.733  8.849  -3.966 1.00 . A A . 24 GLU OE1  1 1 
       16 11507 1 1 24 GLU OE2  O  -0.874  7.382  -4.006 1.00 . A A . 24 GLU OE2  1 1 
       16 11508 1 1 25 GLU C    C   4.320  7.153  -9.938 1.00 . A A . 25 GLU C    1 1 
       16 11509 1 1 25 GLU CA   C   3.911  7.682  -8.562 1.00 . A A . 25 GLU CA   1 1 
       16 11510 1 1 25 GLU CB   C   4.824  7.079  -7.466 1.00 . A A . 25 GLU CB   1 1 
       16 11511 1 1 25 GLU CD   C   4.655  9.027  -5.802 1.00 . A A . 25 GLU CD   1 1 
       16 11512 1 1 25 GLU CG   C   4.489  7.515  -6.030 1.00 . A A . 25 GLU CG   1 1 
       16 11513 1 1 25 GLU H    H   2.331  6.669  -7.601 1.00 . A A . 25 GLU H    1 1 
       16 11514 1 1 25 GLU HA   H   4.006  8.764  -8.547 1.00 . A A . 25 GLU HA   1 1 
       16 11515 1 1 25 GLU HB2  H   4.751  5.994  -7.511 1.00 . A A . 25 GLU HB2  1 1 
       16 11516 1 1 25 GLU HB3  H   5.852  7.359  -7.676 1.00 . A A . 25 GLU HB3  1 1 
       16 11517 1 1 25 GLU HG2  H   3.462  7.225  -5.809 1.00 . A A . 25 GLU HG2  1 1 
       16 11518 1 1 25 GLU HG3  H   5.146  6.984  -5.348 1.00 . A A . 25 GLU HG3  1 1 
       16 11519 1 1 25 GLU N    N   2.513  7.340  -8.289 1.00 . A A . 25 GLU N    1 1 
       16 11520 1 1 25 GLU O    O   5.067  7.804 -10.660 1.00 . A A . 25 GLU O    1 1 
       16 11521 1 1 25 GLU OE1  O   5.806  9.482  -5.633 1.00 . A A . 25 GLU OE1  1 1 
       16 11522 1 1 25 GLU OE2  O   3.645  9.762  -5.792 1.00 . A A . 25 GLU OE2  1 1 
       16 11523 1 1 26 GLN C    C   3.500  6.048 -12.742 1.00 . A A . 26 GLN C    1 1 
       16 11524 1 1 26 GLN CA   C   4.042  5.264 -11.530 1.00 . A A . 26 GLN CA   1 1 
       16 11525 1 1 26 GLN CB   C   3.412  3.845 -11.485 1.00 . A A . 26 GLN CB   1 1 
       16 11526 1 1 26 GLN CD   C   5.361  2.766 -10.138 1.00 . A A . 26 GLN CD   1 1 
       16 11527 1 1 26 GLN CG   C   3.841  2.977 -10.280 1.00 . A A . 26 GLN CG   1 1 
       16 11528 1 1 26 GLN H    H   3.149  5.560  -9.641 1.00 . A A . 26 GLN H    1 1 
       16 11529 1 1 26 GLN HA   H   5.119  5.164 -11.630 1.00 . A A . 26 GLN HA   1 1 
       16 11530 1 1 26 GLN HB2  H   2.331  3.945 -11.455 1.00 . A A . 26 GLN HB2  1 1 
       16 11531 1 1 26 GLN HB3  H   3.680  3.320 -12.393 1.00 . A A . 26 GLN HB3  1 1 
       16 11532 1 1 26 GLN HE21 H   5.176  2.627  -8.164 1.00 . A A . 26 GLN HE21 1 1 
       16 11533 1 1 26 GLN HE22 H   6.781  2.460  -8.788 1.00 . A A . 26 GLN HE22 1 1 
       16 11534 1 1 26 GLN HG2  H   3.473  3.443  -9.373 1.00 . A A . 26 GLN HG2  1 1 
       16 11535 1 1 26 GLN HG3  H   3.375  2.002 -10.380 1.00 . A A . 26 GLN HG3  1 1 
       16 11536 1 1 26 GLN N    N   3.773  5.970 -10.274 1.00 . A A . 26 GLN N    1 1 
       16 11537 1 1 26 GLN NE2  N   5.821  2.601  -8.907 1.00 . A A . 26 GLN NE2  1 1 
       16 11538 1 1 26 GLN O    O   4.109  6.030 -13.824 1.00 . A A . 26 GLN O    1 1 
       16 11539 1 1 26 GLN OE1  O   6.114  2.744 -11.120 1.00 . A A . 26 GLN OE1  1 1 
       16 11540 1 1 27 ILE C    C   2.737  8.748 -13.889 1.00 . A A . 27 ILE C    1 1 
       16 11541 1 1 27 ILE CA   C   1.760  7.607 -13.584 1.00 . A A . 27 ILE CA   1 1 
       16 11542 1 1 27 ILE CB   C   0.363  8.224 -13.157 1.00 . A A . 27 ILE CB   1 1 
       16 11543 1 1 27 ILE CD1  C  -1.945  7.603 -12.139 1.00 . A A . 27 ILE CD1  1 1 
       16 11544 1 1 27 ILE CG1  C  -0.604  7.115 -12.662 1.00 . A A . 27 ILE CG1  1 1 
       16 11545 1 1 27 ILE CG2  C  -0.282  9.015 -14.328 1.00 . A A . 27 ILE CG2  1 1 
       16 11546 1 1 27 ILE H    H   1.914  6.683 -11.670 1.00 . A A . 27 ILE H    1 1 
       16 11547 1 1 27 ILE HA   H   1.618  6.999 -14.475 1.00 . A A . 27 ILE HA   1 1 
       16 11548 1 1 27 ILE HB   H   0.543  8.922 -12.339 1.00 . A A . 27 ILE HB   1 1 
       16 11549 1 1 27 ILE HD11 H  -2.521  6.755 -11.795 1.00 . A A . 27 ILE HD11 1 1 
       16 11550 1 1 27 ILE HD12 H  -2.486  8.103 -12.928 1.00 . A A . 27 ILE HD12 1 1 
       16 11551 1 1 27 ILE HD13 H  -1.788  8.286 -11.316 1.00 . A A . 27 ILE HD13 1 1 
       16 11552 1 1 27 ILE HG12 H  -0.807  6.427 -13.470 1.00 . A A . 27 ILE HG12 1 1 
       16 11553 1 1 27 ILE HG13 H  -0.128  6.569 -11.862 1.00 . A A . 27 ILE HG13 1 1 
       16 11554 1 1 27 ILE HG21 H  -1.214  9.461 -14.001 1.00 . A A . 27 ILE HG21 1 1 
       16 11555 1 1 27 ILE HG22 H  -0.483  8.348 -15.161 1.00 . A A . 27 ILE HG22 1 1 
       16 11556 1 1 27 ILE HG23 H   0.386  9.797 -14.656 1.00 . A A . 27 ILE HG23 1 1 
       16 11557 1 1 27 ILE N    N   2.355  6.747 -12.542 1.00 . A A . 27 ILE N    1 1 
       16 11558 1 1 27 ILE O    O   3.153  8.924 -15.034 1.00 . A A . 27 ILE O    1 1 
       16 11559 1 1 28 ARG C    C   5.458 10.184 -13.476 1.00 . A A . 28 ARG C    1 1 
       16 11560 1 1 28 ARG CA   C   4.085 10.605 -12.912 1.00 . A A . 28 ARG CA   1 1 
       16 11561 1 1 28 ARG CB   C   4.277 11.264 -11.514 1.00 . A A . 28 ARG CB   1 1 
       16 11562 1 1 28 ARG CD   C   1.961 12.387 -11.514 1.00 . A A . 28 ARG CD   1 1 
       16 11563 1 1 28 ARG CG   C   2.975 11.532 -10.735 1.00 . A A . 28 ARG CG   1 1 
       16 11564 1 1 28 ARG CZ   C  -0.523 12.502 -11.191 1.00 . A A . 28 ARG CZ   1 1 
       16 11565 1 1 28 ARG H    H   2.856  9.156 -11.923 1.00 . A A . 28 ARG H    1 1 
       16 11566 1 1 28 ARG HA   H   3.630 11.329 -13.582 1.00 . A A . 28 ARG HA   1 1 
       16 11567 1 1 28 ARG HB2  H   4.898 10.613 -10.901 1.00 . A A . 28 ARG HB2  1 1 
       16 11568 1 1 28 ARG HB3  H   4.795 12.209 -11.646 1.00 . A A . 28 ARG HB3  1 1 
       16 11569 1 1 28 ARG HD2  H   2.409 13.351 -11.723 1.00 . A A . 28 ARG HD2  1 1 
       16 11570 1 1 28 ARG HD3  H   1.718 11.893 -12.453 1.00 . A A . 28 ARG HD3  1 1 
       16 11571 1 1 28 ARG HE   H   0.858 12.795  -9.778 1.00 . A A . 28 ARG HE   1 1 
       16 11572 1 1 28 ARG HG2  H   2.510 10.581 -10.499 1.00 . A A . 28 ARG HG2  1 1 
       16 11573 1 1 28 ARG HG3  H   3.222 12.041  -9.808 1.00 . A A . 28 ARG HG3  1 1 
       16 11574 1 1 28 ARG HH11 H  -0.016 12.017 -13.098 1.00 . A A . 28 ARG HH11 1 1 
       16 11575 1 1 28 ARG HH12 H  -1.722 12.147 -12.788 1.00 . A A . 28 ARG HH12 1 1 
       16 11576 1 1 28 ARG HH21 H  -1.346 12.926  -9.395 1.00 . A A . 28 ARG HH21 1 1 
       16 11577 1 1 28 ARG HH22 H  -2.471 12.672 -10.690 1.00 . A A . 28 ARG HH22 1 1 
       16 11578 1 1 28 ARG N    N   3.169  9.442 -12.815 1.00 . A A . 28 ARG N    1 1 
       16 11579 1 1 28 ARG NE   N   0.735 12.585 -10.730 1.00 . A A . 28 ARG NE   1 1 
       16 11580 1 1 28 ARG NH1  N  -0.772 12.195 -12.461 1.00 . A A . 28 ARG NH1  1 1 
       16 11581 1 1 28 ARG NH2  N  -1.525 12.712 -10.362 1.00 . A A . 28 ARG NH2  1 1 
       16 11582 1 1 28 ARG O    O   6.108 10.940 -14.208 1.00 . A A . 28 ARG O    1 1 
       16 11583 1 1 29 ARG C    C   7.205  8.088 -15.022 1.00 . A A . 29 ARG C    1 1 
       16 11584 1 1 29 ARG CA   C   7.130  8.332 -13.504 1.00 . A A . 29 ARG CA   1 1 
       16 11585 1 1 29 ARG CB   C   7.276  7.000 -12.725 1.00 . A A . 29 ARG CB   1 1 
       16 11586 1 1 29 ARG CD   C   8.667  5.016 -11.963 1.00 . A A . 29 ARG CD   1 1 
       16 11587 1 1 29 ARG CG   C   8.646  6.300 -12.811 1.00 . A A . 29 ARG CG   1 1 
       16 11588 1 1 29 ARG CZ   C  10.220  3.156 -11.394 1.00 . A A . 29 ARG CZ   1 1 
       16 11589 1 1 29 ARG H    H   5.221  8.409 -12.608 1.00 . A A . 29 ARG H    1 1 
       16 11590 1 1 29 ARG HA   H   7.923  9.009 -13.210 1.00 . A A . 29 ARG HA   1 1 
       16 11591 1 1 29 ARG HB2  H   7.074  7.200 -11.678 1.00 . A A . 29 ARG HB2  1 1 
       16 11592 1 1 29 ARG HB3  H   6.519  6.309 -13.085 1.00 . A A . 29 ARG HB3  1 1 
       16 11593 1 1 29 ARG HD2  H   8.411  5.270 -10.937 1.00 . A A . 29 ARG HD2  1 1 
       16 11594 1 1 29 ARG HD3  H   7.924  4.331 -12.353 1.00 . A A . 29 ARG HD3  1 1 
       16 11595 1 1 29 ARG HE   H  10.728  4.825 -12.392 1.00 . A A . 29 ARG HE   1 1 
       16 11596 1 1 29 ARG HG2  H   8.853  6.041 -13.842 1.00 . A A . 29 ARG HG2  1 1 
       16 11597 1 1 29 ARG HG3  H   9.413  6.975 -12.449 1.00 . A A . 29 ARG HG3  1 1 
       16 11598 1 1 29 ARG HH11 H   8.288  2.806 -10.876 1.00 . A A . 29 ARG HH11 1 1 
       16 11599 1 1 29 ARG HH12 H   9.413  1.567 -10.424 1.00 . A A . 29 ARG HH12 1 1 
       16 11600 1 1 29 ARG HH21 H  12.203  3.172 -11.803 1.00 . A A . 29 ARG HH21 1 1 
       16 11601 1 1 29 ARG HH22 H  11.633  1.778 -10.940 1.00 . A A . 29 ARG HH22 1 1 
       16 11602 1 1 29 ARG N    N   5.843  8.946 -13.137 1.00 . A A . 29 ARG N    1 1 
       16 11603 1 1 29 ARG NE   N   9.981  4.351 -11.958 1.00 . A A . 29 ARG NE   1 1 
       16 11604 1 1 29 ARG NH1  N   9.227  2.457 -10.853 1.00 . A A . 29 ARG NH1  1 1 
       16 11605 1 1 29 ARG NH2  N  11.450  2.664 -11.376 1.00 . A A . 29 ARG NH2  1 1 
       16 11606 1 1 29 ARG O    O   8.290  8.101 -15.610 1.00 . A A . 29 ARG O    1 1 
       16 11607 1 1 30 LEU C    C   5.596  9.068 -17.768 1.00 . A A . 30 LEU C    1 1 
       16 11608 1 1 30 LEU CA   C   5.923  7.715 -17.105 1.00 . A A . 30 LEU CA   1 1 
       16 11609 1 1 30 LEU CB   C   4.858  6.665 -17.492 1.00 . A A . 30 LEU CB   1 1 
       16 11610 1 1 30 LEU CD1  C   4.020  4.259 -17.539 1.00 . A A . 30 LEU CD1  1 1 
       16 11611 1 1 30 LEU CD2  C   6.528  4.711 -17.489 1.00 . A A . 30 LEU CD2  1 1 
       16 11612 1 1 30 LEU CG   C   5.129  5.202 -17.034 1.00 . A A . 30 LEU CG   1 1 
       16 11613 1 1 30 LEU H    H   5.226  7.715 -15.093 1.00 . A A . 30 LEU H    1 1 
       16 11614 1 1 30 LEU HA   H   6.886  7.380 -17.490 1.00 . A A . 30 LEU HA   1 1 
       16 11615 1 1 30 LEU HB2  H   3.904  6.980 -17.072 1.00 . A A . 30 LEU HB2  1 1 
       16 11616 1 1 30 LEU HB3  H   4.760  6.668 -18.575 1.00 . A A . 30 LEU HB3  1 1 
       16 11617 1 1 30 LEU HD11 H   3.060  4.602 -17.180 1.00 . A A . 30 LEU HD11 1 1 
       16 11618 1 1 30 LEU HD12 H   4.193  3.257 -17.172 1.00 . A A . 30 LEU HD12 1 1 
       16 11619 1 1 30 LEU HD13 H   4.009  4.245 -18.624 1.00 . A A . 30 LEU HD13 1 1 
       16 11620 1 1 30 LEU HD21 H   6.600  4.735 -18.571 1.00 . A A . 30 LEU HD21 1 1 
       16 11621 1 1 30 LEU HD22 H   6.684  3.699 -17.145 1.00 . A A . 30 LEU HD22 1 1 
       16 11622 1 1 30 LEU HD23 H   7.295  5.347 -17.067 1.00 . A A . 30 LEU HD23 1 1 
       16 11623 1 1 30 LEU HG   H   5.111  5.168 -15.950 1.00 . A A . 30 LEU HG   1 1 
       16 11624 1 1 30 LEU N    N   6.037  7.838 -15.641 1.00 . A A . 30 LEU N    1 1 
       16 11625 1 1 30 LEU O    O   5.890  9.239 -18.938 1.00 . A A . 30 LEU O    1 1 
       16 11626 1 1 31 GLU C    C   5.779 12.269 -17.756 1.00 . A A . 31 GLU C    1 1 
       16 11627 1 1 31 GLU CA   C   4.575 11.339 -17.566 1.00 . A A . 31 GLU CA   1 1 
       16 11628 1 1 31 GLU CB   C   3.497 12.022 -16.685 1.00 . A A . 31 GLU CB   1 1 
       16 11629 1 1 31 GLU CD   C   1.030 12.069 -15.986 1.00 . A A . 31 GLU CD   1 1 
       16 11630 1 1 31 GLU CG   C   2.130 11.325 -16.738 1.00 . A A . 31 GLU CG   1 1 
       16 11631 1 1 31 GLU H    H   4.779  9.809 -16.087 1.00 . A A . 31 GLU H    1 1 
       16 11632 1 1 31 GLU HA   H   4.144 11.158 -18.549 1.00 . A A . 31 GLU HA   1 1 
       16 11633 1 1 31 GLU HB2  H   3.844 12.024 -15.656 1.00 . A A . 31 GLU HB2  1 1 
       16 11634 1 1 31 GLU HB3  H   3.368 13.052 -17.011 1.00 . A A . 31 GLU HB3  1 1 
       16 11635 1 1 31 GLU HG2  H   1.841 11.216 -17.775 1.00 . A A . 31 GLU HG2  1 1 
       16 11636 1 1 31 GLU HG3  H   2.228 10.336 -16.303 1.00 . A A . 31 GLU HG3  1 1 
       16 11637 1 1 31 GLU N    N   4.976 10.012 -17.021 1.00 . A A . 31 GLU N    1 1 
       16 11638 1 1 31 GLU O    O   5.749 13.162 -18.618 1.00 . A A . 31 GLU O    1 1 
       16 11639 1 1 31 GLU OE1  O   0.153 12.659 -16.638 1.00 . A A . 31 GLU OE1  1 1 
       16 11640 1 1 31 GLU OE2  O   1.041 12.075 -14.738 1.00 . A A . 31 GLU OE2  1 1 
       16 11641 1 1 32 GLU C    C   8.822 12.260 -18.393 1.00 . A A . 32 GLU C    1 1 
       16 11642 1 1 32 GLU CA   C   8.108 12.776 -17.120 1.00 . A A . 32 GLU CA   1 1 
       16 11643 1 1 32 GLU CB   C   8.996 12.626 -15.855 1.00 . A A . 32 GLU CB   1 1 
       16 11644 1 1 32 GLU CD   C  10.283 11.053 -14.284 1.00 . A A . 32 GLU CD   1 1 
       16 11645 1 1 32 GLU CG   C   9.356 11.169 -15.497 1.00 . A A . 32 GLU CG   1 1 
       16 11646 1 1 32 GLU H    H   6.730 11.428 -16.206 1.00 . A A . 32 GLU H    1 1 
       16 11647 1 1 32 GLU HA   H   7.878 13.829 -17.255 1.00 . A A . 32 GLU HA   1 1 
       16 11648 1 1 32 GLU HB2  H   9.917 13.185 -16.006 1.00 . A A . 32 GLU HB2  1 1 
       16 11649 1 1 32 GLU HB3  H   8.467 13.062 -15.012 1.00 . A A . 32 GLU HB3  1 1 
       16 11650 1 1 32 GLU HG2  H   8.434 10.627 -15.298 1.00 . A A . 32 GLU HG2  1 1 
       16 11651 1 1 32 GLU HG3  H   9.842 10.709 -16.354 1.00 . A A . 32 GLU HG3  1 1 
       16 11652 1 1 32 GLU N    N   6.827 12.065 -16.947 1.00 . A A . 32 GLU N    1 1 
       16 11653 1 1 32 GLU O    O   9.359 13.049 -19.172 1.00 . A A . 32 GLU O    1 1 
       16 11654 1 1 32 GLU OE1  O   9.805 10.747 -13.175 1.00 . A A . 32 GLU OE1  1 1 
       16 11655 1 1 32 GLU OE2  O  11.503 11.285 -14.440 1.00 . A A . 32 GLU OE2  1 1 
       16 11656 1 1 33 VAL C    C   8.470 10.558 -21.052 1.00 . A A . 33 VAL C    1 1 
       16 11657 1 1 33 VAL CA   C   9.326 10.254 -19.800 1.00 . A A . 33 VAL CA   1 1 
       16 11658 1 1 33 VAL CB   C   9.432  8.693 -19.579 1.00 . A A . 33 VAL CB   1 1 
       16 11659 1 1 33 VAL CG1  C  10.092  7.989 -20.790 1.00 . A A . 33 VAL CG1  1 1 
       16 11660 1 1 33 VAL CG2  C  10.195  8.372 -18.269 1.00 . A A . 33 VAL CG2  1 1 
       16 11661 1 1 33 VAL H    H   8.296 10.373 -17.944 1.00 . A A . 33 VAL H    1 1 
       16 11662 1 1 33 VAL HA   H  10.329 10.645 -19.957 1.00 . A A . 33 VAL HA   1 1 
       16 11663 1 1 33 VAL HB   H   8.422  8.296 -19.478 1.00 . A A . 33 VAL HB   1 1 
       16 11664 1 1 33 VAL HG11 H  10.169  6.925 -20.606 1.00 . A A . 33 VAL HG11 1 1 
       16 11665 1 1 33 VAL HG12 H  11.083  8.394 -20.957 1.00 . A A . 33 VAL HG12 1 1 
       16 11666 1 1 33 VAL HG13 H   9.491  8.153 -21.676 1.00 . A A . 33 VAL HG13 1 1 
       16 11667 1 1 33 VAL HG21 H  11.204  8.760 -18.327 1.00 . A A . 33 VAL HG21 1 1 
       16 11668 1 1 33 VAL HG22 H  10.234  7.300 -18.114 1.00 . A A . 33 VAL HG22 1 1 
       16 11669 1 1 33 VAL HG23 H   9.686  8.831 -17.430 1.00 . A A . 33 VAL HG23 1 1 
       16 11670 1 1 33 VAL N    N   8.755 10.927 -18.610 1.00 . A A . 33 VAL N    1 1 
       16 11671 1 1 33 VAL O    O   8.975 10.583 -22.172 1.00 . A A . 33 VAL O    1 1 
       16 11672 1 1 34 LEU C    C   6.573 12.582 -22.387 1.00 . A A . 34 LEU C    1 1 
       16 11673 1 1 34 LEU CA   C   6.188 11.209 -21.833 1.00 . A A . 34 LEU CA   1 1 
       16 11674 1 1 34 LEU CB   C   4.749 11.209 -21.187 1.00 . A A . 34 LEU CB   1 1 
       16 11675 1 1 34 LEU CD1  C   3.370 13.293 -21.951 1.00 . A A . 34 LEU CD1  1 1 
       16 11676 1 1 34 LEU CD2  C   3.538 11.233 -23.454 1.00 . A A . 34 LEU CD2  1 1 
       16 11677 1 1 34 LEU CG   C   3.510 11.746 -22.004 1.00 . A A . 34 LEU CG   1 1 
       16 11678 1 1 34 LEU H    H   6.852 10.703 -19.895 1.00 . A A . 34 LEU H    1 1 
       16 11679 1 1 34 LEU HA   H   6.212 10.476 -22.635 1.00 . A A . 34 LEU HA   1 1 
       16 11680 1 1 34 LEU HB2  H   4.527 10.182 -20.908 1.00 . A A . 34 LEU HB2  1 1 
       16 11681 1 1 34 LEU HB3  H   4.810 11.779 -20.266 1.00 . A A . 34 LEU HB3  1 1 
       16 11682 1 1 34 LEU HD11 H   3.310 13.614 -20.919 1.00 . A A . 34 LEU HD11 1 1 
       16 11683 1 1 34 LEU HD12 H   2.467 13.596 -22.463 1.00 . A A . 34 LEU HD12 1 1 
       16 11684 1 1 34 LEU HD13 H   4.223 13.762 -22.425 1.00 . A A . 34 LEU HD13 1 1 
       16 11685 1 1 34 LEU HD21 H   2.657 11.582 -23.977 1.00 . A A . 34 LEU HD21 1 1 
       16 11686 1 1 34 LEU HD22 H   3.543 10.153 -23.457 1.00 . A A . 34 LEU HD22 1 1 
       16 11687 1 1 34 LEU HD23 H   4.422 11.597 -23.962 1.00 . A A . 34 LEU HD23 1 1 
       16 11688 1 1 34 LEU HG   H   2.610 11.350 -21.551 1.00 . A A . 34 LEU HG   1 1 
       16 11689 1 1 34 LEU N    N   7.168 10.799 -20.813 1.00 . A A . 34 LEU N    1 1 
       16 11690 1 1 34 LEU O    O   6.628 12.766 -23.599 1.00 . A A . 34 LEU O    1 1 
       16 11691 1 1 35 LYS C    C   8.647 15.018 -22.345 1.00 . A A . 35 LYS C    1 1 
       16 11692 1 1 35 LYS CA   C   7.187 14.916 -21.824 1.00 . A A . 35 LYS CA   1 1 
       16 11693 1 1 35 LYS CB   C   6.919 15.828 -20.594 1.00 . A A . 35 LYS CB   1 1 
       16 11694 1 1 35 LYS CD   C   6.493 18.222 -19.708 1.00 . A A . 35 LYS CD   1 1 
       16 11695 1 1 35 LYS CE   C   7.176 17.991 -18.346 1.00 . A A . 35 LYS CE   1 1 
       16 11696 1 1 35 LYS CG   C   7.079 17.348 -20.851 1.00 . A A . 35 LYS CG   1 1 
       16 11697 1 1 35 LYS H    H   6.806 13.279 -20.528 1.00 . A A . 35 LYS H    1 1 
       16 11698 1 1 35 LYS HA   H   6.521 15.219 -22.627 1.00 . A A . 35 LYS HA   1 1 
       16 11699 1 1 35 LYS HB2  H   5.902 15.650 -20.255 1.00 . A A . 35 LYS HB2  1 1 
       16 11700 1 1 35 LYS HB3  H   7.597 15.543 -19.796 1.00 . A A . 35 LYS HB3  1 1 
       16 11701 1 1 35 LYS HD2  H   6.606 19.268 -19.976 1.00 . A A . 35 LYS HD2  1 1 
       16 11702 1 1 35 LYS HD3  H   5.434 18.000 -19.610 1.00 . A A . 35 LYS HD3  1 1 
       16 11703 1 1 35 LYS HE2  H   6.669 18.579 -17.593 1.00 . A A . 35 LYS HE2  1 1 
       16 11704 1 1 35 LYS HE3  H   7.103 16.941 -18.081 1.00 . A A . 35 LYS HE3  1 1 
       16 11705 1 1 35 LYS HG2  H   8.135 17.577 -20.966 1.00 . A A . 35 LYS HG2  1 1 
       16 11706 1 1 35 LYS HG3  H   6.568 17.600 -21.778 1.00 . A A . 35 LYS HG3  1 1 
       16 11707 1 1 35 LYS HZ1  H   9.021 18.264 -17.417 1.00 . A A . 35 LYS HZ1  1 1 
       16 11708 1 1 35 LYS HZ2  H   8.708 19.374 -18.652 1.00 . A A . 35 LYS HZ2  1 1 
       16 11709 1 1 35 LYS HZ3  H   9.138 17.785 -19.032 1.00 . A A . 35 LYS HZ3  1 1 
       16 11710 1 1 35 LYS N    N   6.846 13.525 -21.475 1.00 . A A . 35 LYS N    1 1 
       16 11711 1 1 35 LYS NZ   N   8.609 18.381 -18.363 1.00 . A A . 35 LYS NZ   1 1 
       16 11712 1 1 35 LYS O    O   9.007 15.972 -23.044 1.00 . A A . 35 LYS O    1 1 
       16 11713 1 1 36 LYS C    C  10.713 13.105 -23.979 1.00 . A A . 36 LYS C    1 1 
       16 11714 1 1 36 LYS CA   C  10.819 13.821 -22.606 1.00 . A A . 36 LYS CA   1 1 
       16 11715 1 1 36 LYS CB   C  11.752 13.016 -21.650 1.00 . A A . 36 LYS CB   1 1 
       16 11716 1 1 36 LYS CD   C  13.495 14.644 -20.546 1.00 . A A . 36 LYS CD   1 1 
       16 11717 1 1 36 LYS CE   C  13.265 15.911 -21.393 1.00 . A A . 36 LYS CE   1 1 
       16 11718 1 1 36 LYS CG   C  12.234 13.746 -20.361 1.00 . A A . 36 LYS CG   1 1 
       16 11719 1 1 36 LYS H    H   9.182 13.374 -21.320 1.00 . A A . 36 LYS H    1 1 
       16 11720 1 1 36 LYS HA   H  11.254 14.808 -22.768 1.00 . A A . 36 LYS HA   1 1 
       16 11721 1 1 36 LYS HB2  H  11.223 12.123 -21.343 1.00 . A A . 36 LYS HB2  1 1 
       16 11722 1 1 36 LYS HB3  H  12.633 12.711 -22.205 1.00 . A A . 36 LYS HB3  1 1 
       16 11723 1 1 36 LYS HD2  H  13.840 14.951 -19.566 1.00 . A A . 36 LYS HD2  1 1 
       16 11724 1 1 36 LYS HD3  H  14.273 14.050 -21.014 1.00 . A A . 36 LYS HD3  1 1 
       16 11725 1 1 36 LYS HE2  H  12.906 15.620 -22.368 1.00 . A A . 36 LYS HE2  1 1 
       16 11726 1 1 36 LYS HE3  H  12.527 16.537 -20.908 1.00 . A A . 36 LYS HE3  1 1 
       16 11727 1 1 36 LYS HG2  H  11.425 14.359 -19.987 1.00 . A A . 36 LYS HG2  1 1 
       16 11728 1 1 36 LYS HG3  H  12.462 12.992 -19.611 1.00 . A A . 36 LYS HG3  1 1 
       16 11729 1 1 36 LYS HZ1  H  14.836 17.081 -20.662 1.00 . A A . 36 LYS HZ1  1 1 
       16 11730 1 1 36 LYS HZ2  H  14.358 17.480 -22.232 1.00 . A A . 36 LYS HZ2  1 1 
       16 11731 1 1 36 LYS HZ3  H  15.267 16.086 -21.958 1.00 . A A . 36 LYS HZ3  1 1 
       16 11732 1 1 36 LYS N    N   9.477 14.010 -22.001 1.00 . A A . 36 LYS N    1 1 
       16 11733 1 1 36 LYS NZ   N  14.517 16.696 -21.574 1.00 . A A . 36 LYS NZ   1 1 
       16 11734 1 1 36 LYS O    O  11.631 13.215 -24.803 1.00 . A A . 36 LYS O    1 1 
       16 11735 1 1 37 ASN C    C  10.245 10.475 -25.692 1.00 . A A . 37 ASN C    1 1 
       16 11736 1 1 37 ASN CA   C   9.261 11.650 -25.441 1.00 . A A . 37 ASN CA   1 1 
       16 11737 1 1 37 ASN CB   C   9.207 12.621 -26.666 1.00 . A A . 37 ASN CB   1 1 
       16 11738 1 1 37 ASN CG   C   8.178 13.756 -26.553 1.00 . A A . 37 ASN CG   1 1 
       16 11739 1 1 37 ASN H    H   8.942 12.325 -23.459 1.00 . A A . 37 ASN H    1 1 
       16 11740 1 1 37 ASN HA   H   8.276 11.224 -25.297 1.00 . A A . 37 ASN HA   1 1 
       16 11741 1 1 37 ASN HB2  H  10.183 13.074 -26.793 1.00 . A A . 37 ASN HB2  1 1 
       16 11742 1 1 37 ASN HB3  H   8.978 12.048 -27.555 1.00 . A A . 37 ASN HB3  1 1 
       16 11743 1 1 37 ASN HD21 H   7.891 13.737 -28.518 1.00 . A A . 37 ASN HD21 1 1 
       16 11744 1 1 37 ASN HD22 H   6.956 14.892 -27.634 1.00 . A A . 37 ASN HD22 1 1 
       16 11745 1 1 37 ASN N    N   9.590 12.378 -24.187 1.00 . A A . 37 ASN N    1 1 
       16 11746 1 1 37 ASN ND2  N   7.619 14.168 -27.679 1.00 . A A . 37 ASN ND2  1 1 
       16 11747 1 1 37 ASN O    O  10.570 10.151 -26.841 1.00 . A A . 37 ASN O    1 1 
       16 11748 1 1 37 ASN OD1  O   7.895 14.267 -25.477 1.00 . A A . 37 ASN OD1  1 1 
       16 11749 1 1 38 GLN C    C  11.086  7.345 -24.588 1.00 . A A . 38 GLN C    1 1 
       16 11750 1 1 38 GLN CA   C  11.714  8.757 -24.646 1.00 . A A . 38 GLN CA   1 1 
       16 11751 1 1 38 GLN CB   C  12.706  8.946 -23.468 1.00 . A A . 38 GLN CB   1 1 
       16 11752 1 1 38 GLN CD   C  14.381 10.511 -22.296 1.00 . A A . 38 GLN CD   1 1 
       16 11753 1 1 38 GLN CG   C  13.423 10.302 -23.471 1.00 . A A . 38 GLN CG   1 1 
       16 11754 1 1 38 GLN H    H  10.276 10.034 -23.733 1.00 . A A . 38 GLN H    1 1 
       16 11755 1 1 38 GLN HA   H  12.261  8.857 -25.580 1.00 . A A . 38 GLN HA   1 1 
       16 11756 1 1 38 GLN HB2  H  12.163  8.849 -22.533 1.00 . A A . 38 GLN HB2  1 1 
       16 11757 1 1 38 GLN HB3  H  13.460  8.161 -23.511 1.00 . A A . 38 GLN HB3  1 1 
       16 11758 1 1 38 GLN HE21 H  15.412 11.842 -23.339 1.00 . A A . 38 GLN HE21 1 1 
       16 11759 1 1 38 GLN HE22 H  15.979 11.544 -21.736 1.00 . A A . 38 GLN HE22 1 1 
       16 11760 1 1 38 GLN HG2  H  13.983 10.395 -24.395 1.00 . A A . 38 GLN HG2  1 1 
       16 11761 1 1 38 GLN HG3  H  12.677 11.089 -23.438 1.00 . A A . 38 GLN HG3  1 1 
       16 11762 1 1 38 GLN N    N  10.677  9.817 -24.598 1.00 . A A . 38 GLN N    1 1 
       16 11763 1 1 38 GLN NE2  N  15.358 11.384 -22.477 1.00 . A A . 38 GLN NE2  1 1 
       16 11764 1 1 38 GLN O    O  10.044  7.164 -23.953 1.00 . A A . 38 GLN O    1 1 
       16 11765 1 1 38 GLN OE1  O  14.222  9.936 -21.221 1.00 . A A . 38 GLN OE1  1 1 
       16 11766 1 1 39 PRO C    C  11.475  4.367 -23.695 1.00 . A A . 39 PRO C    1 1 
       16 11767 1 1 39 PRO CA   C  11.314  4.901 -25.141 1.00 . A A . 39 PRO CA   1 1 
       16 11768 1 1 39 PRO CB   C  12.267  4.161 -26.123 1.00 . A A . 39 PRO CB   1 1 
       16 11769 1 1 39 PRO CD   C  12.801  6.487 -26.275 1.00 . A A . 39 PRO CD   1 1 
       16 11770 1 1 39 PRO CG   C  12.714  5.218 -27.088 1.00 . A A . 39 PRO CG   1 1 
       16 11771 1 1 39 PRO HA   H  10.285  4.760 -25.462 1.00 . A A . 39 PRO HA   1 1 
       16 11772 1 1 39 PRO HB2  H  13.112  3.736 -25.583 1.00 . A A . 39 PRO HB2  1 1 
       16 11773 1 1 39 PRO HB3  H  11.733  3.361 -26.629 1.00 . A A . 39 PRO HB3  1 1 
       16 11774 1 1 39 PRO HD2  H  13.768  6.566 -25.785 1.00 . A A . 39 PRO HD2  1 1 
       16 11775 1 1 39 PRO HD3  H  12.629  7.354 -26.904 1.00 . A A . 39 PRO HD3  1 1 
       16 11776 1 1 39 PRO HG2  H  13.685  4.963 -27.504 1.00 . A A . 39 PRO HG2  1 1 
       16 11777 1 1 39 PRO HG3  H  11.986  5.329 -27.888 1.00 . A A . 39 PRO HG3  1 1 
       16 11778 1 1 39 PRO N    N  11.710  6.326 -25.274 1.00 . A A . 39 PRO N    1 1 
       16 11779 1 1 39 PRO O    O  12.561  4.480 -23.101 1.00 . A A . 39 PRO O    1 1 
       16 11780 1 1 40 VAL C    C   9.679  1.846 -21.790 1.00 . A A . 40 VAL C    1 1 
       16 11781 1 1 40 VAL CA   C  10.344  3.241 -21.783 1.00 . A A . 40 VAL CA   1 1 
       16 11782 1 1 40 VAL CB   C   9.585  4.225 -20.802 1.00 . A A . 40 VAL CB   1 1 
       16 11783 1 1 40 VAL CG1  C   8.142  4.562 -21.294 1.00 . A A . 40 VAL CG1  1 1 
       16 11784 1 1 40 VAL CG2  C   9.582  3.688 -19.342 1.00 . A A . 40 VAL CG2  1 1 
       16 11785 1 1 40 VAL H    H   9.580  3.732 -23.698 1.00 . A A . 40 VAL H    1 1 
       16 11786 1 1 40 VAL HA   H  11.372  3.132 -21.424 1.00 . A A . 40 VAL HA   1 1 
       16 11787 1 1 40 VAL HB   H  10.146  5.160 -20.801 1.00 . A A . 40 VAL HB   1 1 
       16 11788 1 1 40 VAL HG11 H   7.543  3.660 -21.322 1.00 . A A . 40 VAL HG11 1 1 
       16 11789 1 1 40 VAL HG12 H   8.184  4.989 -22.289 1.00 . A A . 40 VAL HG12 1 1 
       16 11790 1 1 40 VAL HG13 H   7.681  5.279 -20.624 1.00 . A A . 40 VAL HG13 1 1 
       16 11791 1 1 40 VAL HG21 H  10.599  3.519 -19.009 1.00 . A A . 40 VAL HG21 1 1 
       16 11792 1 1 40 VAL HG22 H   9.033  2.755 -19.294 1.00 . A A . 40 VAL HG22 1 1 
       16 11793 1 1 40 VAL HG23 H   9.111  4.410 -18.687 1.00 . A A . 40 VAL HG23 1 1 
       16 11794 1 1 40 VAL N    N  10.390  3.789 -23.152 1.00 . A A . 40 VAL N    1 1 
       16 11795 1 1 40 VAL O    O   8.608  1.661 -22.378 1.00 . A A . 40 VAL O    1 1 
       16 11796 1 1 41 THR C    C   9.003 -0.575 -19.680 1.00 . A A . 41 THR C    1 1 
       16 11797 1 1 41 THR CA   C   9.787 -0.498 -20.997 1.00 . A A . 41 THR CA   1 1 
       16 11798 1 1 41 THR CB   C  10.909 -1.588 -21.020 1.00 . A A . 41 THR CB   1 1 
       16 11799 1 1 41 THR CG2  C  10.314 -3.013 -21.114 1.00 . A A . 41 THR CG2  1 1 
       16 11800 1 1 41 THR H    H  11.219  1.050 -20.768 1.00 . A A . 41 THR H    1 1 
       16 11801 1 1 41 THR HA   H   9.111 -0.692 -21.832 1.00 . A A . 41 THR HA   1 1 
       16 11802 1 1 41 THR HB   H  11.496 -1.514 -20.108 1.00 . A A . 41 THR HB   1 1 
       16 11803 1 1 41 THR HG1  H  11.501 -1.895 -22.885 1.00 . A A . 41 THR HG1  1 1 
       16 11804 1 1 41 THR HG21 H   9.664 -3.200 -20.265 1.00 . A A . 41 THR HG21 1 1 
       16 11805 1 1 41 THR HG22 H  11.110 -3.742 -21.113 1.00 . A A . 41 THR HG22 1 1 
       16 11806 1 1 41 THR HG23 H   9.741 -3.112 -22.030 1.00 . A A . 41 THR HG23 1 1 
       16 11807 1 1 41 THR N    N  10.336  0.857 -21.154 1.00 . A A . 41 THR N    1 1 
       16 11808 1 1 41 THR O    O   9.578 -0.442 -18.597 1.00 . A A . 41 THR O    1 1 
       16 11809 1 1 41 THR OG1  O  11.782 -1.353 -22.140 1.00 . A A . 41 THR OG1  1 1 
       16 11810 1 1 42 TRP C    C   6.681 -2.227 -17.969 1.00 . A A . 42 TRP C    1 1 
       16 11811 1 1 42 TRP CA   C   6.762 -0.816 -18.636 1.00 . A A . 42 TRP CA   1 1 
       16 11812 1 1 42 TRP CB   C   5.375 -0.281 -19.102 1.00 . A A . 42 TRP CB   1 1 
       16 11813 1 1 42 TRP CD1  C   3.037 -0.315 -17.986 1.00 . A A . 42 TRP CD1  1 1 
       16 11814 1 1 42 TRP CD2  C   4.623  0.665 -16.731 1.00 . A A . 42 TRP CD2  1 1 
       16 11815 1 1 42 TRP CE2  C   3.402  0.705 -16.034 1.00 . A A . 42 TRP CE2  1 1 
       16 11816 1 1 42 TRP CE3  C   5.765  1.225 -16.123 1.00 . A A . 42 TRP CE3  1 1 
       16 11817 1 1 42 TRP CG   C   4.371  0.005 -17.992 1.00 . A A . 42 TRP CG   1 1 
       16 11818 1 1 42 TRP CH2  C   4.421  1.805 -14.209 1.00 . A A . 42 TRP CH2  1 1 
       16 11819 1 1 42 TRP CZ2  C   3.288  1.279 -14.775 1.00 . A A . 42 TRP CZ2  1 1 
       16 11820 1 1 42 TRP CZ3  C   5.648  1.785 -14.871 1.00 . A A . 42 TRP CZ3  1 1 
       16 11821 1 1 42 TRP H    H   7.317 -0.926 -20.679 1.00 . A A . 42 TRP H    1 1 
       16 11822 1 1 42 TRP HA   H   7.158 -0.127 -17.892 1.00 . A A . 42 TRP HA   1 1 
       16 11823 1 1 42 TRP HB2  H   5.521  0.646 -19.653 1.00 . A A . 42 TRP HB2  1 1 
       16 11824 1 1 42 TRP HB3  H   4.930 -1.005 -19.771 1.00 . A A . 42 TRP HB3  1 1 
       16 11825 1 1 42 TRP HD1  H   2.529 -0.810 -18.797 1.00 . A A . 42 TRP HD1  1 1 
       16 11826 1 1 42 TRP HE1  H   1.511 -0.001 -16.586 1.00 . A A . 42 TRP HE1  1 1 
       16 11827 1 1 42 TRP HE3  H   6.723  1.211 -16.622 1.00 . A A . 42 TRP HE3  1 1 
       16 11828 1 1 42 TRP HH2  H   4.379  2.244 -13.226 1.00 . A A . 42 TRP HH2  1 1 
       16 11829 1 1 42 TRP HZ2  H   2.350  1.299 -14.241 1.00 . A A . 42 TRP HZ2  1 1 
       16 11830 1 1 42 TRP HZ3  H   6.519  2.207 -14.387 1.00 . A A . 42 TRP HZ3  1 1 
       16 11831 1 1 42 TRP N    N   7.689 -0.794 -19.786 1.00 . A A . 42 TRP N    1 1 
       16 11832 1 1 42 TRP NE1  N   2.452  0.114 -16.821 1.00 . A A . 42 TRP NE1  1 1 
       16 11833 1 1 42 TRP O    O   5.705 -2.539 -17.276 1.00 . A A . 42 TRP O    1 1 
       16 11834 1 1 43 ASN C    C   6.797 -5.375 -18.190 1.00 . A A . 43 ASN C    1 1 
       16 11835 1 1 43 ASN CA   C   7.845 -4.420 -17.593 1.00 . A A . 43 ASN CA   1 1 
       16 11836 1 1 43 ASN CB   C   7.802 -4.390 -16.031 1.00 . A A . 43 ASN CB   1 1 
       16 11837 1 1 43 ASN CG   C   8.946 -3.580 -15.415 1.00 . A A . 43 ASN CG   1 1 
       16 11838 1 1 43 ASN H    H   8.432 -2.769 -18.791 1.00 . A A . 43 ASN H    1 1 
       16 11839 1 1 43 ASN HA   H   8.822 -4.792 -17.893 1.00 . A A . 43 ASN HA   1 1 
       16 11840 1 1 43 ASN HB2  H   6.866 -3.951 -15.708 1.00 . A A . 43 ASN HB2  1 1 
       16 11841 1 1 43 ASN HB3  H   7.859 -5.404 -15.650 1.00 . A A . 43 ASN HB3  1 1 
       16 11842 1 1 43 ASN HD21 H   7.858 -1.916 -15.464 1.00 . A A . 43 ASN HD21 1 1 
       16 11843 1 1 43 ASN HD22 H   9.446 -1.749 -14.806 1.00 . A A . 43 ASN HD22 1 1 
       16 11844 1 1 43 ASN N    N   7.720 -3.069 -18.198 1.00 . A A . 43 ASN N    1 1 
       16 11845 1 1 43 ASN ND2  N   8.731 -2.284 -15.211 1.00 . A A . 43 ASN ND2  1 1 
       16 11846 1 1 43 ASN O    O   6.002 -6.007 -17.476 1.00 . A A . 43 ASN O    1 1 
       16 11847 1 1 43 ASN OD1  O  10.023 -4.112 -15.127 1.00 . A A . 43 ASN OD1  1 1 
       16 11848 1 1 44 GLY C    C   5.887 -5.833 -21.759 1.00 . A A . 44 GLY C    1 1 
       16 11849 1 1 44 GLY CA   C   5.893 -6.263 -20.302 1.00 . A A . 44 GLY CA   1 1 
       16 11850 1 1 44 GLY H    H   7.517 -4.950 -20.001 1.00 . A A . 44 GLY H    1 1 
       16 11851 1 1 44 GLY HA2  H   6.194 -7.302 -20.236 1.00 . A A . 44 GLY HA2  1 1 
       16 11852 1 1 44 GLY HA3  H   4.891 -6.164 -19.901 1.00 . A A . 44 GLY HA3  1 1 
       16 11853 1 1 44 GLY N    N   6.824 -5.452 -19.525 1.00 . A A . 44 GLY N    1 1 
       16 11854 1 1 44 GLY O    O   5.786 -6.678 -22.655 1.00 . A A . 44 GLY O    1 1 
       16 11855 1 1 45 THR C    C   6.884 -2.615 -23.324 1.00 . A A . 45 THR C    1 1 
       16 11856 1 1 45 THR CA   C   6.042 -3.907 -23.341 1.00 . A A . 45 THR CA   1 1 
       16 11857 1 1 45 THR CB   C   4.596 -3.576 -23.848 1.00 . A A . 45 THR CB   1 1 
       16 11858 1 1 45 THR CG2  C   4.577 -2.987 -25.274 1.00 . A A . 45 THR CG2  1 1 
       16 11859 1 1 45 THR H    H   6.040 -3.904 -21.225 1.00 . A A . 45 THR H    1 1 
       16 11860 1 1 45 THR HA   H   6.496 -4.623 -24.021 1.00 . A A . 45 THR HA   1 1 
       16 11861 1 1 45 THR HB   H   4.158 -2.845 -23.172 1.00 . A A . 45 THR HB   1 1 
       16 11862 1 1 45 THR HG1  H   3.258 -4.813 -24.609 1.00 . A A . 45 THR HG1  1 1 
       16 11863 1 1 45 THR HG21 H   5.045 -3.676 -25.963 1.00 . A A . 45 THR HG21 1 1 
       16 11864 1 1 45 THR HG22 H   5.112 -2.043 -25.289 1.00 . A A . 45 THR HG22 1 1 
       16 11865 1 1 45 THR HG23 H   3.552 -2.814 -25.584 1.00 . A A . 45 THR HG23 1 1 
       16 11866 1 1 45 THR N    N   6.003 -4.506 -21.992 1.00 . A A . 45 THR N    1 1 
       16 11867 1 1 45 THR O    O   6.792 -1.823 -22.380 1.00 . A A . 45 THR O    1 1 
       16 11868 1 1 45 THR OG1  O   3.788 -4.762 -23.813 1.00 . A A . 45 THR OG1  1 1 
       16 11869 1 1 46 THR C    C   7.744 -0.183 -25.428 1.00 . A A . 46 THR C    1 1 
       16 11870 1 1 46 THR CA   C   8.513 -1.204 -24.558 1.00 . A A . 46 THR CA   1 1 
       16 11871 1 1 46 THR CB   C   9.889 -1.541 -25.233 1.00 . A A . 46 THR CB   1 1 
       16 11872 1 1 46 THR CG2  C  10.848 -0.327 -25.229 1.00 . A A . 46 THR CG2  1 1 
       16 11873 1 1 46 THR H    H   7.755 -3.106 -25.049 1.00 . A A . 46 THR H    1 1 
       16 11874 1 1 46 THR HA   H   8.712 -0.768 -23.579 1.00 . A A . 46 THR HA   1 1 
       16 11875 1 1 46 THR HB   H   9.710 -1.842 -26.261 1.00 . A A . 46 THR HB   1 1 
       16 11876 1 1 46 THR HG1  H  10.284 -3.468 -24.994 1.00 . A A . 46 THR HG1  1 1 
       16 11877 1 1 46 THR HG21 H  10.400  0.497 -25.772 1.00 . A A . 46 THR HG21 1 1 
       16 11878 1 1 46 THR HG22 H  11.778 -0.599 -25.706 1.00 . A A . 46 THR HG22 1 1 
       16 11879 1 1 46 THR HG23 H  11.047 -0.021 -24.209 1.00 . A A . 46 THR HG23 1 1 
       16 11880 1 1 46 THR N    N   7.700 -2.414 -24.372 1.00 . A A . 46 THR N    1 1 
       16 11881 1 1 46 THR O    O   7.568 -0.389 -26.632 1.00 . A A . 46 THR O    1 1 
       16 11882 1 1 46 THR OG1  O  10.511 -2.642 -24.546 1.00 . A A . 46 THR OG1  1 1 
       16 11883 1 1 47 TYR C    C   7.547  3.032 -25.952 1.00 . A A . 47 TYR C    1 1 
       16 11884 1 1 47 TYR CA   C   6.546  1.990 -25.438 1.00 . A A . 47 TYR CA   1 1 
       16 11885 1 1 47 TYR CB   C   5.538  2.600 -24.436 1.00 . A A . 47 TYR CB   1 1 
       16 11886 1 1 47 TYR CD1  C   4.655  0.937 -22.700 1.00 . A A . 47 TYR CD1  1 1 
       16 11887 1 1 47 TYR CD2  C   3.457  1.170 -24.754 1.00 . A A . 47 TYR CD2  1 1 
       16 11888 1 1 47 TYR CE1  C   3.751 -0.022 -22.283 1.00 . A A . 47 TYR CE1  1 1 
       16 11889 1 1 47 TYR CE2  C   2.554  0.215 -24.337 1.00 . A A . 47 TYR CE2  1 1 
       16 11890 1 1 47 TYR CG   C   4.521  1.564 -23.945 1.00 . A A . 47 TYR CG   1 1 
       16 11891 1 1 47 TYR CZ   C   2.708 -0.383 -23.105 1.00 . A A . 47 TYR CZ   1 1 
       16 11892 1 1 47 TYR H    H   7.412  0.941 -23.820 1.00 . A A . 47 TYR H    1 1 
       16 11893 1 1 47 TYR HA   H   5.992  1.584 -26.283 1.00 . A A . 47 TYR HA   1 1 
       16 11894 1 1 47 TYR HB2  H   6.074  2.990 -23.576 1.00 . A A . 47 TYR HB2  1 1 
       16 11895 1 1 47 TYR HB3  H   4.994  3.409 -24.910 1.00 . A A . 47 TYR HB3  1 1 
       16 11896 1 1 47 TYR HD1  H   5.469  1.226 -22.047 1.00 . A A . 47 TYR HD1  1 1 
       16 11897 1 1 47 TYR HD2  H   3.329  1.636 -25.723 1.00 . A A . 47 TYR HD2  1 1 
       16 11898 1 1 47 TYR HE1  H   3.872 -0.496 -21.319 1.00 . A A . 47 TYR HE1  1 1 
       16 11899 1 1 47 TYR HE2  H   1.736 -0.070 -24.985 1.00 . A A . 47 TYR HE2  1 1 
       16 11900 1 1 47 TYR HH   H   1.642 -1.963 -23.398 1.00 . A A . 47 TYR HH   1 1 
       16 11901 1 1 47 TYR N    N   7.272  0.889 -24.785 1.00 . A A . 47 TYR N    1 1 
       16 11902 1 1 47 TYR O    O   8.185  3.731 -25.163 1.00 . A A . 47 TYR O    1 1 
       16 11903 1 1 47 TYR OH   O   1.799 -1.331 -22.686 1.00 . A A . 47 TYR OH   1 1 
       16 11904 1 1 48 THR C    C   8.457  5.372 -28.004 1.00 . A A . 48 THR C    1 1 
       16 11905 1 1 48 THR CA   C   8.730  3.849 -27.973 1.00 . A A . 48 THR CA   1 1 
       16 11906 1 1 48 THR CB   C   8.872  3.279 -29.431 1.00 . A A . 48 THR CB   1 1 
       16 11907 1 1 48 THR CG2  C   9.389  1.826 -29.436 1.00 . A A . 48 THR CG2  1 1 
       16 11908 1 1 48 THR H    H   7.007  2.646 -27.826 1.00 . A A . 48 THR H    1 1 
       16 11909 1 1 48 THR HA   H   9.670  3.672 -27.451 1.00 . A A . 48 THR HA   1 1 
       16 11910 1 1 48 THR HB   H   9.568  3.900 -29.991 1.00 . A A . 48 THR HB   1 1 
       16 11911 1 1 48 THR HG1  H   7.615  3.953 -30.808 1.00 . A A . 48 THR HG1  1 1 
       16 11912 1 1 48 THR HG21 H   9.477  1.474 -30.455 1.00 . A A . 48 THR HG21 1 1 
       16 11913 1 1 48 THR HG22 H   8.699  1.188 -28.898 1.00 . A A . 48 THR HG22 1 1 
       16 11914 1 1 48 THR HG23 H  10.360  1.783 -28.958 1.00 . A A . 48 THR HG23 1 1 
       16 11915 1 1 48 THR N    N   7.669  3.108 -27.280 1.00 . A A . 48 THR N    1 1 
       16 11916 1 1 48 THR O    O   9.242  6.170 -27.472 1.00 . A A . 48 THR O    1 1 
       16 11917 1 1 48 THR OG1  O   7.594  3.314 -30.089 1.00 . A A . 48 THR OG1  1 1 
       16 11918 1 1 49 ASP C    C   6.063  7.740 -27.815 1.00 . A A . 49 ASP C    1 1 
       16 11919 1 1 49 ASP CA   C   6.991  7.163 -28.908 1.00 . A A . 49 ASP CA   1 1 
       16 11920 1 1 49 ASP CB   C   6.331  7.252 -30.312 1.00 . A A . 49 ASP CB   1 1 
       16 11921 1 1 49 ASP CG   C   7.227  6.686 -31.422 1.00 . A A . 49 ASP CG   1 1 
       16 11922 1 1 49 ASP H    H   6.696  5.055 -28.882 1.00 . A A . 49 ASP H    1 1 
       16 11923 1 1 49 ASP HA   H   7.909  7.746 -28.917 1.00 . A A . 49 ASP HA   1 1 
       16 11924 1 1 49 ASP HB2  H   5.389  6.708 -30.299 1.00 . A A . 49 ASP HB2  1 1 
       16 11925 1 1 49 ASP HB3  H   6.116  8.293 -30.543 1.00 . A A . 49 ASP HB3  1 1 
       16 11926 1 1 49 ASP N    N   7.330  5.753 -28.618 1.00 . A A . 49 ASP N    1 1 
       16 11927 1 1 49 ASP O    O   5.426  6.974 -27.094 1.00 . A A . 49 ASP O    1 1 
       16 11928 1 1 49 ASP OD1  O   6.931  5.592 -31.948 1.00 . A A . 49 ASP OD1  1 1 
       16 11929 1 1 49 ASP OD2  O   8.243  7.326 -31.758 1.00 . A A . 49 ASP OD2  1 1 
       16 11930 1 1 50 PRO C    C   3.618  9.371 -26.762 1.00 . A A . 50 PRO C    1 1 
       16 11931 1 1 50 PRO CA   C   5.109  9.761 -26.649 1.00 . A A . 50 PRO CA   1 1 
       16 11932 1 1 50 PRO CB   C   5.329 11.282 -26.898 1.00 . A A . 50 PRO CB   1 1 
       16 11933 1 1 50 PRO CD   C   6.774 10.127 -28.407 1.00 . A A . 50 PRO CD   1 1 
       16 11934 1 1 50 PRO CG   C   5.924 11.363 -28.271 1.00 . A A . 50 PRO CG   1 1 
       16 11935 1 1 50 PRO HA   H   5.455  9.512 -25.646 1.00 . A A . 50 PRO HA   1 1 
       16 11936 1 1 50 PRO HB2  H   4.391 11.827 -26.832 1.00 . A A . 50 PRO HB2  1 1 
       16 11937 1 1 50 PRO HB3  H   6.016 11.677 -26.148 1.00 . A A . 50 PRO HB3  1 1 
       16 11938 1 1 50 PRO HD2  H   6.890  9.856 -29.449 1.00 . A A . 50 PRO HD2  1 1 
       16 11939 1 1 50 PRO HD3  H   7.745 10.270 -27.944 1.00 . A A . 50 PRO HD3  1 1 
       16 11940 1 1 50 PRO HG2  H   5.138 11.371 -29.023 1.00 . A A . 50 PRO HG2  1 1 
       16 11941 1 1 50 PRO HG3  H   6.533 12.254 -28.364 1.00 . A A . 50 PRO HG3  1 1 
       16 11942 1 1 50 PRO N    N   5.981  9.108 -27.663 1.00 . A A . 50 PRO N    1 1 
       16 11943 1 1 50 PRO O    O   2.952  9.250 -25.740 1.00 . A A . 50 PRO O    1 1 
       16 11944 1 1 51 ASN C    C   1.446  7.315 -27.638 1.00 . A A . 51 ASN C    1 1 
       16 11945 1 1 51 ASN CA   C   1.694  8.738 -28.198 1.00 . A A . 51 ASN CA   1 1 
       16 11946 1 1 51 ASN CB   C   1.288  8.817 -29.702 1.00 . A A . 51 ASN CB   1 1 
       16 11947 1 1 51 ASN CG   C   1.991  7.796 -30.611 1.00 . A A . 51 ASN CG   1 1 
       16 11948 1 1 51 ASN H    H   3.691  9.264 -28.774 1.00 . A A . 51 ASN H    1 1 
       16 11949 1 1 51 ASN HA   H   1.077  9.435 -27.640 1.00 . A A . 51 ASN HA   1 1 
       16 11950 1 1 51 ASN HB2  H   0.218  8.667 -29.786 1.00 . A A . 51 ASN HB2  1 1 
       16 11951 1 1 51 ASN HB3  H   1.522  9.811 -30.071 1.00 . A A . 51 ASN HB3  1 1 
       16 11952 1 1 51 ASN HD21 H   0.389  7.636 -31.776 1.00 . A A . 51 ASN HD21 1 1 
       16 11953 1 1 51 ASN HD22 H   1.742  6.658 -32.220 1.00 . A A . 51 ASN HD22 1 1 
       16 11954 1 1 51 ASN N    N   3.109  9.151 -27.990 1.00 . A A . 51 ASN N    1 1 
       16 11955 1 1 51 ASN ND2  N   1.306  7.315 -31.639 1.00 . A A . 51 ASN ND2  1 1 
       16 11956 1 1 51 ASN O    O   0.355  7.007 -27.140 1.00 . A A . 51 ASN O    1 1 
       16 11957 1 1 51 ASN OD1  O   3.144  7.439 -30.389 1.00 . A A . 51 ASN OD1  1 1 
       16 11958 1 1 52 GLU C    C   2.442  5.128 -25.635 1.00 . A A . 52 GLU C    1 1 
       16 11959 1 1 52 GLU CA   C   2.491  5.101 -27.171 1.00 . A A . 52 GLU CA   1 1 
       16 11960 1 1 52 GLU CB   C   3.761  4.345 -27.663 1.00 . A A . 52 GLU CB   1 1 
       16 11961 1 1 52 GLU CD   C   2.874  3.665 -29.985 1.00 . A A . 52 GLU CD   1 1 
       16 11962 1 1 52 GLU CG   C   3.976  4.380 -29.193 1.00 . A A . 52 GLU CG   1 1 
       16 11963 1 1 52 GLU H    H   3.315  6.801 -28.147 1.00 . A A . 52 GLU H    1 1 
       16 11964 1 1 52 GLU HA   H   1.607  4.594 -27.549 1.00 . A A . 52 GLU HA   1 1 
       16 11965 1 1 52 GLU HB2  H   4.637  4.788 -27.192 1.00 . A A . 52 GLU HB2  1 1 
       16 11966 1 1 52 GLU HB3  H   3.695  3.304 -27.350 1.00 . A A . 52 GLU HB3  1 1 
       16 11967 1 1 52 GLU HG2  H   4.023  5.421 -29.509 1.00 . A A . 52 GLU HG2  1 1 
       16 11968 1 1 52 GLU HG3  H   4.935  3.914 -29.411 1.00 . A A . 52 GLU HG3  1 1 
       16 11969 1 1 52 GLU N    N   2.495  6.477 -27.707 1.00 . A A . 52 GLU N    1 1 
       16 11970 1 1 52 GLU O    O   1.796  4.280 -25.012 1.00 . A A . 52 GLU O    1 1 
       16 11971 1 1 52 GLU OE1  O   1.895  4.312 -30.410 1.00 . A A . 52 GLU OE1  1 1 
       16 11972 1 1 52 GLU OE2  O   2.980  2.436 -30.168 1.00 . A A . 52 GLU OE2  1 1 
       16 11973 1 1 53 ILE C    C   1.808  6.925 -23.115 1.00 . A A . 53 ILE C    1 1 
       16 11974 1 1 53 ILE CA   C   3.163  6.337 -23.592 1.00 . A A . 53 ILE CA   1 1 
       16 11975 1 1 53 ILE CB   C   4.347  7.294 -23.176 1.00 . A A . 53 ILE CB   1 1 
       16 11976 1 1 53 ILE CD1  C   6.877  7.749 -23.556 1.00 . A A . 53 ILE CD1  1 1 
       16 11977 1 1 53 ILE CG1  C   5.707  6.802 -23.782 1.00 . A A . 53 ILE CG1  1 1 
       16 11978 1 1 53 ILE CG2  C   4.452  7.433 -21.629 1.00 . A A . 53 ILE CG2  1 1 
       16 11979 1 1 53 ILE H    H   3.655  6.729 -25.622 1.00 . A A . 53 ILE H    1 1 
       16 11980 1 1 53 ILE HA   H   3.322  5.370 -23.113 1.00 . A A . 53 ILE HA   1 1 
       16 11981 1 1 53 ILE HB   H   4.126  8.285 -23.577 1.00 . A A . 53 ILE HB   1 1 
       16 11982 1 1 53 ILE HD11 H   7.038  7.882 -22.496 1.00 . A A . 53 ILE HD11 1 1 
       16 11983 1 1 53 ILE HD12 H   6.663  8.706 -24.012 1.00 . A A . 53 ILE HD12 1 1 
       16 11984 1 1 53 ILE HD13 H   7.767  7.331 -24.002 1.00 . A A . 53 ILE HD13 1 1 
       16 11985 1 1 53 ILE HG12 H   5.976  5.846 -23.347 1.00 . A A . 53 ILE HG12 1 1 
       16 11986 1 1 53 ILE HG13 H   5.594  6.676 -24.854 1.00 . A A . 53 ILE HG13 1 1 
       16 11987 1 1 53 ILE HG21 H   3.522  7.820 -21.228 1.00 . A A . 53 ILE HG21 1 1 
       16 11988 1 1 53 ILE HG22 H   5.254  8.117 -21.374 1.00 . A A . 53 ILE HG22 1 1 
       16 11989 1 1 53 ILE HG23 H   4.658  6.467 -21.186 1.00 . A A . 53 ILE HG23 1 1 
       16 11990 1 1 53 ILE N    N   3.137  6.120 -25.049 1.00 . A A . 53 ILE N    1 1 
       16 11991 1 1 53 ILE O    O   1.334  6.577 -22.036 1.00 . A A . 53 ILE O    1 1 
       16 11992 1 1 54 LYS C    C  -1.196  7.367 -23.432 1.00 . A A . 54 LYS C    1 1 
       16 11993 1 1 54 LYS CA   C  -0.130  8.431 -23.687 1.00 . A A . 54 LYS CA   1 1 
       16 11994 1 1 54 LYS CB   C  -0.592  9.346 -24.869 1.00 . A A . 54 LYS CB   1 1 
       16 11995 1 1 54 LYS CD   C  -0.324 11.604 -23.693 1.00 . A A . 54 LYS CD   1 1 
       16 11996 1 1 54 LYS CE   C   0.151 13.056 -23.827 1.00 . A A . 54 LYS CE   1 1 
       16 11997 1 1 54 LYS CG   C   0.060 10.740 -24.914 1.00 . A A . 54 LYS CG   1 1 
       16 11998 1 1 54 LYS H    H   1.650  8.027 -24.787 1.00 . A A . 54 LYS H    1 1 
       16 11999 1 1 54 LYS HA   H  -0.026  9.038 -22.793 1.00 . A A . 54 LYS HA   1 1 
       16 12000 1 1 54 LYS HB2  H  -0.368  8.845 -25.803 1.00 . A A . 54 LYS HB2  1 1 
       16 12001 1 1 54 LYS HB3  H  -1.671  9.491 -24.815 1.00 . A A . 54 LYS HB3  1 1 
       16 12002 1 1 54 LYS HD2  H  -1.403 11.600 -23.583 1.00 . A A . 54 LYS HD2  1 1 
       16 12003 1 1 54 LYS HD3  H   0.122 11.169 -22.801 1.00 . A A . 54 LYS HD3  1 1 
       16 12004 1 1 54 LYS HE2  H   1.223 13.070 -23.986 1.00 . A A . 54 LYS HE2  1 1 
       16 12005 1 1 54 LYS HE3  H  -0.340 13.513 -24.678 1.00 . A A . 54 LYS HE3  1 1 
       16 12006 1 1 54 LYS HG2  H   1.141 10.622 -24.940 1.00 . A A . 54 LYS HG2  1 1 
       16 12007 1 1 54 LYS HG3  H  -0.259 11.249 -25.822 1.00 . A A . 54 LYS HG3  1 1 
       16 12008 1 1 54 LYS HZ1  H   0.313 13.443 -21.784 1.00 . A A . 54 LYS HZ1  1 1 
       16 12009 1 1 54 LYS HZ2  H  -1.178 13.865 -22.447 1.00 . A A . 54 LYS HZ2  1 1 
       16 12010 1 1 54 LYS HZ3  H   0.173 14.835 -22.732 1.00 . A A . 54 LYS HZ3  1 1 
       16 12011 1 1 54 LYS N    N   1.196  7.804 -23.956 1.00 . A A . 54 LYS N    1 1 
       16 12012 1 1 54 LYS NZ   N  -0.157 13.855 -22.615 1.00 . A A . 54 LYS NZ   1 1 
       16 12013 1 1 54 LYS O    O  -1.994  7.496 -22.503 1.00 . A A . 54 LYS O    1 1 
       16 12014 1 1 55 LYS C    C  -1.986  4.560 -22.706 1.00 . A A . 55 LYS C    1 1 
       16 12015 1 1 55 LYS CA   C  -2.044  5.141 -24.137 1.00 . A A . 55 LYS CA   1 1 
       16 12016 1 1 55 LYS CB   C  -1.620  4.058 -25.162 1.00 . A A . 55 LYS CB   1 1 
       16 12017 1 1 55 LYS CD   C  -1.228  3.446 -27.646 1.00 . A A . 55 LYS CD   1 1 
       16 12018 1 1 55 LYS CE   C  -1.767  2.018 -27.424 1.00 . A A . 55 LYS CE   1 1 
       16 12019 1 1 55 LYS CG   C  -1.810  4.473 -26.641 1.00 . A A . 55 LYS CG   1 1 
       16 12020 1 1 55 LYS H    H  -0.545  6.355 -25.033 1.00 . A A . 55 LYS H    1 1 
       16 12021 1 1 55 LYS HA   H  -3.060  5.455 -24.355 1.00 . A A . 55 LYS HA   1 1 
       16 12022 1 1 55 LYS HB2  H  -0.572  3.822 -25.003 1.00 . A A . 55 LYS HB2  1 1 
       16 12023 1 1 55 LYS HB3  H  -2.206  3.160 -24.982 1.00 . A A . 55 LYS HB3  1 1 
       16 12024 1 1 55 LYS HD2  H  -1.484  3.762 -28.654 1.00 . A A . 55 LYS HD2  1 1 
       16 12025 1 1 55 LYS HD3  H  -0.146  3.434 -27.550 1.00 . A A . 55 LYS HD3  1 1 
       16 12026 1 1 55 LYS HE2  H  -1.358  1.368 -28.186 1.00 . A A . 55 LYS HE2  1 1 
       16 12027 1 1 55 LYS HE3  H  -1.441  1.669 -26.453 1.00 . A A . 55 LYS HE3  1 1 
       16 12028 1 1 55 LYS HG2  H  -2.872  4.588 -26.834 1.00 . A A . 55 LYS HG2  1 1 
       16 12029 1 1 55 LYS HG3  H  -1.324  5.431 -26.797 1.00 . A A . 55 LYS HG3  1 1 
       16 12030 1 1 55 LYS HZ1  H  -3.672  2.557 -26.749 1.00 . A A . 55 LYS HZ1  1 1 
       16 12031 1 1 55 LYS HZ2  H  -3.569  0.975 -27.327 1.00 . A A . 55 LYS HZ2  1 1 
       16 12032 1 1 55 LYS HZ3  H  -3.593  2.267 -28.413 1.00 . A A . 55 LYS HZ3  1 1 
       16 12033 1 1 55 LYS N    N  -1.173  6.323 -24.275 1.00 . A A . 55 LYS N    1 1 
       16 12034 1 1 55 LYS NZ   N  -3.255  1.950 -27.485 1.00 . A A . 55 LYS NZ   1 1 
       16 12035 1 1 55 LYS O    O  -3.022  4.299 -22.086 1.00 . A A . 55 LYS O    1 1 
       16 12036 1 1 56 VAL C    C  -0.978  4.771 -19.750 1.00 . A A . 56 VAL C    1 1 
       16 12037 1 1 56 VAL CA   C  -0.478  3.842 -20.863 1.00 . A A . 56 VAL CA   1 1 
       16 12038 1 1 56 VAL CB   C   1.059  3.562 -20.644 1.00 . A A . 56 VAL CB   1 1 
       16 12039 1 1 56 VAL CG1  C   1.299  2.687 -19.387 1.00 . A A . 56 VAL CG1  1 1 
       16 12040 1 1 56 VAL CG2  C   1.687  2.932 -21.901 1.00 . A A . 56 VAL CG2  1 1 
       16 12041 1 1 56 VAL H    H   0.007  4.753 -22.717 1.00 . A A . 56 VAL H    1 1 
       16 12042 1 1 56 VAL HA   H  -1.014  2.895 -20.805 1.00 . A A . 56 VAL HA   1 1 
       16 12043 1 1 56 VAL HB   H   1.555  4.520 -20.474 1.00 . A A . 56 VAL HB   1 1 
       16 12044 1 1 56 VAL HG11 H   0.800  1.730 -19.501 1.00 . A A . 56 VAL HG11 1 1 
       16 12045 1 1 56 VAL HG12 H   0.908  3.185 -18.511 1.00 . A A . 56 VAL HG12 1 1 
       16 12046 1 1 56 VAL HG13 H   2.364  2.518 -19.249 1.00 . A A . 56 VAL HG13 1 1 
       16 12047 1 1 56 VAL HG21 H   1.556  3.595 -22.747 1.00 . A A . 56 VAL HG21 1 1 
       16 12048 1 1 56 VAL HG22 H   1.213  1.983 -22.117 1.00 . A A . 56 VAL HG22 1 1 
       16 12049 1 1 56 VAL HG23 H   2.748  2.770 -21.742 1.00 . A A . 56 VAL HG23 1 1 
       16 12050 1 1 56 VAL N    N  -0.749  4.429 -22.188 1.00 . A A . 56 VAL N    1 1 
       16 12051 1 1 56 VAL O    O  -1.596  4.308 -18.794 1.00 . A A . 56 VAL O    1 1 
       16 12052 1 1 57 ILE C    C  -2.592  7.118 -18.705 1.00 . A A . 57 ILE C    1 1 
       16 12053 1 1 57 ILE CA   C  -1.078  7.126 -18.924 1.00 . A A . 57 ILE CA   1 1 
       16 12054 1 1 57 ILE CB   C  -0.615  8.583 -19.360 1.00 . A A . 57 ILE CB   1 1 
       16 12055 1 1 57 ILE CD1  C   1.776  8.154 -18.435 1.00 . A A . 57 ILE CD1  1 1 
       16 12056 1 1 57 ILE CG1  C   0.933  8.639 -19.600 1.00 . A A . 57 ILE CG1  1 1 
       16 12057 1 1 57 ILE CG2  C  -1.066  9.661 -18.327 1.00 . A A . 57 ILE CG2  1 1 
       16 12058 1 1 57 ILE H    H  -0.266  6.370 -20.733 1.00 . A A . 57 ILE H    1 1 
       16 12059 1 1 57 ILE HA   H  -0.584  6.877 -17.988 1.00 . A A . 57 ILE HA   1 1 
       16 12060 1 1 57 ILE HB   H  -1.115  8.812 -20.299 1.00 . A A . 57 ILE HB   1 1 
       16 12061 1 1 57 ILE HD11 H   2.821  8.303 -18.666 1.00 . A A . 57 ILE HD11 1 1 
       16 12062 1 1 57 ILE HD12 H   1.596  7.100 -18.267 1.00 . A A . 57 ILE HD12 1 1 
       16 12063 1 1 57 ILE HD13 H   1.526  8.711 -17.543 1.00 . A A . 57 ILE HD13 1 1 
       16 12064 1 1 57 ILE HG12 H   1.183  8.021 -20.451 1.00 . A A . 57 ILE HG12 1 1 
       16 12065 1 1 57 ILE HG13 H   1.232  9.660 -19.818 1.00 . A A . 57 ILE HG13 1 1 
       16 12066 1 1 57 ILE HG21 H  -2.146  9.653 -18.239 1.00 . A A . 57 ILE HG21 1 1 
       16 12067 1 1 57 ILE HG22 H  -0.748 10.644 -18.652 1.00 . A A . 57 ILE HG22 1 1 
       16 12068 1 1 57 ILE HG23 H  -0.630  9.451 -17.358 1.00 . A A . 57 ILE HG23 1 1 
       16 12069 1 1 57 ILE N    N  -0.710  6.090 -19.914 1.00 . A A . 57 ILE N    1 1 
       16 12070 1 1 57 ILE O    O  -3.051  7.121 -17.570 1.00 . A A . 57 ILE O    1 1 
       16 12071 1 1 58 GLU C    C  -5.328  5.790 -19.042 1.00 . A A . 58 GLU C    1 1 
       16 12072 1 1 58 GLU CA   C  -4.810  7.023 -19.810 1.00 . A A . 58 GLU CA   1 1 
       16 12073 1 1 58 GLU CB   C  -5.341  7.047 -21.264 1.00 . A A . 58 GLU CB   1 1 
       16 12074 1 1 58 GLU CD   C  -5.512  8.385 -23.471 1.00 . A A . 58 GLU CD   1 1 
       16 12075 1 1 58 GLU CG   C  -5.033  8.368 -22.010 1.00 . A A . 58 GLU CG   1 1 
       16 12076 1 1 58 GLU H    H  -2.882  7.050 -20.678 1.00 . A A . 58 GLU H    1 1 
       16 12077 1 1 58 GLU HA   H  -5.155  7.915 -19.301 1.00 . A A . 58 GLU HA   1 1 
       16 12078 1 1 58 GLU HB2  H  -4.890  6.227 -21.813 1.00 . A A . 58 GLU HB2  1 1 
       16 12079 1 1 58 GLU HB3  H  -6.420  6.904 -21.249 1.00 . A A . 58 GLU HB3  1 1 
       16 12080 1 1 58 GLU HG2  H  -5.520  9.187 -21.485 1.00 . A A . 58 GLU HG2  1 1 
       16 12081 1 1 58 GLU HG3  H  -3.962  8.534 -21.988 1.00 . A A . 58 GLU HG3  1 1 
       16 12082 1 1 58 GLU N    N  -3.341  7.066 -19.817 1.00 . A A . 58 GLU N    1 1 
       16 12083 1 1 58 GLU O    O  -6.221  5.916 -18.204 1.00 . A A . 58 GLU O    1 1 
       16 12084 1 1 58 GLU OE1  O  -6.733  8.215 -23.708 1.00 . A A . 58 GLU OE1  1 1 
       16 12085 1 1 58 GLU OE2  O  -4.692  8.605 -24.388 1.00 . A A . 58 GLU OE2  1 1 
       16 12086 1 1 59 GLU C    C  -4.698  3.420 -17.101 1.00 . A A . 59 GLU C    1 1 
       16 12087 1 1 59 GLU CA   C  -5.043  3.350 -18.608 1.00 . A A . 59 GLU CA   1 1 
       16 12088 1 1 59 GLU CB   C  -4.288  2.165 -19.265 1.00 . A A . 59 GLU CB   1 1 
       16 12089 1 1 59 GLU CD   C  -3.808  0.798 -21.381 1.00 . A A . 59 GLU CD   1 1 
       16 12090 1 1 59 GLU CG   C  -4.651  1.915 -20.743 1.00 . A A . 59 GLU CG   1 1 
       16 12091 1 1 59 GLU H    H  -4.004  4.604 -19.986 1.00 . A A . 59 GLU H    1 1 
       16 12092 1 1 59 GLU HA   H  -6.113  3.182 -18.710 1.00 . A A . 59 GLU HA   1 1 
       16 12093 1 1 59 GLU HB2  H  -3.221  2.362 -19.202 1.00 . A A . 59 GLU HB2  1 1 
       16 12094 1 1 59 GLU HB3  H  -4.504  1.259 -18.701 1.00 . A A . 59 GLU HB3  1 1 
       16 12095 1 1 59 GLU HG2  H  -5.702  1.654 -20.806 1.00 . A A . 59 GLU HG2  1 1 
       16 12096 1 1 59 GLU HG3  H  -4.488  2.833 -21.302 1.00 . A A . 59 GLU HG3  1 1 
       16 12097 1 1 59 GLU N    N  -4.711  4.617 -19.302 1.00 . A A . 59 GLU N    1 1 
       16 12098 1 1 59 GLU O    O  -5.362  2.785 -16.271 1.00 . A A . 59 GLU O    1 1 
       16 12099 1 1 59 GLU OE1  O  -2.638  1.056 -21.745 1.00 . A A . 59 GLU OE1  1 1 
       16 12100 1 1 59 GLU OE2  O  -4.303 -0.339 -21.525 1.00 . A A . 59 GLU OE2  1 1 
       16 12101 1 1 60 LEU C    C  -4.183  5.406 -14.669 1.00 . A A . 60 LEU C    1 1 
       16 12102 1 1 60 LEU CA   C  -3.229  4.413 -15.374 1.00 . A A . 60 LEU CA   1 1 
       16 12103 1 1 60 LEU CB   C  -1.766  4.924 -15.320 1.00 . A A . 60 LEU CB   1 1 
       16 12104 1 1 60 LEU CD1  C   0.742  4.593 -15.776 1.00 . A A . 60 LEU CD1  1 1 
       16 12105 1 1 60 LEU CD2  C  -0.666  2.630 -14.941 1.00 . A A . 60 LEU CD2  1 1 
       16 12106 1 1 60 LEU CG   C  -0.656  3.926 -15.790 1.00 . A A . 60 LEU CG   1 1 
       16 12107 1 1 60 LEU H    H  -3.143  4.619 -17.486 1.00 . A A . 60 LEU H    1 1 
       16 12108 1 1 60 LEU HA   H  -3.280  3.461 -14.856 1.00 . A A . 60 LEU HA   1 1 
       16 12109 1 1 60 LEU HB2  H  -1.702  5.823 -15.931 1.00 . A A . 60 LEU HB2  1 1 
       16 12110 1 1 60 LEU HB3  H  -1.549  5.206 -14.292 1.00 . A A . 60 LEU HB3  1 1 
       16 12111 1 1 60 LEU HD11 H   0.739  5.462 -16.417 1.00 . A A . 60 LEU HD11 1 1 
       16 12112 1 1 60 LEU HD12 H   1.489  3.894 -16.136 1.00 . A A . 60 LEU HD12 1 1 
       16 12113 1 1 60 LEU HD13 H   0.997  4.895 -14.766 1.00 . A A . 60 LEU HD13 1 1 
       16 12114 1 1 60 LEU HD21 H  -1.633  2.149 -15.023 1.00 . A A . 60 LEU HD21 1 1 
       16 12115 1 1 60 LEU HD22 H  -0.473  2.866 -13.902 1.00 . A A . 60 LEU HD22 1 1 
       16 12116 1 1 60 LEU HD23 H   0.096  1.953 -15.301 1.00 . A A . 60 LEU HD23 1 1 
       16 12117 1 1 60 LEU HG   H  -0.860  3.641 -16.818 1.00 . A A . 60 LEU HG   1 1 
       16 12118 1 1 60 LEU N    N  -3.650  4.187 -16.767 1.00 . A A . 60 LEU N    1 1 
       16 12119 1 1 60 LEU O    O  -4.393  5.306 -13.470 1.00 . A A . 60 LEU O    1 1 
       16 12120 1 1 61 ARG C    C  -7.103  6.654 -14.658 1.00 . A A . 61 ARG C    1 1 
       16 12121 1 1 61 ARG CA   C  -5.742  7.334 -14.926 1.00 . A A . 61 ARG CA   1 1 
       16 12122 1 1 61 ARG CB   C  -5.928  8.520 -15.917 1.00 . A A . 61 ARG CB   1 1 
       16 12123 1 1 61 ARG CD   C  -4.121 10.013 -14.858 1.00 . A A . 61 ARG CD   1 1 
       16 12124 1 1 61 ARG CG   C  -4.678  9.397 -16.148 1.00 . A A . 61 ARG CG   1 1 
       16 12125 1 1 61 ARG CZ   C  -3.318 12.358 -15.219 1.00 . A A . 61 ARG CZ   1 1 
       16 12126 1 1 61 ARG H    H  -4.508  6.393 -16.381 1.00 . A A . 61 ARG H    1 1 
       16 12127 1 1 61 ARG HA   H  -5.363  7.718 -13.986 1.00 . A A . 61 ARG HA   1 1 
       16 12128 1 1 61 ARG HB2  H  -6.234  8.122 -16.877 1.00 . A A . 61 ARG HB2  1 1 
       16 12129 1 1 61 ARG HB3  H  -6.722  9.164 -15.544 1.00 . A A . 61 ARG HB3  1 1 
       16 12130 1 1 61 ARG HD2  H  -4.937 10.464 -14.297 1.00 . A A . 61 ARG HD2  1 1 
       16 12131 1 1 61 ARG HD3  H  -3.674  9.228 -14.260 1.00 . A A . 61 ARG HD3  1 1 
       16 12132 1 1 61 ARG HE   H  -2.166 10.708 -15.272 1.00 . A A . 61 ARG HE   1 1 
       16 12133 1 1 61 ARG HG2  H  -3.900  8.796 -16.604 1.00 . A A . 61 ARG HG2  1 1 
       16 12134 1 1 61 ARG HG3  H  -4.941 10.204 -16.831 1.00 . A A . 61 ARG HG3  1 1 
       16 12135 1 1 61 ARG HH11 H  -5.318 12.227 -14.925 1.00 . A A . 61 ARG HH11 1 1 
       16 12136 1 1 61 ARG HH12 H  -4.708 13.839 -15.129 1.00 . A A . 61 ARG HH12 1 1 
       16 12137 1 1 61 ARG HH21 H  -1.374 12.837 -15.523 1.00 . A A . 61 ARG HH21 1 1 
       16 12138 1 1 61 ARG HH22 H  -2.477 14.172 -15.475 1.00 . A A . 61 ARG HH22 1 1 
       16 12139 1 1 61 ARG N    N  -4.756  6.352 -15.439 1.00 . A A . 61 ARG N    1 1 
       16 12140 1 1 61 ARG NE   N  -3.088 11.035 -15.140 1.00 . A A . 61 ARG NE   1 1 
       16 12141 1 1 61 ARG NH1  N  -4.546 12.849 -15.081 1.00 . A A . 61 ARG NH1  1 1 
       16 12142 1 1 61 ARG NH2  N  -2.312 13.188 -15.420 1.00 . A A . 61 ARG NH2  1 1 
       16 12143 1 1 61 ARG O    O  -7.910  7.146 -13.865 1.00 . A A . 61 ARG O    1 1 
       16 12144 1 1 62 LYS C    C  -8.557  3.972 -13.784 1.00 . A A . 62 LYS C    1 1 
       16 12145 1 1 62 LYS CA   C  -8.533  4.672 -15.165 1.00 . A A . 62 LYS CA   1 1 
       16 12146 1 1 62 LYS CB   C  -8.638  3.625 -16.305 1.00 . A A . 62 LYS CB   1 1 
       16 12147 1 1 62 LYS CD   C -10.157  5.036 -17.883 1.00 . A A . 62 LYS CD   1 1 
       16 12148 1 1 62 LYS CE   C -11.437  4.170 -18.023 1.00 . A A . 62 LYS CE   1 1 
       16 12149 1 1 62 LYS CG   C  -8.849  4.211 -17.725 1.00 . A A . 62 LYS CG   1 1 
       16 12150 1 1 62 LYS H    H  -6.667  5.236 -16.006 1.00 . A A . 62 LYS H    1 1 
       16 12151 1 1 62 LYS HA   H  -9.401  5.320 -15.221 1.00 . A A . 62 LYS HA   1 1 
       16 12152 1 1 62 LYS HB2  H  -7.723  3.039 -16.320 1.00 . A A . 62 LYS HB2  1 1 
       16 12153 1 1 62 LYS HB3  H  -9.468  2.959 -16.095 1.00 . A A . 62 LYS HB3  1 1 
       16 12154 1 1 62 LYS HD2  H -10.271  5.681 -17.020 1.00 . A A . 62 LYS HD2  1 1 
       16 12155 1 1 62 LYS HD3  H -10.067  5.661 -18.769 1.00 . A A . 62 LYS HD3  1 1 
       16 12156 1 1 62 LYS HE2  H -12.283  4.822 -18.200 1.00 . A A . 62 LYS HE2  1 1 
       16 12157 1 1 62 LYS HE3  H -11.323  3.514 -18.877 1.00 . A A . 62 LYS HE3  1 1 
       16 12158 1 1 62 LYS HG2  H  -8.008  4.853 -17.964 1.00 . A A . 62 LYS HG2  1 1 
       16 12159 1 1 62 LYS HG3  H  -8.864  3.389 -18.439 1.00 . A A . 62 LYS HG3  1 1 
       16 12160 1 1 62 LYS HZ1  H -11.766  3.934 -15.977 1.00 . A A . 62 LYS HZ1  1 1 
       16 12161 1 1 62 LYS HZ2  H -11.019  2.605 -16.701 1.00 . A A . 62 LYS HZ2  1 1 
       16 12162 1 1 62 LYS HZ3  H -12.669  2.880 -16.938 1.00 . A A . 62 LYS HZ3  1 1 
       16 12163 1 1 62 LYS N    N  -7.333  5.518 -15.344 1.00 . A A . 62 LYS N    1 1 
       16 12164 1 1 62 LYS NZ   N -11.741  3.341 -16.825 1.00 . A A . 62 LYS NZ   1 1 
       16 12165 1 1 62 LYS O    O  -9.582  3.375 -13.423 1.00 . A A . 62 LYS O    1 1 
       16 12166 1 1 63 SER C    C  -8.386  4.372 -10.762 1.00 . A A . 63 SER C    1 1 
       16 12167 1 1 63 SER CA   C  -7.367  3.579 -11.615 1.00 . A A . 63 SER CA   1 1 
       16 12168 1 1 63 SER CB   C  -5.936  3.760 -11.044 1.00 . A A . 63 SER CB   1 1 
       16 12169 1 1 63 SER H    H  -6.603  4.388 -13.446 1.00 . A A . 63 SER H    1 1 
       16 12170 1 1 63 SER HA   H  -7.629  2.528 -11.587 1.00 . A A . 63 SER HA   1 1 
       16 12171 1 1 63 SER HB2  H  -5.883  3.357 -10.041 1.00 . A A . 63 SER HB2  1 1 
       16 12172 1 1 63 SER HB3  H  -5.228  3.234 -11.673 1.00 . A A . 63 SER HB3  1 1 
       16 12173 1 1 63 SER HG   H  -4.698  5.243 -11.413 1.00 . A A . 63 SER HG   1 1 
       16 12174 1 1 63 SER N    N  -7.423  4.029 -13.034 1.00 . A A . 63 SER N    1 1 
       16 12175 1 1 63 SER O    O  -8.864  3.894  -9.730 1.00 . A A . 63 SER O    1 1 
       16 12176 1 1 63 SER OG   O  -5.561  5.134 -10.997 1.00 . A A . 63 SER OG   1 1 
       16 12177 1 1 64 MET C    C -11.020  6.239 -11.425 1.00 . A A . 64 MET C    1 1 
       16 12178 1 1 64 MET CA   C  -9.698  6.480 -10.652 1.00 . A A . 64 MET CA   1 1 
       16 12179 1 1 64 MET CB   C  -9.222  7.961 -10.755 1.00 . A A . 64 MET CB   1 1 
       16 12180 1 1 64 MET CE   C  -6.044  7.979  -8.028 1.00 . A A . 64 MET CE   1 1 
       16 12181 1 1 64 MET CG   C  -7.843  8.215 -10.136 1.00 . A A . 64 MET CG   1 1 
       16 12182 1 1 64 MET H    H  -8.175  5.934 -11.993 1.00 . A A . 64 MET H    1 1 
       16 12183 1 1 64 MET HA   H  -9.836  6.230  -9.598 1.00 . A A . 64 MET HA   1 1 
       16 12184 1 1 64 MET HB2  H  -9.179  8.251 -11.802 1.00 . A A . 64 MET HB2  1 1 
       16 12185 1 1 64 MET HB3  H  -9.943  8.598 -10.251 1.00 . A A . 64 MET HB3  1 1 
       16 12186 1 1 64 MET HE1  H  -5.730  8.985  -8.259 1.00 . A A . 64 MET HE1  1 1 
       16 12187 1 1 64 MET HE2  H  -5.477  7.277  -8.624 1.00 . A A . 64 MET HE2  1 1 
       16 12188 1 1 64 MET HE3  H  -5.872  7.781  -6.980 1.00 . A A . 64 MET HE3  1 1 
       16 12189 1 1 64 MET HG2  H  -7.108  7.614 -10.659 1.00 . A A . 64 MET HG2  1 1 
       16 12190 1 1 64 MET HG3  H  -7.593  9.263 -10.251 1.00 . A A . 64 MET HG3  1 1 
       16 12191 1 1 64 MET N    N  -8.674  5.604 -11.217 1.00 . A A . 64 MET N    1 1 
       16 12192 1 1 64 MET SD   S  -7.790  7.799  -8.383 1.00 . A A . 64 MET SD   1 1 
       17 12193 1 1 20 HIS C    C  -0.437  0.327  -1.772 1.00 . A A . 20 HIS C    1 1 
       17 12194 1 1 20 HIS CA   C  -1.420  0.028  -0.619 1.00 . A A . 20 HIS CA   1 1 
       17 12195 1 1 20 HIS CB   C  -0.781 -0.901   0.457 1.00 . A A . 20 HIS CB   1 1 
       17 12196 1 1 20 HIS CD2  C   0.415 -2.882  -0.778 1.00 . A A . 20 HIS CD2  1 1 
       17 12197 1 1 20 HIS CE1  C  -0.812 -4.517  -0.011 1.00 . A A . 20 HIS CE1  1 1 
       17 12198 1 1 20 HIS CG   C  -0.533 -2.333   0.026 1.00 . A A . 20 HIS CG   1 1 
       17 12199 1 1 20 HIS HA   H  -1.669  0.976  -0.149 1.00 . A A . 20 HIS HA   1 1 
       17 12200 1 1 20 HIS HB2  H   0.169 -0.484   0.763 1.00 . A A . 20 HIS HB2  1 1 
       17 12201 1 1 20 HIS HB3  H  -1.434 -0.925   1.326 1.00 . A A . 20 HIS HB3  1 1 
       17 12202 1 1 20 HIS HD1  H  -2.048 -3.333   1.105 1.00 . A A . 20 HIS HD1  1 1 
       17 12203 1 1 20 HIS HD2  H   1.184 -2.345  -1.320 1.00 . A A . 20 HIS HD2  1 1 
       17 12204 1 1 20 HIS HE1  H  -1.204 -5.505   0.185 1.00 . A A . 20 HIS HE1  1 1 
       17 12205 1 1 20 HIS HE2  H   0.884 -4.901  -1.076 1.00 . A A . 20 HIS HE2  1 1 
       17 12206 1 1 20 HIS N    N  -2.699 -0.547  -1.117 1.00 . A A . 20 HIS N    1 1 
       17 12207 1 1 20 HIS ND1  N  -1.283 -3.394   0.489 1.00 . A A . 20 HIS ND1  1 1 
       17 12208 1 1 20 HIS NE2  N   0.217 -4.241  -0.782 1.00 . A A . 20 HIS NE2  1 1 
       17 12209 1 1 20 HIS O    O   0.773  0.422  -1.557 1.00 . A A . 20 HIS O    1 1 
       17 12210 1 1 21 MET C    C  -0.590  2.297  -4.602 1.00 . A A . 21 MET C    1 1 
       17 12211 1 1 21 MET CA   C  -0.194  0.873  -4.187 1.00 . A A . 21 MET CA   1 1 
       17 12212 1 1 21 MET CB   C  -0.428 -0.143  -5.351 1.00 . A A . 21 MET CB   1 1 
       17 12213 1 1 21 MET CE   C  -2.209 -2.758  -4.393 1.00 . A A . 21 MET CE   1 1 
       17 12214 1 1 21 MET CG   C  -1.894 -0.334  -5.788 1.00 . A A . 21 MET CG   1 1 
       17 12215 1 1 21 MET H    H  -1.938  0.382  -3.092 1.00 . A A . 21 MET H    1 1 
       17 12216 1 1 21 MET HA   H   0.866  0.872  -3.928 1.00 . A A . 21 MET HA   1 1 
       17 12217 1 1 21 MET HB2  H   0.137  0.184  -6.217 1.00 . A A . 21 MET HB2  1 1 
       17 12218 1 1 21 MET HB3  H  -0.044 -1.110  -5.044 1.00 . A A . 21 MET HB3  1 1 
       17 12219 1 1 21 MET HE1  H  -2.736 -3.326  -3.639 1.00 . A A . 21 MET HE1  1 1 
       17 12220 1 1 21 MET HE2  H  -1.168 -2.680  -4.119 1.00 . A A . 21 MET HE2  1 1 
       17 12221 1 1 21 MET HE3  H  -2.295 -3.262  -5.345 1.00 . A A . 21 MET HE3  1 1 
       17 12222 1 1 21 MET HG2  H  -2.320  0.632  -6.022 1.00 . A A . 21 MET HG2  1 1 
       17 12223 1 1 21 MET HG3  H  -1.919 -0.954  -6.678 1.00 . A A . 21 MET HG3  1 1 
       17 12224 1 1 21 MET N    N  -0.974  0.491  -2.990 1.00 . A A . 21 MET N    1 1 
       17 12225 1 1 21 MET O    O  -1.752  2.693  -4.424 1.00 . A A . 21 MET O    1 1 
       17 12226 1 1 21 MET SD   S  -2.925 -1.118  -4.515 1.00 . A A . 21 MET SD   1 1 
       17 12227 1 1 22 ASP C    C   0.192  4.563  -7.081 1.00 . A A . 22 ASP C    1 1 
       17 12228 1 1 22 ASP CA   C   0.129  4.469  -5.552 1.00 . A A . 22 ASP CA   1 1 
       17 12229 1 1 22 ASP CB   C   1.146  5.440  -4.893 1.00 . A A . 22 ASP CB   1 1 
       17 12230 1 1 22 ASP CG   C   0.764  6.923  -5.097 1.00 . A A . 22 ASP CG   1 1 
       17 12231 1 1 22 ASP H    H   1.270  2.698  -5.251 1.00 . A A . 22 ASP H    1 1 
       17 12232 1 1 22 ASP HA   H  -0.875  4.754  -5.230 1.00 . A A . 22 ASP HA   1 1 
       17 12233 1 1 22 ASP HB2  H   1.186  5.234  -3.827 1.00 . A A . 22 ASP HB2  1 1 
       17 12234 1 1 22 ASP HB3  H   2.132  5.263  -5.312 1.00 . A A . 22 ASP HB3  1 1 
       17 12235 1 1 22 ASP N    N   0.372  3.075  -5.131 1.00 . A A . 22 ASP N    1 1 
       17 12236 1 1 22 ASP O    O   1.258  4.371  -7.690 1.00 . A A . 22 ASP O    1 1 
       17 12237 1 1 22 ASP OD1  O  -0.093  7.434  -4.346 1.00 . A A . 22 ASP OD1  1 1 
       17 12238 1 1 22 ASP OD2  O   1.314  7.581  -6.001 1.00 . A A . 22 ASP OD2  1 1 
       17 12239 1 1 23 VAL C    C  -0.537  6.272  -9.671 1.00 . A A . 23 VAL C    1 1 
       17 12240 1 1 23 VAL CA   C  -1.114  4.941  -9.148 1.00 . A A . 23 VAL CA   1 1 
       17 12241 1 1 23 VAL CB   C  -2.631  4.799  -9.561 1.00 . A A . 23 VAL CB   1 1 
       17 12242 1 1 23 VAL CG1  C  -3.484  5.983  -9.043 1.00 . A A . 23 VAL CG1  1 1 
       17 12243 1 1 23 VAL CG2  C  -2.793  4.620 -11.088 1.00 . A A . 23 VAL CG2  1 1 
       17 12244 1 1 23 VAL H    H  -1.755  4.989  -7.128 1.00 . A A . 23 VAL H    1 1 
       17 12245 1 1 23 VAL HA   H  -0.555  4.114  -9.597 1.00 . A A . 23 VAL HA   1 1 
       17 12246 1 1 23 VAL HB   H  -3.011  3.896  -9.085 1.00 . A A . 23 VAL HB   1 1 
       17 12247 1 1 23 VAL HG11 H  -3.150  6.906  -9.501 1.00 . A A . 23 VAL HG11 1 1 
       17 12248 1 1 23 VAL HG12 H  -3.383  6.064  -7.968 1.00 . A A . 23 VAL HG12 1 1 
       17 12249 1 1 23 VAL HG13 H  -4.529  5.821  -9.287 1.00 . A A . 23 VAL HG13 1 1 
       17 12250 1 1 23 VAL HG21 H  -2.245  3.745 -11.417 1.00 . A A . 23 VAL HG21 1 1 
       17 12251 1 1 23 VAL HG22 H  -2.411  5.493 -11.607 1.00 . A A . 23 VAL HG22 1 1 
       17 12252 1 1 23 VAL HG23 H  -3.841  4.492 -11.337 1.00 . A A . 23 VAL HG23 1 1 
       17 12253 1 1 23 VAL N    N  -0.964  4.844  -7.688 1.00 . A A . 23 VAL N    1 1 
       17 12254 1 1 23 VAL O    O  -0.028  6.322 -10.791 1.00 . A A . 23 VAL O    1 1 
       17 12255 1 1 24 GLU C    C   1.362  8.701  -9.514 1.00 . A A . 24 GLU C    1 1 
       17 12256 1 1 24 GLU CA   C  -0.142  8.691  -9.197 1.00 . A A . 24 GLU CA   1 1 
       17 12257 1 1 24 GLU CB   C  -0.455  9.698  -8.062 1.00 . A A . 24 GLU CB   1 1 
       17 12258 1 1 24 GLU CD   C  -2.221 11.010  -6.723 1.00 . A A . 24 GLU CD   1 1 
       17 12259 1 1 24 GLU CG   C  -1.955  9.984  -7.844 1.00 . A A . 24 GLU CG   1 1 
       17 12260 1 1 24 GLU H    H  -0.950  7.189  -7.924 1.00 . A A . 24 GLU H    1 1 
       17 12261 1 1 24 GLU HA   H  -0.686  8.986 -10.089 1.00 . A A . 24 GLU HA   1 1 
       17 12262 1 1 24 GLU HB2  H  -0.044  9.313  -7.132 1.00 . A A . 24 GLU HB2  1 1 
       17 12263 1 1 24 GLU HB3  H   0.037 10.639  -8.286 1.00 . A A . 24 GLU HB3  1 1 
       17 12264 1 1 24 GLU HG2  H  -2.374 10.372  -8.769 1.00 . A A . 24 GLU HG2  1 1 
       17 12265 1 1 24 GLU HG3  H  -2.452  9.048  -7.600 1.00 . A A . 24 GLU HG3  1 1 
       17 12266 1 1 24 GLU N    N  -0.601  7.333  -8.829 1.00 . A A . 24 GLU N    1 1 
       17 12267 1 1 24 GLU O    O   1.803  9.431 -10.406 1.00 . A A . 24 GLU O    1 1 
       17 12268 1 1 24 GLU OE1  O  -2.748 10.625  -5.655 1.00 . A A . 24 GLU OE1  1 1 
       17 12269 1 1 24 GLU OE2  O  -1.888 12.207  -6.903 1.00 . A A . 24 GLU OE2  1 1 
       17 12270 1 1 25 GLU C    C   3.785  7.084 -10.403 1.00 . A A . 25 GLU C    1 1 
       17 12271 1 1 25 GLU CA   C   3.565  7.653  -8.997 1.00 . A A . 25 GLU CA   1 1 
       17 12272 1 1 25 GLU CB   C   4.187  6.715  -7.896 1.00 . A A . 25 GLU CB   1 1 
       17 12273 1 1 25 GLU CD   C   6.411  7.959  -7.420 1.00 . A A . 25 GLU CD   1 1 
       17 12274 1 1 25 GLU CG   C   5.072  7.434  -6.844 1.00 . A A . 25 GLU CG   1 1 
       17 12275 1 1 25 GLU H    H   1.696  7.396  -8.036 1.00 . A A . 25 GLU H    1 1 
       17 12276 1 1 25 GLU HA   H   4.045  8.627  -8.946 1.00 . A A . 25 GLU HA   1 1 
       17 12277 1 1 25 GLU HB2  H   3.379  6.218  -7.368 1.00 . A A . 25 GLU HB2  1 1 
       17 12278 1 1 25 GLU HB3  H   4.793  5.942  -8.366 1.00 . A A . 25 GLU HB3  1 1 
       17 12279 1 1 25 GLU HG2  H   4.515  8.274  -6.438 1.00 . A A . 25 GLU HG2  1 1 
       17 12280 1 1 25 GLU HG3  H   5.285  6.738  -6.036 1.00 . A A . 25 GLU HG3  1 1 
       17 12281 1 1 25 GLU N    N   2.126  7.875  -8.770 1.00 . A A . 25 GLU N    1 1 
       17 12282 1 1 25 GLU O    O   4.578  7.617 -11.164 1.00 . A A . 25 GLU O    1 1 
       17 12283 1 1 25 GLU OE1  O   6.451  9.084  -7.964 1.00 . A A . 25 GLU OE1  1 1 
       17 12284 1 1 25 GLU OE2  O   7.434  7.248  -7.327 1.00 . A A . 25 GLU OE2  1 1 
       17 12285 1 1 26 GLN C    C   2.833  6.339 -13.211 1.00 . A A . 26 GLN C    1 1 
       17 12286 1 1 26 GLN CA   C   3.106  5.367 -12.049 1.00 . A A . 26 GLN CA   1 1 
       17 12287 1 1 26 GLN CB   C   2.104  4.185 -12.096 1.00 . A A . 26 GLN CB   1 1 
       17 12288 1 1 26 GLN CD   C   3.640  2.487 -10.980 1.00 . A A . 26 GLN CD   1 1 
       17 12289 1 1 26 GLN CG   C   2.267  3.148 -10.973 1.00 . A A . 26 GLN CG   1 1 
       17 12290 1 1 26 GLN H    H   2.304  5.769 -10.123 1.00 . A A . 26 GLN H    1 1 
       17 12291 1 1 26 GLN HA   H   4.118  4.979 -12.138 1.00 . A A . 26 GLN HA   1 1 
       17 12292 1 1 26 GLN HB2  H   1.094  4.583 -12.033 1.00 . A A . 26 GLN HB2  1 1 
       17 12293 1 1 26 GLN HB3  H   2.210  3.673 -13.049 1.00 . A A . 26 GLN HB3  1 1 
       17 12294 1 1 26 GLN HE21 H   3.045  1.229 -12.394 1.00 . A A . 26 GLN HE21 1 1 
       17 12295 1 1 26 GLN HE22 H   4.678  1.043 -11.858 1.00 . A A . 26 GLN HE22 1 1 
       17 12296 1 1 26 GLN HG2  H   2.121  3.647 -10.021 1.00 . A A . 26 GLN HG2  1 1 
       17 12297 1 1 26 GLN HG3  H   1.511  2.383 -11.090 1.00 . A A . 26 GLN HG3  1 1 
       17 12298 1 1 26 GLN N    N   2.997  6.059 -10.752 1.00 . A A . 26 GLN N    1 1 
       17 12299 1 1 26 GLN NE2  N   3.804  1.483 -11.827 1.00 . A A . 26 GLN NE2  1 1 
       17 12300 1 1 26 GLN O    O   3.575  6.368 -14.201 1.00 . A A . 26 GLN O    1 1 
       17 12301 1 1 26 GLN OE1  O   4.556  2.912 -10.285 1.00 . A A . 26 GLN OE1  1 1 
       17 12302 1 1 27 ILE C    C   2.509  9.205 -14.256 1.00 . A A . 27 ILE C    1 1 
       17 12303 1 1 27 ILE CA   C   1.377  8.178 -14.018 1.00 . A A . 27 ILE CA   1 1 
       17 12304 1 1 27 ILE CB   C   0.074  8.925 -13.531 1.00 . A A . 27 ILE CB   1 1 
       17 12305 1 1 27 ILE CD1  C  -2.325  8.482 -12.604 1.00 . A A . 27 ILE CD1  1 1 
       17 12306 1 1 27 ILE CG1  C  -1.110  7.917 -13.337 1.00 . A A . 27 ILE CG1  1 1 
       17 12307 1 1 27 ILE CG2  C  -0.333 10.069 -14.496 1.00 . A A . 27 ILE CG2  1 1 
       17 12308 1 1 27 ILE H    H   1.294  7.108 -12.191 1.00 . A A . 27 ILE H    1 1 
       17 12309 1 1 27 ILE HA   H   1.154  7.661 -14.950 1.00 . A A . 27 ILE HA   1 1 
       17 12310 1 1 27 ILE HB   H   0.304  9.377 -12.567 1.00 . A A . 27 ILE HB   1 1 
       17 12311 1 1 27 ILE HD11 H  -3.069  7.706 -12.507 1.00 . A A . 27 ILE HD11 1 1 
       17 12312 1 1 27 ILE HD12 H  -2.740  9.307 -13.166 1.00 . A A . 27 ILE HD12 1 1 
       17 12313 1 1 27 ILE HD13 H  -2.034  8.825 -11.620 1.00 . A A . 27 ILE HD13 1 1 
       17 12314 1 1 27 ILE HG12 H  -1.449  7.570 -14.305 1.00 . A A . 27 ILE HG12 1 1 
       17 12315 1 1 27 ILE HG13 H  -0.757  7.064 -12.769 1.00 . A A . 27 ILE HG13 1 1 
       17 12316 1 1 27 ILE HG21 H   0.466 10.798 -14.561 1.00 . A A . 27 ILE HG21 1 1 
       17 12317 1 1 27 ILE HG22 H  -1.225 10.560 -14.126 1.00 . A A . 27 ILE HG22 1 1 
       17 12318 1 1 27 ILE HG23 H  -0.530  9.668 -15.480 1.00 . A A . 27 ILE HG23 1 1 
       17 12319 1 1 27 ILE N    N   1.794  7.169 -13.031 1.00 . A A . 27 ILE N    1 1 
       17 12320 1 1 27 ILE O    O   2.912  9.422 -15.396 1.00 . A A . 27 ILE O    1 1 
       17 12321 1 1 28 ARG C    C   5.433 10.403 -13.643 1.00 . A A . 28 ARG C    1 1 
       17 12322 1 1 28 ARG CA   C   4.028 10.895 -13.225 1.00 . A A . 28 ARG CA   1 1 
       17 12323 1 1 28 ARG CB   C   4.073 11.687 -11.883 1.00 . A A . 28 ARG CB   1 1 
       17 12324 1 1 28 ARG CD   C   4.379 11.644  -9.329 1.00 . A A . 28 ARG CD   1 1 
       17 12325 1 1 28 ARG CG   C   4.605 10.901 -10.664 1.00 . A A . 28 ARG CG   1 1 
       17 12326 1 1 28 ARG CZ   C   2.403 12.353  -7.940 1.00 . A A . 28 ARG CZ   1 1 
       17 12327 1 1 28 ARG H    H   2.775  9.450 -12.277 1.00 . A A . 28 ARG H    1 1 
       17 12328 1 1 28 ARG HA   H   3.680 11.573 -14.000 1.00 . A A . 28 ARG HA   1 1 
       17 12329 1 1 28 ARG HB2  H   4.702 12.564 -12.015 1.00 . A A . 28 ARG HB2  1 1 
       17 12330 1 1 28 ARG HB3  H   3.066 12.024 -11.656 1.00 . A A . 28 ARG HB3  1 1 
       17 12331 1 1 28 ARG HD2  H   4.781 11.039  -8.520 1.00 . A A . 28 ARG HD2  1 1 
       17 12332 1 1 28 ARG HD3  H   4.903 12.590  -9.360 1.00 . A A . 28 ARG HD3  1 1 
       17 12333 1 1 28 ARG HE   H   2.337 11.719  -9.836 1.00 . A A . 28 ARG HE   1 1 
       17 12334 1 1 28 ARG HG2  H   4.096  9.944 -10.619 1.00 . A A . 28 ARG HG2  1 1 
       17 12335 1 1 28 ARG HG3  H   5.667 10.726 -10.798 1.00 . A A . 28 ARG HG3  1 1 
       17 12336 1 1 28 ARG HH11 H   4.131 12.389  -6.876 1.00 . A A . 28 ARG HH11 1 1 
       17 12337 1 1 28 ARG HH12 H   2.716 12.903  -6.015 1.00 . A A . 28 ARG HH12 1 1 
       17 12338 1 1 28 ARG HH21 H   0.531 12.412  -8.698 1.00 . A A . 28 ARG HH21 1 1 
       17 12339 1 1 28 ARG HH22 H   0.680 12.919  -7.047 1.00 . A A . 28 ARG HH22 1 1 
       17 12340 1 1 28 ARG N    N   3.045  9.781 -13.156 1.00 . A A . 28 ARG N    1 1 
       17 12341 1 1 28 ARG NE   N   2.943 11.894  -9.081 1.00 . A A . 28 ARG NE   1 1 
       17 12342 1 1 28 ARG NH1  N   3.144 12.566  -6.858 1.00 . A A . 28 ARG NH1  1 1 
       17 12343 1 1 28 ARG NH2  N   1.105 12.581  -7.890 1.00 . A A . 28 ARG NH2  1 1 
       17 12344 1 1 28 ARG O    O   6.216 11.168 -14.230 1.00 . A A . 28 ARG O    1 1 
       17 12345 1 1 29 ARG C    C   6.953  8.215 -15.324 1.00 . A A . 29 ARG C    1 1 
       17 12346 1 1 29 ARG CA   C   6.993  8.474 -13.810 1.00 . A A . 29 ARG CA   1 1 
       17 12347 1 1 29 ARG CB   C   7.250  7.148 -13.047 1.00 . A A . 29 ARG CB   1 1 
       17 12348 1 1 29 ARG CD   C   8.830  8.096 -11.261 1.00 . A A . 29 ARG CD   1 1 
       17 12349 1 1 29 ARG CG   C   7.552  7.307 -11.538 1.00 . A A . 29 ARG CG   1 1 
       17 12350 1 1 29 ARG CZ   C  10.256  8.580  -9.271 1.00 . A A . 29 ARG CZ   1 1 
       17 12351 1 1 29 ARG H    H   5.089  8.582 -12.867 1.00 . A A . 29 ARG H    1 1 
       17 12352 1 1 29 ARG HA   H   7.811  9.162 -13.602 1.00 . A A . 29 ARG HA   1 1 
       17 12353 1 1 29 ARG HB2  H   6.370  6.523 -13.144 1.00 . A A . 29 ARG HB2  1 1 
       17 12354 1 1 29 ARG HB3  H   8.090  6.632 -13.506 1.00 . A A . 29 ARG HB3  1 1 
       17 12355 1 1 29 ARG HD2  H   9.661  7.595 -11.746 1.00 . A A . 29 ARG HD2  1 1 
       17 12356 1 1 29 ARG HD3  H   8.727  9.097 -11.670 1.00 . A A . 29 ARG HD3  1 1 
       17 12357 1 1 29 ARG HE   H   8.364  7.936  -9.211 1.00 . A A . 29 ARG HE   1 1 
       17 12358 1 1 29 ARG HG2  H   6.722  7.819 -11.065 1.00 . A A . 29 ARG HG2  1 1 
       17 12359 1 1 29 ARG HG3  H   7.649  6.317 -11.098 1.00 . A A . 29 ARG HG3  1 1 
       17 12360 1 1 29 ARG HH11 H  11.145  9.095 -11.026 1.00 . A A . 29 ARG HH11 1 1 
       17 12361 1 1 29 ARG HH12 H  12.120  9.313  -9.606 1.00 . A A . 29 ARG HH12 1 1 
       17 12362 1 1 29 ARG HH21 H   9.644  8.222  -7.374 1.00 . A A . 29 ARG HH21 1 1 
       17 12363 1 1 29 ARG HH22 H  11.271  8.820  -7.528 1.00 . A A . 29 ARG HH22 1 1 
       17 12364 1 1 29 ARG N    N   5.735  9.118 -13.369 1.00 . A A . 29 ARG N    1 1 
       17 12365 1 1 29 ARG NE   N   9.098  8.198  -9.813 1.00 . A A . 29 ARG NE   1 1 
       17 12366 1 1 29 ARG NH1  N  11.256  9.033 -10.026 1.00 . A A . 29 ARG NH1  1 1 
       17 12367 1 1 29 ARG NH2  N  10.405  8.539  -7.952 1.00 . A A . 29 ARG NH2  1 1 
       17 12368 1 1 29 ARG O    O   7.996  8.135 -15.976 1.00 . A A . 29 ARG O    1 1 
       17 12369 1 1 30 LEU C    C   5.472  9.357 -17.960 1.00 . A A . 30 LEU C    1 1 
       17 12370 1 1 30 LEU CA   C   5.529  7.956 -17.318 1.00 . A A . 30 LEU CA   1 1 
       17 12371 1 1 30 LEU CB   C   4.235  7.170 -17.605 1.00 . A A . 30 LEU CB   1 1 
       17 12372 1 1 30 LEU CD1  C   2.867  5.021 -17.364 1.00 . A A . 30 LEU CD1  1 1 
       17 12373 1 1 30 LEU CD2  C   5.279  4.900 -18.176 1.00 . A A . 30 LEU CD2  1 1 
       17 12374 1 1 30 LEU CG   C   4.271  5.647 -17.270 1.00 . A A . 30 LEU CG   1 1 
       17 12375 1 1 30 LEU H    H   4.961  7.978 -15.272 1.00 . A A . 30 LEU H    1 1 
       17 12376 1 1 30 LEU HA   H   6.368  7.410 -17.747 1.00 . A A . 30 LEU HA   1 1 
       17 12377 1 1 30 LEU HB2  H   3.432  7.627 -17.029 1.00 . A A . 30 LEU HB2  1 1 
       17 12378 1 1 30 LEU HB3  H   3.990  7.278 -18.658 1.00 . A A . 30 LEU HB3  1 1 
       17 12379 1 1 30 LEU HD11 H   2.474  5.138 -18.368 1.00 . A A . 30 LEU HD11 1 1 
       17 12380 1 1 30 LEU HD12 H   2.204  5.511 -16.664 1.00 . A A . 30 LEU HD12 1 1 
       17 12381 1 1 30 LEU HD13 H   2.918  3.967 -17.121 1.00 . A A . 30 LEU HD13 1 1 
       17 12382 1 1 30 LEU HD21 H   4.999  5.013 -19.217 1.00 . A A . 30 LEU HD21 1 1 
       17 12383 1 1 30 LEU HD22 H   5.288  3.849 -17.920 1.00 . A A . 30 LEU HD22 1 1 
       17 12384 1 1 30 LEU HD23 H   6.273  5.305 -18.028 1.00 . A A . 30 LEU HD23 1 1 
       17 12385 1 1 30 LEU HG   H   4.604  5.527 -16.247 1.00 . A A . 30 LEU HG   1 1 
       17 12386 1 1 30 LEU N    N   5.742  8.051 -15.869 1.00 . A A . 30 LEU N    1 1 
       17 12387 1 1 30 LEU O    O   5.951  9.533 -19.076 1.00 . A A . 30 LEU O    1 1 
       17 12388 1 1 31 GLU C    C   6.121 12.386 -17.976 1.00 . A A . 31 GLU C    1 1 
       17 12389 1 1 31 GLU CA   C   4.749 11.742 -17.710 1.00 . A A . 31 GLU CA   1 1 
       17 12390 1 1 31 GLU CB   C   3.946 12.619 -16.698 1.00 . A A . 31 GLU CB   1 1 
       17 12391 1 1 31 GLU CD   C   1.622 12.846 -17.889 1.00 . A A . 31 GLU CD   1 1 
       17 12392 1 1 31 GLU CG   C   2.419 12.359 -16.650 1.00 . A A . 31 GLU CG   1 1 
       17 12393 1 1 31 GLU H    H   4.558 10.124 -16.338 1.00 . A A . 31 GLU H    1 1 
       17 12394 1 1 31 GLU HA   H   4.199 11.709 -18.648 1.00 . A A . 31 GLU HA   1 1 
       17 12395 1 1 31 GLU HB2  H   4.345 12.450 -15.704 1.00 . A A . 31 GLU HB2  1 1 
       17 12396 1 1 31 GLU HB3  H   4.092 13.669 -16.943 1.00 . A A . 31 GLU HB3  1 1 
       17 12397 1 1 31 GLU HG2  H   2.264 11.292 -16.539 1.00 . A A . 31 GLU HG2  1 1 
       17 12398 1 1 31 GLU HG3  H   2.013 12.855 -15.769 1.00 . A A . 31 GLU HG3  1 1 
       17 12399 1 1 31 GLU N    N   4.892 10.343 -17.230 1.00 . A A . 31 GLU N    1 1 
       17 12400 1 1 31 GLU O    O   6.287 13.130 -18.948 1.00 . A A . 31 GLU O    1 1 
       17 12401 1 1 31 GLU OE1  O   0.488 12.359 -18.098 1.00 . A A . 31 GLU OE1  1 1 
       17 12402 1 1 31 GLU OE2  O   2.100 13.737 -18.633 1.00 . A A . 31 GLU OE2  1 1 
       17 12403 1 1 32 GLU C    C   9.180 12.056 -18.501 1.00 . A A . 32 GLU C    1 1 
       17 12404 1 1 32 GLU CA   C   8.464 12.635 -17.255 1.00 . A A . 32 GLU CA   1 1 
       17 12405 1 1 32 GLU CB   C   9.309 12.421 -15.967 1.00 . A A . 32 GLU CB   1 1 
       17 12406 1 1 32 GLU CD   C  10.550 10.812 -14.405 1.00 . A A . 32 GLU CD   1 1 
       17 12407 1 1 32 GLU CG   C   9.558 10.953 -15.568 1.00 . A A . 32 GLU CG   1 1 
       17 12408 1 1 32 GLU H    H   6.904 11.495 -16.353 1.00 . A A . 32 GLU H    1 1 
       17 12409 1 1 32 GLU HA   H   8.355 13.707 -17.405 1.00 . A A . 32 GLU HA   1 1 
       17 12410 1 1 32 GLU HB2  H  10.273 12.902 -16.109 1.00 . A A . 32 GLU HB2  1 1 
       17 12411 1 1 32 GLU HB3  H   8.802 12.915 -15.145 1.00 . A A . 32 GLU HB3  1 1 
       17 12412 1 1 32 GLU HG2  H   8.608 10.505 -15.289 1.00 . A A . 32 GLU HG2  1 1 
       17 12413 1 1 32 GLU HG3  H   9.951 10.417 -16.427 1.00 . A A . 32 GLU HG3  1 1 
       17 12414 1 1 32 GLU N    N   7.103 12.087 -17.111 1.00 . A A . 32 GLU N    1 1 
       17 12415 1 1 32 GLU O    O   9.911 12.779 -19.186 1.00 . A A . 32 GLU O    1 1 
       17 12416 1 1 32 GLU OE1  O  10.121 10.593 -13.251 1.00 . A A . 32 GLU OE1  1 1 
       17 12417 1 1 32 GLU OE2  O  11.767 10.948 -14.645 1.00 . A A . 32 GLU OE2  1 1 
       17 12418 1 1 33 VAL C    C   8.757 10.434 -21.271 1.00 . A A . 33 VAL C    1 1 
       17 12419 1 1 33 VAL CA   C   9.525 10.065 -19.974 1.00 . A A . 33 VAL CA   1 1 
       17 12420 1 1 33 VAL CB   C   9.539  8.497 -19.767 1.00 . A A . 33 VAL CB   1 1 
       17 12421 1 1 33 VAL CG1  C  10.314  7.781 -20.904 1.00 . A A . 33 VAL CG1  1 1 
       17 12422 1 1 33 VAL CG2  C  10.124  8.120 -18.382 1.00 . A A . 33 VAL CG2  1 1 
       17 12423 1 1 33 VAL H    H   8.306 10.265 -18.230 1.00 . A A . 33 VAL H    1 1 
       17 12424 1 1 33 VAL HA   H  10.552 10.407 -20.076 1.00 . A A . 33 VAL HA   1 1 
       17 12425 1 1 33 VAL HB   H   8.506  8.147 -19.796 1.00 . A A . 33 VAL HB   1 1 
       17 12426 1 1 33 VAL HG11 H  11.336  8.140 -20.936 1.00 . A A . 33 VAL HG11 1 1 
       17 12427 1 1 33 VAL HG12 H   9.837  7.978 -21.855 1.00 . A A . 33 VAL HG12 1 1 
       17 12428 1 1 33 VAL HG13 H  10.318  6.711 -20.728 1.00 . A A . 33 VAL HG13 1 1 
       17 12429 1 1 33 VAL HG21 H  10.108  7.043 -18.257 1.00 . A A . 33 VAL HG21 1 1 
       17 12430 1 1 33 VAL HG22 H   9.530  8.573 -17.597 1.00 . A A . 33 VAL HG22 1 1 
       17 12431 1 1 33 VAL HG23 H  11.144  8.474 -18.302 1.00 . A A . 33 VAL HG23 1 1 
       17 12432 1 1 33 VAL N    N   8.925 10.766 -18.806 1.00 . A A . 33 VAL N    1 1 
       17 12433 1 1 33 VAL O    O   9.315 10.399 -22.375 1.00 . A A . 33 VAL O    1 1 
       17 12434 1 1 34 LEU C    C   7.123 12.659 -22.673 1.00 . A A . 34 LEU C    1 1 
       17 12435 1 1 34 LEU CA   C   6.583 11.300 -22.163 1.00 . A A . 34 LEU CA   1 1 
       17 12436 1 1 34 LEU CB   C   5.143 11.428 -21.551 1.00 . A A . 34 LEU CB   1 1 
       17 12437 1 1 34 LEU CD1  C   2.594 11.443 -21.638 1.00 . A A . 34 LEU CD1  1 1 
       17 12438 1 1 34 LEU CD2  C   3.868 12.794 -23.364 1.00 . A A . 34 LEU CD2  1 1 
       17 12439 1 1 34 LEU CG   C   3.888 11.522 -22.487 1.00 . A A . 34 LEU CG   1 1 
       17 12440 1 1 34 LEU H    H   7.118 10.754 -20.188 1.00 . A A . 34 LEU H    1 1 
       17 12441 1 1 34 LEU HA   H   6.574 10.576 -22.972 1.00 . A A . 34 LEU HA   1 1 
       17 12442 1 1 34 LEU HB2  H   4.993 10.559 -20.912 1.00 . A A . 34 LEU HB2  1 1 
       17 12443 1 1 34 LEU HB3  H   5.143 12.299 -20.904 1.00 . A A . 34 LEU HB3  1 1 
       17 12444 1 1 34 LEU HD11 H   2.555 10.495 -21.125 1.00 . A A . 34 LEU HD11 1 1 
       17 12445 1 1 34 LEU HD12 H   1.726 11.534 -22.278 1.00 . A A . 34 LEU HD12 1 1 
       17 12446 1 1 34 LEU HD13 H   2.578 12.248 -20.907 1.00 . A A . 34 LEU HD13 1 1 
       17 12447 1 1 34 LEU HD21 H   2.983 12.793 -23.990 1.00 . A A . 34 LEU HD21 1 1 
       17 12448 1 1 34 LEU HD22 H   4.744 12.811 -23.994 1.00 . A A . 34 LEU HD22 1 1 
       17 12449 1 1 34 LEU HD23 H   3.861 13.676 -22.735 1.00 . A A . 34 LEU HD23 1 1 
       17 12450 1 1 34 LEU HG   H   3.888 10.663 -23.150 1.00 . A A . 34 LEU HG   1 1 
       17 12451 1 1 34 LEU N    N   7.481 10.808 -21.094 1.00 . A A . 34 LEU N    1 1 
       17 12452 1 1 34 LEU O    O   7.228 12.900 -23.882 1.00 . A A . 34 LEU O    1 1 
       17 12453 1 1 35 LYS C    C   9.503 14.708 -22.462 1.00 . A A . 35 LYS C    1 1 
       17 12454 1 1 35 LYS CA   C   8.063 14.849 -21.930 1.00 . A A . 35 LYS CA   1 1 
       17 12455 1 1 35 LYS CB   C   7.990 15.654 -20.592 1.00 . A A . 35 LYS CB   1 1 
       17 12456 1 1 35 LYS CD   C   9.957 17.389 -20.596 1.00 . A A . 35 LYS CD   1 1 
       17 12457 1 1 35 LYS CE   C  10.645 16.743 -19.376 1.00 . A A . 35 LYS CE   1 1 
       17 12458 1 1 35 LYS CG   C   8.420 17.152 -20.630 1.00 . A A . 35 LYS CG   1 1 
       17 12459 1 1 35 LYS H    H   7.348 13.233 -20.771 1.00 . A A . 35 LYS H    1 1 
       17 12460 1 1 35 LYS HA   H   7.463 15.354 -22.677 1.00 . A A . 35 LYS HA   1 1 
       17 12461 1 1 35 LYS HB2  H   6.962 15.623 -20.245 1.00 . A A . 35 LYS HB2  1 1 
       17 12462 1 1 35 LYS HB3  H   8.600 15.142 -19.852 1.00 . A A . 35 LYS HB3  1 1 
       17 12463 1 1 35 LYS HD2  H  10.393 16.976 -21.499 1.00 . A A . 35 LYS HD2  1 1 
       17 12464 1 1 35 LYS HD3  H  10.142 18.459 -20.576 1.00 . A A . 35 LYS HD3  1 1 
       17 12465 1 1 35 LYS HE2  H  10.458 15.674 -19.381 1.00 . A A . 35 LYS HE2  1 1 
       17 12466 1 1 35 LYS HE3  H  11.712 16.912 -19.444 1.00 . A A . 35 LYS HE3  1 1 
       17 12467 1 1 35 LYS HG2  H   8.026 17.601 -21.533 1.00 . A A . 35 LYS HG2  1 1 
       17 12468 1 1 35 LYS HG3  H   7.975 17.659 -19.773 1.00 . A A . 35 LYS HG3  1 1 
       17 12469 1 1 35 LYS HZ1  H  10.627 16.851 -17.295 1.00 . A A . 35 LYS HZ1  1 1 
       17 12470 1 1 35 LYS HZ2  H   9.128 17.158 -18.007 1.00 . A A . 35 LYS HZ2  1 1 
       17 12471 1 1 35 LYS HZ3  H  10.343 18.328 -18.064 1.00 . A A . 35 LYS HZ3  1 1 
       17 12472 1 1 35 LYS N    N   7.482 13.516 -21.699 1.00 . A A . 35 LYS N    1 1 
       17 12473 1 1 35 LYS NZ   N  10.152 17.306 -18.097 1.00 . A A . 35 LYS NZ   1 1 
       17 12474 1 1 35 LYS O    O   9.955 15.513 -23.286 1.00 . A A . 35 LYS O    1 1 
       17 12475 1 1 36 LYS C    C  11.540 12.779 -23.864 1.00 . A A . 36 LYS C    1 1 
       17 12476 1 1 36 LYS CA   C  11.581 13.354 -22.428 1.00 . A A . 36 LYS CA   1 1 
       17 12477 1 1 36 LYS CB   C  12.284 12.377 -21.410 1.00 . A A . 36 LYS CB   1 1 
       17 12478 1 1 36 LYS CD   C  13.977 12.144 -19.440 1.00 . A A . 36 LYS CD   1 1 
       17 12479 1 1 36 LYS CE   C  13.003 12.217 -18.241 1.00 . A A . 36 LYS CE   1 1 
       17 12480 1 1 36 LYS CG   C  13.509 12.982 -20.664 1.00 . A A . 36 LYS CG   1 1 
       17 12481 1 1 36 LYS H    H   9.809 13.123 -21.276 1.00 . A A . 36 LYS H    1 1 
       17 12482 1 1 36 LYS HA   H  12.138 14.283 -22.465 1.00 . A A . 36 LYS HA   1 1 
       17 12483 1 1 36 LYS HB2  H  11.560 12.068 -20.663 1.00 . A A . 36 LYS HB2  1 1 
       17 12484 1 1 36 LYS HB3  H  12.622 11.486 -21.932 1.00 . A A . 36 LYS HB3  1 1 
       17 12485 1 1 36 LYS HD2  H  14.073 11.109 -19.743 1.00 . A A . 36 LYS HD2  1 1 
       17 12486 1 1 36 LYS HD3  H  14.952 12.506 -19.119 1.00 . A A . 36 LYS HD3  1 1 
       17 12487 1 1 36 LYS HE2  H  12.888 13.250 -17.944 1.00 . A A . 36 LYS HE2  1 1 
       17 12488 1 1 36 LYS HE3  H  12.037 11.827 -18.544 1.00 . A A . 36 LYS HE3  1 1 
       17 12489 1 1 36 LYS HG2  H  14.333 13.051 -21.364 1.00 . A A . 36 LYS HG2  1 1 
       17 12490 1 1 36 LYS HG3  H  13.254 13.984 -20.329 1.00 . A A . 36 LYS HG3  1 1 
       17 12491 1 1 36 LYS HZ1  H  13.553 10.430 -17.301 1.00 . A A . 36 LYS HZ1  1 1 
       17 12492 1 1 36 LYS HZ2  H  12.829 11.549 -16.264 1.00 . A A . 36 LYS HZ2  1 1 
       17 12493 1 1 36 LYS HZ3  H  14.426 11.775 -16.771 1.00 . A A . 36 LYS HZ3  1 1 
       17 12494 1 1 36 LYS N    N  10.216 13.682 -21.969 1.00 . A A . 36 LYS N    1 1 
       17 12495 1 1 36 LYS NZ   N  13.486 11.440 -17.063 1.00 . A A . 36 LYS NZ   1 1 
       17 12496 1 1 36 LYS O    O  12.520 12.899 -24.611 1.00 . A A . 36 LYS O    1 1 
       17 12497 1 1 37 ASN C    C  11.076 10.408 -25.803 1.00 . A A . 37 ASN C    1 1 
       17 12498 1 1 37 ASN CA   C  10.118 11.592 -25.563 1.00 . A A . 37 ASN CA   1 1 
       17 12499 1 1 37 ASN CB   C  10.199 12.654 -26.712 1.00 . A A . 37 ASN CB   1 1 
       17 12500 1 1 37 ASN CG   C   9.124 13.740 -26.607 1.00 . A A . 37 ASN CG   1 1 
       17 12501 1 1 37 ASN H    H   9.635 12.195 -23.585 1.00 . A A . 37 ASN H    1 1 
       17 12502 1 1 37 ASN HA   H   9.111 11.193 -25.533 1.00 . A A . 37 ASN HA   1 1 
       17 12503 1 1 37 ASN HB2  H  11.174 13.133 -26.687 1.00 . A A . 37 ASN HB2  1 1 
       17 12504 1 1 37 ASN HB3  H  10.086 12.152 -27.669 1.00 . A A . 37 ASN HB3  1 1 
       17 12505 1 1 37 ASN HD21 H  10.294 14.860 -25.463 1.00 . A A . 37 ASN HD21 1 1 
       17 12506 1 1 37 ASN HD22 H   8.734 15.514 -25.814 1.00 . A A . 37 ASN HD22 1 1 
       17 12507 1 1 37 ASN N    N  10.368 12.207 -24.239 1.00 . A A . 37 ASN N    1 1 
       17 12508 1 1 37 ASN ND2  N   9.413 14.812 -25.893 1.00 . A A . 37 ASN ND2  1 1 
       17 12509 1 1 37 ASN O    O  11.546 10.173 -26.919 1.00 . A A . 37 ASN O    1 1 
       17 12510 1 1 37 ASN OD1  O   8.033 13.610 -27.162 1.00 . A A . 37 ASN OD1  1 1 
       17 12511 1 1 38 GLN C    C  11.413  7.165 -24.660 1.00 . A A . 38 GLN C    1 1 
       17 12512 1 1 38 GLN CA   C  12.240  8.472 -24.747 1.00 . A A . 38 GLN CA   1 1 
       17 12513 1 1 38 GLN CB   C  13.298  8.561 -23.586 1.00 . A A . 38 GLN CB   1 1 
       17 12514 1 1 38 GLN CD   C  14.640 10.569 -24.481 1.00 . A A . 38 GLN CD   1 1 
       17 12515 1 1 38 GLN CG   C  14.674  9.115 -24.014 1.00 . A A . 38 GLN CG   1 1 
       17 12516 1 1 38 GLN H    H  10.919  9.880 -23.874 1.00 . A A . 38 GLN H    1 1 
       17 12517 1 1 38 GLN HA   H  12.769  8.471 -25.698 1.00 . A A . 38 GLN HA   1 1 
       17 12518 1 1 38 GLN HB2  H  12.905  9.193 -22.797 1.00 . A A . 38 GLN HB2  1 1 
       17 12519 1 1 38 GLN HB3  H  13.462  7.571 -23.172 1.00 . A A . 38 GLN HB3  1 1 
       17 12520 1 1 38 GLN HE21 H  14.257 10.019 -26.356 1.00 . A A . 38 GLN HE21 1 1 
       17 12521 1 1 38 GLN HE22 H  14.375 11.719 -26.082 1.00 . A A . 38 GLN HE22 1 1 
       17 12522 1 1 38 GLN HG2  H  15.351  9.038 -23.172 1.00 . A A . 38 GLN HG2  1 1 
       17 12523 1 1 38 GLN HG3  H  15.059  8.501 -24.821 1.00 . A A . 38 GLN HG3  1 1 
       17 12524 1 1 38 GLN N    N  11.349  9.650 -24.724 1.00 . A A . 38 GLN N    1 1 
       17 12525 1 1 38 GLN NE2  N  14.401 10.792 -25.770 1.00 . A A . 38 GLN NE2  1 1 
       17 12526 1 1 38 GLN O    O  10.257  7.195 -24.218 1.00 . A A . 38 GLN O    1 1 
       17 12527 1 1 38 GLN OE1  O  14.813 11.488 -23.686 1.00 . A A . 38 GLN OE1  1 1 
       17 12528 1 1 39 PRO C    C  11.328  4.236 -23.434 1.00 . A A . 39 PRO C    1 1 
       17 12529 1 1 39 PRO CA   C  11.362  4.666 -24.916 1.00 . A A . 39 PRO CA   1 1 
       17 12530 1 1 39 PRO CB   C  12.255  3.723 -25.771 1.00 . A A . 39 PRO CB   1 1 
       17 12531 1 1 39 PRO CD   C  13.286  5.879 -25.838 1.00 . A A . 39 PRO CD   1 1 
       17 12532 1 1 39 PRO CG   C  13.589  4.402 -25.809 1.00 . A A . 39 PRO CG   1 1 
       17 12533 1 1 39 PRO HA   H  10.349  4.661 -25.311 1.00 . A A . 39 PRO HA   1 1 
       17 12534 1 1 39 PRO HB2  H  12.323  2.737 -25.316 1.00 . A A . 39 PRO HB2  1 1 
       17 12535 1 1 39 PRO HB3  H  11.837  3.623 -26.770 1.00 . A A . 39 PRO HB3  1 1 
       17 12536 1 1 39 PRO HD2  H  14.071  6.437 -25.336 1.00 . A A . 39 PRO HD2  1 1 
       17 12537 1 1 39 PRO HD3  H  13.172  6.231 -26.857 1.00 . A A . 39 PRO HD3  1 1 
       17 12538 1 1 39 PRO HG2  H  14.162  4.148 -24.919 1.00 . A A . 39 PRO HG2  1 1 
       17 12539 1 1 39 PRO HG3  H  14.136  4.107 -26.696 1.00 . A A . 39 PRO HG3  1 1 
       17 12540 1 1 39 PRO N    N  11.994  5.993 -25.099 1.00 . A A . 39 PRO N    1 1 
       17 12541 1 1 39 PRO O    O  12.378  4.132 -22.782 1.00 . A A . 39 PRO O    1 1 
       17 12542 1 1 40 VAL C    C   9.442  1.993 -21.718 1.00 . A A . 40 VAL C    1 1 
       17 12543 1 1 40 VAL CA   C   9.902  3.455 -21.568 1.00 . A A . 40 VAL CA   1 1 
       17 12544 1 1 40 VAL CB   C   8.864  4.282 -20.703 1.00 . A A . 40 VAL CB   1 1 
       17 12545 1 1 40 VAL CG1  C   7.465  4.358 -21.366 1.00 . A A . 40 VAL CG1  1 1 
       17 12546 1 1 40 VAL CG2  C   8.771  3.740 -19.249 1.00 . A A . 40 VAL CG2  1 1 
       17 12547 1 1 40 VAL H    H   9.325  4.286 -23.432 1.00 . A A . 40 VAL H    1 1 
       17 12548 1 1 40 VAL HA   H  10.859  3.469 -21.039 1.00 . A A . 40 VAL HA   1 1 
       17 12549 1 1 40 VAL HB   H   9.239  5.300 -20.645 1.00 . A A . 40 VAL HB   1 1 
       17 12550 1 1 40 VAL HG11 H   6.796  4.956 -20.756 1.00 . A A . 40 VAL HG11 1 1 
       17 12551 1 1 40 VAL HG12 H   7.053  3.363 -21.474 1.00 . A A . 40 VAL HG12 1 1 
       17 12552 1 1 40 VAL HG13 H   7.552  4.812 -22.346 1.00 . A A . 40 VAL HG13 1 1 
       17 12553 1 1 40 VAL HG21 H   9.744  3.789 -18.778 1.00 . A A . 40 VAL HG21 1 1 
       17 12554 1 1 40 VAL HG22 H   8.434  2.710 -19.256 1.00 . A A . 40 VAL HG22 1 1 
       17 12555 1 1 40 VAL HG23 H   8.070  4.337 -18.677 1.00 . A A . 40 VAL HG23 1 1 
       17 12556 1 1 40 VAL N    N  10.113  4.034 -22.904 1.00 . A A . 40 VAL N    1 1 
       17 12557 1 1 40 VAL O    O   8.504  1.694 -22.467 1.00 . A A . 40 VAL O    1 1 
       17 12558 1 1 41 THR C    C   8.833 -0.470 -19.728 1.00 . A A . 41 THR C    1 1 
       17 12559 1 1 41 THR CA   C   9.740 -0.322 -20.960 1.00 . A A . 41 THR CA   1 1 
       17 12560 1 1 41 THR CB   C  10.970 -1.275 -20.870 1.00 . A A . 41 THR CB   1 1 
       17 12561 1 1 41 THR CG2  C  10.556 -2.760 -20.978 1.00 . A A . 41 THR CG2  1 1 
       17 12562 1 1 41 THR H    H  10.980  1.357 -20.608 1.00 . A A . 41 THR H    1 1 
       17 12563 1 1 41 THR HA   H   9.174 -0.573 -21.858 1.00 . A A . 41 THR HA   1 1 
       17 12564 1 1 41 THR HB   H  11.472 -1.120 -19.921 1.00 . A A . 41 THR HB   1 1 
       17 12565 1 1 41 THR HG1  H  11.674 -1.478 -22.710 1.00 . A A . 41 THR HG1  1 1 
       17 12566 1 1 41 THR HG21 H  10.062 -2.934 -21.925 1.00 . A A . 41 THR HG21 1 1 
       17 12567 1 1 41 THR HG22 H   9.878 -3.015 -20.170 1.00 . A A . 41 THR HG22 1 1 
       17 12568 1 1 41 THR HG23 H  11.434 -3.388 -20.916 1.00 . A A . 41 THR HG23 1 1 
       17 12569 1 1 41 THR N    N  10.149  1.078 -21.051 1.00 . A A . 41 THR N    1 1 
       17 12570 1 1 41 THR O    O   9.255 -0.188 -18.602 1.00 . A A . 41 THR O    1 1 
       17 12571 1 1 41 THR OG1  O  11.892 -0.961 -21.929 1.00 . A A . 41 THR OG1  1 1 
       17 12572 1 1 42 TRP C    C   6.514 -2.387 -18.257 1.00 . A A . 42 TRP C    1 1 
       17 12573 1 1 42 TRP CA   C   6.540 -0.977 -18.915 1.00 . A A . 42 TRP CA   1 1 
       17 12574 1 1 42 TRP CB   C   5.180 -0.582 -19.558 1.00 . A A . 42 TRP CB   1 1 
       17 12575 1 1 42 TRP CD1  C   2.803 -1.073 -18.662 1.00 . A A . 42 TRP CD1  1 1 
       17 12576 1 1 42 TRP CD2  C   3.935  0.419 -17.433 1.00 . A A . 42 TRP CD2  1 1 
       17 12577 1 1 42 TRP CE2  C   2.665  0.231 -16.862 1.00 . A A . 42 TRP CE2  1 1 
       17 12578 1 1 42 TRP CE3  C   4.823  1.307 -16.812 1.00 . A A . 42 TRP CE3  1 1 
       17 12579 1 1 42 TRP CG   C   4.009 -0.426 -18.600 1.00 . A A . 42 TRP CG   1 1 
       17 12580 1 1 42 TRP CH2  C   3.144  1.758 -15.129 1.00 . A A . 42 TRP CH2  1 1 
       17 12581 1 1 42 TRP CZ2  C   2.258  0.896 -15.712 1.00 . A A . 42 TRP CZ2  1 1 
       17 12582 1 1 42 TRP CZ3  C   4.413  1.971 -15.671 1.00 . A A . 42 TRP CZ3  1 1 
       17 12583 1 1 42 TRP H    H   7.343 -1.139 -20.873 1.00 . A A . 42 TRP H    1 1 
       17 12584 1 1 42 TRP HA   H   6.781 -0.249 -18.140 1.00 . A A . 42 TRP HA   1 1 
       17 12585 1 1 42 TRP HB2  H   5.300  0.368 -20.073 1.00 . A A . 42 TRP HB2  1 1 
       17 12586 1 1 42 TRP HB3  H   4.918 -1.335 -20.296 1.00 . A A . 42 TRP HB3  1 1 
       17 12587 1 1 42 TRP HD1  H   2.530 -1.777 -19.432 1.00 . A A . 42 TRP HD1  1 1 
       17 12588 1 1 42 TRP HE1  H   1.078 -0.982 -17.473 1.00 . A A . 42 TRP HE1  1 1 
       17 12589 1 1 42 TRP HE3  H   5.812  1.489 -17.218 1.00 . A A . 42 TRP HE3  1 1 
       17 12590 1 1 42 TRP HH2  H   2.866  2.295 -14.232 1.00 . A A . 42 TRP HH2  1 1 
       17 12591 1 1 42 TRP HZ2  H   1.281  0.739 -15.283 1.00 . A A . 42 TRP HZ2  1 1 
       17 12592 1 1 42 TRP HZ3  H   5.086  2.662 -15.177 1.00 . A A . 42 TRP HZ3  1 1 
       17 12593 1 1 42 TRP N    N   7.583 -0.889 -19.959 1.00 . A A . 42 TRP N    1 1 
       17 12594 1 1 42 TRP NE1  N   1.991 -0.669 -17.634 1.00 . A A . 42 TRP NE1  1 1 
       17 12595 1 1 42 TRP O    O   5.537 -2.766 -17.599 1.00 . A A . 42 TRP O    1 1 
       17 12596 1 1 43 ASN C    C   6.869 -5.484 -18.670 1.00 . A A . 43 ASN C    1 1 
       17 12597 1 1 43 ASN CA   C   7.796 -4.516 -17.911 1.00 . A A . 43 ASN CA   1 1 
       17 12598 1 1 43 ASN CB   C   7.637 -4.603 -16.358 1.00 . A A . 43 ASN CB   1 1 
       17 12599 1 1 43 ASN CG   C   8.050 -5.957 -15.767 1.00 . A A . 43 ASN CG   1 1 
       17 12600 1 1 43 ASN H    H   8.365 -2.748 -18.933 1.00 . A A . 43 ASN H    1 1 
       17 12601 1 1 43 ASN HA   H   8.816 -4.790 -18.159 1.00 . A A . 43 ASN HA   1 1 
       17 12602 1 1 43 ASN HB2  H   8.249 -3.842 -15.903 1.00 . A A . 43 ASN HB2  1 1 
       17 12603 1 1 43 ASN HB3  H   6.597 -4.413 -16.105 1.00 . A A . 43 ASN HB3  1 1 
       17 12604 1 1 43 ASN HD21 H   6.668 -5.800 -14.351 1.00 . A A . 43 ASN HD21 1 1 
       17 12605 1 1 43 ASN HD22 H   7.623 -7.240 -14.309 1.00 . A A . 43 ASN HD22 1 1 
       17 12606 1 1 43 ASN N    N   7.625 -3.139 -18.431 1.00 . A A . 43 ASN N    1 1 
       17 12607 1 1 43 ASN ND2  N   7.385 -6.372 -14.699 1.00 . A A . 43 ASN ND2  1 1 
       17 12608 1 1 43 ASN O    O   5.990 -6.138 -18.092 1.00 . A A . 43 ASN O    1 1 
       17 12609 1 1 43 ASN OD1  O   8.962 -6.626 -16.268 1.00 . A A . 43 ASN OD1  1 1 
       17 12610 1 1 44 GLY C    C   6.301 -5.836 -22.329 1.00 . A A . 44 GLY C    1 1 
       17 12611 1 1 44 GLY CA   C   6.239 -6.331 -20.889 1.00 . A A . 44 GLY CA   1 1 
       17 12612 1 1 44 GLY H    H   7.747 -4.939 -20.381 1.00 . A A . 44 GLY H    1 1 
       17 12613 1 1 44 GLY HA2  H   6.611 -7.345 -20.847 1.00 . A A . 44 GLY HA2  1 1 
       17 12614 1 1 44 GLY HA3  H   5.204 -6.321 -20.569 1.00 . A A . 44 GLY HA3  1 1 
       17 12615 1 1 44 GLY N    N   7.042 -5.500 -19.997 1.00 . A A . 44 GLY N    1 1 
       17 12616 1 1 44 GLY O    O   6.304 -6.635 -23.270 1.00 . A A . 44 GLY O    1 1 
       17 12617 1 1 45 THR C    C   7.118 -2.493 -23.727 1.00 . A A . 45 THR C    1 1 
       17 12618 1 1 45 THR CA   C   6.352 -3.840 -23.815 1.00 . A A . 45 THR CA   1 1 
       17 12619 1 1 45 THR CB   C   4.876 -3.616 -24.309 1.00 . A A . 45 THR CB   1 1 
       17 12620 1 1 45 THR CG2  C   4.803 -2.918 -25.675 1.00 . A A . 45 THR CG2  1 1 
       17 12621 1 1 45 THR H    H   6.365 -3.935 -21.695 1.00 . A A . 45 THR H    1 1 
       17 12622 1 1 45 THR HA   H   6.862 -4.491 -24.525 1.00 . A A . 45 THR HA   1 1 
       17 12623 1 1 45 THR HB   H   4.363 -2.995 -23.574 1.00 . A A . 45 THR HB   1 1 
       17 12624 1 1 45 THR HG1  H   4.821 -5.578 -24.570 1.00 . A A . 45 THR HG1  1 1 
       17 12625 1 1 45 THR HG21 H   5.296 -3.522 -26.423 1.00 . A A . 45 THR HG21 1 1 
       17 12626 1 1 45 THR HG22 H   5.292 -1.948 -25.620 1.00 . A A . 45 THR HG22 1 1 
       17 12627 1 1 45 THR HG23 H   3.771 -2.776 -25.955 1.00 . A A . 45 THR HG23 1 1 
       17 12628 1 1 45 THR N    N   6.348 -4.500 -22.495 1.00 . A A . 45 THR N    1 1 
       17 12629 1 1 45 THR O    O   6.940 -1.741 -22.763 1.00 . A A . 45 THR O    1 1 
       17 12630 1 1 45 THR OG1  O   4.184 -4.878 -24.393 1.00 . A A . 45 THR OG1  1 1 
       17 12631 1 1 46 THR C    C   8.079  0.078 -25.691 1.00 . A A . 46 THR C    1 1 
       17 12632 1 1 46 THR CA   C   8.784 -0.967 -24.798 1.00 . A A . 46 THR CA   1 1 
       17 12633 1 1 46 THR CB   C  10.237 -1.246 -25.326 1.00 . A A . 46 THR CB   1 1 
       17 12634 1 1 46 THR CG2  C  11.134  0.008 -25.259 1.00 . A A . 46 THR CG2  1 1 
       17 12635 1 1 46 THR H    H   8.077 -2.855 -25.463 1.00 . A A . 46 THR H    1 1 
       17 12636 1 1 46 THR HA   H   8.866 -0.568 -23.787 1.00 . A A . 46 THR HA   1 1 
       17 12637 1 1 46 THR HB   H  10.175 -1.576 -26.360 1.00 . A A . 46 THR HB   1 1 
       17 12638 1 1 46 THR HG1  H  11.559 -2.686 -25.058 1.00 . A A . 46 THR HG1  1 1 
       17 12639 1 1 46 THR HG21 H  12.119 -0.226 -25.646 1.00 . A A . 46 THR HG21 1 1 
       17 12640 1 1 46 THR HG22 H  11.227  0.339 -24.232 1.00 . A A . 46 THR HG22 1 1 
       17 12641 1 1 46 THR HG23 H  10.699  0.806 -25.850 1.00 . A A . 46 THR HG23 1 1 
       17 12642 1 1 46 THR N    N   7.982 -2.209 -24.733 1.00 . A A . 46 THR N    1 1 
       17 12643 1 1 46 THR O    O   8.129 -0.001 -26.927 1.00 . A A . 46 THR O    1 1 
       17 12644 1 1 46 THR OG1  O  10.842 -2.295 -24.552 1.00 . A A . 46 THR OG1  1 1 
       17 12645 1 1 47 TYR C    C   7.625  3.293 -26.022 1.00 . A A . 47 TYR C    1 1 
       17 12646 1 1 47 TYR CA   C   6.669  2.125 -25.703 1.00 . A A . 47 TYR CA   1 1 
       17 12647 1 1 47 TYR CB   C   5.503  2.589 -24.792 1.00 . A A . 47 TYR CB   1 1 
       17 12648 1 1 47 TYR CD1  C   3.424  1.186 -25.300 1.00 . A A . 47 TYR CD1  1 1 
       17 12649 1 1 47 TYR CD2  C   4.647  0.694 -23.301 1.00 . A A . 47 TYR CD2  1 1 
       17 12650 1 1 47 TYR CE1  C   2.525  0.188 -24.996 1.00 . A A . 47 TYR CE1  1 1 
       17 12651 1 1 47 TYR CE2  C   3.745 -0.308 -22.997 1.00 . A A . 47 TYR CE2  1 1 
       17 12652 1 1 47 TYR CG   C   4.505  1.470 -24.456 1.00 . A A . 47 TYR CG   1 1 
       17 12653 1 1 47 TYR CZ   C   2.687 -0.558 -23.849 1.00 . A A . 47 TYR CZ   1 1 
       17 12654 1 1 47 TYR H    H   7.405  1.009 -24.061 1.00 . A A . 47 TYR H    1 1 
       17 12655 1 1 47 TYR HA   H   6.253  1.738 -26.635 1.00 . A A . 47 TYR HA   1 1 
       17 12656 1 1 47 TYR HB2  H   5.907  2.973 -23.860 1.00 . A A . 47 TYR HB2  1 1 
       17 12657 1 1 47 TYR HB3  H   4.959  3.386 -25.287 1.00 . A A . 47 TYR HB3  1 1 
       17 12658 1 1 47 TYR HD1  H   3.290  1.772 -26.200 1.00 . A A . 47 TYR HD1  1 1 
       17 12659 1 1 47 TYR HD2  H   5.479  0.892 -22.634 1.00 . A A . 47 TYR HD2  1 1 
       17 12660 1 1 47 TYR HE1  H   1.695 -0.012 -25.662 1.00 . A A . 47 TYR HE1  1 1 
       17 12661 1 1 47 TYR HE2  H   3.871 -0.894 -22.096 1.00 . A A . 47 TYR HE2  1 1 
       17 12662 1 1 47 TYR HH   H   1.544 -1.515 -22.627 1.00 . A A . 47 TYR HH   1 1 
       17 12663 1 1 47 TYR N    N   7.406  1.036 -25.041 1.00 . A A . 47 TYR N    1 1 
       17 12664 1 1 47 TYR O    O   8.074  4.000 -25.113 1.00 . A A . 47 TYR O    1 1 
       17 12665 1 1 47 TYR OH   O   1.787 -1.556 -23.557 1.00 . A A . 47 TYR OH   1 1 
       17 12666 1 1 48 THR C    C   8.255  5.864 -27.920 1.00 . A A . 48 THR C    1 1 
       17 12667 1 1 48 THR CA   C   8.905  4.478 -27.788 1.00 . A A . 48 THR CA   1 1 
       17 12668 1 1 48 THR CB   C   9.521  4.051 -29.163 1.00 . A A . 48 THR CB   1 1 
       17 12669 1 1 48 THR CG2  C  10.349  2.756 -29.042 1.00 . A A . 48 THR CG2  1 1 
       17 12670 1 1 48 THR H    H   7.493  2.905 -27.986 1.00 . A A . 48 THR H    1 1 
       17 12671 1 1 48 THR HA   H   9.714  4.541 -27.065 1.00 . A A . 48 THR HA   1 1 
       17 12672 1 1 48 THR HB   H  10.175  4.842 -29.518 1.00 . A A . 48 THR HB   1 1 
       17 12673 1 1 48 THR HG1  H   8.218  2.931 -30.146 1.00 . A A . 48 THR HG1  1 1 
       17 12674 1 1 48 THR HG21 H  11.162  2.901 -28.342 1.00 . A A . 48 THR HG21 1 1 
       17 12675 1 1 48 THR HG22 H  10.760  2.491 -30.009 1.00 . A A . 48 THR HG22 1 1 
       17 12676 1 1 48 THR HG23 H   9.717  1.945 -28.694 1.00 . A A . 48 THR HG23 1 1 
       17 12677 1 1 48 THR N    N   7.938  3.469 -27.317 1.00 . A A . 48 THR N    1 1 
       17 12678 1 1 48 THR O    O   8.853  6.886 -27.553 1.00 . A A . 48 THR O    1 1 
       17 12679 1 1 48 THR OG1  O   8.472  3.857 -30.130 1.00 . A A . 48 THR OG1  1 1 
       17 12680 1 1 49 ASP C    C   5.699  7.742 -27.514 1.00 . A A . 49 ASP C    1 1 
       17 12681 1 1 49 ASP CA   C   6.300  7.111 -28.786 1.00 . A A . 49 ASP CA   1 1 
       17 12682 1 1 49 ASP CB   C   5.178  6.792 -29.815 1.00 . A A . 49 ASP CB   1 1 
       17 12683 1 1 49 ASP CG   C   4.738  8.012 -30.638 1.00 . A A . 49 ASP CG   1 1 
       17 12684 1 1 49 ASP H    H   6.575  5.015 -28.602 1.00 . A A . 49 ASP H    1 1 
       17 12685 1 1 49 ASP HA   H   7.006  7.799 -29.235 1.00 . A A . 49 ASP HA   1 1 
       17 12686 1 1 49 ASP HB2  H   5.523  6.013 -30.488 1.00 . A A . 49 ASP HB2  1 1 
       17 12687 1 1 49 ASP HB3  H   4.311  6.405 -29.289 1.00 . A A . 49 ASP HB3  1 1 
       17 12688 1 1 49 ASP N    N   7.023  5.876 -28.446 1.00 . A A . 49 ASP N    1 1 
       17 12689 1 1 49 ASP O    O   5.163  7.012 -26.684 1.00 . A A . 49 ASP O    1 1 
       17 12690 1 1 49 ASP OD1  O   3.899  8.802 -30.153 1.00 . A A . 49 ASP OD1  1 1 
       17 12691 1 1 49 ASP OD2  O   5.240  8.191 -31.769 1.00 . A A . 49 ASP OD2  1 1 
       17 12692 1 1 50 PRO C    C   3.576  9.543 -26.144 1.00 . A A . 50 PRO C    1 1 
       17 12693 1 1 50 PRO CA   C   5.106  9.810 -26.209 1.00 . A A . 50 PRO CA   1 1 
       17 12694 1 1 50 PRO CB   C   5.421 11.313 -26.482 1.00 . A A . 50 PRO CB   1 1 
       17 12695 1 1 50 PRO CD   C   6.523 10.063 -28.190 1.00 . A A . 50 PRO CD   1 1 
       17 12696 1 1 50 PRO CG   C   5.803 11.361 -27.931 1.00 . A A . 50 PRO CG   1 1 
       17 12697 1 1 50 PRO HA   H   5.553  9.511 -25.260 1.00 . A A . 50 PRO HA   1 1 
       17 12698 1 1 50 PRO HB2  H   4.552 11.933 -26.278 1.00 . A A . 50 PRO HB2  1 1 
       17 12699 1 1 50 PRO HB3  H   6.242 11.639 -25.845 1.00 . A A . 50 PRO HB3  1 1 
       17 12700 1 1 50 PRO HD2  H   6.458  9.796 -29.239 1.00 . A A . 50 PRO HD2  1 1 
       17 12701 1 1 50 PRO HD3  H   7.564 10.121 -27.880 1.00 . A A . 50 PRO HD3  1 1 
       17 12702 1 1 50 PRO HG2  H   4.912 11.435 -28.550 1.00 . A A . 50 PRO HG2  1 1 
       17 12703 1 1 50 PRO HG3  H   6.457 12.205 -28.120 1.00 . A A . 50 PRO HG3  1 1 
       17 12704 1 1 50 PRO N    N   5.768  9.105 -27.340 1.00 . A A . 50 PRO N    1 1 
       17 12705 1 1 50 PRO O    O   3.013  9.482 -25.055 1.00 . A A . 50 PRO O    1 1 
       17 12706 1 1 51 ASN C    C   1.160  7.610 -27.006 1.00 . A A . 51 ASN C    1 1 
       17 12707 1 1 51 ASN CA   C   1.468  9.064 -27.395 1.00 . A A . 51 ASN CA   1 1 
       17 12708 1 1 51 ASN CB   C   0.898  9.402 -28.794 1.00 . A A . 51 ASN CB   1 1 
       17 12709 1 1 51 ASN CG   C   0.971 10.898 -29.125 1.00 . A A . 51 ASN CG   1 1 
       17 12710 1 1 51 ASN H    H   3.439  9.393 -28.153 1.00 . A A . 51 ASN H    1 1 
       17 12711 1 1 51 ASN HA   H   0.979  9.706 -26.666 1.00 . A A . 51 ASN HA   1 1 
       17 12712 1 1 51 ASN HB2  H   1.459  8.860 -29.547 1.00 . A A . 51 ASN HB2  1 1 
       17 12713 1 1 51 ASN HB3  H  -0.141  9.090 -28.846 1.00 . A A . 51 ASN HB3  1 1 
       17 12714 1 1 51 ASN HD21 H   2.759 10.671 -29.960 1.00 . A A . 51 ASN HD21 1 1 
       17 12715 1 1 51 ASN HD22 H   2.123 12.281 -29.973 1.00 . A A . 51 ASN HD22 1 1 
       17 12716 1 1 51 ASN N    N   2.925  9.351 -27.318 1.00 . A A . 51 ASN N    1 1 
       17 12717 1 1 51 ASN ND2  N   2.062 11.327 -29.747 1.00 . A A . 51 ASN ND2  1 1 
       17 12718 1 1 51 ASN O    O   0.075  7.326 -26.465 1.00 . A A . 51 ASN O    1 1 
       17 12719 1 1 51 ASN OD1  O   0.050 11.664 -28.825 1.00 . A A . 51 ASN OD1  1 1 
       17 12720 1 1 52 GLU C    C   2.016  5.391 -25.169 1.00 . A A . 52 GLU C    1 1 
       17 12721 1 1 52 GLU CA   C   2.041  5.325 -26.705 1.00 . A A . 52 GLU CA   1 1 
       17 12722 1 1 52 GLU CB   C   3.229  4.447 -27.168 1.00 . A A . 52 GLU CB   1 1 
       17 12723 1 1 52 GLU CD   C   4.276  2.947 -28.971 1.00 . A A . 52 GLU CD   1 1 
       17 12724 1 1 52 GLU CG   C   3.193  3.997 -28.638 1.00 . A A . 52 GLU CG   1 1 
       17 12725 1 1 52 GLU H    H   2.895  6.948 -27.791 1.00 . A A . 52 GLU H    1 1 
       17 12726 1 1 52 GLU HA   H   1.111  4.885 -27.051 1.00 . A A . 52 GLU HA   1 1 
       17 12727 1 1 52 GLU HB2  H   4.144  5.008 -27.012 1.00 . A A . 52 GLU HB2  1 1 
       17 12728 1 1 52 GLU HB3  H   3.273  3.562 -26.546 1.00 . A A . 52 GLU HB3  1 1 
       17 12729 1 1 52 GLU HG2  H   2.213  3.579 -28.851 1.00 . A A . 52 GLU HG2  1 1 
       17 12730 1 1 52 GLU HG3  H   3.340  4.865 -29.270 1.00 . A A . 52 GLU HG3  1 1 
       17 12731 1 1 52 GLU N    N   2.119  6.694 -27.250 1.00 . A A . 52 GLU N    1 1 
       17 12732 1 1 52 GLU O    O   1.176  4.758 -24.528 1.00 . A A . 52 GLU O    1 1 
       17 12733 1 1 52 GLU OE1  O   3.969  1.735 -28.934 1.00 . A A . 52 GLU OE1  1 1 
       17 12734 1 1 52 GLU OE2  O   5.432  3.326 -29.262 1.00 . A A . 52 GLU OE2  1 1 
       17 12735 1 1 53 ILE C    C   1.764  7.047 -22.550 1.00 . A A . 53 ILE C    1 1 
       17 12736 1 1 53 ILE CA   C   3.051  6.426 -23.157 1.00 . A A . 53 ILE CA   1 1 
       17 12737 1 1 53 ILE CB   C   4.309  7.327 -22.842 1.00 . A A . 53 ILE CB   1 1 
       17 12738 1 1 53 ILE CD1  C   6.864  7.585 -23.379 1.00 . A A . 53 ILE CD1  1 1 
       17 12739 1 1 53 ILE CG1  C   5.602  6.728 -23.500 1.00 . A A . 53 ILE CG1  1 1 
       17 12740 1 1 53 ILE CG2  C   4.510  7.524 -21.321 1.00 . A A . 53 ILE CG2  1 1 
       17 12741 1 1 53 ILE H    H   3.494  6.749 -25.207 1.00 . A A . 53 ILE H    1 1 
       17 12742 1 1 53 ILE HA   H   3.211  5.444 -22.714 1.00 . A A . 53 ILE HA   1 1 
       17 12743 1 1 53 ILE HB   H   4.125  8.308 -23.275 1.00 . A A . 53 ILE HB   1 1 
       17 12744 1 1 53 ILE HD11 H   7.114  7.729 -22.334 1.00 . A A . 53 ILE HD11 1 1 
       17 12745 1 1 53 ILE HD12 H   6.701  8.545 -23.846 1.00 . A A . 53 ILE HD12 1 1 
       17 12746 1 1 53 ILE HD13 H   7.684  7.083 -23.873 1.00 . A A . 53 ILE HD13 1 1 
       17 12747 1 1 53 ILE HG12 H   5.822  5.771 -23.045 1.00 . A A . 53 ILE HG12 1 1 
       17 12748 1 1 53 ILE HG13 H   5.418  6.571 -24.554 1.00 . A A . 53 ILE HG13 1 1 
       17 12749 1 1 53 ILE HG21 H   5.366  8.164 -21.145 1.00 . A A . 53 ILE HG21 1 1 
       17 12750 1 1 53 ILE HG22 H   4.675  6.568 -20.845 1.00 . A A . 53 ILE HG22 1 1 
       17 12751 1 1 53 ILE HG23 H   3.628  7.987 -20.892 1.00 . A A . 53 ILE HG23 1 1 
       17 12752 1 1 53 ILE N    N   2.906  6.237 -24.611 1.00 . A A . 53 ILE N    1 1 
       17 12753 1 1 53 ILE O    O   1.395  6.720 -21.418 1.00 . A A . 53 ILE O    1 1 
       17 12754 1 1 54 LYS C    C  -1.293  7.408 -22.706 1.00 . A A . 54 LYS C    1 1 
       17 12755 1 1 54 LYS CA   C  -0.229  8.496 -22.933 1.00 . A A . 54 LYS CA   1 1 
       17 12756 1 1 54 LYS CB   C  -0.746  9.500 -24.003 1.00 . A A . 54 LYS CB   1 1 
       17 12757 1 1 54 LYS CD   C  -0.332 11.675 -25.322 1.00 . A A . 54 LYS CD   1 1 
       17 12758 1 1 54 LYS CE   C   0.603 12.875 -25.527 1.00 . A A . 54 LYS CE   1 1 
       17 12759 1 1 54 LYS CG   C   0.159 10.730 -24.206 1.00 . A A . 54 LYS CG   1 1 
       17 12760 1 1 54 LYS H    H   1.448  8.143 -24.208 1.00 . A A . 54 LYS H    1 1 
       17 12761 1 1 54 LYS HA   H  -0.070  9.029 -22.000 1.00 . A A . 54 LYS HA   1 1 
       17 12762 1 1 54 LYS HB2  H  -0.832  8.979 -24.953 1.00 . A A . 54 LYS HB2  1 1 
       17 12763 1 1 54 LYS HB3  H  -1.733  9.848 -23.711 1.00 . A A . 54 LYS HB3  1 1 
       17 12764 1 1 54 LYS HD2  H  -0.394 11.121 -26.252 1.00 . A A . 54 LYS HD2  1 1 
       17 12765 1 1 54 LYS HD3  H  -1.321 12.041 -25.062 1.00 . A A . 54 LYS HD3  1 1 
       17 12766 1 1 54 LYS HE2  H   0.646 13.452 -24.612 1.00 . A A . 54 LYS HE2  1 1 
       17 12767 1 1 54 LYS HE3  H   1.597 12.514 -25.766 1.00 . A A . 54 LYS HE3  1 1 
       17 12768 1 1 54 LYS HG2  H   0.201 11.284 -23.277 1.00 . A A . 54 LYS HG2  1 1 
       17 12769 1 1 54 LYS HG3  H   1.157 10.386 -24.454 1.00 . A A . 54 LYS HG3  1 1 
       17 12770 1 1 54 LYS HZ1  H  -0.804 14.140 -26.412 1.00 . A A . 54 LYS HZ1  1 1 
       17 12771 1 1 54 LYS HZ2  H   0.103 13.240 -27.521 1.00 . A A . 54 LYS HZ2  1 1 
       17 12772 1 1 54 LYS HZ3  H   0.800 14.564 -26.736 1.00 . A A . 54 LYS HZ3  1 1 
       17 12773 1 1 54 LYS N    N   1.071  7.903 -23.335 1.00 . A A . 54 LYS N    1 1 
       17 12774 1 1 54 LYS NZ   N   0.144 13.766 -26.623 1.00 . A A . 54 LYS NZ   1 1 
       17 12775 1 1 54 LYS O    O  -2.065  7.476 -21.747 1.00 . A A . 54 LYS O    1 1 
       17 12776 1 1 55 LYS C    C  -1.898  4.322 -22.345 1.00 . A A . 55 LYS C    1 1 
       17 12777 1 1 55 LYS CA   C  -2.254  5.268 -23.513 1.00 . A A . 55 LYS CA   1 1 
       17 12778 1 1 55 LYS CB   C  -2.287  4.505 -24.854 1.00 . A A . 55 LYS CB   1 1 
       17 12779 1 1 55 LYS CD   C  -2.799  4.592 -27.386 1.00 . A A . 55 LYS CD   1 1 
       17 12780 1 1 55 LYS CE   C  -1.382  4.184 -27.827 1.00 . A A . 55 LYS CE   1 1 
       17 12781 1 1 55 LYS CG   C  -2.818  5.350 -26.037 1.00 . A A . 55 LYS CG   1 1 
       17 12782 1 1 55 LYS H    H  -0.693  6.446 -24.362 1.00 . A A . 55 LYS H    1 1 
       17 12783 1 1 55 LYS HA   H  -3.245  5.674 -23.324 1.00 . A A . 55 LYS HA   1 1 
       17 12784 1 1 55 LYS HB2  H  -1.278  4.176 -25.088 1.00 . A A . 55 LYS HB2  1 1 
       17 12785 1 1 55 LYS HB3  H  -2.919  3.627 -24.748 1.00 . A A . 55 LYS HB3  1 1 
       17 12786 1 1 55 LYS HD2  H  -3.406  3.698 -27.296 1.00 . A A . 55 LYS HD2  1 1 
       17 12787 1 1 55 LYS HD3  H  -3.231  5.233 -28.148 1.00 . A A . 55 LYS HD3  1 1 
       17 12788 1 1 55 LYS HE2  H  -0.768  5.070 -27.913 1.00 . A A . 55 LYS HE2  1 1 
       17 12789 1 1 55 LYS HE3  H  -0.953  3.524 -27.082 1.00 . A A . 55 LYS HE3  1 1 
       17 12790 1 1 55 LYS HG2  H  -3.842  5.643 -25.825 1.00 . A A . 55 LYS HG2  1 1 
       17 12791 1 1 55 LYS HG3  H  -2.210  6.248 -26.129 1.00 . A A . 55 LYS HG3  1 1 
       17 12792 1 1 55 LYS HZ1  H  -0.414  3.228 -29.407 1.00 . A A . 55 LYS HZ1  1 1 
       17 12793 1 1 55 LYS HZ2  H  -1.785  4.100 -29.870 1.00 . A A . 55 LYS HZ2  1 1 
       17 12794 1 1 55 LYS HZ3  H  -1.957  2.618 -29.078 1.00 . A A . 55 LYS HZ3  1 1 
       17 12795 1 1 55 LYS N    N  -1.318  6.410 -23.604 1.00 . A A . 55 LYS N    1 1 
       17 12796 1 1 55 LYS NZ   N  -1.384  3.485 -29.136 1.00 . A A . 55 LYS NZ   1 1 
       17 12797 1 1 55 LYS O    O  -2.787  3.711 -21.735 1.00 . A A . 55 LYS O    1 1 
       17 12798 1 1 56 VAL C    C  -0.535  4.144 -19.561 1.00 . A A . 56 VAL C    1 1 
       17 12799 1 1 56 VAL CA   C  -0.099  3.456 -20.868 1.00 . A A . 56 VAL CA   1 1 
       17 12800 1 1 56 VAL CB   C   1.467  3.323 -20.906 1.00 . A A . 56 VAL CB   1 1 
       17 12801 1 1 56 VAL CG1  C   2.007  2.471 -19.741 1.00 . A A . 56 VAL CG1  1 1 
       17 12802 1 1 56 VAL CG2  C   1.924  2.739 -22.249 1.00 . A A . 56 VAL CG2  1 1 
       17 12803 1 1 56 VAL H    H   0.054  4.690 -22.596 1.00 . A A . 56 VAL H    1 1 
       17 12804 1 1 56 VAL HA   H  -0.534  2.458 -20.906 1.00 . A A . 56 VAL HA   1 1 
       17 12805 1 1 56 VAL HB   H   1.893  4.322 -20.816 1.00 . A A . 56 VAL HB   1 1 
       17 12806 1 1 56 VAL HG11 H   3.089  2.424 -19.788 1.00 . A A . 56 VAL HG11 1 1 
       17 12807 1 1 56 VAL HG12 H   1.605  1.467 -19.800 1.00 . A A . 56 VAL HG12 1 1 
       17 12808 1 1 56 VAL HG13 H   1.713  2.914 -18.797 1.00 . A A . 56 VAL HG13 1 1 
       17 12809 1 1 56 VAL HG21 H   1.557  3.353 -23.056 1.00 . A A . 56 VAL HG21 1 1 
       17 12810 1 1 56 VAL HG22 H   1.539  1.733 -22.366 1.00 . A A . 56 VAL HG22 1 1 
       17 12811 1 1 56 VAL HG23 H   3.007  2.711 -22.289 1.00 . A A . 56 VAL HG23 1 1 
       17 12812 1 1 56 VAL N    N  -0.597  4.224 -22.033 1.00 . A A . 56 VAL N    1 1 
       17 12813 1 1 56 VAL O    O  -0.805  3.488 -18.550 1.00 . A A . 56 VAL O    1 1 
       17 12814 1 1 57 ILE C    C  -2.662  6.169 -18.424 1.00 . A A . 57 ILE C    1 1 
       17 12815 1 1 57 ILE CA   C  -1.127  6.302 -18.520 1.00 . A A . 57 ILE CA   1 1 
       17 12816 1 1 57 ILE CB   C  -0.694  7.809 -18.716 1.00 . A A . 57 ILE CB   1 1 
       17 12817 1 1 57 ILE CD1  C   1.444  9.290 -18.857 1.00 . A A . 57 ILE CD1  1 1 
       17 12818 1 1 57 ILE CG1  C   0.848  7.940 -18.520 1.00 . A A . 57 ILE CG1  1 1 
       17 12819 1 1 57 ILE CG2  C  -1.461  8.787 -17.790 1.00 . A A . 57 ILE CG2  1 1 
       17 12820 1 1 57 ILE H    H  -0.292  5.928 -20.425 1.00 . A A . 57 ILE H    1 1 
       17 12821 1 1 57 ILE HA   H  -0.687  5.940 -17.589 1.00 . A A . 57 ILE HA   1 1 
       17 12822 1 1 57 ILE HB   H  -0.934  8.084 -19.741 1.00 . A A . 57 ILE HB   1 1 
       17 12823 1 1 57 ILE HD11 H   1.232  9.538 -19.887 1.00 . A A . 57 ILE HD11 1 1 
       17 12824 1 1 57 ILE HD12 H   2.515  9.254 -18.712 1.00 . A A . 57 ILE HD12 1 1 
       17 12825 1 1 57 ILE HD13 H   1.023 10.048 -18.209 1.00 . A A . 57 ILE HD13 1 1 
       17 12826 1 1 57 ILE HG12 H   1.094  7.736 -17.486 1.00 . A A . 57 ILE HG12 1 1 
       17 12827 1 1 57 ILE HG13 H   1.347  7.204 -19.141 1.00 . A A . 57 ILE HG13 1 1 
       17 12828 1 1 57 ILE HG21 H  -1.120  9.801 -17.959 1.00 . A A . 57 ILE HG21 1 1 
       17 12829 1 1 57 ILE HG22 H  -1.292  8.521 -16.754 1.00 . A A . 57 ILE HG22 1 1 
       17 12830 1 1 57 ILE HG23 H  -2.522  8.732 -18.001 1.00 . A A . 57 ILE HG23 1 1 
       17 12831 1 1 57 ILE N    N  -0.605  5.477 -19.611 1.00 . A A . 57 ILE N    1 1 
       17 12832 1 1 57 ILE O    O  -3.188  6.139 -17.320 1.00 . A A . 57 ILE O    1 1 
       17 12833 1 1 58 GLU C    C  -5.446  4.918 -18.759 1.00 . A A . 58 GLU C    1 1 
       17 12834 1 1 58 GLU CA   C  -4.840  6.001 -19.664 1.00 . A A . 58 GLU CA   1 1 
       17 12835 1 1 58 GLU CB   C  -5.331  5.798 -21.135 1.00 . A A . 58 GLU CB   1 1 
       17 12836 1 1 58 GLU CD   C  -6.369  8.124 -21.417 1.00 . A A . 58 GLU CD   1 1 
       17 12837 1 1 58 GLU CG   C  -5.382  7.083 -21.981 1.00 . A A . 58 GLU CG   1 1 
       17 12838 1 1 58 GLU H    H  -2.845  5.994 -20.418 1.00 . A A . 58 GLU H    1 1 
       17 12839 1 1 58 GLU HA   H  -5.199  6.966 -19.316 1.00 . A A . 58 GLU HA   1 1 
       17 12840 1 1 58 GLU HB2  H  -4.668  5.098 -21.628 1.00 . A A . 58 GLU HB2  1 1 
       17 12841 1 1 58 GLU HB3  H  -6.329  5.369 -21.126 1.00 . A A . 58 GLU HB3  1 1 
       17 12842 1 1 58 GLU HG2  H  -4.383  7.512 -22.021 1.00 . A A . 58 GLU HG2  1 1 
       17 12843 1 1 58 GLU HG3  H  -5.687  6.829 -22.992 1.00 . A A . 58 GLU HG3  1 1 
       17 12844 1 1 58 GLU N    N  -3.353  6.051 -19.587 1.00 . A A . 58 GLU N    1 1 
       17 12845 1 1 58 GLU O    O  -6.377  5.200 -18.002 1.00 . A A . 58 GLU O    1 1 
       17 12846 1 1 58 GLU OE1  O  -7.585  7.818 -21.331 1.00 . A A . 58 GLU OE1  1 1 
       17 12847 1 1 58 GLU OE2  O  -5.943  9.250 -21.072 1.00 . A A . 58 GLU OE2  1 1 
       17 12848 1 1 59 GLU C    C  -5.199  2.764 -16.513 1.00 . A A . 59 GLU C    1 1 
       17 12849 1 1 59 GLU CA   C  -5.369  2.544 -18.036 1.00 . A A . 59 GLU CA   1 1 
       17 12850 1 1 59 GLU CB   C  -4.643  1.247 -18.495 1.00 . A A . 59 GLU CB   1 1 
       17 12851 1 1 59 GLU CD   C  -2.405  0.054 -18.933 1.00 . A A . 59 GLU CD   1 1 
       17 12852 1 1 59 GLU CG   C  -3.108  1.280 -18.333 1.00 . A A . 59 GLU CG   1 1 
       17 12853 1 1 59 GLU H    H  -4.104  3.582 -19.402 1.00 . A A . 59 GLU H    1 1 
       17 12854 1 1 59 GLU HA   H  -6.429  2.436 -18.250 1.00 . A A . 59 GLU HA   1 1 
       17 12855 1 1 59 GLU HB2  H  -5.028  0.406 -17.923 1.00 . A A . 59 GLU HB2  1 1 
       17 12856 1 1 59 GLU HB3  H  -4.870  1.079 -19.543 1.00 . A A . 59 GLU HB3  1 1 
       17 12857 1 1 59 GLU HG2  H  -2.728  2.173 -18.823 1.00 . A A . 59 GLU HG2  1 1 
       17 12858 1 1 59 GLU HG3  H  -2.874  1.344 -17.272 1.00 . A A . 59 GLU HG3  1 1 
       17 12859 1 1 59 GLU N    N  -4.878  3.705 -18.817 1.00 . A A . 59 GLU N    1 1 
       17 12860 1 1 59 GLU O    O  -5.986  2.250 -15.705 1.00 . A A . 59 GLU O    1 1 
       17 12861 1 1 59 GLU OE1  O  -1.937 -0.828 -18.174 1.00 . A A . 59 GLU OE1  1 1 
       17 12862 1 1 59 GLU OE2  O  -2.332 -0.039 -20.180 1.00 . A A . 59 GLU OE2  1 1 
       17 12863 1 1 60 LEU C    C  -4.752  4.971 -14.198 1.00 . A A . 60 LEU C    1 1 
       17 12864 1 1 60 LEU CA   C  -3.832  3.863 -14.753 1.00 . A A . 60 LEU CA   1 1 
       17 12865 1 1 60 LEU CB   C  -2.347  4.301 -14.674 1.00 . A A . 60 LEU CB   1 1 
       17 12866 1 1 60 LEU CD1  C   0.108  3.888 -15.211 1.00 . A A . 60 LEU CD1  1 1 
       17 12867 1 1 60 LEU CD2  C  -1.383  1.921 -14.568 1.00 . A A . 60 LEU CD2  1 1 
       17 12868 1 1 60 LEU CG   C  -1.312  3.301 -15.265 1.00 . A A . 60 LEU CG   1 1 
       17 12869 1 1 60 LEU H    H  -3.640  3.967 -16.856 1.00 . A A . 60 LEU H    1 1 
       17 12870 1 1 60 LEU HA   H  -3.965  2.955 -14.161 1.00 . A A . 60 LEU HA   1 1 
       17 12871 1 1 60 LEU HB2  H  -2.248  5.246 -15.204 1.00 . A A . 60 LEU HB2  1 1 
       17 12872 1 1 60 LEU HB3  H  -2.095  4.475 -13.631 1.00 . A A . 60 LEU HB3  1 1 
       17 12873 1 1 60 LEU HD11 H   0.393  4.075 -14.184 1.00 . A A . 60 LEU HD11 1 1 
       17 12874 1 1 60 LEU HD12 H   0.136  4.816 -15.765 1.00 . A A . 60 LEU HD12 1 1 
       17 12875 1 1 60 LEU HD13 H   0.807  3.192 -15.657 1.00 . A A . 60 LEU HD13 1 1 
       17 12876 1 1 60 LEU HD21 H  -2.368  1.494 -14.708 1.00 . A A . 60 LEU HD21 1 1 
       17 12877 1 1 60 LEU HD22 H  -1.187  2.027 -13.507 1.00 . A A . 60 LEU HD22 1 1 
       17 12878 1 1 60 LEU HD23 H  -0.647  1.258 -15.002 1.00 . A A . 60 LEU HD23 1 1 
       17 12879 1 1 60 LEU HG   H  -1.550  3.145 -16.311 1.00 . A A . 60 LEU HG   1 1 
       17 12880 1 1 60 LEU N    N  -4.180  3.559 -16.149 1.00 . A A . 60 LEU N    1 1 
       17 12881 1 1 60 LEU O    O  -5.420  4.786 -13.181 1.00 . A A . 60 LEU O    1 1 
       17 12882 1 1 61 ARG C    C  -7.073  7.119 -14.634 1.00 . A A . 61 ARG C    1 1 
       17 12883 1 1 61 ARG CA   C  -5.557  7.316 -14.477 1.00 . A A . 61 ARG CA   1 1 
       17 12884 1 1 61 ARG CB   C  -5.049  8.601 -15.228 1.00 . A A . 61 ARG CB   1 1 
       17 12885 1 1 61 ARG CD   C  -6.531  8.956 -17.346 1.00 . A A . 61 ARG CD   1 1 
       17 12886 1 1 61 ARG CG   C  -5.143  8.587 -16.784 1.00 . A A . 61 ARG CG   1 1 
       17 12887 1 1 61 ARG CZ   C  -8.012 10.718 -16.313 1.00 . A A . 61 ARG CZ   1 1 
       17 12888 1 1 61 ARG H    H  -4.293  6.166 -15.729 1.00 . A A . 61 ARG H    1 1 
       17 12889 1 1 61 ARG HA   H  -5.358  7.453 -13.420 1.00 . A A . 61 ARG HA   1 1 
       17 12890 1 1 61 ARG HB2  H  -5.606  9.460 -14.864 1.00 . A A . 61 ARG HB2  1 1 
       17 12891 1 1 61 ARG HB3  H  -4.007  8.747 -14.960 1.00 . A A . 61 ARG HB3  1 1 
       17 12892 1 1 61 ARG HD2  H  -6.505  8.870 -18.428 1.00 . A A . 61 ARG HD2  1 1 
       17 12893 1 1 61 ARG HD3  H  -7.270  8.262 -16.957 1.00 . A A . 61 ARG HD3  1 1 
       17 12894 1 1 61 ARG HE   H  -6.289 11.038 -17.284 1.00 . A A . 61 ARG HE   1 1 
       17 12895 1 1 61 ARG HG2  H  -4.420  9.291 -17.182 1.00 . A A . 61 ARG HG2  1 1 
       17 12896 1 1 61 ARG HG3  H  -4.881  7.592 -17.133 1.00 . A A . 61 ARG HG3  1 1 
       17 12897 1 1 61 ARG HH11 H  -8.777  8.856 -16.085 1.00 . A A . 61 ARG HH11 1 1 
       17 12898 1 1 61 ARG HH12 H  -9.706 10.129 -15.370 1.00 . A A . 61 ARG HH12 1 1 
       17 12899 1 1 61 ARG HH21 H  -7.520 12.681 -16.359 1.00 . A A . 61 ARG HH21 1 1 
       17 12900 1 1 61 ARG HH22 H  -9.003 12.300 -15.541 1.00 . A A . 61 ARG HH22 1 1 
       17 12901 1 1 61 ARG N    N  -4.794  6.121 -14.903 1.00 . A A . 61 ARG N    1 1 
       17 12902 1 1 61 ARG NE   N  -6.912 10.339 -16.994 1.00 . A A . 61 ARG NE   1 1 
       17 12903 1 1 61 ARG NH1  N  -8.906  9.833 -15.894 1.00 . A A . 61 ARG NH1  1 1 
       17 12904 1 1 61 ARG NH2  N  -8.194 12.001 -16.053 1.00 . A A . 61 ARG NH2  1 1 
       17 12905 1 1 61 ARG O    O  -7.843  7.928 -14.140 1.00 . A A . 61 ARG O    1 1 
       17 12906 1 1 62 LYS C    C  -9.560  5.272 -14.150 1.00 . A A . 62 LYS C    1 1 
       17 12907 1 1 62 LYS CA   C  -8.931  5.717 -15.502 1.00 . A A . 62 LYS CA   1 1 
       17 12908 1 1 62 LYS CB   C  -9.102  4.634 -16.617 1.00 . A A . 62 LYS CB   1 1 
       17 12909 1 1 62 LYS CD   C -10.410  3.901 -18.733 1.00 . A A . 62 LYS CD   1 1 
       17 12910 1 1 62 LYS CE   C  -9.331  4.365 -19.742 1.00 . A A . 62 LYS CE   1 1 
       17 12911 1 1 62 LYS CG   C -10.423  4.735 -17.421 1.00 . A A . 62 LYS CG   1 1 
       17 12912 1 1 62 LYS H    H  -6.828  5.465 -15.747 1.00 . A A . 62 LYS H    1 1 
       17 12913 1 1 62 LYS HA   H  -9.431  6.628 -15.821 1.00 . A A . 62 LYS HA   1 1 
       17 12914 1 1 62 LYS HB2  H  -8.280  4.727 -17.318 1.00 . A A . 62 LYS HB2  1 1 
       17 12915 1 1 62 LYS HB3  H  -9.051  3.649 -16.171 1.00 . A A . 62 LYS HB3  1 1 
       17 12916 1 1 62 LYS HD2  H -10.224  2.863 -18.483 1.00 . A A . 62 LYS HD2  1 1 
       17 12917 1 1 62 LYS HD3  H -11.387  3.977 -19.204 1.00 . A A . 62 LYS HD3  1 1 
       17 12918 1 1 62 LYS HE2  H  -8.355  4.275 -19.285 1.00 . A A . 62 LYS HE2  1 1 
       17 12919 1 1 62 LYS HE3  H  -9.372  3.726 -20.617 1.00 . A A . 62 LYS HE3  1 1 
       17 12920 1 1 62 LYS HG2  H -11.237  4.385 -16.796 1.00 . A A . 62 LYS HG2  1 1 
       17 12921 1 1 62 LYS HG3  H -10.601  5.777 -17.673 1.00 . A A . 62 LYS HG3  1 1 
       17 12922 1 1 62 LYS HZ1  H -10.468  5.902 -20.600 1.00 . A A . 62 LYS HZ1  1 1 
       17 12923 1 1 62 LYS HZ2  H  -8.809  6.044 -20.885 1.00 . A A . 62 LYS HZ2  1 1 
       17 12924 1 1 62 LYS HZ3  H  -9.438  6.418 -19.365 1.00 . A A . 62 LYS HZ3  1 1 
       17 12925 1 1 62 LYS N    N  -7.497  6.048 -15.330 1.00 . A A . 62 LYS N    1 1 
       17 12926 1 1 62 LYS NZ   N  -9.526  5.780 -20.176 1.00 . A A . 62 LYS NZ   1 1 
       17 12927 1 1 62 LYS O    O -10.785  5.241 -14.005 1.00 . A A . 62 LYS O    1 1 
       17 12928 1 1 63 SER C    C  -9.633  5.913 -11.036 1.00 . A A . 63 SER C    1 1 
       17 12929 1 1 63 SER CA   C  -9.084  4.656 -11.769 1.00 . A A . 63 SER CA   1 1 
       17 12930 1 1 63 SER CB   C  -7.862  4.089 -11.010 1.00 . A A . 63 SER CB   1 1 
       17 12931 1 1 63 SER H    H  -7.732  4.928 -13.377 1.00 . A A . 63 SER H    1 1 
       17 12932 1 1 63 SER HA   H  -9.861  3.899 -11.797 1.00 . A A . 63 SER HA   1 1 
       17 12933 1 1 63 SER HB2  H  -7.090  4.847 -10.945 1.00 . A A . 63 SER HB2  1 1 
       17 12934 1 1 63 SER HB3  H  -8.154  3.797 -10.007 1.00 . A A . 63 SER HB3  1 1 
       17 12935 1 1 63 SER HG   H  -7.938  2.646 -12.349 1.00 . A A . 63 SER HG   1 1 
       17 12936 1 1 63 SER N    N  -8.687  4.959 -13.161 1.00 . A A . 63 SER N    1 1 
       17 12937 1 1 63 SER O    O -10.369  5.788 -10.048 1.00 . A A . 63 SER O    1 1 
       17 12938 1 1 63 SER OG   O  -7.320  2.957 -11.679 1.00 . A A . 63 SER OG   1 1 
       17 12939 1 1 64 MET C    C -10.486  9.260 -11.963 1.00 . A A . 64 MET C    1 1 
       17 12940 1 1 64 MET CA   C  -9.676  8.410 -10.945 1.00 . A A . 64 MET CA   1 1 
       17 12941 1 1 64 MET CB   C  -8.422  9.180 -10.410 1.00 . A A . 64 MET CB   1 1 
       17 12942 1 1 64 MET CE   C  -5.311  9.216  -9.490 1.00 . A A . 64 MET CE   1 1 
       17 12943 1 1 64 MET CG   C  -7.306  9.446 -11.437 1.00 . A A . 64 MET CG   1 1 
       17 12944 1 1 64 MET H    H  -8.747  7.132 -12.371 1.00 . A A . 64 MET H    1 1 
       17 12945 1 1 64 MET HA   H -10.324  8.191 -10.095 1.00 . A A . 64 MET HA   1 1 
       17 12946 1 1 64 MET HB2  H  -8.744 10.138 -10.018 1.00 . A A . 64 MET HB2  1 1 
       17 12947 1 1 64 MET HB3  H  -7.993  8.610  -9.594 1.00 . A A . 64 MET HB3  1 1 
       17 12948 1 1 64 MET HE1  H  -5.012  8.284  -9.947 1.00 . A A . 64 MET HE1  1 1 
       17 12949 1 1 64 MET HE2  H  -6.103  9.031  -8.778 1.00 . A A . 64 MET HE2  1 1 
       17 12950 1 1 64 MET HE3  H  -4.464  9.649  -8.978 1.00 . A A . 64 MET HE3  1 1 
       17 12951 1 1 64 MET HG2  H  -6.957  8.499 -11.825 1.00 . A A . 64 MET HG2  1 1 
       17 12952 1 1 64 MET HG3  H  -7.714 10.029 -12.256 1.00 . A A . 64 MET HG3  1 1 
       17 12953 1 1 64 MET N    N  -9.280  7.115 -11.545 1.00 . A A . 64 MET N    1 1 
       17 12954 1 1 64 MET SD   S  -5.888 10.343 -10.754 1.00 . A A . 64 MET SD   1 1 
       18 12955 1 1 20 HIS C    C  -1.681  2.206  -1.666 1.00 . A A . 20 HIS C    1 1 
       18 12956 1 1 20 HIS CA   C  -1.780  2.706  -0.216 1.00 . A A . 20 HIS CA   1 1 
       18 12957 1 1 20 HIS CB   C  -0.377  3.087   0.343 1.00 . A A . 20 HIS CB   1 1 
       18 12958 1 1 20 HIS CD2  C  -0.958  3.500   2.853 1.00 . A A . 20 HIS CD2  1 1 
       18 12959 1 1 20 HIS CE1  C   0.052  5.421   3.107 1.00 . A A . 20 HIS CE1  1 1 
       18 12960 1 1 20 HIS CG   C  -0.397  3.822   1.664 1.00 . A A . 20 HIS CG   1 1 
       18 12961 1 1 20 HIS HA   H  -2.423  3.581  -0.190 1.00 . A A . 20 HIS HA   1 1 
       18 12962 1 1 20 HIS HB2  H   0.205  2.187   0.480 1.00 . A A . 20 HIS HB2  1 1 
       18 12963 1 1 20 HIS HB3  H   0.132  3.721  -0.377 1.00 . A A . 20 HIS HB3  1 1 
       18 12964 1 1 20 HIS HD1  H   0.744  5.527   1.188 1.00 . A A . 20 HIS HD1  1 1 
       18 12965 1 1 20 HIS HD2  H  -1.544  2.613   3.067 1.00 . A A . 20 HIS HD2  1 1 
       18 12966 1 1 20 HIS HE1  H   0.435  6.331   3.545 1.00 . A A . 20 HIS HE1  1 1 
       18 12967 1 1 20 HIS HE2  H  -1.114  4.652   4.591 1.00 . A A . 20 HIS HE2  1 1 
       18 12968 1 1 20 HIS N    N  -2.428  1.663   0.614 1.00 . A A . 20 HIS N    1 1 
       18 12969 1 1 20 HIS ND1  N   0.232  5.031   1.862 1.00 . A A . 20 HIS ND1  1 1 
       18 12970 1 1 20 HIS NE2  N  -0.669  4.513   3.730 1.00 . A A . 20 HIS NE2  1 1 
       18 12971 1 1 20 HIS O    O  -0.876  1.320  -1.978 1.00 . A A . 20 HIS O    1 1 
       18 12972 1 1 21 MET C    C  -2.560  3.708  -4.797 1.00 . A A . 21 MET C    1 1 
       18 12973 1 1 21 MET CA   C  -2.647  2.417  -3.967 1.00 . A A . 21 MET CA   1 1 
       18 12974 1 1 21 MET CB   C  -3.988  1.682  -4.258 1.00 . A A . 21 MET CB   1 1 
       18 12975 1 1 21 MET CE   C  -6.973  0.913  -3.503 1.00 . A A . 21 MET CE   1 1 
       18 12976 1 1 21 MET CG   C  -4.224  0.399  -3.454 1.00 . A A . 21 MET CG   1 1 
       18 12977 1 1 21 MET H    H  -3.144  3.453  -2.191 1.00 . A A . 21 MET H    1 1 
       18 12978 1 1 21 MET HA   H  -1.816  1.777  -4.238 1.00 . A A . 21 MET HA   1 1 
       18 12979 1 1 21 MET HB2  H  -4.807  2.357  -4.044 1.00 . A A . 21 MET HB2  1 1 
       18 12980 1 1 21 MET HB3  H  -4.022  1.425  -5.312 1.00 . A A . 21 MET HB3  1 1 
       18 12981 1 1 21 MET HE1  H  -6.806  1.738  -4.180 1.00 . A A . 21 MET HE1  1 1 
       18 12982 1 1 21 MET HE2  H  -6.843  1.256  -2.485 1.00 . A A . 21 MET HE2  1 1 
       18 12983 1 1 21 MET HE3  H  -7.979  0.540  -3.632 1.00 . A A . 21 MET HE3  1 1 
       18 12984 1 1 21 MET HG2  H  -3.428 -0.302  -3.668 1.00 . A A . 21 MET HG2  1 1 
       18 12985 1 1 21 MET HG3  H  -4.215  0.636  -2.394 1.00 . A A . 21 MET HG3  1 1 
       18 12986 1 1 21 MET N    N  -2.546  2.762  -2.530 1.00 . A A . 21 MET N    1 1 
       18 12987 1 1 21 MET O    O  -3.188  3.834  -5.865 1.00 . A A . 21 MET O    1 1 
       18 12988 1 1 21 MET SD   S  -5.799 -0.392  -3.855 1.00 . A A . 21 MET SD   1 1 
       18 12989 1 1 22 ASP C    C  -0.774  5.794  -6.225 1.00 . A A . 22 ASP C    1 1 
       18 12990 1 1 22 ASP CA   C  -1.560  5.973  -4.915 1.00 . A A . 22 ASP CA   1 1 
       18 12991 1 1 22 ASP CB   C  -0.814  6.919  -3.929 1.00 . A A . 22 ASP CB   1 1 
       18 12992 1 1 22 ASP CG   C  -1.510  7.005  -2.553 1.00 . A A . 22 ASP CG   1 1 
       18 12993 1 1 22 ASP H    H  -1.274  4.460  -3.464 1.00 . A A . 22 ASP H    1 1 
       18 12994 1 1 22 ASP HA   H  -2.538  6.397  -5.137 1.00 . A A . 22 ASP HA   1 1 
       18 12995 1 1 22 ASP HB2  H   0.201  6.557  -3.779 1.00 . A A . 22 ASP HB2  1 1 
       18 12996 1 1 22 ASP HB3  H  -0.764  7.914  -4.366 1.00 . A A . 22 ASP HB3  1 1 
       18 12997 1 1 22 ASP N    N  -1.759  4.658  -4.295 1.00 . A A . 22 ASP N    1 1 
       18 12998 1 1 22 ASP O    O   0.458  5.758  -6.219 1.00 . A A . 22 ASP O    1 1 
       18 12999 1 1 22 ASP OD1  O  -1.356  6.059  -1.744 1.00 . A A . 22 ASP OD1  1 1 
       18 13000 1 1 22 ASP OD2  O  -2.193  8.010  -2.272 1.00 . A A . 22 ASP OD2  1 1 
       18 13001 1 1 23 VAL C    C  -0.354  6.624  -9.284 1.00 . A A . 23 VAL C    1 1 
       18 13002 1 1 23 VAL CA   C  -0.943  5.337  -8.667 1.00 . A A . 23 VAL CA   1 1 
       18 13003 1 1 23 VAL CB   C  -2.021  4.687  -9.628 1.00 . A A . 23 VAL CB   1 1 
       18 13004 1 1 23 VAL CG1  C  -3.208  5.648  -9.894 1.00 . A A . 23 VAL CG1  1 1 
       18 13005 1 1 23 VAL CG2  C  -1.384  4.172 -10.954 1.00 . A A . 23 VAL CG2  1 1 
       18 13006 1 1 23 VAL H    H  -2.497  5.644  -7.237 1.00 . A A . 23 VAL H    1 1 
       18 13007 1 1 23 VAL HA   H  -0.139  4.620  -8.534 1.00 . A A . 23 VAL HA   1 1 
       18 13008 1 1 23 VAL HB   H  -2.426  3.819  -9.107 1.00 . A A . 23 VAL HB   1 1 
       18 13009 1 1 23 VAL HG11 H  -3.675  5.922  -8.954 1.00 . A A . 23 VAL HG11 1 1 
       18 13010 1 1 23 VAL HG12 H  -3.945  5.163 -10.523 1.00 . A A . 23 VAL HG12 1 1 
       18 13011 1 1 23 VAL HG13 H  -2.854  6.544 -10.387 1.00 . A A . 23 VAL HG13 1 1 
       18 13012 1 1 23 VAL HG21 H  -0.596  3.462 -10.732 1.00 . A A . 23 VAL HG21 1 1 
       18 13013 1 1 23 VAL HG22 H  -0.965  5.002 -11.509 1.00 . A A . 23 VAL HG22 1 1 
       18 13014 1 1 23 VAL HG23 H  -2.139  3.685 -11.562 1.00 . A A . 23 VAL HG23 1 1 
       18 13015 1 1 23 VAL N    N  -1.519  5.610  -7.330 1.00 . A A . 23 VAL N    1 1 
       18 13016 1 1 23 VAL O    O   0.439  6.556 -10.215 1.00 . A A . 23 VAL O    1 1 
       18 13017 1 1 24 GLU C    C   1.232  9.261  -9.325 1.00 . A A . 24 GLU C    1 1 
       18 13018 1 1 24 GLU CA   C  -0.302  9.133  -9.156 1.00 . A A . 24 GLU CA   1 1 
       18 13019 1 1 24 GLU CB   C  -0.821 10.192  -8.146 1.00 . A A . 24 GLU CB   1 1 
       18 13020 1 1 24 GLU CD   C  -0.923 10.991  -5.697 1.00 . A A . 24 GLU CD   1 1 
       18 13021 1 1 24 GLU CG   C  -0.378  9.947  -6.682 1.00 . A A . 24 GLU CG   1 1 
       18 13022 1 1 24 GLU H    H  -1.337  7.738  -7.944 1.00 . A A . 24 GLU H    1 1 
       18 13023 1 1 24 GLU HA   H  -0.769  9.315 -10.114 1.00 . A A . 24 GLU HA   1 1 
       18 13024 1 1 24 GLU HB2  H  -0.467 11.171  -8.450 1.00 . A A . 24 GLU HB2  1 1 
       18 13025 1 1 24 GLU HB3  H  -1.907 10.193  -8.179 1.00 . A A . 24 GLU HB3  1 1 
       18 13026 1 1 24 GLU HG2  H  -0.723  8.962  -6.373 1.00 . A A . 24 GLU HG2  1 1 
       18 13027 1 1 24 GLU HG3  H   0.706  9.956  -6.645 1.00 . A A . 24 GLU HG3  1 1 
       18 13028 1 1 24 GLU N    N  -0.731  7.786  -8.709 1.00 . A A . 24 GLU N    1 1 
       18 13029 1 1 24 GLU O    O   1.702  9.975 -10.220 1.00 . A A . 24 GLU O    1 1 
       18 13030 1 1 24 GLU OE1  O  -2.109 10.905  -5.330 1.00 . A A . 24 GLU OE1  1 1 
       18 13031 1 1 24 GLU OE2  O  -0.173 11.905  -5.280 1.00 . A A . 24 GLU OE2  1 1 
       18 13032 1 1 25 GLU C    C   4.016  7.749  -9.703 1.00 . A A . 25 GLU C    1 1 
       18 13033 1 1 25 GLU CA   C   3.474  8.565  -8.506 1.00 . A A . 25 GLU CA   1 1 
       18 13034 1 1 25 GLU CB   C   4.072  8.070  -7.159 1.00 . A A . 25 GLU CB   1 1 
       18 13035 1 1 25 GLU CD   C   4.153  6.210  -5.377 1.00 . A A . 25 GLU CD   1 1 
       18 13036 1 1 25 GLU CG   C   3.528  6.718  -6.684 1.00 . A A . 25 GLU CG   1 1 
       18 13037 1 1 25 GLU H    H   1.548  8.009  -7.795 1.00 . A A . 25 GLU H    1 1 
       18 13038 1 1 25 GLU HA   H   3.775  9.600  -8.644 1.00 . A A . 25 GLU HA   1 1 
       18 13039 1 1 25 GLU HB2  H   5.154  7.994  -7.264 1.00 . A A . 25 GLU HB2  1 1 
       18 13040 1 1 25 GLU HB3  H   3.859  8.810  -6.394 1.00 . A A . 25 GLU HB3  1 1 
       18 13041 1 1 25 GLU HG2  H   2.453  6.816  -6.546 1.00 . A A . 25 GLU HG2  1 1 
       18 13042 1 1 25 GLU HG3  H   3.705  5.985  -7.466 1.00 . A A . 25 GLU HG3  1 1 
       18 13043 1 1 25 GLU N    N   1.996  8.554  -8.472 1.00 . A A . 25 GLU N    1 1 
       18 13044 1 1 25 GLU O    O   5.017  8.140 -10.311 1.00 . A A . 25 GLU O    1 1 
       18 13045 1 1 25 GLU OE1  O   5.225  5.573  -5.438 1.00 . A A . 25 GLU OE1  1 1 
       18 13046 1 1 25 GLU OE2  O   3.589  6.455  -4.286 1.00 . A A . 25 GLU OE2  1 1 
       18 13047 1 1 26 GLN C    C   3.277  6.561 -12.527 1.00 . A A . 26 GLN C    1 1 
       18 13048 1 1 26 GLN CA   C   3.687  5.813 -11.249 1.00 . A A . 26 GLN CA   1 1 
       18 13049 1 1 26 GLN CB   C   3.018  4.400 -11.219 1.00 . A A . 26 GLN CB   1 1 
       18 13050 1 1 26 GLN CD   C   3.204  3.780  -8.705 1.00 . A A . 26 GLN CD   1 1 
       18 13051 1 1 26 GLN CG   C   3.583  3.431 -10.148 1.00 . A A . 26 GLN CG   1 1 
       18 13052 1 1 26 GLN H    H   2.594  6.338  -9.482 1.00 . A A . 26 GLN H    1 1 
       18 13053 1 1 26 GLN HA   H   4.769  5.687 -11.258 1.00 . A A . 26 GLN HA   1 1 
       18 13054 1 1 26 GLN HB2  H   1.952  4.520 -11.051 1.00 . A A . 26 GLN HB2  1 1 
       18 13055 1 1 26 GLN HB3  H   3.155  3.932 -12.194 1.00 . A A . 26 GLN HB3  1 1 
       18 13056 1 1 26 GLN HE21 H   4.940  3.093  -8.021 1.00 . A A . 26 GLN HE21 1 1 
       18 13057 1 1 26 GLN HE22 H   3.864  3.722  -6.826 1.00 . A A . 26 GLN HE22 1 1 
       18 13058 1 1 26 GLN HG2  H   3.213  2.430 -10.362 1.00 . A A . 26 GLN HG2  1 1 
       18 13059 1 1 26 GLN HG3  H   4.662  3.424 -10.231 1.00 . A A . 26 GLN HG3  1 1 
       18 13060 1 1 26 GLN N    N   3.341  6.627 -10.048 1.00 . A A . 26 GLN N    1 1 
       18 13061 1 1 26 GLN NE2  N   4.092  3.502  -7.756 1.00 . A A . 26 GLN NE2  1 1 
       18 13062 1 1 26 GLN O    O   3.976  6.488 -13.547 1.00 . A A . 26 GLN O    1 1 
       18 13063 1 1 26 GLN OE1  O   2.126  4.295  -8.440 1.00 . A A . 26 GLN OE1  1 1 
       18 13064 1 1 27 ILE C    C   2.623  9.191 -13.925 1.00 . A A . 27 ILE C    1 1 
       18 13065 1 1 27 ILE CA   C   1.618  8.084 -13.566 1.00 . A A . 27 ILE CA   1 1 
       18 13066 1 1 27 ILE CB   C   0.196  8.711 -13.236 1.00 . A A . 27 ILE CB   1 1 
       18 13067 1 1 27 ILE CD1  C  -2.261  8.064 -12.651 1.00 . A A . 27 ILE CD1  1 1 
       18 13068 1 1 27 ILE CG1  C  -0.855  7.584 -12.993 1.00 . A A . 27 ILE CG1  1 1 
       18 13069 1 1 27 ILE CG2  C  -0.288  9.685 -14.346 1.00 . A A . 27 ILE CG2  1 1 
       18 13070 1 1 27 ILE H    H   1.651  7.274 -11.613 1.00 . A A . 27 ILE H    1 1 
       18 13071 1 1 27 ILE HA   H   1.507  7.418 -14.424 1.00 . A A . 27 ILE HA   1 1 
       18 13072 1 1 27 ILE HB   H   0.304  9.288 -12.320 1.00 . A A . 27 ILE HB   1 1 
       18 13073 1 1 27 ILE HD11 H  -2.900  7.208 -12.489 1.00 . A A . 27 ILE HD11 1 1 
       18 13074 1 1 27 ILE HD12 H  -2.658  8.654 -13.465 1.00 . A A . 27 ILE HD12 1 1 
       18 13075 1 1 27 ILE HD13 H  -2.232  8.664 -11.752 1.00 . A A . 27 ILE HD13 1 1 
       18 13076 1 1 27 ILE HG12 H  -0.937  6.972 -13.882 1.00 . A A . 27 ILE HG12 1 1 
       18 13077 1 1 27 ILE HG13 H  -0.520  6.957 -12.175 1.00 . A A . 27 ILE HG13 1 1 
       18 13078 1 1 27 ILE HG21 H   0.429 10.490 -14.467 1.00 . A A . 27 ILE HG21 1 1 
       18 13079 1 1 27 ILE HG22 H  -1.246 10.112 -14.072 1.00 . A A . 27 ILE HG22 1 1 
       18 13080 1 1 27 ILE HG23 H  -0.388  9.156 -15.282 1.00 . A A . 27 ILE HG23 1 1 
       18 13081 1 1 27 ILE N    N   2.142  7.280 -12.450 1.00 . A A . 27 ILE N    1 1 
       18 13082 1 1 27 ILE O    O   3.009  9.315 -15.083 1.00 . A A . 27 ILE O    1 1 
       18 13083 1 1 28 ARG C    C   5.436 10.565 -13.456 1.00 . A A . 28 ARG C    1 1 
       18 13084 1 1 28 ARG CA   C   4.029 11.070 -13.093 1.00 . A A . 28 ARG CA   1 1 
       18 13085 1 1 28 ARG CB   C   4.029 12.045 -11.874 1.00 . A A . 28 ARG CB   1 1 
       18 13086 1 1 28 ARG CD   C   6.090 11.695 -10.329 1.00 . A A . 28 ARG CD   1 1 
       18 13087 1 1 28 ARG CG   C   4.574 11.510 -10.516 1.00 . A A . 28 ARG CG   1 1 
       18 13088 1 1 28 ARG CZ   C   7.784 11.471  -8.499 1.00 . A A . 28 ARG CZ   1 1 
       18 13089 1 1 28 ARG H    H   2.762  9.760 -11.997 1.00 . A A . 28 ARG H    1 1 
       18 13090 1 1 28 ARG HA   H   3.663 11.626 -13.951 1.00 . A A . 28 ARG HA   1 1 
       18 13091 1 1 28 ARG HB2  H   4.603 12.927 -12.143 1.00 . A A . 28 ARG HB2  1 1 
       18 13092 1 1 28 ARG HB3  H   3.002 12.365 -11.713 1.00 . A A . 28 ARG HB3  1 1 
       18 13093 1 1 28 ARG HD2  H   6.609 11.080 -11.060 1.00 . A A . 28 ARG HD2  1 1 
       18 13094 1 1 28 ARG HD3  H   6.339 12.735 -10.501 1.00 . A A . 28 ARG HD3  1 1 
       18 13095 1 1 28 ARG HE   H   5.862 10.913  -8.384 1.00 . A A . 28 ARG HE   1 1 
       18 13096 1 1 28 ARG HG2  H   4.071 12.034  -9.709 1.00 . A A . 28 ARG HG2  1 1 
       18 13097 1 1 28 ARG HG3  H   4.337 10.454 -10.440 1.00 . A A . 28 ARG HG3  1 1 
       18 13098 1 1 28 ARG HH11 H   8.555 12.306 -10.189 1.00 . A A . 28 ARG HH11 1 1 
       18 13099 1 1 28 ARG HH12 H   9.665 12.126  -8.868 1.00 . A A . 28 ARG HH12 1 1 
       18 13100 1 1 28 ARG HH21 H   7.348 10.677  -6.688 1.00 . A A . 28 ARG HH21 1 1 
       18 13101 1 1 28 ARG HH22 H   8.988 11.200  -6.897 1.00 . A A . 28 ARG HH22 1 1 
       18 13102 1 1 28 ARG N    N   3.080  9.951 -12.898 1.00 . A A . 28 ARG N    1 1 
       18 13103 1 1 28 ARG NE   N   6.539 11.307  -8.979 1.00 . A A . 28 ARG NE   1 1 
       18 13104 1 1 28 ARG NH1  N   8.744 12.004  -9.243 1.00 . A A . 28 ARG NH1  1 1 
       18 13105 1 1 28 ARG NH2  N   8.064 11.083  -7.265 1.00 . A A . 28 ARG NH2  1 1 
       18 13106 1 1 28 ARG O    O   6.210 11.275 -14.110 1.00 . A A . 28 ARG O    1 1 
       18 13107 1 1 29 ARG C    C   6.994  8.309 -14.940 1.00 . A A . 29 ARG C    1 1 
       18 13108 1 1 29 ARG CA   C   7.002  8.651 -13.433 1.00 . A A . 29 ARG CA   1 1 
       18 13109 1 1 29 ARG CB   C   7.232  7.379 -12.571 1.00 . A A . 29 ARG CB   1 1 
       18 13110 1 1 29 ARG CD   C   9.802  7.589 -12.437 1.00 . A A . 29 ARG CD   1 1 
       18 13111 1 1 29 ARG CG   C   8.601  6.678 -12.773 1.00 . A A . 29 ARG CG   1 1 
       18 13112 1 1 29 ARG CZ   C  10.652  8.918 -10.491 1.00 . A A . 29 ARG CZ   1 1 
       18 13113 1 1 29 ARG H    H   5.110  8.840 -12.479 1.00 . A A . 29 ARG H    1 1 
       18 13114 1 1 29 ARG HA   H   7.811  9.350 -13.246 1.00 . A A . 29 ARG HA   1 1 
       18 13115 1 1 29 ARG HB2  H   7.149  7.655 -11.523 1.00 . A A . 29 ARG HB2  1 1 
       18 13116 1 1 29 ARG HB3  H   6.447  6.663 -12.792 1.00 . A A . 29 ARG HB3  1 1 
       18 13117 1 1 29 ARG HD2  H  10.717  7.038 -12.625 1.00 . A A . 29 ARG HD2  1 1 
       18 13118 1 1 29 ARG HD3  H   9.775  8.459 -13.085 1.00 . A A . 29 ARG HD3  1 1 
       18 13119 1 1 29 ARG HE   H   9.113  7.635 -10.449 1.00 . A A . 29 ARG HE   1 1 
       18 13120 1 1 29 ARG HG2  H   8.639  5.803 -12.134 1.00 . A A . 29 ARG HG2  1 1 
       18 13121 1 1 29 ARG HG3  H   8.681  6.357 -13.810 1.00 . A A . 29 ARG HG3  1 1 
       18 13122 1 1 29 ARG HH11 H  11.639  9.332 -12.216 1.00 . A A . 29 ARG HH11 1 1 
       18 13123 1 1 29 ARG HH12 H  12.209 10.177 -10.814 1.00 . A A . 29 ARG HH12 1 1 
       18 13124 1 1 29 ARG HH21 H   9.836  8.785  -8.644 1.00 . A A . 29 ARG HH21 1 1 
       18 13125 1 1 29 ARG HH22 H  11.190  9.865  -8.784 1.00 . A A . 29 ARG HH22 1 1 
       18 13126 1 1 29 ARG N    N   5.745  9.320 -13.052 1.00 . A A . 29 ARG N    1 1 
       18 13127 1 1 29 ARG NE   N   9.794  8.036 -11.033 1.00 . A A . 29 ARG NE   1 1 
       18 13128 1 1 29 ARG NH1  N  11.569  9.527 -11.234 1.00 . A A . 29 ARG NH1  1 1 
       18 13129 1 1 29 ARG NH2  N  10.548  9.218  -9.206 1.00 . A A . 29 ARG NH2  1 1 
       18 13130 1 1 29 ARG O    O   8.047  8.208 -15.564 1.00 . A A . 29 ARG O    1 1 
       18 13131 1 1 30 LEU C    C   5.308  9.276 -17.671 1.00 . A A . 30 LEU C    1 1 
       18 13132 1 1 30 LEU CA   C   5.594  7.935 -16.960 1.00 . A A . 30 LEU CA   1 1 
       18 13133 1 1 30 LEU CB   C   4.454  6.916 -17.218 1.00 . A A . 30 LEU CB   1 1 
       18 13134 1 1 30 LEU CD1  C   3.478  4.568 -16.915 1.00 . A A . 30 LEU CD1  1 1 
       18 13135 1 1 30 LEU CD2  C   5.993  4.856 -17.251 1.00 . A A . 30 LEU CD2  1 1 
       18 13136 1 1 30 LEU CG   C   4.699  5.474 -16.663 1.00 . A A . 30 LEU CG   1 1 
       18 13137 1 1 30 LEU H    H   4.994  8.105 -14.929 1.00 . A A . 30 LEU H    1 1 
       18 13138 1 1 30 LEU HA   H   6.517  7.529 -17.373 1.00 . A A . 30 LEU HA   1 1 
       18 13139 1 1 30 LEU HB2  H   3.541  7.305 -16.765 1.00 . A A . 30 LEU HB2  1 1 
       18 13140 1 1 30 LEU HB3  H   4.292  6.845 -18.290 1.00 . A A . 30 LEU HB3  1 1 
       18 13141 1 1 30 LEU HD11 H   3.295  4.479 -17.981 1.00 . A A . 30 LEU HD11 1 1 
       18 13142 1 1 30 LEU HD12 H   2.607  4.994 -16.440 1.00 . A A . 30 LEU HD12 1 1 
       18 13143 1 1 30 LEU HD13 H   3.660  3.583 -16.501 1.00 . A A . 30 LEU HD13 1 1 
       18 13144 1 1 30 LEU HD21 H   6.132  3.858 -16.856 1.00 . A A . 30 LEU HD21 1 1 
       18 13145 1 1 30 LEU HD22 H   6.844  5.464 -16.974 1.00 . A A . 30 LEU HD22 1 1 
       18 13146 1 1 30 LEU HD23 H   5.926  4.808 -18.332 1.00 . A A . 30 LEU HD23 1 1 
       18 13147 1 1 30 LEU HG   H   4.830  5.537 -15.588 1.00 . A A . 30 LEU HG   1 1 
       18 13148 1 1 30 LEU N    N   5.786  8.127 -15.509 1.00 . A A . 30 LEU N    1 1 
       18 13149 1 1 30 LEU O    O   5.491  9.375 -18.882 1.00 . A A . 30 LEU O    1 1 
       18 13150 1 1 31 GLU C    C   5.916 12.382 -17.757 1.00 . A A . 31 GLU C    1 1 
       18 13151 1 1 31 GLU CA   C   4.596 11.659 -17.450 1.00 . A A . 31 GLU CA   1 1 
       18 13152 1 1 31 GLU CB   C   3.744 12.535 -16.487 1.00 . A A . 31 GLU CB   1 1 
       18 13153 1 1 31 GLU CD   C   1.475 13.087 -15.432 1.00 . A A . 31 GLU CD   1 1 
       18 13154 1 1 31 GLU CG   C   2.255 12.147 -16.371 1.00 . A A . 31 GLU CG   1 1 
       18 13155 1 1 31 GLU H    H   4.689 10.135 -15.961 1.00 . A A . 31 GLU H    1 1 
       18 13156 1 1 31 GLU HA   H   4.050 11.537 -18.384 1.00 . A A . 31 GLU HA   1 1 
       18 13157 1 1 31 GLU HB2  H   4.183 12.481 -15.497 1.00 . A A . 31 GLU HB2  1 1 
       18 13158 1 1 31 GLU HB3  H   3.790 13.571 -16.825 1.00 . A A . 31 GLU HB3  1 1 
       18 13159 1 1 31 GLU HG2  H   1.806 12.176 -17.357 1.00 . A A . 31 GLU HG2  1 1 
       18 13160 1 1 31 GLU HG3  H   2.183 11.131 -15.989 1.00 . A A . 31 GLU HG3  1 1 
       18 13161 1 1 31 GLU N    N   4.856 10.300 -16.909 1.00 . A A . 31 GLU N    1 1 
       18 13162 1 1 31 GLU O    O   5.961 13.218 -18.657 1.00 . A A . 31 GLU O    1 1 
       18 13163 1 1 31 GLU OE1  O   1.304 12.760 -14.241 1.00 . A A . 31 GLU OE1  1 1 
       18 13164 1 1 31 GLU OE2  O   1.069 14.181 -15.872 1.00 . A A . 31 GLU OE2  1 1 
       18 13165 1 1 32 GLU C    C   8.895 11.945 -18.541 1.00 . A A . 32 GLU C    1 1 
       18 13166 1 1 32 GLU CA   C   8.333 12.612 -17.271 1.00 . A A . 32 GLU CA   1 1 
       18 13167 1 1 32 GLU CB   C   9.321 12.447 -16.081 1.00 . A A . 32 GLU CB   1 1 
       18 13168 1 1 32 GLU CD   C  11.001 10.851 -14.921 1.00 . A A . 32 GLU CD   1 1 
       18 13169 1 1 32 GLU CG   C   9.670 10.988 -15.692 1.00 . A A . 32 GLU CG   1 1 
       18 13170 1 1 32 GLU H    H   6.855 11.497 -16.199 1.00 . A A . 32 GLU H    1 1 
       18 13171 1 1 32 GLU HA   H   8.218 13.673 -17.471 1.00 . A A . 32 GLU HA   1 1 
       18 13172 1 1 32 GLU HB2  H  10.244 12.963 -16.333 1.00 . A A . 32 GLU HB2  1 1 
       18 13173 1 1 32 GLU HB3  H   8.893 12.935 -15.209 1.00 . A A . 32 GLU HB3  1 1 
       18 13174 1 1 32 GLU HG2  H   8.872 10.597 -15.073 1.00 . A A . 32 GLU HG2  1 1 
       18 13175 1 1 32 GLU HG3  H   9.724 10.392 -16.597 1.00 . A A . 32 GLU HG3  1 1 
       18 13176 1 1 32 GLU N    N   6.985 12.078 -16.980 1.00 . A A . 32 GLU N    1 1 
       18 13177 1 1 32 GLU O    O   9.560 12.589 -19.343 1.00 . A A . 32 GLU O    1 1 
       18 13178 1 1 32 GLU OE1  O  11.076 11.289 -13.758 1.00 . A A . 32 GLU OE1  1 1 
       18 13179 1 1 32 GLU OE2  O  11.975 10.303 -15.483 1.00 . A A . 32 GLU OE2  1 1 
       18 13180 1 1 33 VAL C    C   8.234 10.371 -21.155 1.00 . A A . 33 VAL C    1 1 
       18 13181 1 1 33 VAL CA   C   8.988  9.862 -19.908 1.00 . A A . 33 VAL CA   1 1 
       18 13182 1 1 33 VAL CB   C   8.711  8.323 -19.710 1.00 . A A . 33 VAL CB   1 1 
       18 13183 1 1 33 VAL CG1  C   9.186  7.509 -20.927 1.00 . A A . 33 VAL CG1  1 1 
       18 13184 1 1 33 VAL CG2  C   9.369  7.801 -18.416 1.00 . A A . 33 VAL CG2  1 1 
       18 13185 1 1 33 VAL H    H   8.055 10.196 -18.030 1.00 . A A . 33 VAL H    1 1 
       18 13186 1 1 33 VAL HA   H  10.058 10.007 -20.056 1.00 . A A . 33 VAL HA   1 1 
       18 13187 1 1 33 VAL HB   H   7.636  8.183 -19.615 1.00 . A A . 33 VAL HB   1 1 
       18 13188 1 1 33 VAL HG11 H   8.966  6.462 -20.777 1.00 . A A . 33 VAL HG11 1 1 
       18 13189 1 1 33 VAL HG12 H  10.257  7.629 -21.060 1.00 . A A . 33 VAL HG12 1 1 
       18 13190 1 1 33 VAL HG13 H   8.680  7.852 -21.820 1.00 . A A . 33 VAL HG13 1 1 
       18 13191 1 1 33 VAL HG21 H  10.445  7.928 -18.468 1.00 . A A . 33 VAL HG21 1 1 
       18 13192 1 1 33 VAL HG22 H   9.142  6.750 -18.279 1.00 . A A . 33 VAL HG22 1 1 
       18 13193 1 1 33 VAL HG23 H   8.991  8.358 -17.570 1.00 . A A . 33 VAL HG23 1 1 
       18 13194 1 1 33 VAL N    N   8.581 10.644 -18.720 1.00 . A A . 33 VAL N    1 1 
       18 13195 1 1 33 VAL O    O   8.788 10.417 -22.252 1.00 . A A . 33 VAL O    1 1 
       18 13196 1 1 34 LEU C    C   6.678 12.756 -22.354 1.00 . A A . 34 LEU C    1 1 
       18 13197 1 1 34 LEU CA   C   6.102 11.387 -21.956 1.00 . A A . 34 LEU CA   1 1 
       18 13198 1 1 34 LEU CB   C   4.640 11.502 -21.387 1.00 . A A . 34 LEU CB   1 1 
       18 13199 1 1 34 LEU CD1  C   3.452 13.528 -22.522 1.00 . A A . 34 LEU CD1  1 1 
       18 13200 1 1 34 LEU CD2  C   3.533 11.271 -23.689 1.00 . A A . 34 LEU CD2  1 1 
       18 13201 1 1 34 LEU CG   C   3.479 11.994 -22.335 1.00 . A A . 34 LEU CG   1 1 
       18 13202 1 1 34 LEU H    H   6.607 10.656 -20.041 1.00 . A A . 34 LEU H    1 1 
       18 13203 1 1 34 LEU HA   H   6.092 10.737 -22.824 1.00 . A A . 34 LEU HA   1 1 
       18 13204 1 1 34 LEU HB2  H   4.360 10.517 -21.023 1.00 . A A . 34 LEU HB2  1 1 
       18 13205 1 1 34 LEU HB3  H   4.674 12.162 -20.525 1.00 . A A . 34 LEU HB3  1 1 
       18 13206 1 1 34 LEU HD11 H   3.356 14.004 -21.556 1.00 . A A . 34 LEU HD11 1 1 
       18 13207 1 1 34 LEU HD12 H   2.609 13.808 -23.139 1.00 . A A . 34 LEU HD12 1 1 
       18 13208 1 1 34 LEU HD13 H   4.368 13.861 -22.994 1.00 . A A . 34 LEU HD13 1 1 
       18 13209 1 1 34 LEU HD21 H   4.456 11.509 -24.205 1.00 . A A . 34 LEU HD21 1 1 
       18 13210 1 1 34 LEU HD22 H   2.694 11.578 -24.300 1.00 . A A . 34 LEU HD22 1 1 
       18 13211 1 1 34 LEU HD23 H   3.478 10.200 -23.532 1.00 . A A . 34 LEU HD23 1 1 
       18 13212 1 1 34 LEU HG   H   2.535 11.729 -21.878 1.00 . A A . 34 LEU HG   1 1 
       18 13213 1 1 34 LEU N    N   6.972 10.773 -20.937 1.00 . A A . 34 LEU N    1 1 
       18 13214 1 1 34 LEU O    O   6.754 13.085 -23.541 1.00 . A A . 34 LEU O    1 1 
       18 13215 1 1 35 LYS C    C   8.934 14.873 -22.281 1.00 . A A . 35 LYS C    1 1 
       18 13216 1 1 35 LYS CA   C   7.608 14.897 -21.505 1.00 . A A . 35 LYS CA   1 1 
       18 13217 1 1 35 LYS CB   C   7.805 15.549 -20.107 1.00 . A A . 35 LYS CB   1 1 
       18 13218 1 1 35 LYS CD   C   8.241 17.676 -18.700 1.00 . A A . 35 LYS CD   1 1 
       18 13219 1 1 35 LYS CE   C   7.105 17.332 -17.717 1.00 . A A . 35 LYS CE   1 1 
       18 13220 1 1 35 LYS CG   C   8.030 17.080 -20.121 1.00 . A A . 35 LYS CG   1 1 
       18 13221 1 1 35 LYS H    H   7.027 13.166 -20.431 1.00 . A A . 35 LYS H    1 1 
       18 13222 1 1 35 LYS HA   H   6.875 15.466 -22.067 1.00 . A A . 35 LYS HA   1 1 
       18 13223 1 1 35 LYS HB2  H   6.922 15.344 -19.510 1.00 . A A . 35 LYS HB2  1 1 
       18 13224 1 1 35 LYS HB3  H   8.657 15.082 -19.622 1.00 . A A . 35 LYS HB3  1 1 
       18 13225 1 1 35 LYS HD2  H   9.173 17.293 -18.296 1.00 . A A . 35 LYS HD2  1 1 
       18 13226 1 1 35 LYS HD3  H   8.316 18.758 -18.785 1.00 . A A . 35 LYS HD3  1 1 
       18 13227 1 1 35 LYS HE2  H   7.080 16.260 -17.563 1.00 . A A . 35 LYS HE2  1 1 
       18 13228 1 1 35 LYS HE3  H   7.306 17.817 -16.770 1.00 . A A . 35 LYS HE3  1 1 
       18 13229 1 1 35 LYS HG2  H   8.907 17.302 -20.724 1.00 . A A . 35 LYS HG2  1 1 
       18 13230 1 1 35 LYS HG3  H   7.164 17.551 -20.575 1.00 . A A . 35 LYS HG3  1 1 
       18 13231 1 1 35 LYS HZ1  H   5.531 17.297 -19.096 1.00 . A A . 35 LYS HZ1  1 1 
       18 13232 1 1 35 LYS HZ2  H   5.751 18.795 -18.347 1.00 . A A . 35 LYS HZ2  1 1 
       18 13233 1 1 35 LYS HZ3  H   5.037 17.526 -17.497 1.00 . A A . 35 LYS HZ3  1 1 
       18 13234 1 1 35 LYS N    N   7.084 13.529 -21.338 1.00 . A A . 35 LYS N    1 1 
       18 13235 1 1 35 LYS NZ   N   5.766 17.769 -18.199 1.00 . A A . 35 LYS NZ   1 1 
       18 13236 1 1 35 LYS O    O   9.161 15.676 -23.188 1.00 . A A . 35 LYS O    1 1 
       18 13237 1 1 36 LYS C    C  11.013 12.897 -23.849 1.00 . A A . 36 LYS C    1 1 
       18 13238 1 1 36 LYS CA   C  11.113 13.715 -22.538 1.00 . A A . 36 LYS CA   1 1 
       18 13239 1 1 36 LYS CB   C  12.071 13.021 -21.534 1.00 . A A . 36 LYS CB   1 1 
       18 13240 1 1 36 LYS CD   C  13.343 13.125 -19.272 1.00 . A A . 36 LYS CD   1 1 
       18 13241 1 1 36 LYS CE   C  12.709 11.852 -18.674 1.00 . A A . 36 LYS CE   1 1 
       18 13242 1 1 36 LYS CG   C  12.414 13.860 -20.278 1.00 . A A . 36 LYS CG   1 1 
       18 13243 1 1 36 LYS H    H   9.522 13.310 -21.206 1.00 . A A . 36 LYS H    1 1 
       18 13244 1 1 36 LYS HA   H  11.517 14.692 -22.776 1.00 . A A . 36 LYS HA   1 1 
       18 13245 1 1 36 LYS HB2  H  11.613 12.092 -21.209 1.00 . A A . 36 LYS HB2  1 1 
       18 13246 1 1 36 LYS HB3  H  13.002 12.782 -22.045 1.00 . A A . 36 LYS HB3  1 1 
       18 13247 1 1 36 LYS HD2  H  14.261 12.846 -19.780 1.00 . A A . 36 LYS HD2  1 1 
       18 13248 1 1 36 LYS HD3  H  13.588 13.807 -18.462 1.00 . A A . 36 LYS HD3  1 1 
       18 13249 1 1 36 LYS HE2  H  11.783 12.118 -18.175 1.00 . A A . 36 LYS HE2  1 1 
       18 13250 1 1 36 LYS HE3  H  12.493 11.150 -19.472 1.00 . A A . 36 LYS HE3  1 1 
       18 13251 1 1 36 LYS HG2  H  12.907 14.775 -20.596 1.00 . A A . 36 LYS HG2  1 1 
       18 13252 1 1 36 LYS HG3  H  11.486 14.124 -19.772 1.00 . A A . 36 LYS HG3  1 1 
       18 13253 1 1 36 LYS HZ1  H  14.495 10.910 -18.132 1.00 . A A . 36 LYS HZ1  1 1 
       18 13254 1 1 36 LYS HZ2  H  13.139 10.333 -17.306 1.00 . A A . 36 LYS HZ2  1 1 
       18 13255 1 1 36 LYS HZ3  H  13.803 11.829 -16.892 1.00 . A A . 36 LYS HZ3  1 1 
       18 13256 1 1 36 LYS N    N   9.792 13.915 -21.916 1.00 . A A . 36 LYS N    1 1 
       18 13257 1 1 36 LYS NZ   N  13.600 11.187 -17.686 1.00 . A A . 36 LYS NZ   1 1 
       18 13258 1 1 36 LYS O    O  11.982 12.852 -24.617 1.00 . A A . 36 LYS O    1 1 
       18 13259 1 1 37 ASN C    C  10.525 10.160 -25.301 1.00 . A A . 37 ASN C    1 1 
       18 13260 1 1 37 ASN CA   C   9.580 11.382 -25.261 1.00 . A A . 37 ASN CA   1 1 
       18 13261 1 1 37 ASN CB   C   9.652 12.182 -26.603 1.00 . A A . 37 ASN CB   1 1 
       18 13262 1 1 37 ASN CG   C   8.507 13.175 -26.833 1.00 . A A . 37 ASN CG   1 1 
       18 13263 1 1 37 ASN H    H   9.133 12.339 -23.404 1.00 . A A . 37 ASN H    1 1 
       18 13264 1 1 37 ASN HA   H   8.571 11.006 -25.142 1.00 . A A . 37 ASN HA   1 1 
       18 13265 1 1 37 ASN HB2  H  10.583 12.740 -26.628 1.00 . A A . 37 ASN HB2  1 1 
       18 13266 1 1 37 ASN HB3  H   9.657 11.479 -27.429 1.00 . A A . 37 ASN HB3  1 1 
       18 13267 1 1 37 ASN HD21 H   8.458 13.697 -24.919 1.00 . A A . 37 ASN HD21 1 1 
       18 13268 1 1 37 ASN HD22 H   7.305 14.469 -25.933 1.00 . A A . 37 ASN HD22 1 1 
       18 13269 1 1 37 ASN N    N   9.845 12.249 -24.074 1.00 . A A . 37 ASN N    1 1 
       18 13270 1 1 37 ASN ND2  N   8.049 13.850 -25.792 1.00 . A A . 37 ASN ND2  1 1 
       18 13271 1 1 37 ASN O    O  10.751  9.577 -26.364 1.00 . A A . 37 ASN O    1 1 
       18 13272 1 1 37 ASN OD1  O   8.056 13.358 -27.965 1.00 . A A . 37 ASN OD1  1 1 
       18 13273 1 1 38 GLN C    C  11.338  7.271 -24.145 1.00 . A A . 38 GLN C    1 1 
       18 13274 1 1 38 GLN CA   C  12.010  8.659 -23.989 1.00 . A A . 38 GLN CA   1 1 
       18 13275 1 1 38 GLN CB   C  12.735  8.763 -22.616 1.00 . A A . 38 GLN CB   1 1 
       18 13276 1 1 38 GLN CD   C  14.841  9.935 -23.499 1.00 . A A . 38 GLN CD   1 1 
       18 13277 1 1 38 GLN CG   C  13.683  9.970 -22.492 1.00 . A A . 38 GLN CG   1 1 
       18 13278 1 1 38 GLN H    H  10.730 10.213 -23.312 1.00 . A A . 38 GLN H    1 1 
       18 13279 1 1 38 GLN HA   H  12.748  8.778 -24.779 1.00 . A A . 38 GLN HA   1 1 
       18 13280 1 1 38 GLN HB2  H  11.990  8.841 -21.828 1.00 . A A . 38 GLN HB2  1 1 
       18 13281 1 1 38 GLN HB3  H  13.315  7.859 -22.451 1.00 . A A . 38 GLN HB3  1 1 
       18 13282 1 1 38 GLN HE21 H  15.980  8.897 -22.240 1.00 . A A . 38 GLN HE21 1 1 
       18 13283 1 1 38 GLN HE22 H  16.705  9.287 -23.755 1.00 . A A . 38 GLN HE22 1 1 
       18 13284 1 1 38 GLN HG2  H  13.110 10.874 -22.653 1.00 . A A . 38 GLN HG2  1 1 
       18 13285 1 1 38 GLN HG3  H  14.093  9.995 -21.490 1.00 . A A . 38 GLN HG3  1 1 
       18 13286 1 1 38 GLN N    N  11.033  9.760 -24.124 1.00 . A A . 38 GLN N    1 1 
       18 13287 1 1 38 GLN NE2  N  15.953  9.310 -23.126 1.00 . A A . 38 GLN NE2  1 1 
       18 13288 1 1 38 GLN O    O  10.152  7.126 -23.862 1.00 . A A . 38 GLN O    1 1 
       18 13289 1 1 38 GLN OE1  O  14.735 10.466 -24.604 1.00 . A A . 38 GLN OE1  1 1 
       18 13290 1 1 39 PRO C    C  11.517  4.194 -23.271 1.00 . A A . 39 PRO C    1 1 
       18 13291 1 1 39 PRO CA   C  11.576  4.842 -24.678 1.00 . A A . 39 PRO CA   1 1 
       18 13292 1 1 39 PRO CB   C  12.590  4.130 -25.610 1.00 . A A . 39 PRO CB   1 1 
       18 13293 1 1 39 PRO CD   C  13.471  6.330 -25.189 1.00 . A A . 39 PRO CD   1 1 
       18 13294 1 1 39 PRO CG   C  13.871  4.889 -25.436 1.00 . A A . 39 PRO CG   1 1 
       18 13295 1 1 39 PRO HA   H  10.582  4.808 -25.129 1.00 . A A . 39 PRO HA   1 1 
       18 13296 1 1 39 PRO HB2  H  12.702  3.086 -25.330 1.00 . A A . 39 PRO HB2  1 1 
       18 13297 1 1 39 PRO HB3  H  12.238  4.184 -26.637 1.00 . A A . 39 PRO HB3  1 1 
       18 13298 1 1 39 PRO HD2  H  14.145  6.794 -24.477 1.00 . A A . 39 PRO HD2  1 1 
       18 13299 1 1 39 PRO HD3  H  13.468  6.894 -26.117 1.00 . A A . 39 PRO HD3  1 1 
       18 13300 1 1 39 PRO HG2  H  14.419  4.497 -24.583 1.00 . A A . 39 PRO HG2  1 1 
       18 13301 1 1 39 PRO HG3  H  14.478  4.807 -26.331 1.00 . A A . 39 PRO HG3  1 1 
       18 13302 1 1 39 PRO N    N  12.091  6.230 -24.624 1.00 . A A . 39 PRO N    1 1 
       18 13303 1 1 39 PRO O    O  12.542  4.093 -22.578 1.00 . A A . 39 PRO O    1 1 
       18 13304 1 1 40 VAL C    C   9.647  1.625 -21.848 1.00 . A A . 40 VAL C    1 1 
       18 13305 1 1 40 VAL CA   C  10.094  3.072 -21.571 1.00 . A A . 40 VAL CA   1 1 
       18 13306 1 1 40 VAL CB   C   9.048  3.814 -20.634 1.00 . A A . 40 VAL CB   1 1 
       18 13307 1 1 40 VAL CG1  C   7.680  4.066 -21.336 1.00 . A A . 40 VAL CG1  1 1 
       18 13308 1 1 40 VAL CG2  C   8.868  3.066 -19.279 1.00 . A A . 40 VAL CG2  1 1 
       18 13309 1 1 40 VAL H    H   9.531  3.967 -23.416 1.00 . A A . 40 VAL H    1 1 
       18 13310 1 1 40 VAL HA   H  11.045  3.042 -21.035 1.00 . A A . 40 VAL HA   1 1 
       18 13311 1 1 40 VAL HB   H   9.468  4.794 -20.408 1.00 . A A . 40 VAL HB   1 1 
       18 13312 1 1 40 VAL HG11 H   7.018  4.611 -20.673 1.00 . A A . 40 VAL HG11 1 1 
       18 13313 1 1 40 VAL HG12 H   7.222  3.120 -21.597 1.00 . A A . 40 VAL HG12 1 1 
       18 13314 1 1 40 VAL HG13 H   7.835  4.644 -22.239 1.00 . A A . 40 VAL HG13 1 1 
       18 13315 1 1 40 VAL HG21 H   9.826  2.975 -18.780 1.00 . A A . 40 VAL HG21 1 1 
       18 13316 1 1 40 VAL HG22 H   8.465  2.077 -19.454 1.00 . A A . 40 VAL HG22 1 1 
       18 13317 1 1 40 VAL HG23 H   8.188  3.618 -18.641 1.00 . A A . 40 VAL HG23 1 1 
       18 13318 1 1 40 VAL N    N  10.309  3.787 -22.846 1.00 . A A . 40 VAL N    1 1 
       18 13319 1 1 40 VAL O    O   8.635  1.397 -22.510 1.00 . A A . 40 VAL O    1 1 
       18 13320 1 1 41 THR C    C   9.247 -1.012 -20.054 1.00 . A A . 41 THR C    1 1 
       18 13321 1 1 41 THR CA   C  10.008 -0.765 -21.362 1.00 . A A . 41 THR CA   1 1 
       18 13322 1 1 41 THR CB   C  11.219 -1.752 -21.490 1.00 . A A . 41 THR CB   1 1 
       18 13323 1 1 41 THR CG2  C  10.737 -3.199 -21.756 1.00 . A A . 41 THR CG2  1 1 
       18 13324 1 1 41 THR H    H  11.305  0.874 -20.989 1.00 . A A . 41 THR H    1 1 
       18 13325 1 1 41 THR HA   H   9.338 -0.923 -22.210 1.00 . A A . 41 THR HA   1 1 
       18 13326 1 1 41 THR HB   H  11.796 -1.737 -20.567 1.00 . A A . 41 THR HB   1 1 
       18 13327 1 1 41 THR HG1  H  11.882 -1.855 -23.348 1.00 . A A . 41 THR HG1  1 1 
       18 13328 1 1 41 THR HG21 H  10.175 -3.231 -22.679 1.00 . A A . 41 THR HG21 1 1 
       18 13329 1 1 41 THR HG22 H  10.104 -3.534 -20.938 1.00 . A A . 41 THR HG22 1 1 
       18 13330 1 1 41 THR HG23 H  11.589 -3.860 -21.840 1.00 . A A . 41 THR HG23 1 1 
       18 13331 1 1 41 THR N    N  10.429  0.642 -21.361 1.00 . A A . 41 THR N    1 1 
       18 13332 1 1 41 THR O    O   9.850 -1.116 -18.981 1.00 . A A . 41 THR O    1 1 
       18 13333 1 1 41 THR OG1  O  12.071 -1.331 -22.564 1.00 . A A . 41 THR OG1  1 1 
       18 13334 1 1 42 TRP C    C   6.729 -2.623 -18.576 1.00 . A A . 42 TRP C    1 1 
       18 13335 1 1 42 TRP CA   C   7.006 -1.148 -19.001 1.00 . A A . 42 TRP CA   1 1 
       18 13336 1 1 42 TRP CB   C   5.706 -0.362 -19.368 1.00 . A A . 42 TRP CB   1 1 
       18 13337 1 1 42 TRP CD1  C   5.081  0.843 -17.180 1.00 . A A . 42 TRP CD1  1 1 
       18 13338 1 1 42 TRP CD2  C   3.482 -0.532 -17.949 1.00 . A A . 42 TRP CD2  1 1 
       18 13339 1 1 42 TRP CE2  C   3.030  0.061 -16.754 1.00 . A A . 42 TRP CE2  1 1 
       18 13340 1 1 42 TRP CE3  C   2.640 -1.431 -18.615 1.00 . A A . 42 TRP CE3  1 1 
       18 13341 1 1 42 TRP CG   C   4.806 -0.026 -18.200 1.00 . A A . 42 TRP CG   1 1 
       18 13342 1 1 42 TRP CH2  C   0.980 -1.102 -16.882 1.00 . A A . 42 TRP CH2  1 1 
       18 13343 1 1 42 TRP CZ2  C   1.784 -0.223 -16.204 1.00 . A A . 42 TRP CZ2  1 1 
       18 13344 1 1 42 TRP CZ3  C   1.401 -1.707 -18.075 1.00 . A A . 42 TRP CZ3  1 1 
       18 13345 1 1 42 TRP H    H   7.523 -1.128 -21.060 1.00 . A A . 42 TRP H    1 1 
       18 13346 1 1 42 TRP HA   H   7.496 -0.641 -18.171 1.00 . A A . 42 TRP HA   1 1 
       18 13347 1 1 42 TRP HB2  H   5.977  0.573 -19.846 1.00 . A A . 42 TRP HB2  1 1 
       18 13348 1 1 42 TRP HB3  H   5.129 -0.948 -20.076 1.00 . A A . 42 TRP HB3  1 1 
       18 13349 1 1 42 TRP HD1  H   6.002  1.399 -17.085 1.00 . A A . 42 TRP HD1  1 1 
       18 13350 1 1 42 TRP HE1  H   3.986  1.442 -15.495 1.00 . A A . 42 TRP HE1  1 1 
       18 13351 1 1 42 TRP HE3  H   2.948 -1.901 -19.539 1.00 . A A . 42 TRP HE3  1 1 
       18 13352 1 1 42 TRP HH2  H   0.001 -1.355 -16.491 1.00 . A A . 42 TRP HH2  1 1 
       18 13353 1 1 42 TRP HZ2  H   1.450  0.234 -15.285 1.00 . A A . 42 TRP HZ2  1 1 
       18 13354 1 1 42 TRP HZ3  H   0.737 -2.403 -18.576 1.00 . A A . 42 TRP HZ3  1 1 
       18 13355 1 1 42 TRP N    N   7.917 -1.098 -20.161 1.00 . A A . 42 TRP N    1 1 
       18 13356 1 1 42 TRP NE1  N   4.023  0.896 -16.308 1.00 . A A . 42 TRP NE1  1 1 
       18 13357 1 1 42 TRP O    O   5.722 -2.910 -17.920 1.00 . A A . 42 TRP O    1 1 
       18 13358 1 1 43 ASN C    C   6.477 -5.716 -19.450 1.00 . A A . 43 ASN C    1 1 
       18 13359 1 1 43 ASN CA   C   7.578 -4.990 -18.651 1.00 . A A . 43 ASN CA   1 1 
       18 13360 1 1 43 ASN CB   C   7.485 -5.218 -17.107 1.00 . A A . 43 ASN CB   1 1 
       18 13361 1 1 43 ASN CG   C   7.635 -6.689 -16.675 1.00 . A A . 43 ASN CG   1 1 
       18 13362 1 1 43 ASN H    H   8.354 -3.253 -19.581 1.00 . A A . 43 ASN H    1 1 
       18 13363 1 1 43 ASN HA   H   8.524 -5.399 -18.985 1.00 . A A . 43 ASN HA   1 1 
       18 13364 1 1 43 ASN HB2  H   8.263 -4.645 -16.626 1.00 . A A . 43 ASN HB2  1 1 
       18 13365 1 1 43 ASN HB3  H   6.523 -4.852 -16.758 1.00 . A A . 43 ASN HB3  1 1 
       18 13366 1 1 43 ASN HD21 H   9.623 -6.532 -16.687 1.00 . A A . 43 ASN HD21 1 1 
       18 13367 1 1 43 ASN HD22 H   8.997 -8.084 -16.249 1.00 . A A . 43 ASN HD22 1 1 
       18 13368 1 1 43 ASN N    N   7.626 -3.553 -19.006 1.00 . A A . 43 ASN N    1 1 
       18 13369 1 1 43 ASN ND2  N   8.877 -7.146 -16.523 1.00 . A A . 43 ASN ND2  1 1 
       18 13370 1 1 43 ASN O    O   5.522 -6.260 -18.894 1.00 . A A . 43 ASN O    1 1 
       18 13371 1 1 43 ASN OD1  O   6.649 -7.414 -16.495 1.00 . A A . 43 ASN OD1  1 1 
       18 13372 1 1 44 GLY C    C   5.767 -5.688 -23.098 1.00 . A A . 44 GLY C    1 1 
       18 13373 1 1 44 GLY CA   C   5.656 -6.281 -21.708 1.00 . A A . 44 GLY CA   1 1 
       18 13374 1 1 44 GLY H    H   7.357 -5.143 -21.158 1.00 . A A . 44 GLY H    1 1 
       18 13375 1 1 44 GLY HA2  H   5.872 -7.341 -21.754 1.00 . A A . 44 GLY HA2  1 1 
       18 13376 1 1 44 GLY HA3  H   4.641 -6.144 -21.350 1.00 . A A . 44 GLY HA3  1 1 
       18 13377 1 1 44 GLY N    N   6.600 -5.641 -20.784 1.00 . A A . 44 GLY N    1 1 
       18 13378 1 1 44 GLY O    O   5.628 -6.396 -24.097 1.00 . A A . 44 GLY O    1 1 
       18 13379 1 1 45 THR C    C   7.144 -2.415 -24.115 1.00 . A A . 45 THR C    1 1 
       18 13380 1 1 45 THR CA   C   6.214 -3.614 -24.397 1.00 . A A . 45 THR CA   1 1 
       18 13381 1 1 45 THR CB   C   4.843 -3.108 -24.984 1.00 . A A . 45 THR CB   1 1 
       18 13382 1 1 45 THR CG2  C   5.007 -2.334 -26.305 1.00 . A A . 45 THR CG2  1 1 
       18 13383 1 1 45 THR H    H   6.040 -3.872 -22.304 1.00 . A A . 45 THR H    1 1 
       18 13384 1 1 45 THR HA   H   6.687 -4.269 -25.128 1.00 . A A . 45 THR HA   1 1 
       18 13385 1 1 45 THR HB   H   4.381 -2.448 -24.252 1.00 . A A . 45 THR HB   1 1 
       18 13386 1 1 45 THR HG1  H   4.479 -5.004 -25.440 1.00 . A A . 45 THR HG1  1 1 
       18 13387 1 1 45 THR HG21 H   4.035 -2.017 -26.659 1.00 . A A . 45 THR HG21 1 1 
       18 13388 1 1 45 THR HG22 H   5.469 -2.968 -27.052 1.00 . A A . 45 THR HG22 1 1 
       18 13389 1 1 45 THR HG23 H   5.631 -1.461 -26.146 1.00 . A A . 45 THR HG23 1 1 
       18 13390 1 1 45 THR N    N   6.011 -4.369 -23.150 1.00 . A A . 45 THR N    1 1 
       18 13391 1 1 45 THR O    O   7.089 -1.817 -23.026 1.00 . A A . 45 THR O    1 1 
       18 13392 1 1 45 THR OG1  O   3.958 -4.224 -25.202 1.00 . A A . 45 THR OG1  1 1 
       18 13393 1 1 46 THR C    C   8.137  0.257 -25.773 1.00 . A A . 46 THR C    1 1 
       18 13394 1 1 46 THR CA   C   8.856 -0.886 -25.038 1.00 . A A . 46 THR CA   1 1 
       18 13395 1 1 46 THR CB   C  10.265 -1.139 -25.669 1.00 . A A . 46 THR CB   1 1 
       18 13396 1 1 46 THR CG2  C  11.211  0.069 -25.478 1.00 . A A . 46 THR CG2  1 1 
       18 13397 1 1 46 THR H    H   8.100 -2.674 -25.859 1.00 . A A . 46 THR H    1 1 
       18 13398 1 1 46 THR HA   H   8.996 -0.606 -23.994 1.00 . A A . 46 THR HA   1 1 
       18 13399 1 1 46 THR HB   H  10.146 -1.323 -26.732 1.00 . A A . 46 THR HB   1 1 
       18 13400 1 1 46 THR HG1  H  10.472 -3.093 -25.486 1.00 . A A . 46 THR HG1  1 1 
       18 13401 1 1 46 THR HG21 H  11.355  0.265 -24.422 1.00 . A A . 46 THR HG21 1 1 
       18 13402 1 1 46 THR HG22 H  10.784  0.950 -25.947 1.00 . A A . 46 THR HG22 1 1 
       18 13403 1 1 46 THR HG23 H  12.167 -0.143 -25.935 1.00 . A A . 46 THR HG23 1 1 
       18 13404 1 1 46 THR N    N   8.019 -2.090 -25.083 1.00 . A A . 46 THR N    1 1 
       18 13405 1 1 46 THR O    O   8.187  0.346 -27.007 1.00 . A A . 46 THR O    1 1 
       18 13406 1 1 46 THR OG1  O  10.850 -2.309 -25.076 1.00 . A A . 46 THR OG1  1 1 
       18 13407 1 1 47 TYR C    C   7.675  3.378 -25.845 1.00 . A A . 47 TYR C    1 1 
       18 13408 1 1 47 TYR CA   C   6.681  2.242 -25.515 1.00 . A A . 47 TYR CA   1 1 
       18 13409 1 1 47 TYR CB   C   5.630  2.702 -24.466 1.00 . A A . 47 TYR CB   1 1 
       18 13410 1 1 47 TYR CD1  C   3.444  1.375 -24.669 1.00 . A A . 47 TYR CD1  1 1 
       18 13411 1 1 47 TYR CD2  C   4.957  0.764 -22.928 1.00 . A A . 47 TYR CD2  1 1 
       18 13412 1 1 47 TYR CE1  C   2.568  0.386 -24.260 1.00 . A A . 47 TYR CE1  1 1 
       18 13413 1 1 47 TYR CE2  C   4.084 -0.229 -22.523 1.00 . A A . 47 TYR CE2  1 1 
       18 13414 1 1 47 TYR CG   C   4.661  1.590 -24.015 1.00 . A A . 47 TYR CG   1 1 
       18 13415 1 1 47 TYR CZ   C   2.890 -0.409 -23.185 1.00 . A A . 47 TYR CZ   1 1 
       18 13416 1 1 47 TYR H    H   7.384  0.900 -24.041 1.00 . A A . 47 TYR H    1 1 
       18 13417 1 1 47 TYR HA   H   6.161  1.942 -26.424 1.00 . A A . 47 TYR HA   1 1 
       18 13418 1 1 47 TYR HB2  H   6.145  3.073 -23.584 1.00 . A A . 47 TYR HB2  1 1 
       18 13419 1 1 47 TYR HB3  H   5.042  3.515 -24.885 1.00 . A A . 47 TYR HB3  1 1 
       18 13420 1 1 47 TYR HD1  H   3.181  2.002 -25.513 1.00 . A A . 47 TYR HD1  1 1 
       18 13421 1 1 47 TYR HD2  H   5.890  0.898 -22.402 1.00 . A A . 47 TYR HD2  1 1 
       18 13422 1 1 47 TYR HE1  H   1.633  0.241 -24.786 1.00 . A A . 47 TYR HE1  1 1 
       18 13423 1 1 47 TYR HE2  H   4.335 -0.857 -21.679 1.00 . A A . 47 TYR HE2  1 1 
       18 13424 1 1 47 TYR HH   H   1.574 -1.770 -23.526 1.00 . A A . 47 TYR HH   1 1 
       18 13425 1 1 47 TYR N    N   7.418  1.081 -25.003 1.00 . A A . 47 TYR N    1 1 
       18 13426 1 1 47 TYR O    O   8.073  4.145 -24.958 1.00 . A A . 47 TYR O    1 1 
       18 13427 1 1 47 TYR OH   O   2.017 -1.389 -22.765 1.00 . A A . 47 TYR OH   1 1 
       18 13428 1 1 48 THR C    C   8.308  5.708 -28.004 1.00 . A A . 48 THR C    1 1 
       18 13429 1 1 48 THR CA   C   9.070  4.429 -27.609 1.00 . A A . 48 THR CA   1 1 
       18 13430 1 1 48 THR CB   C   9.885  3.883 -28.837 1.00 . A A . 48 THR CB   1 1 
       18 13431 1 1 48 THR CG2  C  10.698  2.629 -28.479 1.00 . A A . 48 THR CG2  1 1 
       18 13432 1 1 48 THR H    H   7.841  2.710 -27.728 1.00 . A A . 48 THR H    1 1 
       18 13433 1 1 48 THR HA   H   9.772  4.674 -26.812 1.00 . A A . 48 THR HA   1 1 
       18 13434 1 1 48 THR HB   H  10.573  4.654 -29.175 1.00 . A A . 48 THR HB   1 1 
       18 13435 1 1 48 THR HG1  H   9.294  3.989 -30.721 1.00 . A A . 48 THR HG1  1 1 
       18 13436 1 1 48 THR HG21 H  11.243  2.283 -29.349 1.00 . A A . 48 THR HG21 1 1 
       18 13437 1 1 48 THR HG22 H  10.032  1.840 -28.142 1.00 . A A . 48 THR HG22 1 1 
       18 13438 1 1 48 THR HG23 H  11.399  2.858 -27.687 1.00 . A A . 48 THR HG23 1 1 
       18 13439 1 1 48 THR N    N   8.132  3.409 -27.109 1.00 . A A . 48 THR N    1 1 
       18 13440 1 1 48 THR O    O   8.686  6.827 -27.635 1.00 . A A . 48 THR O    1 1 
       18 13441 1 1 48 THR OG1  O   8.997  3.547 -29.916 1.00 . A A . 48 THR OG1  1 1 
       18 13442 1 1 49 ASP C    C   5.634  7.287 -28.084 1.00 . A A . 49 ASP C    1 1 
       18 13443 1 1 49 ASP CA   C   6.352  6.572 -29.258 1.00 . A A . 49 ASP CA   1 1 
       18 13444 1 1 49 ASP CB   C   5.323  5.943 -30.229 1.00 . A A . 49 ASP CB   1 1 
       18 13445 1 1 49 ASP CG   C   4.447  6.957 -30.971 1.00 . A A . 49 ASP CG   1 1 
       18 13446 1 1 49 ASP H    H   6.965  4.574 -28.940 1.00 . A A . 49 ASP H    1 1 
       18 13447 1 1 49 ASP HA   H   6.972  7.273 -29.798 1.00 . A A . 49 ASP HA   1 1 
       18 13448 1 1 49 ASP HB2  H   5.839  5.324 -30.947 1.00 . A A . 49 ASP HB2  1 1 
       18 13449 1 1 49 ASP HB3  H   4.675  5.300 -29.657 1.00 . A A . 49 ASP HB3  1 1 
       18 13450 1 1 49 ASP N    N   7.213  5.500 -28.741 1.00 . A A . 49 ASP N    1 1 
       18 13451 1 1 49 ASP O    O   5.147  6.603 -27.184 1.00 . A A . 49 ASP O    1 1 
       18 13452 1 1 49 ASP OD1  O   3.423  7.377 -30.417 1.00 . A A . 49 ASP OD1  1 1 
       18 13453 1 1 49 ASP OD2  O   4.779  7.339 -32.107 1.00 . A A . 49 ASP OD2  1 1 
       18 13454 1 1 50 PRO C    C   3.398  9.041 -26.809 1.00 . A A . 50 PRO C    1 1 
       18 13455 1 1 50 PRO CA   C   4.882  9.448 -27.005 1.00 . A A . 50 PRO CA   1 1 
       18 13456 1 1 50 PRO CB   C   5.023 10.924 -27.498 1.00 . A A . 50 PRO CB   1 1 
       18 13457 1 1 50 PRO CD   C   6.163  9.570 -29.089 1.00 . A A . 50 PRO CD   1 1 
       18 13458 1 1 50 PRO CG   C   5.296 10.792 -28.965 1.00 . A A . 50 PRO CG   1 1 
       18 13459 1 1 50 PRO HA   H   5.402  9.330 -26.053 1.00 . A A . 50 PRO HA   1 1 
       18 13460 1 1 50 PRO HB2  H   4.111 11.484 -27.312 1.00 . A A . 50 PRO HB2  1 1 
       18 13461 1 1 50 PRO HB3  H   5.851 11.409 -26.982 1.00 . A A . 50 PRO HB3  1 1 
       18 13462 1 1 50 PRO HD2  H   6.091  9.152 -30.086 1.00 . A A . 50 PRO HD2  1 1 
       18 13463 1 1 50 PRO HD3  H   7.199  9.791 -28.849 1.00 . A A . 50 PRO HD3  1 1 
       18 13464 1 1 50 PRO HG2  H   4.362 10.650 -29.507 1.00 . A A . 50 PRO HG2  1 1 
       18 13465 1 1 50 PRO HG3  H   5.815 11.666 -29.333 1.00 . A A . 50 PRO HG3  1 1 
       18 13466 1 1 50 PRO N    N   5.565  8.663 -28.075 1.00 . A A . 50 PRO N    1 1 
       18 13467 1 1 50 PRO O    O   2.925  8.954 -25.677 1.00 . A A . 50 PRO O    1 1 
       18 13468 1 1 51 ASN C    C   1.084  6.945 -27.262 1.00 . A A . 51 ASN C    1 1 
       18 13469 1 1 51 ASN CA   C   1.252  8.358 -27.861 1.00 . A A . 51 ASN CA   1 1 
       18 13470 1 1 51 ASN CB   C   0.595  8.444 -29.259 1.00 . A A . 51 ASN CB   1 1 
       18 13471 1 1 51 ASN CG   C   0.762  9.823 -29.903 1.00 . A A . 51 ASN CG   1 1 
       18 13472 1 1 51 ASN H    H   3.129  8.792 -28.789 1.00 . A A . 51 ASN H    1 1 
       18 13473 1 1 51 ASN HA   H   0.750  9.068 -27.202 1.00 . A A . 51 ASN HA   1 1 
       18 13474 1 1 51 ASN HB2  H   1.048  7.704 -29.908 1.00 . A A . 51 ASN HB2  1 1 
       18 13475 1 1 51 ASN HB3  H  -0.465  8.231 -29.169 1.00 . A A . 51 ASN HB3  1 1 
       18 13476 1 1 51 ASN HD21 H   2.442  9.253 -30.803 1.00 . A A . 51 ASN HD21 1 1 
       18 13477 1 1 51 ASN HD22 H   1.951 10.886 -31.090 1.00 . A A . 51 ASN HD22 1 1 
       18 13478 1 1 51 ASN N    N   2.683  8.749 -27.915 1.00 . A A . 51 ASN N    1 1 
       18 13479 1 1 51 ASN ND2  N   1.823 10.004 -30.681 1.00 . A A . 51 ASN ND2  1 1 
       18 13480 1 1 51 ASN O    O   0.049  6.631 -26.662 1.00 . A A . 51 ASN O    1 1 
       18 13481 1 1 51 ASN OD1  O  -0.054 10.723 -29.696 1.00 . A A . 51 ASN OD1  1 1 
       18 13482 1 1 52 GLU C    C   2.454  4.885 -25.281 1.00 . A A . 52 GLU C    1 1 
       18 13483 1 1 52 GLU CA   C   2.179  4.773 -26.803 1.00 . A A . 52 GLU CA   1 1 
       18 13484 1 1 52 GLU CB   C   3.249  3.901 -27.523 1.00 . A A . 52 GLU CB   1 1 
       18 13485 1 1 52 GLU CD   C   1.634  2.955 -29.317 1.00 . A A . 52 GLU CD   1 1 
       18 13486 1 1 52 GLU CG   C   2.974  3.644 -29.023 1.00 . A A . 52 GLU CG   1 1 
       18 13487 1 1 52 GLU H    H   2.883  6.408 -27.966 1.00 . A A . 52 GLU H    1 1 
       18 13488 1 1 52 GLU HA   H   1.204  4.310 -26.936 1.00 . A A . 52 GLU HA   1 1 
       18 13489 1 1 52 GLU HB2  H   4.211  4.398 -27.440 1.00 . A A . 52 GLU HB2  1 1 
       18 13490 1 1 52 GLU HB3  H   3.321  2.945 -27.028 1.00 . A A . 52 GLU HB3  1 1 
       18 13491 1 1 52 GLU HG2  H   3.000  4.599 -29.541 1.00 . A A . 52 GLU HG2  1 1 
       18 13492 1 1 52 GLU HG3  H   3.780  3.025 -29.415 1.00 . A A . 52 GLU HG3  1 1 
       18 13493 1 1 52 GLU N    N   2.123  6.114 -27.417 1.00 . A A . 52 GLU N    1 1 
       18 13494 1 1 52 GLU O    O   1.964  4.069 -24.497 1.00 . A A . 52 GLU O    1 1 
       18 13495 1 1 52 GLU OE1  O   0.643  3.651 -29.609 1.00 . A A . 52 GLU OE1  1 1 
       18 13496 1 1 52 GLU OE2  O   1.561  1.710 -29.250 1.00 . A A . 52 GLU OE2  1 1 
       18 13497 1 1 53 ILE C    C   2.233  6.685 -22.718 1.00 . A A . 53 ILE C    1 1 
       18 13498 1 1 53 ILE CA   C   3.509  6.181 -23.435 1.00 . A A . 53 ILE CA   1 1 
       18 13499 1 1 53 ILE CB   C   4.670  7.241 -23.263 1.00 . A A . 53 ILE CB   1 1 
       18 13500 1 1 53 ILE CD1  C   7.042  7.859 -24.129 1.00 . A A . 53 ILE CD1  1 1 
       18 13501 1 1 53 ILE CG1  C   5.954  6.796 -24.038 1.00 . A A . 53 ILE CG1  1 1 
       18 13502 1 1 53 ILE CG2  C   4.997  7.494 -21.762 1.00 . A A . 53 ILE CG2  1 1 
       18 13503 1 1 53 ILE H    H   3.605  6.515 -25.545 1.00 . A A . 53 ILE H    1 1 
       18 13504 1 1 53 ILE HA   H   3.827  5.242 -22.978 1.00 . A A . 53 ILE HA   1 1 
       18 13505 1 1 53 ILE HB   H   4.319  8.181 -23.682 1.00 . A A . 53 ILE HB   1 1 
       18 13506 1 1 53 ILE HD11 H   7.883  7.461 -24.678 1.00 . A A . 53 ILE HD11 1 1 
       18 13507 1 1 53 ILE HD12 H   7.365  8.138 -23.135 1.00 . A A . 53 ILE HD12 1 1 
       18 13508 1 1 53 ILE HD13 H   6.660  8.730 -24.643 1.00 . A A . 53 ILE HD13 1 1 
       18 13509 1 1 53 ILE HG12 H   6.389  5.930 -23.556 1.00 . A A . 53 ILE HG12 1 1 
       18 13510 1 1 53 ILE HG13 H   5.681  6.525 -25.053 1.00 . A A . 53 ILE HG13 1 1 
       18 13511 1 1 53 ILE HG21 H   5.784  8.235 -21.675 1.00 . A A . 53 ILE HG21 1 1 
       18 13512 1 1 53 ILE HG22 H   5.324  6.574 -21.294 1.00 . A A . 53 ILE HG22 1 1 
       18 13513 1 1 53 ILE HG23 H   4.115  7.858 -21.247 1.00 . A A . 53 ILE HG23 1 1 
       18 13514 1 1 53 ILE N    N   3.219  5.917 -24.867 1.00 . A A . 53 ILE N    1 1 
       18 13515 1 1 53 ILE O    O   1.873  6.191 -21.639 1.00 . A A . 53 ILE O    1 1 
       18 13516 1 1 54 LYS C    C  -0.848  7.226 -22.787 1.00 . A A . 54 LYS C    1 1 
       18 13517 1 1 54 LYS CA   C   0.299  8.257 -22.798 1.00 . A A . 54 LYS CA   1 1 
       18 13518 1 1 54 LYS CB   C  -0.129  9.539 -23.570 1.00 . A A . 54 LYS CB   1 1 
       18 13519 1 1 54 LYS CD   C  -1.155 10.566 -25.716 1.00 . A A . 54 LYS CD   1 1 
       18 13520 1 1 54 LYS CE   C  -2.306 11.290 -25.003 1.00 . A A . 54 LYS CE   1 1 
       18 13521 1 1 54 LYS CG   C  -0.705  9.281 -24.976 1.00 . A A . 54 LYS CG   1 1 
       18 13522 1 1 54 LYS H    H   1.867  7.983 -24.218 1.00 . A A . 54 LYS H    1 1 
       18 13523 1 1 54 LYS HA   H   0.513  8.533 -21.768 1.00 . A A . 54 LYS HA   1 1 
       18 13524 1 1 54 LYS HB2  H  -0.878 10.066 -22.984 1.00 . A A . 54 LYS HB2  1 1 
       18 13525 1 1 54 LYS HB3  H   0.740 10.187 -23.672 1.00 . A A . 54 LYS HB3  1 1 
       18 13526 1 1 54 LYS HD2  H  -0.311 11.242 -25.794 1.00 . A A . 54 LYS HD2  1 1 
       18 13527 1 1 54 LYS HD3  H  -1.479 10.291 -26.717 1.00 . A A . 54 LYS HD3  1 1 
       18 13528 1 1 54 LYS HE2  H  -3.132 10.602 -24.873 1.00 . A A . 54 LYS HE2  1 1 
       18 13529 1 1 54 LYS HE3  H  -1.971 11.628 -24.029 1.00 . A A . 54 LYS HE3  1 1 
       18 13530 1 1 54 LYS HG2  H   0.060  8.795 -25.569 1.00 . A A . 54 LYS HG2  1 1 
       18 13531 1 1 54 LYS HG3  H  -1.555  8.609 -24.890 1.00 . A A . 54 LYS HG3  1 1 
       18 13532 1 1 54 LYS HZ1  H  -3.523 12.966 -25.234 1.00 . A A . 54 LYS HZ1  1 1 
       18 13533 1 1 54 LYS HZ2  H  -3.194 12.158 -26.680 1.00 . A A . 54 LYS HZ2  1 1 
       18 13534 1 1 54 LYS HZ3  H  -2.005 13.121 -25.960 1.00 . A A . 54 LYS HZ3  1 1 
       18 13535 1 1 54 LYS N    N   1.537  7.661 -23.354 1.00 . A A . 54 LYS N    1 1 
       18 13536 1 1 54 LYS NZ   N  -2.790 12.464 -25.773 1.00 . A A . 54 LYS NZ   1 1 
       18 13537 1 1 54 LYS O    O  -1.803  7.374 -22.028 1.00 . A A . 54 LYS O    1 1 
       18 13538 1 1 55 LYS C    C  -1.658  4.302 -22.322 1.00 . A A . 55 LYS C    1 1 
       18 13539 1 1 55 LYS CA   C  -1.661  5.041 -23.678 1.00 . A A . 55 LYS CA   1 1 
       18 13540 1 1 55 LYS CB   C  -1.253  4.083 -24.821 1.00 . A A . 55 LYS CB   1 1 
       18 13541 1 1 55 LYS CD   C  -1.585  1.862 -26.068 1.00 . A A . 55 LYS CD   1 1 
       18 13542 1 1 55 LYS CE   C  -1.721  2.526 -27.450 1.00 . A A . 55 LYS CE   1 1 
       18 13543 1 1 55 LYS CG   C  -2.071  2.774 -24.919 1.00 . A A . 55 LYS CG   1 1 
       18 13544 1 1 55 LYS H    H  -0.022  6.230 -24.327 1.00 . A A . 55 LYS H    1 1 
       18 13545 1 1 55 LYS HA   H  -2.659  5.416 -23.871 1.00 . A A . 55 LYS HA   1 1 
       18 13546 1 1 55 LYS HB2  H  -1.349  4.616 -25.761 1.00 . A A . 55 LYS HB2  1 1 
       18 13547 1 1 55 LYS HB3  H  -0.209  3.816 -24.690 1.00 . A A . 55 LYS HB3  1 1 
       18 13548 1 1 55 LYS HD2  H  -0.541  1.615 -25.902 1.00 . A A . 55 LYS HD2  1 1 
       18 13549 1 1 55 LYS HD3  H  -2.169  0.948 -26.060 1.00 . A A . 55 LYS HD3  1 1 
       18 13550 1 1 55 LYS HE2  H  -2.762  2.757 -27.630 1.00 . A A . 55 LYS HE2  1 1 
       18 13551 1 1 55 LYS HE3  H  -1.142  3.444 -27.467 1.00 . A A . 55 LYS HE3  1 1 
       18 13552 1 1 55 LYS HG2  H  -1.980  2.231 -23.983 1.00 . A A . 55 LYS HG2  1 1 
       18 13553 1 1 55 LYS HG3  H  -3.119  3.025 -25.080 1.00 . A A . 55 LYS HG3  1 1 
       18 13554 1 1 55 LYS HZ1  H  -0.256  1.341 -28.358 1.00 . A A . 55 LYS HZ1  1 1 
       18 13555 1 1 55 LYS HZ2  H  -1.259  2.151 -29.445 1.00 . A A . 55 LYS HZ2  1 1 
       18 13556 1 1 55 LYS HZ3  H  -1.838  0.798 -28.616 1.00 . A A . 55 LYS HZ3  1 1 
       18 13557 1 1 55 LYS N    N  -0.741  6.197 -23.657 1.00 . A A . 55 LYS N    1 1 
       18 13558 1 1 55 LYS NZ   N  -1.238  1.642 -28.542 1.00 . A A . 55 LYS NZ   1 1 
       18 13559 1 1 55 LYS O    O  -2.714  3.918 -21.806 1.00 . A A . 55 LYS O    1 1 
       18 13560 1 1 56 VAL C    C  -0.830  4.364 -19.327 1.00 . A A . 56 VAL C    1 1 
       18 13561 1 1 56 VAL CA   C  -0.260  3.483 -20.449 1.00 . A A . 56 VAL CA   1 1 
       18 13562 1 1 56 VAL CB   C   1.256  3.207 -20.156 1.00 . A A . 56 VAL CB   1 1 
       18 13563 1 1 56 VAL CG1  C   1.418  2.349 -18.887 1.00 . A A . 56 VAL CG1  1 1 
       18 13564 1 1 56 VAL CG2  C   1.952  2.558 -21.369 1.00 . A A . 56 VAL CG2  1 1 
       18 13565 1 1 56 VAL H    H   0.331  4.475 -22.231 1.00 . A A . 56 VAL H    1 1 
       18 13566 1 1 56 VAL HA   H  -0.790  2.533 -20.465 1.00 . A A . 56 VAL HA   1 1 
       18 13567 1 1 56 VAL HB   H   1.746  4.166 -19.971 1.00 . A A . 56 VAL HB   1 1 
       18 13568 1 1 56 VAL HG11 H   2.470  2.181 -18.686 1.00 . A A . 56 VAL HG11 1 1 
       18 13569 1 1 56 VAL HG12 H   0.926  1.392 -19.024 1.00 . A A . 56 VAL HG12 1 1 
       18 13570 1 1 56 VAL HG13 H   0.974  2.859 -18.042 1.00 . A A . 56 VAL HG13 1 1 
       18 13571 1 1 56 VAL HG21 H   1.483  1.608 -21.599 1.00 . A A . 56 VAL HG21 1 1 
       18 13572 1 1 56 VAL HG22 H   3.001  2.394 -21.151 1.00 . A A . 56 VAL HG22 1 1 
       18 13573 1 1 56 VAL HG23 H   1.870  3.211 -22.230 1.00 . A A . 56 VAL HG23 1 1 
       18 13574 1 1 56 VAL N    N  -0.454  4.138 -21.754 1.00 . A A . 56 VAL N    1 1 
       18 13575 1 1 56 VAL O    O  -1.557  3.884 -18.448 1.00 . A A . 56 VAL O    1 1 
       18 13576 1 1 57 ILE C    C  -2.505  6.733 -18.408 1.00 . A A . 57 ILE C    1 1 
       18 13577 1 1 57 ILE CA   C  -0.960  6.695 -18.452 1.00 . A A . 57 ILE CA   1 1 
       18 13578 1 1 57 ILE CB   C  -0.395  8.117 -18.851 1.00 . A A . 57 ILE CB   1 1 
       18 13579 1 1 57 ILE CD1  C   1.829  9.399 -19.329 1.00 . A A . 57 ILE CD1  1 1 
       18 13580 1 1 57 ILE CG1  C   1.172  8.111 -18.842 1.00 . A A . 57 ILE CG1  1 1 
       18 13581 1 1 57 ILE CG2  C  -0.956  9.243 -17.943 1.00 . A A . 57 ILE CG2  1 1 
       18 13582 1 1 57 ILE H    H   0.078  5.949 -20.152 1.00 . A A . 57 ILE H    1 1 
       18 13583 1 1 57 ILE HA   H  -0.576  6.430 -17.468 1.00 . A A . 57 ILE HA   1 1 
       18 13584 1 1 57 ILE HB   H  -0.731  8.325 -19.866 1.00 . A A . 57 ILE HB   1 1 
       18 13585 1 1 57 ILE HD11 H   2.904  9.284 -19.298 1.00 . A A . 57 ILE HD11 1 1 
       18 13586 1 1 57 ILE HD12 H   1.539 10.221 -18.693 1.00 . A A . 57 ILE HD12 1 1 
       18 13587 1 1 57 ILE HD13 H   1.521  9.603 -20.347 1.00 . A A . 57 ILE HD13 1 1 
       18 13588 1 1 57 ILE HG12 H   1.525  7.933 -17.835 1.00 . A A . 57 ILE HG12 1 1 
       18 13589 1 1 57 ILE HG13 H   1.525  7.304 -19.480 1.00 . A A . 57 ILE HG13 1 1 
       18 13590 1 1 57 ILE HG21 H  -2.036  9.277 -18.020 1.00 . A A . 57 ILE HG21 1 1 
       18 13591 1 1 57 ILE HG22 H  -0.552 10.200 -18.248 1.00 . A A . 57 ILE HG22 1 1 
       18 13592 1 1 57 ILE HG23 H  -0.679  9.053 -16.914 1.00 . A A . 57 ILE HG23 1 1 
       18 13593 1 1 57 ILE N    N  -0.502  5.668 -19.409 1.00 . A A . 57 ILE N    1 1 
       18 13594 1 1 57 ILE O    O  -3.097  6.862 -17.339 1.00 . A A . 57 ILE O    1 1 
       18 13595 1 1 58 GLU C    C  -5.227  5.396 -18.995 1.00 . A A . 58 GLU C    1 1 
       18 13596 1 1 58 GLU CA   C  -4.579  6.543 -19.797 1.00 . A A . 58 GLU CA   1 1 
       18 13597 1 1 58 GLU CB   C  -4.870  6.365 -21.311 1.00 . A A . 58 GLU CB   1 1 
       18 13598 1 1 58 GLU CD   C  -6.825  8.003 -21.621 1.00 . A A . 58 GLU CD   1 1 
       18 13599 1 1 58 GLU CG   C  -6.339  6.551 -21.747 1.00 . A A . 58 GLU CG   1 1 
       18 13600 1 1 58 GLU H    H  -2.550  6.436 -20.380 1.00 . A A . 58 GLU H    1 1 
       18 13601 1 1 58 GLU HA   H  -4.980  7.495 -19.463 1.00 . A A . 58 GLU HA   1 1 
       18 13602 1 1 58 GLU HB2  H  -4.268  7.083 -21.859 1.00 . A A . 58 GLU HB2  1 1 
       18 13603 1 1 58 GLU HB3  H  -4.553  5.369 -21.610 1.00 . A A . 58 GLU HB3  1 1 
       18 13604 1 1 58 GLU HG2  H  -6.431  6.246 -22.787 1.00 . A A . 58 GLU HG2  1 1 
       18 13605 1 1 58 GLU HG3  H  -6.968  5.903 -21.139 1.00 . A A . 58 GLU HG3  1 1 
       18 13606 1 1 58 GLU N    N  -3.117  6.562 -19.595 1.00 . A A . 58 GLU N    1 1 
       18 13607 1 1 58 GLU O    O  -6.265  5.573 -18.348 1.00 . A A . 58 GLU O    1 1 
       18 13608 1 1 58 GLU OE1  O  -7.716  8.285 -20.798 1.00 . A A . 58 GLU OE1  1 1 
       18 13609 1 1 58 GLU OE2  O  -6.295  8.873 -22.348 1.00 . A A . 58 GLU OE2  1 1 
       18 13610 1 1 59 GLU C    C  -4.815  3.045 -16.849 1.00 . A A . 59 GLU C    1 1 
       18 13611 1 1 59 GLU CA   C  -5.032  2.993 -18.381 1.00 . A A . 59 GLU CA   1 1 
       18 13612 1 1 59 GLU CB   C  -4.307  1.770 -19.003 1.00 . A A . 59 GLU CB   1 1 
       18 13613 1 1 59 GLU CD   C  -3.792  0.427 -21.136 1.00 . A A . 59 GLU CD   1 1 
       18 13614 1 1 59 GLU CG   C  -4.591  1.579 -20.508 1.00 . A A . 59 GLU CG   1 1 
       18 13615 1 1 59 GLU H    H  -3.731  4.191 -19.552 1.00 . A A . 59 GLU H    1 1 
       18 13616 1 1 59 GLU HA   H  -6.096  2.894 -18.569 1.00 . A A . 59 GLU HA   1 1 
       18 13617 1 1 59 GLU HB2  H  -3.236  1.895 -18.869 1.00 . A A . 59 GLU HB2  1 1 
       18 13618 1 1 59 GLU HB3  H  -4.619  0.868 -18.479 1.00 . A A . 59 GLU HB3  1 1 
       18 13619 1 1 59 GLU HG2  H  -5.653  1.380 -20.642 1.00 . A A . 59 GLU HG2  1 1 
       18 13620 1 1 59 GLU HG3  H  -4.348  2.506 -21.025 1.00 . A A . 59 GLU HG3  1 1 
       18 13621 1 1 59 GLU N    N  -4.569  4.228 -19.046 1.00 . A A . 59 GLU N    1 1 
       18 13622 1 1 59 GLU O    O  -5.442  2.284 -16.106 1.00 . A A . 59 GLU O    1 1 
       18 13623 1 1 59 GLU OE1  O  -4.182 -0.748 -20.951 1.00 . A A . 59 GLU OE1  1 1 
       18 13624 1 1 59 GLU OE2  O  -2.781  0.682 -21.829 1.00 . A A . 59 GLU OE2  1 1 
       18 13625 1 1 60 LEU C    C  -4.711  5.137 -14.346 1.00 . A A . 60 LEU C    1 1 
       18 13626 1 1 60 LEU CA   C  -3.669  4.162 -14.945 1.00 . A A . 60 LEU CA   1 1 
       18 13627 1 1 60 LEU CB   C  -2.226  4.694 -14.725 1.00 . A A . 60 LEU CB   1 1 
       18 13628 1 1 60 LEU CD1  C   0.320  4.400 -14.909 1.00 . A A . 60 LEU CD1  1 1 
       18 13629 1 1 60 LEU CD2  C  -1.161  2.364 -14.481 1.00 . A A . 60 LEU CD2  1 1 
       18 13630 1 1 60 LEU CG   C  -1.060  3.748 -15.166 1.00 . A A . 60 LEU CG   1 1 
       18 13631 1 1 60 LEU H    H  -3.428  4.487 -17.036 1.00 . A A . 60 LEU H    1 1 
       18 13632 1 1 60 LEU HA   H  -3.763  3.201 -14.438 1.00 . A A . 60 LEU HA   1 1 
       18 13633 1 1 60 LEU HB2  H  -2.126  5.632 -15.272 1.00 . A A . 60 LEU HB2  1 1 
       18 13634 1 1 60 LEU HB3  H  -2.101  4.914 -13.666 1.00 . A A . 60 LEU HB3  1 1 
       18 13635 1 1 60 LEU HD11 H   0.386  5.335 -15.447 1.00 . A A . 60 LEU HD11 1 1 
       18 13636 1 1 60 LEU HD12 H   1.107  3.740 -15.258 1.00 . A A . 60 LEU HD12 1 1 
       18 13637 1 1 60 LEU HD13 H   0.456  4.584 -13.849 1.00 . A A . 60 LEU HD13 1 1 
       18 13638 1 1 60 LEU HD21 H  -0.349  1.733 -14.817 1.00 . A A . 60 LEU HD21 1 1 
       18 13639 1 1 60 LEU HD22 H  -2.099  1.896 -14.744 1.00 . A A . 60 LEU HD22 1 1 
       18 13640 1 1 60 LEU HD23 H  -1.108  2.475 -13.402 1.00 . A A . 60 LEU HD23 1 1 
       18 13641 1 1 60 LEU HG   H  -1.137  3.585 -16.236 1.00 . A A . 60 LEU HG   1 1 
       18 13642 1 1 60 LEU N    N  -3.927  3.949 -16.387 1.00 . A A . 60 LEU N    1 1 
       18 13643 1 1 60 LEU O    O  -5.330  4.853 -13.313 1.00 . A A . 60 LEU O    1 1 
       18 13644 1 1 61 ARG C    C  -7.362  6.830 -14.916 1.00 . A A . 61 ARG C    1 1 
       18 13645 1 1 61 ARG CA   C  -5.923  7.308 -14.636 1.00 . A A . 61 ARG CA   1 1 
       18 13646 1 1 61 ARG CB   C  -5.616  8.697 -15.294 1.00 . A A . 61 ARG CB   1 1 
       18 13647 1 1 61 ARG CD   C  -6.942  8.795 -17.554 1.00 . A A . 61 ARG CD   1 1 
       18 13648 1 1 61 ARG CG   C  -5.567  8.761 -16.854 1.00 . A A . 61 ARG CG   1 1 
       18 13649 1 1 61 ARG CZ   C  -8.713 10.555 -17.794 1.00 . A A . 61 ARG CZ   1 1 
       18 13650 1 1 61 ARG H    H  -4.381  6.448 -15.835 1.00 . A A . 61 ARG H    1 1 
       18 13651 1 1 61 ARG HA   H  -5.835  7.423 -13.560 1.00 . A A . 61 ARG HA   1 1 
       18 13652 1 1 61 ARG HB2  H  -6.364  9.405 -14.956 1.00 . A A . 61 ARG HB2  1 1 
       18 13653 1 1 61 ARG HB3  H  -4.651  9.033 -14.918 1.00 . A A . 61 ARG HB3  1 1 
       18 13654 1 1 61 ARG HD2  H  -6.786  8.891 -18.626 1.00 . A A . 61 ARG HD2  1 1 
       18 13655 1 1 61 ARG HD3  H  -7.458  7.861 -17.361 1.00 . A A . 61 ARG HD3  1 1 
       18 13656 1 1 61 ARG HE   H  -7.680 10.154 -16.136 1.00 . A A . 61 ARG HE   1 1 
       18 13657 1 1 61 ARG HG2  H  -5.023  9.653 -17.142 1.00 . A A . 61 ARG HG2  1 1 
       18 13658 1 1 61 ARG HG3  H  -5.017  7.897 -17.212 1.00 . A A . 61 ARG HG3  1 1 
       18 13659 1 1 61 ARG HH11 H  -8.285  9.661 -19.561 1.00 . A A . 61 ARG HH11 1 1 
       18 13660 1 1 61 ARG HH12 H  -9.573 10.823 -19.610 1.00 . A A . 61 ARG HH12 1 1 
       18 13661 1 1 61 ARG HH21 H  -9.355 11.657 -16.223 1.00 . A A . 61 ARG HH21 1 1 
       18 13662 1 1 61 ARG HH22 H -10.171 11.946 -17.727 1.00 . A A . 61 ARG HH22 1 1 
       18 13663 1 1 61 ARG N    N  -4.918  6.286 -15.036 1.00 . A A . 61 ARG N    1 1 
       18 13664 1 1 61 ARG NE   N  -7.790  9.903 -17.076 1.00 . A A . 61 ARG NE   1 1 
       18 13665 1 1 61 ARG NH1  N  -8.870 10.327 -19.089 1.00 . A A . 61 ARG NH1  1 1 
       18 13666 1 1 61 ARG NH2  N  -9.475 11.455 -17.201 1.00 . A A . 61 ARG NH2  1 1 
       18 13667 1 1 61 ARG O    O  -8.319  7.514 -14.564 1.00 . A A . 61 ARG O    1 1 
       18 13668 1 1 62 LYS C    C  -9.435  4.635 -14.433 1.00 . A A . 62 LYS C    1 1 
       18 13669 1 1 62 LYS CA   C  -8.758  4.952 -15.794 1.00 . A A . 62 LYS CA   1 1 
       18 13670 1 1 62 LYS CB   C  -8.474  3.641 -16.577 1.00 . A A . 62 LYS CB   1 1 
       18 13671 1 1 62 LYS CD   C  -9.323  1.489 -17.691 1.00 . A A . 62 LYS CD   1 1 
       18 13672 1 1 62 LYS CE   C -10.541  0.711 -18.216 1.00 . A A . 62 LYS CE   1 1 
       18 13673 1 1 62 LYS CG   C  -9.712  2.811 -16.985 1.00 . A A . 62 LYS CG   1 1 
       18 13674 1 1 62 LYS H    H  -6.672  5.291 -15.995 1.00 . A A . 62 LYS H    1 1 
       18 13675 1 1 62 LYS HA   H  -9.413  5.585 -16.383 1.00 . A A . 62 LYS HA   1 1 
       18 13676 1 1 62 LYS HB2  H  -7.935  3.896 -17.484 1.00 . A A . 62 LYS HB2  1 1 
       18 13677 1 1 62 LYS HB3  H  -7.828  3.010 -15.970 1.00 . A A . 62 LYS HB3  1 1 
       18 13678 1 1 62 LYS HD2  H  -8.672  1.716 -18.530 1.00 . A A . 62 LYS HD2  1 1 
       18 13679 1 1 62 LYS HD3  H  -8.783  0.865 -16.986 1.00 . A A . 62 LYS HD3  1 1 
       18 13680 1 1 62 LYS HE2  H -10.207 -0.246 -18.601 1.00 . A A . 62 LYS HE2  1 1 
       18 13681 1 1 62 LYS HE3  H -11.232  0.542 -17.400 1.00 . A A . 62 LYS HE3  1 1 
       18 13682 1 1 62 LYS HG2  H -10.285  2.573 -16.094 1.00 . A A . 62 LYS HG2  1 1 
       18 13683 1 1 62 LYS HG3  H -10.327  3.405 -17.655 1.00 . A A . 62 LYS HG3  1 1 
       18 13684 1 1 62 LYS HZ1  H -10.624  1.546 -20.131 1.00 . A A . 62 LYS HZ1  1 1 
       18 13685 1 1 62 LYS HZ2  H -11.539  2.384 -18.982 1.00 . A A . 62 LYS HZ2  1 1 
       18 13686 1 1 62 LYS HZ3  H -12.097  0.911 -19.597 1.00 . A A . 62 LYS HZ3  1 1 
       18 13687 1 1 62 LYS N    N  -7.484  5.675 -15.597 1.00 . A A . 62 LYS N    1 1 
       18 13688 1 1 62 LYS NZ   N -11.249  1.437 -19.307 1.00 . A A . 62 LYS NZ   1 1 
       18 13689 1 1 62 LYS O    O -10.667  4.649 -14.321 1.00 . A A . 62 LYS O    1 1 
       18 13690 1 1 63 SER C    C  -9.567  5.411 -11.345 1.00 . A A . 63 SER C    1 1 
       18 13691 1 1 63 SER CA   C  -9.044  4.115 -12.020 1.00 . A A . 63 SER CA   1 1 
       18 13692 1 1 63 SER CB   C  -7.880  3.510 -11.193 1.00 . A A . 63 SER CB   1 1 
       18 13693 1 1 63 SER H    H  -7.626  4.360 -13.586 1.00 . A A . 63 SER H    1 1 
       18 13694 1 1 63 SER HA   H  -9.855  3.393 -12.061 1.00 . A A . 63 SER HA   1 1 
       18 13695 1 1 63 SER HB2  H  -7.533  2.604 -11.667 1.00 . A A . 63 SER HB2  1 1 
       18 13696 1 1 63 SER HB3  H  -7.059  4.216 -11.146 1.00 . A A . 63 SER HB3  1 1 
       18 13697 1 1 63 SER HG   H  -9.234  3.283  -9.770 1.00 . A A . 63 SER HG   1 1 
       18 13698 1 1 63 SER N    N  -8.593  4.374 -13.405 1.00 . A A . 63 SER N    1 1 
       18 13699 1 1 63 SER O    O -10.324  5.346 -10.372 1.00 . A A . 63 SER O    1 1 
       18 13700 1 1 63 SER OG   O  -8.273  3.183  -9.865 1.00 . A A . 63 SER OG   1 1 
       18 13701 1 1 64 MET C    C -10.741  8.470 -12.164 1.00 . A A . 64 MET C    1 1 
       18 13702 1 1 64 MET CA   C  -9.541  7.900 -11.359 1.00 . A A . 64 MET CA   1 1 
       18 13703 1 1 64 MET CB   C  -8.308  8.852 -11.401 1.00 . A A . 64 MET CB   1 1 
       18 13704 1 1 64 MET CE   C  -8.428 10.179  -8.551 1.00 . A A . 64 MET CE   1 1 
       18 13705 1 1 64 MET CG   C  -7.186  8.490 -10.412 1.00 . A A . 64 MET CG   1 1 
       18 13706 1 1 64 MET H    H  -8.571  6.535 -12.662 1.00 . A A . 64 MET H    1 1 
       18 13707 1 1 64 MET HA   H  -9.846  7.782 -10.319 1.00 . A A . 64 MET HA   1 1 
       18 13708 1 1 64 MET HB2  H  -7.887  8.840 -12.405 1.00 . A A . 64 MET HB2  1 1 
       18 13709 1 1 64 MET HB3  H  -8.640  9.860 -11.183 1.00 . A A . 64 MET HB3  1 1 
       18 13710 1 1 64 MET HE1  H  -7.690 10.914  -8.836 1.00 . A A . 64 MET HE1  1 1 
       18 13711 1 1 64 MET HE2  H  -8.739 10.358  -7.534 1.00 . A A . 64 MET HE2  1 1 
       18 13712 1 1 64 MET HE3  H  -9.286 10.259  -9.208 1.00 . A A . 64 MET HE3  1 1 
       18 13713 1 1 64 MET HG2  H  -6.833  7.492 -10.630 1.00 . A A . 64 MET HG2  1 1 
       18 13714 1 1 64 MET HG3  H  -6.367  9.189 -10.538 1.00 . A A . 64 MET HG3  1 1 
       18 13715 1 1 64 MET N    N  -9.155  6.573 -11.879 1.00 . A A . 64 MET N    1 1 
       18 13716 1 1 64 MET SD   S  -7.723  8.531  -8.682 1.00 . A A . 64 MET SD   1 1 
       19 13717 1 1 20 HIS C    C  -2.178 -0.572  -3.305 1.00 . A A . 20 HIS C    1 1 
       19 13718 1 1 20 HIS CA   C  -3.577 -0.996  -2.819 1.00 . A A . 20 HIS CA   1 1 
       19 13719 1 1 20 HIS CB   C  -4.083 -0.019  -1.719 1.00 . A A . 20 HIS CB   1 1 
       19 13720 1 1 20 HIS CD2  C  -5.448  1.979  -2.702 1.00 . A A . 20 HIS CD2  1 1 
       19 13721 1 1 20 HIS CE1  C  -3.863  3.488  -2.720 1.00 . A A . 20 HIS CE1  1 1 
       19 13722 1 1 20 HIS CG   C  -4.329  1.395  -2.211 1.00 . A A . 20 HIS CG   1 1 
       19 13723 1 1 20 HIS HA   H  -4.265 -0.976  -3.656 1.00 . A A . 20 HIS HA   1 1 
       19 13724 1 1 20 HIS HB2  H  -5.016 -0.395  -1.318 1.00 . A A . 20 HIS HB2  1 1 
       19 13725 1 1 20 HIS HB3  H  -3.357  0.031  -0.914 1.00 . A A . 20 HIS HB3  1 1 
       19 13726 1 1 20 HIS HD1  H  -2.419  2.267  -1.949 1.00 . A A . 20 HIS HD1  1 1 
       19 13727 1 1 20 HIS HD2  H  -6.413  1.504  -2.833 1.00 . A A . 20 HIS HD2  1 1 
       19 13728 1 1 20 HIS HE1  H  -3.331  4.417  -2.865 1.00 . A A . 20 HIS HE1  1 1 
       19 13729 1 1 20 HIS HE2  H  -5.721  3.911  -3.454 1.00 . A A . 20 HIS HE2  1 1 
       19 13730 1 1 20 HIS N    N  -3.537 -2.387  -2.306 1.00 . A A . 20 HIS N    1 1 
       19 13731 1 1 20 HIS ND1  N  -3.351  2.371  -2.244 1.00 . A A . 20 HIS ND1  1 1 
       19 13732 1 1 20 HIS NE2  N  -5.131  3.274  -3.005 1.00 . A A . 20 HIS NE2  1 1 
       19 13733 1 1 20 HIS O    O  -1.296 -0.273  -2.490 1.00 . A A . 20 HIS O    1 1 
       19 13734 1 1 21 MET C    C  -1.016  1.391  -5.728 1.00 . A A . 21 MET C    1 1 
       19 13735 1 1 21 MET CA   C  -0.742 -0.043  -5.256 1.00 . A A . 21 MET CA   1 1 
       19 13736 1 1 21 MET CB   C  -0.293 -0.940  -6.448 1.00 . A A . 21 MET CB   1 1 
       19 13737 1 1 21 MET CE   C   0.918 -4.975  -6.691 1.00 . A A . 21 MET CE   1 1 
       19 13738 1 1 21 MET CG   C   0.124 -2.368  -6.047 1.00 . A A . 21 MET CG   1 1 
       19 13739 1 1 21 MET H    H  -2.662 -0.953  -5.215 1.00 . A A . 21 MET H    1 1 
       19 13740 1 1 21 MET HA   H   0.050 -0.028  -4.505 1.00 . A A . 21 MET HA   1 1 
       19 13741 1 1 21 MET HB2  H  -1.112 -1.015  -7.156 1.00 . A A . 21 MET HB2  1 1 
       19 13742 1 1 21 MET HB3  H   0.549 -0.471  -6.945 1.00 . A A . 21 MET HB3  1 1 
       19 13743 1 1 21 MET HE1  H   1.168 -5.702  -7.450 1.00 . A A . 21 MET HE1  1 1 
       19 13744 1 1 21 MET HE2  H   0.054 -5.318  -6.137 1.00 . A A . 21 MET HE2  1 1 
       19 13745 1 1 21 MET HE3  H   1.754 -4.857  -6.018 1.00 . A A . 21 MET HE3  1 1 
       19 13746 1 1 21 MET HG2  H   0.987 -2.315  -5.393 1.00 . A A . 21 MET HG2  1 1 
       19 13747 1 1 21 MET HG3  H  -0.697 -2.835  -5.516 1.00 . A A . 21 MET HG3  1 1 
       19 13748 1 1 21 MET N    N  -1.970 -0.579  -4.632 1.00 . A A . 21 MET N    1 1 
       19 13749 1 1 21 MET O    O  -1.904  1.610  -6.551 1.00 . A A . 21 MET O    1 1 
       19 13750 1 1 21 MET SD   S   0.548 -3.400  -7.473 1.00 . A A . 21 MET SD   1 1 
       19 13751 1 1 22 ASP C    C  -0.014  4.114  -6.906 1.00 . A A . 22 ASP C    1 1 
       19 13752 1 1 22 ASP CA   C  -0.460  3.793  -5.464 1.00 . A A . 22 ASP CA   1 1 
       19 13753 1 1 22 ASP CB   C   0.301  4.660  -4.413 1.00 . A A . 22 ASP CB   1 1 
       19 13754 1 1 22 ASP CG   C  -0.362  4.618  -3.019 1.00 . A A . 22 ASP CG   1 1 
       19 13755 1 1 22 ASP H    H   0.420  2.105  -4.525 1.00 . A A . 22 ASP H    1 1 
       19 13756 1 1 22 ASP HA   H  -1.526  4.009  -5.377 1.00 . A A . 22 ASP HA   1 1 
       19 13757 1 1 22 ASP HB2  H   1.319  4.288  -4.314 1.00 . A A . 22 ASP HB2  1 1 
       19 13758 1 1 22 ASP HB3  H   0.340  5.692  -4.758 1.00 . A A . 22 ASP HB3  1 1 
       19 13759 1 1 22 ASP N    N  -0.275  2.361  -5.167 1.00 . A A . 22 ASP N    1 1 
       19 13760 1 1 22 ASP O    O   1.178  4.275  -7.194 1.00 . A A . 22 ASP O    1 1 
       19 13761 1 1 22 ASP OD1  O  -0.791  5.678  -2.520 1.00 . A A . 22 ASP OD1  1 1 
       19 13762 1 1 22 ASP OD2  O  -0.491  3.514  -2.430 1.00 . A A . 22 ASP OD2  1 1 
       19 13763 1 1 23 VAL C    C  -0.367  5.839  -9.572 1.00 . A A . 23 VAL C    1 1 
       19 13764 1 1 23 VAL CA   C  -0.784  4.377  -9.250 1.00 . A A . 23 VAL CA   1 1 
       19 13765 1 1 23 VAL CB   C  -2.080  3.960 -10.055 1.00 . A A . 23 VAL CB   1 1 
       19 13766 1 1 23 VAL CG1  C  -1.838  3.961 -11.575 1.00 . A A . 23 VAL CG1  1 1 
       19 13767 1 1 23 VAL CG2  C  -2.615  2.578  -9.595 1.00 . A A . 23 VAL CG2  1 1 
       19 13768 1 1 23 VAL H    H  -1.929  4.138  -7.479 1.00 . A A . 23 VAL H    1 1 
       19 13769 1 1 23 VAL HA   H   0.026  3.717  -9.546 1.00 . A A . 23 VAL HA   1 1 
       19 13770 1 1 23 VAL HB   H  -2.854  4.698  -9.843 1.00 . A A . 23 VAL HB   1 1 
       19 13771 1 1 23 VAL HG11 H  -2.750  3.694 -12.094 1.00 . A A . 23 VAL HG11 1 1 
       19 13772 1 1 23 VAL HG12 H  -1.063  3.245 -11.827 1.00 . A A . 23 VAL HG12 1 1 
       19 13773 1 1 23 VAL HG13 H  -1.526  4.947 -11.896 1.00 . A A . 23 VAL HG13 1 1 
       19 13774 1 1 23 VAL HG21 H  -3.514  2.332 -10.146 1.00 . A A . 23 VAL HG21 1 1 
       19 13775 1 1 23 VAL HG22 H  -2.847  2.608  -8.538 1.00 . A A . 23 VAL HG22 1 1 
       19 13776 1 1 23 VAL HG23 H  -1.868  1.812  -9.772 1.00 . A A . 23 VAL HG23 1 1 
       19 13777 1 1 23 VAL N    N  -1.003  4.199  -7.803 1.00 . A A . 23 VAL N    1 1 
       19 13778 1 1 23 VAL O    O   0.136  6.117 -10.659 1.00 . A A . 23 VAL O    1 1 
       19 13779 1 1 24 GLU C    C   1.454  8.176  -9.012 1.00 . A A . 24 GLU C    1 1 
       19 13780 1 1 24 GLU CA   C  -0.047  8.145  -8.652 1.00 . A A . 24 GLU CA   1 1 
       19 13781 1 1 24 GLU CB   C  -0.265  8.853  -7.283 1.00 . A A . 24 GLU CB   1 1 
       19 13782 1 1 24 GLU CD   C  -2.615  9.752  -7.819 1.00 . A A . 24 GLU CD   1 1 
       19 13783 1 1 24 GLU CG   C  -1.736  8.972  -6.828 1.00 . A A . 24 GLU CG   1 1 
       19 13784 1 1 24 GLU H    H  -1.068  6.486  -7.805 1.00 . A A . 24 GLU H    1 1 
       19 13785 1 1 24 GLU HA   H  -0.610  8.669  -9.417 1.00 . A A . 24 GLU HA   1 1 
       19 13786 1 1 24 GLU HB2  H   0.274  8.305  -6.515 1.00 . A A . 24 GLU HB2  1 1 
       19 13787 1 1 24 GLU HB3  H   0.148  9.855  -7.341 1.00 . A A . 24 GLU HB3  1 1 
       19 13788 1 1 24 GLU HG2  H  -2.143  7.970  -6.699 1.00 . A A . 24 GLU HG2  1 1 
       19 13789 1 1 24 GLU HG3  H  -1.759  9.479  -5.870 1.00 . A A . 24 GLU HG3  1 1 
       19 13790 1 1 24 GLU N    N  -0.552  6.752  -8.592 1.00 . A A . 24 GLU N    1 1 
       19 13791 1 1 24 GLU O    O   1.898  8.990  -9.832 1.00 . A A . 24 GLU O    1 1 
       19 13792 1 1 24 GLU OE1  O  -3.474  9.140  -8.499 1.00 . A A . 24 GLU OE1  1 1 
       19 13793 1 1 24 GLU OE2  O  -2.433 10.984  -7.939 1.00 . A A . 24 GLU OE2  1 1 
       19 13794 1 1 25 GLU C    C   3.881  6.679 -10.137 1.00 . A A . 25 GLU C    1 1 
       19 13795 1 1 25 GLU CA   C   3.643  7.074  -8.667 1.00 . A A . 25 GLU CA   1 1 
       19 13796 1 1 25 GLU CB   C   4.233  6.006  -7.714 1.00 . A A . 25 GLU CB   1 1 
       19 13797 1 1 25 GLU CD   C   4.736  5.305  -5.297 1.00 . A A . 25 GLU CD   1 1 
       19 13798 1 1 25 GLU CG   C   4.071  6.343  -6.215 1.00 . A A . 25 GLU CG   1 1 
       19 13799 1 1 25 GLU H    H   1.781  6.655  -7.750 1.00 . A A . 25 GLU H    1 1 
       19 13800 1 1 25 GLU HA   H   4.136  8.027  -8.473 1.00 . A A . 25 GLU HA   1 1 
       19 13801 1 1 25 GLU HB2  H   3.740  5.058  -7.905 1.00 . A A . 25 GLU HB2  1 1 
       19 13802 1 1 25 GLU HB3  H   5.294  5.893  -7.926 1.00 . A A . 25 GLU HB3  1 1 
       19 13803 1 1 25 GLU HG2  H   4.515  7.318  -6.020 1.00 . A A . 25 GLU HG2  1 1 
       19 13804 1 1 25 GLU HG3  H   3.010  6.393  -5.986 1.00 . A A . 25 GLU HG3  1 1 
       19 13805 1 1 25 GLU N    N   2.210  7.247  -8.403 1.00 . A A . 25 GLU N    1 1 
       19 13806 1 1 25 GLU O    O   4.673  7.318 -10.825 1.00 . A A . 25 GLU O    1 1 
       19 13807 1 1 25 GLU OE1  O   5.972  5.365  -5.118 1.00 . A A . 25 GLU OE1  1 1 
       19 13808 1 1 25 GLU OE2  O   4.032  4.419  -4.762 1.00 . A A . 25 GLU OE2  1 1 
       19 13809 1 1 26 GLN C    C   3.043  6.189 -13.053 1.00 . A A . 26 GLN C    1 1 
       19 13810 1 1 26 GLN CA   C   3.273  5.109 -11.977 1.00 . A A . 26 GLN CA   1 1 
       19 13811 1 1 26 GLN CB   C   2.260  3.953 -12.202 1.00 . A A . 26 GLN CB   1 1 
       19 13812 1 1 26 GLN CD   C   1.321  1.672 -11.463 1.00 . A A . 26 GLN CD   1 1 
       19 13813 1 1 26 GLN CG   C   2.361  2.776 -11.207 1.00 . A A . 26 GLN CG   1 1 
       19 13814 1 1 26 GLN H    H   2.400  5.324 -10.046 1.00 . A A . 26 GLN H    1 1 
       19 13815 1 1 26 GLN HA   H   4.287  4.723 -12.060 1.00 . A A . 26 GLN HA   1 1 
       19 13816 1 1 26 GLN HB2  H   1.256  4.363 -12.134 1.00 . A A . 26 GLN HB2  1 1 
       19 13817 1 1 26 GLN HB3  H   2.399  3.561 -13.210 1.00 . A A . 26 GLN HB3  1 1 
       19 13818 1 1 26 GLN HE21 H   1.259  1.205  -9.536 1.00 . A A . 26 GLN HE21 1 1 
       19 13819 1 1 26 GLN HE22 H   0.232  0.276 -10.566 1.00 . A A . 26 GLN HE22 1 1 
       19 13820 1 1 26 GLN HG2  H   3.351  2.338 -11.280 1.00 . A A . 26 GLN HG2  1 1 
       19 13821 1 1 26 GLN HG3  H   2.220  3.158 -10.201 1.00 . A A . 26 GLN HG3  1 1 
       19 13822 1 1 26 GLN N    N   3.110  5.679 -10.620 1.00 . A A . 26 GLN N    1 1 
       19 13823 1 1 26 GLN NE2  N   0.892  0.984 -10.417 1.00 . A A . 26 GLN NE2  1 1 
       19 13824 1 1 26 GLN O    O   3.875  6.381 -13.947 1.00 . A A . 26 GLN O    1 1 
       19 13825 1 1 26 GLN OE1  O   0.901  1.447 -12.594 1.00 . A A . 26 GLN OE1  1 1 
       19 13826 1 1 27 ILE C    C   2.498  9.056 -14.017 1.00 . A A . 27 ILE C    1 1 
       19 13827 1 1 27 ILE CA   C   1.459  7.928 -13.856 1.00 . A A . 27 ILE CA   1 1 
       19 13828 1 1 27 ILE CB   C   0.056  8.503 -13.406 1.00 . A A . 27 ILE CB   1 1 
       19 13829 1 1 27 ILE CD1  C  -2.440  7.810 -13.093 1.00 . A A . 27 ILE CD1  1 1 
       19 13830 1 1 27 ILE CG1  C  -1.040  7.390 -13.515 1.00 . A A . 27 ILE CG1  1 1 
       19 13831 1 1 27 ILE CG2  C  -0.355  9.771 -14.202 1.00 . A A . 27 ILE CG2  1 1 
       19 13832 1 1 27 ILE H    H   1.375  6.737 -12.116 1.00 . A A . 27 ILE H    1 1 
       19 13833 1 1 27 ILE HA   H   1.328  7.438 -14.821 1.00 . A A . 27 ILE HA   1 1 
       19 13834 1 1 27 ILE HB   H   0.150  8.792 -12.363 1.00 . A A . 27 ILE HB   1 1 
       19 13835 1 1 27 ILE HD11 H  -3.110  6.971 -13.210 1.00 . A A . 27 ILE HD11 1 1 
       19 13836 1 1 27 ILE HD12 H  -2.780  8.628 -13.712 1.00 . A A . 27 ILE HD12 1 1 
       19 13837 1 1 27 ILE HD13 H  -2.433  8.118 -12.057 1.00 . A A . 27 ILE HD13 1 1 
       19 13838 1 1 27 ILE HG12 H  -1.110  7.052 -14.542 1.00 . A A . 27 ILE HG12 1 1 
       19 13839 1 1 27 ILE HG13 H  -0.752  6.548 -12.895 1.00 . A A . 27 ILE HG13 1 1 
       19 13840 1 1 27 ILE HG21 H  -1.315 10.131 -13.852 1.00 . A A . 27 ILE HG21 1 1 
       19 13841 1 1 27 ILE HG22 H  -0.426  9.535 -15.255 1.00 . A A . 27 ILE HG22 1 1 
       19 13842 1 1 27 ILE HG23 H   0.381 10.550 -14.062 1.00 . A A . 27 ILE HG23 1 1 
       19 13843 1 1 27 ILE N    N   1.919  6.906 -12.908 1.00 . A A . 27 ILE N    1 1 
       19 13844 1 1 27 ILE O    O   2.861  9.394 -15.140 1.00 . A A . 27 ILE O    1 1 
       19 13845 1 1 28 ARG C    C   5.348 10.281 -13.429 1.00 . A A . 28 ARG C    1 1 
       19 13846 1 1 28 ARG CA   C   3.966 10.726 -12.899 1.00 . A A . 28 ARG CA   1 1 
       19 13847 1 1 28 ARG CB   C   4.115 11.343 -11.488 1.00 . A A . 28 ARG CB   1 1 
       19 13848 1 1 28 ARG CD   C   2.978 12.388  -9.439 1.00 . A A . 28 ARG CD   1 1 
       19 13849 1 1 28 ARG CG   C   2.798 11.887 -10.885 1.00 . A A . 28 ARG CG   1 1 
       19 13850 1 1 28 ARG CZ   C   3.657 11.407  -7.226 1.00 . A A . 28 ARG CZ   1 1 
       19 13851 1 1 28 ARG H    H   2.701  9.237 -12.021 1.00 . A A . 28 ARG H    1 1 
       19 13852 1 1 28 ARG HA   H   3.574 11.485 -13.567 1.00 . A A . 28 ARG HA   1 1 
       19 13853 1 1 28 ARG HB2  H   4.507 10.585 -10.821 1.00 . A A . 28 ARG HB2  1 1 
       19 13854 1 1 28 ARG HB3  H   4.828 12.162 -11.539 1.00 . A A . 28 ARG HB3  1 1 
       19 13855 1 1 28 ARG HD2  H   3.648 13.239  -9.441 1.00 . A A . 28 ARG HD2  1 1 
       19 13856 1 1 28 ARG HD3  H   2.012 12.694  -9.050 1.00 . A A . 28 ARG HD3  1 1 
       19 13857 1 1 28 ARG HE   H   3.876 10.528  -9.008 1.00 . A A . 28 ARG HE   1 1 
       19 13858 1 1 28 ARG HG2  H   2.438 12.706 -11.499 1.00 . A A . 28 ARG HG2  1 1 
       19 13859 1 1 28 ARG HG3  H   2.058 11.091 -10.892 1.00 . A A . 28 ARG HG3  1 1 
       19 13860 1 1 28 ARG HH11 H   2.742 13.205  -7.034 1.00 . A A . 28 ARG HH11 1 1 
       19 13861 1 1 28 ARG HH12 H   3.292 12.490  -5.553 1.00 . A A . 28 ARG HH12 1 1 
       19 13862 1 1 28 ARG HH21 H   4.596  9.621  -7.081 1.00 . A A . 28 ARG HH21 1 1 
       19 13863 1 1 28 ARG HH22 H   4.331 10.452  -5.579 1.00 . A A . 28 ARG HH22 1 1 
       19 13864 1 1 28 ARG N    N   2.997  9.601 -12.884 1.00 . A A . 28 ARG N    1 1 
       19 13865 1 1 28 ARG NE   N   3.541 11.337  -8.562 1.00 . A A . 28 ARG NE   1 1 
       19 13866 1 1 28 ARG NH1  N   3.194 12.450  -6.549 1.00 . A A . 28 ARG NH1  1 1 
       19 13867 1 1 28 ARG NH2  N   4.242 10.415  -6.576 1.00 . A A . 28 ARG NH2  1 1 
       19 13868 1 1 28 ARG O    O   6.041 11.048 -14.118 1.00 . A A . 28 ARG O    1 1 
       19 13869 1 1 29 ARG C    C   6.914  8.101 -15.127 1.00 . A A . 29 ARG C    1 1 
       19 13870 1 1 29 ARG CA   C   6.984  8.411 -13.623 1.00 . A A . 29 ARG CA   1 1 
       19 13871 1 1 29 ARG CB   C   7.327  7.124 -12.814 1.00 . A A . 29 ARG CB   1 1 
       19 13872 1 1 29 ARG CD   C   9.232  7.131 -11.036 1.00 . A A . 29 ARG CD   1 1 
       19 13873 1 1 29 ARG CG   C   7.740  7.381 -11.329 1.00 . A A . 29 ARG CG   1 1 
       19 13874 1 1 29 ARG CZ   C  11.475  7.812 -11.918 1.00 . A A . 29 ARG CZ   1 1 
       19 13875 1 1 29 ARG H    H   5.125  8.479 -12.569 1.00 . A A . 29 ARG H    1 1 
       19 13876 1 1 29 ARG HA   H   7.779  9.135 -13.468 1.00 . A A . 29 ARG HA   1 1 
       19 13877 1 1 29 ARG HB2  H   6.449  6.480 -12.820 1.00 . A A . 29 ARG HB2  1 1 
       19 13878 1 1 29 ARG HB3  H   8.135  6.599 -13.317 1.00 . A A . 29 ARG HB3  1 1 
       19 13879 1 1 29 ARG HD2  H   9.412  7.345  -9.992 1.00 . A A . 29 ARG HD2  1 1 
       19 13880 1 1 29 ARG HD3  H   9.454  6.084 -11.223 1.00 . A A . 29 ARG HD3  1 1 
       19 13881 1 1 29 ARG HE   H   9.727  8.684 -12.378 1.00 . A A . 29 ARG HE   1 1 
       19 13882 1 1 29 ARG HG2  H   7.516  8.409 -11.070 1.00 . A A . 29 ARG HG2  1 1 
       19 13883 1 1 29 ARG HG3  H   7.155  6.732 -10.682 1.00 . A A . 29 ARG HG3  1 1 
       19 13884 1 1 29 ARG HH11 H  11.574  6.290 -10.580 1.00 . A A . 29 ARG HH11 1 1 
       19 13885 1 1 29 ARG HH12 H  13.090  6.791 -11.261 1.00 . A A . 29 ARG HH12 1 1 
       19 13886 1 1 29 ARG HH21 H  11.738  9.329 -13.221 1.00 . A A . 29 ARG HH21 1 1 
       19 13887 1 1 29 ARG HH22 H  13.186  8.487 -12.754 1.00 . A A . 29 ARG HH22 1 1 
       19 13888 1 1 29 ARG N    N   5.721  9.020 -13.133 1.00 . A A . 29 ARG N    1 1 
       19 13889 1 1 29 ARG NE   N  10.139  7.966 -11.851 1.00 . A A . 29 ARG NE   1 1 
       19 13890 1 1 29 ARG NH1  N  12.094  6.892 -11.197 1.00 . A A . 29 ARG NH1  1 1 
       19 13891 1 1 29 ARG NH2  N  12.187  8.608 -12.689 1.00 . A A . 29 ARG NH2  1 1 
       19 13892 1 1 29 ARG O    O   7.938  7.832 -15.747 1.00 . A A . 29 ARG O    1 1 
       19 13893 1 1 30 LEU C    C   5.296  9.398 -17.790 1.00 . A A . 30 LEU C    1 1 
       19 13894 1 1 30 LEU CA   C   5.458  8.002 -17.139 1.00 . A A . 30 LEU CA   1 1 
       19 13895 1 1 30 LEU CB   C   4.204  7.137 -17.401 1.00 . A A . 30 LEU CB   1 1 
       19 13896 1 1 30 LEU CD1  C   2.981  4.884 -17.208 1.00 . A A . 30 LEU CD1  1 1 
       19 13897 1 1 30 LEU CD2  C   5.398  4.966 -18.030 1.00 . A A . 30 LEU CD2  1 1 
       19 13898 1 1 30 LEU CG   C   4.342  5.613 -17.102 1.00 . A A . 30 LEU CG   1 1 
       19 13899 1 1 30 LEU H    H   4.912  8.182 -15.094 1.00 . A A . 30 LEU H    1 1 
       19 13900 1 1 30 LEU HA   H   6.321  7.511 -17.589 1.00 . A A . 30 LEU HA   1 1 
       19 13901 1 1 30 LEU HB2  H   3.390  7.536 -16.797 1.00 . A A . 30 LEU HB2  1 1 
       19 13902 1 1 30 LEU HB3  H   3.922  7.250 -18.447 1.00 . A A . 30 LEU HB3  1 1 
       19 13903 1 1 30 LEU HD11 H   3.111  3.833 -16.979 1.00 . A A . 30 LEU HD11 1 1 
       19 13904 1 1 30 LEU HD12 H   2.583  4.981 -18.212 1.00 . A A . 30 LEU HD12 1 1 
       19 13905 1 1 30 LEU HD13 H   2.280  5.313 -16.504 1.00 . A A . 30 LEU HD13 1 1 
       19 13906 1 1 30 LEU HD21 H   5.094  5.067 -19.067 1.00 . A A . 30 LEU HD21 1 1 
       19 13907 1 1 30 LEU HD22 H   5.495  3.915 -17.792 1.00 . A A . 30 LEU HD22 1 1 
       19 13908 1 1 30 LEU HD23 H   6.356  5.448 -17.889 1.00 . A A . 30 LEU HD23 1 1 
       19 13909 1 1 30 LEU HG   H   4.688  5.492 -16.081 1.00 . A A . 30 LEU HG   1 1 
       19 13910 1 1 30 LEU N    N   5.695  8.116 -15.685 1.00 . A A . 30 LEU N    1 1 
       19 13911 1 1 30 LEU O    O   5.626  9.561 -18.962 1.00 . A A . 30 LEU O    1 1 
       19 13912 1 1 31 GLU C    C   5.894 12.429 -17.867 1.00 . A A . 31 GLU C    1 1 
       19 13913 1 1 31 GLU CA   C   4.552 11.783 -17.473 1.00 . A A . 31 GLU CA   1 1 
       19 13914 1 1 31 GLU CB   C   3.853 12.634 -16.359 1.00 . A A . 31 GLU CB   1 1 
       19 13915 1 1 31 GLU CD   C   1.452 12.978 -17.256 1.00 . A A . 31 GLU CD   1 1 
       19 13916 1 1 31 GLU CG   C   2.342 12.370 -16.156 1.00 . A A . 31 GLU CG   1 1 
       19 13917 1 1 31 GLU H    H   4.509 10.154 -16.102 1.00 . A A . 31 GLU H    1 1 
       19 13918 1 1 31 GLU HA   H   3.911 11.749 -18.348 1.00 . A A . 31 GLU HA   1 1 
       19 13919 1 1 31 GLU HB2  H   4.355 12.439 -15.415 1.00 . A A . 31 GLU HB2  1 1 
       19 13920 1 1 31 GLU HB3  H   3.979 13.688 -16.592 1.00 . A A . 31 GLU HB3  1 1 
       19 13921 1 1 31 GLU HG2  H   2.176 11.296 -16.121 1.00 . A A . 31 GLU HG2  1 1 
       19 13922 1 1 31 GLU HG3  H   2.045 12.794 -15.196 1.00 . A A . 31 GLU HG3  1 1 
       19 13923 1 1 31 GLU N    N   4.764 10.380 -17.015 1.00 . A A . 31 GLU N    1 1 
       19 13924 1 1 31 GLU O    O   5.983 13.149 -18.874 1.00 . A A . 31 GLU O    1 1 
       19 13925 1 1 31 GLU OE1  O   1.229 14.207 -17.230 1.00 . A A . 31 GLU OE1  1 1 
       19 13926 1 1 31 GLU OE2  O   0.971 12.249 -18.140 1.00 . A A . 31 GLU OE2  1 1 
       19 13927 1 1 32 GLU C    C   8.854 12.034 -18.616 1.00 . A A . 32 GLU C    1 1 
       19 13928 1 1 32 GLU CA   C   8.289 12.653 -17.318 1.00 . A A . 32 GLU CA   1 1 
       19 13929 1 1 32 GLU CB   C   9.213 12.377 -16.105 1.00 . A A . 32 GLU CB   1 1 
       19 13930 1 1 32 GLU CD   C  10.262 10.684 -14.501 1.00 . A A . 32 GLU CD   1 1 
       19 13931 1 1 32 GLU CG   C   9.307 10.900 -15.677 1.00 . A A . 32 GLU CG   1 1 
       19 13932 1 1 32 GLU H    H   6.766 11.629 -16.247 1.00 . A A . 32 GLU H    1 1 
       19 13933 1 1 32 GLU HA   H   8.222 13.729 -17.452 1.00 . A A . 32 GLU HA   1 1 
       19 13934 1 1 32 GLU HB2  H  10.214 12.730 -16.342 1.00 . A A . 32 GLU HB2  1 1 
       19 13935 1 1 32 GLU HB3  H   8.844 12.950 -15.259 1.00 . A A . 32 GLU HB3  1 1 
       19 13936 1 1 32 GLU HG2  H   8.310 10.554 -15.403 1.00 . A A . 32 GLU HG2  1 1 
       19 13937 1 1 32 GLU HG3  H   9.651 10.316 -16.525 1.00 . A A . 32 GLU HG3  1 1 
       19 13938 1 1 32 GLU N    N   6.929 12.165 -17.055 1.00 . A A . 32 GLU N    1 1 
       19 13939 1 1 32 GLU O    O   9.376 12.751 -19.462 1.00 . A A . 32 GLU O    1 1 
       19 13940 1 1 32 GLU OE1  O  11.486 10.595 -14.731 1.00 . A A . 32 GLU OE1  1 1 
       19 13941 1 1 32 GLU OE2  O   9.803 10.632 -13.336 1.00 . A A . 32 GLU OE2  1 1 
       19 13942 1 1 33 VAL C    C   8.471 10.420 -21.257 1.00 . A A . 33 VAL C    1 1 
       19 13943 1 1 33 VAL CA   C   9.179  9.964 -19.960 1.00 . A A . 33 VAL CA   1 1 
       19 13944 1 1 33 VAL CB   C   8.999  8.408 -19.775 1.00 . A A . 33 VAL CB   1 1 
       19 13945 1 1 33 VAL CG1  C   9.641  7.633 -20.941 1.00 . A A . 33 VAL CG1  1 1 
       19 13946 1 1 33 VAL CG2  C   9.570  7.931 -18.419 1.00 . A A . 33 VAL CG2  1 1 
       19 13947 1 1 33 VAL H    H   8.157 10.224 -18.111 1.00 . A A . 33 VAL H    1 1 
       19 13948 1 1 33 VAL HA   H  10.241 10.177 -20.045 1.00 . A A . 33 VAL HA   1 1 
       19 13949 1 1 33 VAL HB   H   7.934  8.190 -19.781 1.00 . A A . 33 VAL HB   1 1 
       19 13950 1 1 33 VAL HG11 H  10.701  7.860 -20.998 1.00 . A A . 33 VAL HG11 1 1 
       19 13951 1 1 33 VAL HG12 H   9.171  7.914 -21.874 1.00 . A A . 33 VAL HG12 1 1 
       19 13952 1 1 33 VAL HG13 H   9.516  6.571 -20.791 1.00 . A A . 33 VAL HG13 1 1 
       19 13953 1 1 33 VAL HG21 H   9.075  8.457 -17.613 1.00 . A A . 33 VAL HG21 1 1 
       19 13954 1 1 33 VAL HG22 H  10.633  8.132 -18.371 1.00 . A A . 33 VAL HG22 1 1 
       19 13955 1 1 33 VAL HG23 H   9.405  6.865 -18.302 1.00 . A A . 33 VAL HG23 1 1 
       19 13956 1 1 33 VAL N    N   8.665 10.712 -18.789 1.00 . A A . 33 VAL N    1 1 
       19 13957 1 1 33 VAL O    O   9.089 10.496 -22.323 1.00 . A A . 33 VAL O    1 1 
       19 13958 1 1 34 LEU C    C   6.902 12.581 -22.752 1.00 . A A . 34 LEU C    1 1 
       19 13959 1 1 34 LEU CA   C   6.313 11.288 -22.162 1.00 . A A . 34 LEU CA   1 1 
       19 13960 1 1 34 LEU CB   C   4.900 11.557 -21.554 1.00 . A A . 34 LEU CB   1 1 
       19 13961 1 1 34 LEU CD1  C   3.510 11.710 -23.714 1.00 . A A . 34 LEU CD1  1 1 
       19 13962 1 1 34 LEU CD2  C   2.664 12.797 -21.569 1.00 . A A . 34 LEU CD2  1 1 
       19 13963 1 1 34 LEU CG   C   3.905 12.413 -22.402 1.00 . A A . 34 LEU CG   1 1 
       19 13964 1 1 34 LEU H    H   6.786 10.614 -20.223 1.00 . A A . 34 LEU H    1 1 
       19 13965 1 1 34 LEU HA   H   6.228 10.540 -22.944 1.00 . A A . 34 LEU HA   1 1 
       19 13966 1 1 34 LEU HB2  H   4.435 10.596 -21.352 1.00 . A A . 34 LEU HB2  1 1 
       19 13967 1 1 34 LEU HB3  H   5.045 12.056 -20.600 1.00 . A A . 34 LEU HB3  1 1 
       19 13968 1 1 34 LEU HD11 H   4.396 11.513 -24.306 1.00 . A A . 34 LEU HD11 1 1 
       19 13969 1 1 34 LEU HD12 H   2.843 12.342 -24.281 1.00 . A A . 34 LEU HD12 1 1 
       19 13970 1 1 34 LEU HD13 H   3.012 10.771 -23.495 1.00 . A A . 34 LEU HD13 1 1 
       19 13971 1 1 34 LEU HD21 H   2.130 11.902 -21.267 1.00 . A A . 34 LEU HD21 1 1 
       19 13972 1 1 34 LEU HD22 H   2.007 13.419 -22.160 1.00 . A A . 34 LEU HD22 1 1 
       19 13973 1 1 34 LEU HD23 H   2.969 13.345 -20.687 1.00 . A A . 34 LEU HD23 1 1 
       19 13974 1 1 34 LEU HG   H   4.399 13.338 -22.682 1.00 . A A . 34 LEU HG   1 1 
       19 13975 1 1 34 LEU N    N   7.181 10.745 -21.104 1.00 . A A . 34 LEU N    1 1 
       19 13976 1 1 34 LEU O    O   7.089 12.698 -23.968 1.00 . A A . 34 LEU O    1 1 
       19 13977 1 1 35 LYS C    C   9.148 14.816 -22.735 1.00 . A A . 35 LYS C    1 1 
       19 13978 1 1 35 LYS CA   C   7.694 14.867 -22.228 1.00 . A A . 35 LYS CA   1 1 
       19 13979 1 1 35 LYS CB   C   7.551 15.815 -21.008 1.00 . A A . 35 LYS CB   1 1 
       19 13980 1 1 35 LYS CD   C   7.587 18.241 -20.119 1.00 . A A . 35 LYS CD   1 1 
       19 13981 1 1 35 LYS CE   C   6.083 18.280 -19.772 1.00 . A A . 35 LYS CE   1 1 
       19 13982 1 1 35 LYS CG   C   7.910 17.292 -21.303 1.00 . A A . 35 LYS CG   1 1 
       19 13983 1 1 35 LYS H    H   7.127 13.312 -20.903 1.00 . A A . 35 LYS H    1 1 
       19 13984 1 1 35 LYS HA   H   7.056 15.234 -23.031 1.00 . A A . 35 LYS HA   1 1 
       19 13985 1 1 35 LYS HB2  H   6.522 15.773 -20.657 1.00 . A A . 35 LYS HB2  1 1 
       19 13986 1 1 35 LYS HB3  H   8.196 15.458 -20.209 1.00 . A A . 35 LYS HB3  1 1 
       19 13987 1 1 35 LYS HD2  H   8.137 17.910 -19.245 1.00 . A A . 35 LYS HD2  1 1 
       19 13988 1 1 35 LYS HD3  H   7.913 19.247 -20.377 1.00 . A A . 35 LYS HD3  1 1 
       19 13989 1 1 35 LYS HE2  H   5.766 17.294 -19.458 1.00 . A A . 35 LYS HE2  1 1 
       19 13990 1 1 35 LYS HE3  H   5.929 18.977 -18.958 1.00 . A A . 35 LYS HE3  1 1 
       19 13991 1 1 35 LYS HG2  H   8.971 17.358 -21.526 1.00 . A A . 35 LYS HG2  1 1 
       19 13992 1 1 35 LYS HG3  H   7.349 17.616 -22.176 1.00 . A A . 35 LYS HG3  1 1 
       19 13993 1 1 35 LYS HZ1  H   4.239 18.741 -20.645 1.00 . A A . 35 LYS HZ1  1 1 
       19 13994 1 1 35 LYS HZ2  H   5.335 18.025 -21.710 1.00 . A A . 35 LYS HZ2  1 1 
       19 13995 1 1 35 LYS HZ3  H   5.531 19.639 -21.258 1.00 . A A . 35 LYS HZ3  1 1 
       19 13996 1 1 35 LYS N    N   7.217 13.528 -21.859 1.00 . A A . 35 LYS N    1 1 
       19 13997 1 1 35 LYS NZ   N   5.241 18.702 -20.927 1.00 . A A . 35 LYS NZ   1 1 
       19 13998 1 1 35 LYS O    O   9.525 15.552 -23.649 1.00 . A A . 35 LYS O    1 1 
       19 13999 1 1 36 LYS C    C  11.501 12.817 -23.739 1.00 . A A . 36 LYS C    1 1 
       19 14000 1 1 36 LYS CA   C  11.360 13.704 -22.483 1.00 . A A . 36 LYS CA   1 1 
       19 14001 1 1 36 LYS CB   C  12.110 13.098 -21.267 1.00 . A A . 36 LYS CB   1 1 
       19 14002 1 1 36 LYS CD   C  12.645 13.354 -18.736 1.00 . A A . 36 LYS CD   1 1 
       19 14003 1 1 36 LYS CE   C  14.088 12.830 -18.795 1.00 . A A . 36 LYS CE   1 1 
       19 14004 1 1 36 LYS CG   C  12.182 14.053 -20.040 1.00 . A A . 36 LYS CG   1 1 
       19 14005 1 1 36 LYS H    H   9.558 13.376 -21.420 1.00 . A A . 36 LYS H    1 1 
       19 14006 1 1 36 LYS HA   H  11.791 14.673 -22.705 1.00 . A A . 36 LYS HA   1 1 
       19 14007 1 1 36 LYS HB2  H  11.603 12.185 -20.968 1.00 . A A . 36 LYS HB2  1 1 
       19 14008 1 1 36 LYS HB3  H  13.127 12.846 -21.564 1.00 . A A . 36 LYS HB3  1 1 
       19 14009 1 1 36 LYS HD2  H  12.565 14.056 -17.912 1.00 . A A . 36 LYS HD2  1 1 
       19 14010 1 1 36 LYS HD3  H  11.979 12.518 -18.541 1.00 . A A . 36 LYS HD3  1 1 
       19 14011 1 1 36 LYS HE2  H  14.183 12.117 -19.606 1.00 . A A . 36 LYS HE2  1 1 
       19 14012 1 1 36 LYS HE3  H  14.763 13.658 -18.965 1.00 . A A . 36 LYS HE3  1 1 
       19 14013 1 1 36 LYS HG2  H  12.866 14.860 -20.265 1.00 . A A . 36 LYS HG2  1 1 
       19 14014 1 1 36 LYS HG3  H  11.192 14.475 -19.870 1.00 . A A . 36 LYS HG3  1 1 
       19 14015 1 1 36 LYS HZ1  H  13.872 11.324 -17.368 1.00 . A A . 36 LYS HZ1  1 1 
       19 14016 1 1 36 LYS HZ2  H  14.364 12.807 -16.730 1.00 . A A . 36 LYS HZ2  1 1 
       19 14017 1 1 36 LYS HZ3  H  15.467 11.850 -17.576 1.00 . A A . 36 LYS HZ3  1 1 
       19 14018 1 1 36 LYS N    N   9.941 13.920 -22.131 1.00 . A A . 36 LYS N    1 1 
       19 14019 1 1 36 LYS NZ   N  14.474 12.154 -17.532 1.00 . A A . 36 LYS NZ   1 1 
       19 14020 1 1 36 LYS O    O  12.604 12.677 -24.271 1.00 . A A . 36 LYS O    1 1 
       19 14021 1 1 37 ASN C    C  11.114 10.168 -25.462 1.00 . A A . 37 ASN C    1 1 
       19 14022 1 1 37 ASN CA   C  10.242 11.446 -25.438 1.00 . A A . 37 ASN CA   1 1 
       19 14023 1 1 37 ASN CB   C  10.545 12.369 -26.672 1.00 . A A . 37 ASN CB   1 1 
       19 14024 1 1 37 ASN CG   C   9.693 13.650 -26.743 1.00 . A A . 37 ASN CG   1 1 
       19 14025 1 1 37 ASN H    H   9.580 12.265 -23.598 1.00 . A A . 37 ASN H    1 1 
       19 14026 1 1 37 ASN HA   H   9.204 11.133 -25.498 1.00 . A A . 37 ASN HA   1 1 
       19 14027 1 1 37 ASN HB2  H  11.585 12.664 -26.639 1.00 . A A . 37 ASN HB2  1 1 
       19 14028 1 1 37 ASN HB3  H  10.378 11.807 -27.586 1.00 . A A . 37 ASN HB3  1 1 
       19 14029 1 1 37 ASN HD21 H   8.120 12.777 -25.887 1.00 . A A . 37 ASN HD21 1 1 
       19 14030 1 1 37 ASN HD22 H   7.923 14.435 -26.308 1.00 . A A . 37 ASN HD22 1 1 
       19 14031 1 1 37 ASN N    N  10.374 12.203 -24.167 1.00 . A A . 37 ASN N    1 1 
       19 14032 1 1 37 ASN ND2  N   8.456 13.614 -26.265 1.00 . A A . 37 ASN ND2  1 1 
       19 14033 1 1 37 ASN O    O  11.450  9.658 -26.538 1.00 . A A . 37 ASN O    1 1 
       19 14034 1 1 37 ASN OD1  O  10.144 14.677 -27.259 1.00 . A A . 37 ASN OD1  1 1 
       19 14035 1 1 38 GLN C    C  11.409  7.149 -24.346 1.00 . A A . 38 GLN C    1 1 
       19 14036 1 1 38 GLN CA   C  12.267  8.422 -24.137 1.00 . A A . 38 GLN CA   1 1 
       19 14037 1 1 38 GLN CB   C  12.949  8.376 -22.739 1.00 . A A . 38 GLN CB   1 1 
       19 14038 1 1 38 GLN CD   C  14.549  9.470 -21.078 1.00 . A A . 38 GLN CD   1 1 
       19 14039 1 1 38 GLN CG   C  13.767  9.632 -22.382 1.00 . A A . 38 GLN CG   1 1 
       19 14040 1 1 38 GLN H    H  11.070 10.049 -23.461 1.00 . A A . 38 GLN H    1 1 
       19 14041 1 1 38 GLN HA   H  13.041  8.463 -24.902 1.00 . A A . 38 GLN HA   1 1 
       19 14042 1 1 38 GLN HB2  H  12.182  8.245 -21.979 1.00 . A A . 38 GLN HB2  1 1 
       19 14043 1 1 38 GLN HB3  H  13.615  7.516 -22.704 1.00 . A A . 38 GLN HB3  1 1 
       19 14044 1 1 38 GLN HE21 H  12.970 10.028 -20.020 1.00 . A A . 38 GLN HE21 1 1 
       19 14045 1 1 38 GLN HE22 H  14.381  9.636 -19.106 1.00 . A A . 38 GLN HE22 1 1 
       19 14046 1 1 38 GLN HG2  H  14.465  9.833 -23.185 1.00 . A A . 38 GLN HG2  1 1 
       19 14047 1 1 38 GLN HG3  H  13.092 10.476 -22.282 1.00 . A A . 38 GLN HG3  1 1 
       19 14048 1 1 38 GLN N    N  11.430  9.633 -24.270 1.00 . A A . 38 GLN N    1 1 
       19 14049 1 1 38 GLN NE2  N  13.903  9.744 -19.959 1.00 . A A . 38 GLN NE2  1 1 
       19 14050 1 1 38 GLN O    O  10.227  7.147 -23.993 1.00 . A A . 38 GLN O    1 1 
       19 14051 1 1 38 GLN OE1  O  15.714  9.071 -21.071 1.00 . A A . 38 GLN OE1  1 1 
       19 14052 1 1 39 PRO C    C  11.238  4.160 -23.507 1.00 . A A . 39 PRO C    1 1 
       19 14053 1 1 39 PRO CA   C  11.334  4.717 -24.947 1.00 . A A . 39 PRO CA   1 1 
       19 14054 1 1 39 PRO CB   C  12.284  3.857 -25.833 1.00 . A A . 39 PRO CB   1 1 
       19 14055 1 1 39 PRO CD   C  13.203  6.065 -25.797 1.00 . A A . 39 PRO CD   1 1 
       19 14056 1 1 39 PRO CG   C  13.012  4.857 -26.685 1.00 . A A . 39 PRO CG   1 1 
       19 14057 1 1 39 PRO HA   H  10.340  4.749 -25.393 1.00 . A A . 39 PRO HA   1 1 
       19 14058 1 1 39 PRO HB2  H  12.972  3.287 -25.215 1.00 . A A . 39 PRO HB2  1 1 
       19 14059 1 1 39 PRO HB3  H  11.703  3.169 -26.442 1.00 . A A . 39 PRO HB3  1 1 
       19 14060 1 1 39 PRO HD2  H  14.090  5.955 -25.179 1.00 . A A . 39 PRO HD2  1 1 
       19 14061 1 1 39 PRO HD3  H  13.270  6.967 -26.391 1.00 . A A . 39 PRO HD3  1 1 
       19 14062 1 1 39 PRO HG2  H  13.974  4.456 -26.999 1.00 . A A . 39 PRO HG2  1 1 
       19 14063 1 1 39 PRO HG3  H  12.416  5.115 -27.556 1.00 . A A . 39 PRO HG3  1 1 
       19 14064 1 1 39 PRO N    N  11.969  6.062 -24.966 1.00 . A A . 39 PRO N    1 1 
       19 14065 1 1 39 PRO O    O  12.264  4.012 -22.835 1.00 . A A . 39 PRO O    1 1 
       19 14066 1 1 40 VAL C    C   9.467  1.843 -21.721 1.00 . A A . 40 VAL C    1 1 
       19 14067 1 1 40 VAL CA   C   9.788  3.343 -21.666 1.00 . A A . 40 VAL CA   1 1 
       19 14068 1 1 40 VAL CB   C   8.653  4.123 -20.886 1.00 . A A . 40 VAL CB   1 1 
       19 14069 1 1 40 VAL CG1  C   7.291  4.141 -21.634 1.00 . A A . 40 VAL CG1  1 1 
       19 14070 1 1 40 VAL CG2  C   8.505  3.592 -19.428 1.00 . A A . 40 VAL CG2  1 1 
       19 14071 1 1 40 VAL H    H   9.233  4.043 -23.601 1.00 . A A . 40 VAL H    1 1 
       19 14072 1 1 40 VAL HA   H  10.716  3.473 -21.100 1.00 . A A . 40 VAL HA   1 1 
       19 14073 1 1 40 VAL HB   H   8.979  5.155 -20.814 1.00 . A A . 40 VAL HB   1 1 
       19 14074 1 1 40 VAL HG11 H   7.419  4.585 -22.615 1.00 . A A . 40 VAL HG11 1 1 
       19 14075 1 1 40 VAL HG12 H   6.570  4.721 -21.076 1.00 . A A . 40 VAL HG12 1 1 
       19 14076 1 1 40 VAL HG13 H   6.921  3.128 -21.749 1.00 . A A . 40 VAL HG13 1 1 
       19 14077 1 1 40 VAL HG21 H   9.458  3.651 -18.919 1.00 . A A . 40 VAL HG21 1 1 
       19 14078 1 1 40 VAL HG22 H   8.174  2.560 -19.440 1.00 . A A . 40 VAL HG22 1 1 
       19 14079 1 1 40 VAL HG23 H   7.780  4.189 -18.890 1.00 . A A . 40 VAL HG23 1 1 
       19 14080 1 1 40 VAL N    N  10.008  3.880 -23.028 1.00 . A A . 40 VAL N    1 1 
       19 14081 1 1 40 VAL O    O   8.488  1.418 -22.336 1.00 . A A . 40 VAL O    1 1 
       19 14082 1 1 41 THR C    C   9.241 -0.549 -19.596 1.00 . A A . 41 THR C    1 1 
       19 14083 1 1 41 THR CA   C  10.071 -0.379 -20.875 1.00 . A A . 41 THR CA   1 1 
       19 14084 1 1 41 THR CB   C  11.418 -1.171 -20.764 1.00 . A A . 41 THR CB   1 1 
       19 14085 1 1 41 THR CG2  C  11.177 -2.700 -20.706 1.00 . A A . 41 THR CG2  1 1 
       19 14086 1 1 41 THR H    H  11.142  1.428 -20.717 1.00 . A A . 41 THR H    1 1 
       19 14087 1 1 41 THR HA   H   9.514 -0.761 -21.732 1.00 . A A . 41 THR HA   1 1 
       19 14088 1 1 41 THR HB   H  11.938 -0.862 -19.863 1.00 . A A . 41 THR HB   1 1 
       19 14089 1 1 41 THR HG1  H  11.739 -0.971 -22.704 1.00 . A A . 41 THR HG1  1 1 
       19 14090 1 1 41 THR HG21 H  10.572 -2.947 -19.837 1.00 . A A . 41 THR HG21 1 1 
       19 14091 1 1 41 THR HG22 H  12.122 -3.211 -20.631 1.00 . A A . 41 THR HG22 1 1 
       19 14092 1 1 41 THR HG23 H  10.665 -3.032 -21.604 1.00 . A A . 41 THR HG23 1 1 
       19 14093 1 1 41 THR N    N  10.314  1.044 -21.068 1.00 . A A . 41 THR N    1 1 
       19 14094 1 1 41 THR O    O   9.731 -0.328 -18.487 1.00 . A A . 41 THR O    1 1 
       19 14095 1 1 41 THR OG1  O  12.247 -0.857 -21.896 1.00 . A A . 41 THR OG1  1 1 
       19 14096 1 1 42 TRP C    C   7.153 -2.610 -18.120 1.00 . A A . 42 TRP C    1 1 
       19 14097 1 1 42 TRP CA   C   7.017 -1.154 -18.662 1.00 . A A . 42 TRP CA   1 1 
       19 14098 1 1 42 TRP CB   C   5.566 -0.821 -19.141 1.00 . A A . 42 TRP CB   1 1 
       19 14099 1 1 42 TRP CD1  C   3.417 -1.349 -17.770 1.00 . A A . 42 TRP CD1  1 1 
       19 14100 1 1 42 TRP CD2  C   4.635  0.357 -16.962 1.00 . A A . 42 TRP CD2  1 1 
       19 14101 1 1 42 TRP CE2  C   3.513  0.172 -16.133 1.00 . A A . 42 TRP CE2  1 1 
       19 14102 1 1 42 TRP CE3  C   5.540  1.380 -16.644 1.00 . A A . 42 TRP CE3  1 1 
       19 14103 1 1 42 TRP CG   C   4.561 -0.625 -18.014 1.00 . A A . 42 TRP CG   1 1 
       19 14104 1 1 42 TRP CH2  C   4.183  1.945 -14.721 1.00 . A A . 42 TRP CH2  1 1 
       19 14105 1 1 42 TRP CZ2  C   3.276  0.963 -15.012 1.00 . A A . 42 TRP CZ2  1 1 
       19 14106 1 1 42 TRP CZ3  C   5.306  2.161 -15.530 1.00 . A A . 42 TRP CZ3  1 1 
       19 14107 1 1 42 TRP H    H   7.632 -1.008 -20.692 1.00 . A A . 42 TRP H    1 1 
       19 14108 1 1 42 TRP HA   H   7.280 -0.472 -17.856 1.00 . A A . 42 TRP HA   1 1 
       19 14109 1 1 42 TRP HB2  H   5.583  0.093 -19.728 1.00 . A A . 42 TRP HB2  1 1 
       19 14110 1 1 42 TRP HB3  H   5.213 -1.627 -19.777 1.00 . A A . 42 TRP HB3  1 1 
       19 14111 1 1 42 TRP HD1  H   3.070 -2.168 -18.380 1.00 . A A . 42 TRP HD1  1 1 
       19 14112 1 1 42 TRP HE1  H   1.959 -1.225 -16.262 1.00 . A A . 42 TRP HE1  1 1 
       19 14113 1 1 42 TRP HE3  H   6.414  1.554 -17.257 1.00 . A A . 42 TRP HE3  1 1 
       19 14114 1 1 42 TRP HH2  H   4.040  2.581 -13.858 1.00 . A A . 42 TRP HH2  1 1 
       19 14115 1 1 42 TRP HZ2  H   2.416  0.806 -14.378 1.00 . A A . 42 TRP HZ2  1 1 
       19 14116 1 1 42 TRP HZ3  H   6.001  2.950 -15.271 1.00 . A A . 42 TRP HZ3  1 1 
       19 14117 1 1 42 TRP N    N   7.962 -0.915 -19.775 1.00 . A A . 42 TRP N    1 1 
       19 14118 1 1 42 TRP NE1  N   2.789 -0.871 -16.641 1.00 . A A . 42 TRP NE1  1 1 
       19 14119 1 1 42 TRP O    O   6.244 -3.127 -17.456 1.00 . A A . 42 TRP O    1 1 
       19 14120 1 1 43 ASN C    C   7.809 -5.668 -18.635 1.00 . A A . 43 ASN C    1 1 
       19 14121 1 1 43 ASN CA   C   8.693 -4.600 -17.965 1.00 . A A . 43 ASN CA   1 1 
       19 14122 1 1 43 ASN CB   C   8.700 -4.682 -16.405 1.00 . A A . 43 ASN CB   1 1 
       19 14123 1 1 43 ASN CG   C   9.438 -5.905 -15.847 1.00 . A A . 43 ASN CG   1 1 
       19 14124 1 1 43 ASN H    H   8.934 -2.799 -19.022 1.00 . A A . 43 ASN H    1 1 
       19 14125 1 1 43 ASN HA   H   9.710 -4.756 -18.312 1.00 . A A . 43 ASN HA   1 1 
       19 14126 1 1 43 ASN HB2  H   9.186 -3.794 -16.012 1.00 . A A . 43 ASN HB2  1 1 
       19 14127 1 1 43 ASN HB3  H   7.678 -4.702 -16.042 1.00 . A A . 43 ASN HB3  1 1 
       19 14128 1 1 43 ASN HD21 H   8.257 -5.956 -14.251 1.00 . A A . 43 ASN HD21 1 1 
       19 14129 1 1 43 ASN HD22 H   9.484 -7.173 -14.318 1.00 . A A . 43 ASN HD22 1 1 
       19 14130 1 1 43 ASN N    N   8.310 -3.255 -18.438 1.00 . A A . 43 ASN N    1 1 
       19 14131 1 1 43 ASN ND2  N   9.015 -6.394 -14.690 1.00 . A A . 43 ASN ND2  1 1 
       19 14132 1 1 43 ASN O    O   7.129 -6.463 -17.972 1.00 . A A . 43 ASN O    1 1 
       19 14133 1 1 43 ASN OD1  O  10.404 -6.391 -16.436 1.00 . A A . 43 ASN OD1  1 1 
       19 14134 1 1 44 GLY C    C   6.812 -5.959 -22.206 1.00 . A A . 44 GLY C    1 1 
       19 14135 1 1 44 GLY CA   C   7.012 -6.528 -20.808 1.00 . A A . 44 GLY CA   1 1 
       19 14136 1 1 44 GLY H    H   8.346 -4.938 -20.420 1.00 . A A . 44 GLY H    1 1 
       19 14137 1 1 44 GLY HA2  H   7.529 -7.477 -20.873 1.00 . A A . 44 GLY HA2  1 1 
       19 14138 1 1 44 GLY HA3  H   6.039 -6.686 -20.355 1.00 . A A . 44 GLY HA3  1 1 
       19 14139 1 1 44 GLY N    N   7.799 -5.619 -19.976 1.00 . A A . 44 GLY N    1 1 
       19 14140 1 1 44 GLY O    O   6.814 -6.704 -23.192 1.00 . A A . 44 GLY O    1 1 
       19 14141 1 1 45 THR C    C   7.215 -2.531 -23.448 1.00 . A A . 45 THR C    1 1 
       19 14142 1 1 45 THR CA   C   6.485 -3.887 -23.552 1.00 . A A . 45 THR CA   1 1 
       19 14143 1 1 45 THR CB   C   4.973 -3.635 -23.891 1.00 . A A . 45 THR CB   1 1 
       19 14144 1 1 45 THR CG2  C   4.772 -3.019 -25.294 1.00 . A A . 45 THR CG2  1 1 
       19 14145 1 1 45 THR H    H   6.572 -4.115 -21.451 1.00 . A A . 45 THR H    1 1 
       19 14146 1 1 45 THR HA   H   6.930 -4.476 -24.355 1.00 . A A . 45 THR HA   1 1 
       19 14147 1 1 45 THR HB   H   4.557 -2.951 -23.152 1.00 . A A . 45 THR HB   1 1 
       19 14148 1 1 45 THR HG1  H   4.135 -5.106 -22.883 1.00 . A A . 45 THR HG1  1 1 
       19 14149 1 1 45 THR HG21 H   5.267 -2.053 -25.342 1.00 . A A . 45 THR HG21 1 1 
       19 14150 1 1 45 THR HG22 H   3.717 -2.882 -25.482 1.00 . A A . 45 THR HG22 1 1 
       19 14151 1 1 45 THR HG23 H   5.188 -3.676 -26.049 1.00 . A A . 45 THR HG23 1 1 
       19 14152 1 1 45 THR N    N   6.629 -4.622 -22.283 1.00 . A A . 45 THR N    1 1 
       19 14153 1 1 45 THR O    O   7.075 -1.827 -22.446 1.00 . A A . 45 THR O    1 1 
       19 14154 1 1 45 THR OG1  O   4.243 -4.862 -23.811 1.00 . A A . 45 THR OG1  1 1 
       19 14155 1 1 46 THR C    C   7.834  0.054 -25.495 1.00 . A A . 46 THR C    1 1 
       19 14156 1 1 46 THR CA   C   8.675 -0.883 -24.601 1.00 . A A . 46 THR CA   1 1 
       19 14157 1 1 46 THR CB   C  10.125 -1.019 -25.180 1.00 . A A . 46 THR CB   1 1 
       19 14158 1 1 46 THR CG2  C  10.854  0.339 -25.274 1.00 . A A . 46 THR CG2  1 1 
       19 14159 1 1 46 THR H    H   8.146 -2.842 -25.193 1.00 . A A . 46 THR H    1 1 
       19 14160 1 1 46 THR HA   H   8.755 -0.450 -23.604 1.00 . A A . 46 THR HA   1 1 
       19 14161 1 1 46 THR HB   H  10.069 -1.453 -26.174 1.00 . A A . 46 THR HB   1 1 
       19 14162 1 1 46 THR HG1  H  10.473 -2.768 -24.352 1.00 . A A . 46 THR HG1  1 1 
       19 14163 1 1 46 THR HG21 H  11.843  0.194 -25.688 1.00 . A A . 46 THR HG21 1 1 
       19 14164 1 1 46 THR HG22 H  10.944  0.777 -24.288 1.00 . A A . 46 THR HG22 1 1 
       19 14165 1 1 46 THR HG23 H  10.296  1.014 -25.914 1.00 . A A . 46 THR HG23 1 1 
       19 14166 1 1 46 THR N    N   8.009 -2.190 -24.481 1.00 . A A . 46 THR N    1 1 
       19 14167 1 1 46 THR O    O   7.697 -0.177 -26.704 1.00 . A A . 46 THR O    1 1 
       19 14168 1 1 46 THR OG1  O  10.885 -1.902 -24.348 1.00 . A A . 46 THR OG1  1 1 
       19 14169 1 1 47 TYR C    C   7.411  3.256 -25.980 1.00 . A A . 47 TYR C    1 1 
       19 14170 1 1 47 TYR CA   C   6.464  2.118 -25.555 1.00 . A A . 47 TYR CA   1 1 
       19 14171 1 1 47 TYR CB   C   5.329  2.629 -24.623 1.00 . A A . 47 TYR CB   1 1 
       19 14172 1 1 47 TYR CD1  C   4.657  0.920 -22.838 1.00 . A A . 47 TYR CD1  1 1 
       19 14173 1 1 47 TYR CD2  C   3.407  0.957 -24.882 1.00 . A A . 47 TYR CD2  1 1 
       19 14174 1 1 47 TYR CE1  C   3.887 -0.132 -22.385 1.00 . A A . 47 TYR CE1  1 1 
       19 14175 1 1 47 TYR CE2  C   2.632 -0.091 -24.427 1.00 . A A . 47 TYR CE2  1 1 
       19 14176 1 1 47 TYR CG   C   4.432  1.492 -24.096 1.00 . A A . 47 TYR CG   1 1 
       19 14177 1 1 47 TYR CZ   C   2.879 -0.635 -23.181 1.00 . A A . 47 TYR CZ   1 1 
       19 14178 1 1 47 TYR H    H   7.321  1.133 -23.901 1.00 . A A . 47 TYR H    1 1 
       19 14179 1 1 47 TYR HA   H   6.013  1.681 -26.445 1.00 . A A . 47 TYR HA   1 1 
       19 14180 1 1 47 TYR HB2  H   5.769  3.138 -23.772 1.00 . A A . 47 TYR HB2  1 1 
       19 14181 1 1 47 TYR HB3  H   4.704  3.336 -25.163 1.00 . A A . 47 TYR HB3  1 1 
       19 14182 1 1 47 TYR HD1  H   5.446  1.321 -22.210 1.00 . A A . 47 TYR HD1  1 1 
       19 14183 1 1 47 TYR HD2  H   3.213  1.386 -25.857 1.00 . A A . 47 TYR HD2  1 1 
       19 14184 1 1 47 TYR HE1  H   4.077 -0.561 -21.412 1.00 . A A . 47 TYR HE1  1 1 
       19 14185 1 1 47 TYR HE2  H   1.842 -0.486 -25.048 1.00 . A A . 47 TYR HE2  1 1 
       19 14186 1 1 47 TYR HH   H   1.844 -1.525 -21.817 1.00 . A A . 47 TYR HH   1 1 
       19 14187 1 1 47 TYR N    N   7.240  1.078 -24.871 1.00 . A A . 47 TYR N    1 1 
       19 14188 1 1 47 TYR O    O   7.828  4.075 -25.150 1.00 . A A . 47 TYR O    1 1 
       19 14189 1 1 47 TYR OH   O   2.111 -1.684 -22.732 1.00 . A A . 47 TYR OH   1 1 
       19 14190 1 1 48 THR C    C   7.920  5.521 -28.198 1.00 . A A . 48 THR C    1 1 
       19 14191 1 1 48 THR CA   C   8.695  4.247 -27.854 1.00 . A A . 48 THR CA   1 1 
       19 14192 1 1 48 THR CB   C   9.382  3.671 -29.138 1.00 . A A . 48 THR CB   1 1 
       19 14193 1 1 48 THR CG2  C  10.309  2.485 -28.808 1.00 . A A . 48 THR CG2  1 1 
       19 14194 1 1 48 THR H    H   7.444  2.539 -27.845 1.00 . A A . 48 THR H    1 1 
       19 14195 1 1 48 THR HA   H   9.468  4.490 -27.127 1.00 . A A . 48 THR HA   1 1 
       19 14196 1 1 48 THR HB   H   9.978  4.451 -29.599 1.00 . A A . 48 THR HB   1 1 
       19 14197 1 1 48 THR HG1  H   7.891  3.994 -30.408 1.00 . A A . 48 THR HG1  1 1 
       19 14198 1 1 48 THR HG21 H  10.753  2.105 -29.717 1.00 . A A . 48 THR HG21 1 1 
       19 14199 1 1 48 THR HG22 H   9.739  1.693 -28.334 1.00 . A A . 48 THR HG22 1 1 
       19 14200 1 1 48 THR HG23 H  11.091  2.808 -28.135 1.00 . A A . 48 THR HG23 1 1 
       19 14201 1 1 48 THR N    N   7.793  3.249 -27.263 1.00 . A A . 48 THR N    1 1 
       19 14202 1 1 48 THR O    O   8.358  6.638 -27.890 1.00 . A A . 48 THR O    1 1 
       19 14203 1 1 48 THR OG1  O   8.386  3.233 -30.082 1.00 . A A . 48 THR OG1  1 1 
       19 14204 1 1 49 ASP C    C   5.269  7.147 -28.109 1.00 . A A . 49 ASP C    1 1 
       19 14205 1 1 49 ASP CA   C   5.882  6.390 -29.307 1.00 . A A . 49 ASP CA   1 1 
       19 14206 1 1 49 ASP CB   C   4.769  5.798 -30.215 1.00 . A A . 49 ASP CB   1 1 
       19 14207 1 1 49 ASP CG   C   5.307  5.105 -31.477 1.00 . A A . 49 ASP CG   1 1 
       19 14208 1 1 49 ASP H    H   6.458  4.391 -28.961 1.00 . A A . 49 ASP H    1 1 
       19 14209 1 1 49 ASP HA   H   6.488  7.070 -29.893 1.00 . A A . 49 ASP HA   1 1 
       19 14210 1 1 49 ASP HB2  H   4.191  5.074 -29.645 1.00 . A A . 49 ASP HB2  1 1 
       19 14211 1 1 49 ASP HB3  H   4.101  6.599 -30.518 1.00 . A A . 49 ASP HB3  1 1 
       19 14212 1 1 49 ASP N    N   6.752  5.316 -28.826 1.00 . A A . 49 ASP N    1 1 
       19 14213 1 1 49 ASP O    O   4.681  6.510 -27.232 1.00 . A A . 49 ASP O    1 1 
       19 14214 1 1 49 ASP OD1  O   5.346  5.743 -32.554 1.00 . A A . 49 ASP OD1  1 1 
       19 14215 1 1 49 ASP OD2  O   5.695  3.924 -31.400 1.00 . A A . 49 ASP OD2  1 1 
       19 14216 1 1 50 PRO C    C   3.410  9.256 -26.694 1.00 . A A . 50 PRO C    1 1 
       19 14217 1 1 50 PRO CA   C   4.933  9.333 -26.901 1.00 . A A . 50 PRO CA   1 1 
       19 14218 1 1 50 PRO CB   C   5.405 10.769 -27.258 1.00 . A A . 50 PRO CB   1 1 
       19 14219 1 1 50 PRO CD   C   6.028  9.384 -29.098 1.00 . A A . 50 PRO CD   1 1 
       19 14220 1 1 50 PRO CG   C   5.521 10.760 -28.751 1.00 . A A . 50 PRO CG   1 1 
       19 14221 1 1 50 PRO HA   H   5.425  9.012 -25.982 1.00 . A A . 50 PRO HA   1 1 
       19 14222 1 1 50 PRO HB2  H   4.688 11.510 -26.914 1.00 . A A . 50 PRO HB2  1 1 
       19 14223 1 1 50 PRO HB3  H   6.368 10.963 -26.791 1.00 . A A . 50 PRO HB3  1 1 
       19 14224 1 1 50 PRO HD2  H   5.701  9.099 -30.090 1.00 . A A . 50 PRO HD2  1 1 
       19 14225 1 1 50 PRO HD3  H   7.110  9.341 -29.035 1.00 . A A . 50 PRO HD3  1 1 
       19 14226 1 1 50 PRO HG2  H   4.545 10.934 -29.204 1.00 . A A . 50 PRO HG2  1 1 
       19 14227 1 1 50 PRO HG3  H   6.222 11.522 -29.077 1.00 . A A . 50 PRO HG3  1 1 
       19 14228 1 1 50 PRO N    N   5.403  8.517 -28.053 1.00 . A A . 50 PRO N    1 1 
       19 14229 1 1 50 PRO O    O   2.943  9.326 -25.563 1.00 . A A . 50 PRO O    1 1 
       19 14230 1 1 51 ASN C    C   0.817  7.577 -27.034 1.00 . A A . 51 ASN C    1 1 
       19 14231 1 1 51 ASN CA   C   1.176  8.915 -27.718 1.00 . A A . 51 ASN CA   1 1 
       19 14232 1 1 51 ASN CB   C   0.520  9.010 -29.126 1.00 . A A . 51 ASN CB   1 1 
       19 14233 1 1 51 ASN CG   C   0.967  7.916 -30.104 1.00 . A A . 51 ASN CG   1 1 
       19 14234 1 1 51 ASN H    H   3.084  9.059 -28.668 1.00 . A A . 51 ASN H    1 1 
       19 14235 1 1 51 ASN HA   H   0.792  9.726 -27.103 1.00 . A A . 51 ASN HA   1 1 
       19 14236 1 1 51 ASN HB2  H  -0.556  8.952 -29.016 1.00 . A A . 51 ASN HB2  1 1 
       19 14237 1 1 51 ASN HB3  H   0.768  9.971 -29.564 1.00 . A A . 51 ASN HB3  1 1 
       19 14238 1 1 51 ASN HD21 H  -0.824  7.856 -30.947 1.00 . A A . 51 ASN HD21 1 1 
       19 14239 1 1 51 ASN HD22 H   0.345  6.760 -31.590 1.00 . A A . 51 ASN HD22 1 1 
       19 14240 1 1 51 ASN N    N   2.647  9.083 -27.791 1.00 . A A . 51 ASN N    1 1 
       19 14241 1 1 51 ASN ND2  N   0.075  7.470 -30.970 1.00 . A A . 51 ASN ND2  1 1 
       19 14242 1 1 51 ASN O    O  -0.170  7.492 -26.310 1.00 . A A . 51 ASN O    1 1 
       19 14243 1 1 51 ASN OD1  O   2.111  7.475 -30.086 1.00 . A A . 51 ASN OD1  1 1 
       19 14244 1 1 52 GLU C    C   1.956  5.257 -25.160 1.00 . A A . 52 GLU C    1 1 
       19 14245 1 1 52 GLU CA   C   1.529  5.218 -26.633 1.00 . A A . 52 GLU CA   1 1 
       19 14246 1 1 52 GLU CB   C   2.339  4.157 -27.428 1.00 . A A . 52 GLU CB   1 1 
       19 14247 1 1 52 GLU CD   C   0.390  3.094 -28.730 1.00 . A A . 52 GLU CD   1 1 
       19 14248 1 1 52 GLU CG   C   1.745  3.824 -28.815 1.00 . A A . 52 GLU CG   1 1 
       19 14249 1 1 52 GLU H    H   2.392  6.686 -27.909 1.00 . A A . 52 GLU H    1 1 
       19 14250 1 1 52 GLU HA   H   0.476  4.944 -26.667 1.00 . A A . 52 GLU HA   1 1 
       19 14251 1 1 52 GLU HB2  H   3.353  4.528 -27.572 1.00 . A A . 52 GLU HB2  1 1 
       19 14252 1 1 52 GLU HB3  H   2.388  3.238 -26.847 1.00 . A A . 52 GLU HB3  1 1 
       19 14253 1 1 52 GLU HG2  H   1.617  4.747 -29.375 1.00 . A A . 52 GLU HG2  1 1 
       19 14254 1 1 52 GLU HG3  H   2.452  3.193 -29.348 1.00 . A A . 52 GLU HG3  1 1 
       19 14255 1 1 52 GLU N    N   1.658  6.547 -27.269 1.00 . A A . 52 GLU N    1 1 
       19 14256 1 1 52 GLU O    O   1.431  4.494 -24.341 1.00 . A A . 52 GLU O    1 1 
       19 14257 1 1 52 GLU OE1  O   0.385  1.850 -28.646 1.00 . A A . 52 GLU OE1  1 1 
       19 14258 1 1 52 GLU OE2  O  -0.674  3.749 -28.695 1.00 . A A . 52 GLU OE2  1 1 
       19 14259 1 1 53 ILE C    C   2.087  7.082 -22.702 1.00 . A A . 53 ILE C    1 1 
       19 14260 1 1 53 ILE CA   C   3.282  6.422 -23.429 1.00 . A A . 53 ILE CA   1 1 
       19 14261 1 1 53 ILE CB   C   4.561  7.338 -23.313 1.00 . A A . 53 ILE CB   1 1 
       19 14262 1 1 53 ILE CD1  C   7.021  7.581 -24.126 1.00 . A A . 53 ILE CD1  1 1 
       19 14263 1 1 53 ILE CG1  C   5.764  6.722 -24.105 1.00 . A A . 53 ILE CG1  1 1 
       19 14264 1 1 53 ILE CG2  C   4.951  7.577 -21.822 1.00 . A A . 53 ILE CG2  1 1 
       19 14265 1 1 53 ILE H    H   3.360  6.649 -25.542 1.00 . A A . 53 ILE H    1 1 
       19 14266 1 1 53 ILE HA   H   3.502  5.463 -22.958 1.00 . A A . 53 ILE HA   1 1 
       19 14267 1 1 53 ILE HB   H   4.316  8.307 -23.748 1.00 . A A . 53 ILE HB   1 1 
       19 14268 1 1 53 ILE HD11 H   7.374  7.735 -23.117 1.00 . A A . 53 ILE HD11 1 1 
       19 14269 1 1 53 ILE HD12 H   6.801  8.536 -24.584 1.00 . A A . 53 ILE HD12 1 1 
       19 14270 1 1 53 ILE HD13 H   7.787  7.078 -24.699 1.00 . A A . 53 ILE HD13 1 1 
       19 14271 1 1 53 ILE HG12 H   6.034  5.768 -23.669 1.00 . A A . 53 ILE HG12 1 1 
       19 14272 1 1 53 ILE HG13 H   5.464  6.558 -25.134 1.00 . A A . 53 ILE HG13 1 1 
       19 14273 1 1 53 ILE HG21 H   5.816  8.225 -21.764 1.00 . A A . 53 ILE HG21 1 1 
       19 14274 1 1 53 ILE HG22 H   5.185  6.630 -21.347 1.00 . A A . 53 ILE HG22 1 1 
       19 14275 1 1 53 ILE HG23 H   4.127  8.041 -21.294 1.00 . A A . 53 ILE HG23 1 1 
       19 14276 1 1 53 ILE N    N   2.904  6.159 -24.827 1.00 . A A . 53 ILE N    1 1 
       19 14277 1 1 53 ILE O    O   1.723  6.665 -21.615 1.00 . A A . 53 ILE O    1 1 
       19 14278 1 1 54 LYS C    C  -0.953  7.867 -22.725 1.00 . A A . 54 LYS C    1 1 
       19 14279 1 1 54 LYS CA   C   0.286  8.787 -22.783 1.00 . A A . 54 LYS CA   1 1 
       19 14280 1 1 54 LYS CB   C  -0.035 10.079 -23.583 1.00 . A A . 54 LYS CB   1 1 
       19 14281 1 1 54 LYS CD   C  -0.722 11.497 -21.537 1.00 . A A . 54 LYS CD   1 1 
       19 14282 1 1 54 LYS CE   C  -1.825 12.320 -20.845 1.00 . A A . 54 LYS CE   1 1 
       19 14283 1 1 54 LYS CG   C  -1.130 10.978 -22.939 1.00 . A A . 54 LYS CG   1 1 
       19 14284 1 1 54 LYS H    H   1.774  8.338 -24.238 1.00 . A A . 54 LYS H    1 1 
       19 14285 1 1 54 LYS HA   H   0.552  9.068 -21.767 1.00 . A A . 54 LYS HA   1 1 
       19 14286 1 1 54 LYS HB2  H   0.875 10.667 -23.679 1.00 . A A . 54 LYS HB2  1 1 
       19 14287 1 1 54 LYS HB3  H  -0.363  9.802 -24.578 1.00 . A A . 54 LYS HB3  1 1 
       19 14288 1 1 54 LYS HD2  H  -0.477 10.648 -20.904 1.00 . A A . 54 LYS HD2  1 1 
       19 14289 1 1 54 LYS HD3  H   0.159 12.116 -21.645 1.00 . A A . 54 LYS HD3  1 1 
       19 14290 1 1 54 LYS HE2  H  -2.168 13.096 -21.519 1.00 . A A . 54 LYS HE2  1 1 
       19 14291 1 1 54 LYS HE3  H  -2.655 11.670 -20.601 1.00 . A A . 54 LYS HE3  1 1 
       19 14292 1 1 54 LYS HG2  H  -1.308 11.828 -23.588 1.00 . A A . 54 LYS HG2  1 1 
       19 14293 1 1 54 LYS HG3  H  -2.047 10.402 -22.852 1.00 . A A . 54 LYS HG3  1 1 
       19 14294 1 1 54 LYS HZ1  H  -0.918 12.260 -18.963 1.00 . A A . 54 LYS HZ1  1 1 
       19 14295 1 1 54 LYS HZ2  H  -2.128 13.433 -19.101 1.00 . A A . 54 LYS HZ2  1 1 
       19 14296 1 1 54 LYS HZ3  H  -0.620 13.685 -19.822 1.00 . A A . 54 LYS HZ3  1 1 
       19 14297 1 1 54 LYS N    N   1.451  8.076 -23.352 1.00 . A A . 54 LYS N    1 1 
       19 14298 1 1 54 LYS NZ   N  -1.341 12.968 -19.597 1.00 . A A . 54 LYS NZ   1 1 
       19 14299 1 1 54 LYS O    O  -1.828  8.047 -21.879 1.00 . A A . 54 LYS O    1 1 
       19 14300 1 1 55 LYS C    C  -2.011  4.973 -22.437 1.00 . A A . 55 LYS C    1 1 
       19 14301 1 1 55 LYS CA   C  -2.066  5.870 -23.689 1.00 . A A . 55 LYS CA   1 1 
       19 14302 1 1 55 LYS CB   C  -1.945  5.050 -25.011 1.00 . A A . 55 LYS CB   1 1 
       19 14303 1 1 55 LYS CD   C  -2.823  2.607 -24.657 1.00 . A A . 55 LYS CD   1 1 
       19 14304 1 1 55 LYS CE   C  -1.564  1.909 -25.218 1.00 . A A . 55 LYS CE   1 1 
       19 14305 1 1 55 LYS CG   C  -3.075  4.009 -25.290 1.00 . A A . 55 LYS CG   1 1 
       19 14306 1 1 55 LYS H    H  -0.281  6.830 -24.298 1.00 . A A . 55 LYS H    1 1 
       19 14307 1 1 55 LYS HA   H  -3.014  6.401 -23.697 1.00 . A A . 55 LYS HA   1 1 
       19 14308 1 1 55 LYS HB2  H  -1.932  5.755 -25.836 1.00 . A A . 55 LYS HB2  1 1 
       19 14309 1 1 55 LYS HB3  H  -0.989  4.530 -25.008 1.00 . A A . 55 LYS HB3  1 1 
       19 14310 1 1 55 LYS HD2  H  -2.703  2.726 -23.581 1.00 . A A . 55 LYS HD2  1 1 
       19 14311 1 1 55 LYS HD3  H  -3.689  1.977 -24.843 1.00 . A A . 55 LYS HD3  1 1 
       19 14312 1 1 55 LYS HE2  H  -0.692  2.522 -25.023 1.00 . A A . 55 LYS HE2  1 1 
       19 14313 1 1 55 LYS HE3  H  -1.441  0.951 -24.727 1.00 . A A . 55 LYS HE3  1 1 
       19 14314 1 1 55 LYS HG2  H  -4.007  4.403 -24.898 1.00 . A A . 55 LYS HG2  1 1 
       19 14315 1 1 55 LYS HG3  H  -3.181  3.887 -26.367 1.00 . A A . 55 LYS HG3  1 1 
       19 14316 1 1 55 LYS HZ1  H  -1.726  2.591 -27.184 1.00 . A A . 55 LYS HZ1  1 1 
       19 14317 1 1 55 LYS HZ2  H  -2.495  1.108 -26.905 1.00 . A A . 55 LYS HZ2  1 1 
       19 14318 1 1 55 LYS HZ3  H  -0.808  1.180 -27.018 1.00 . A A . 55 LYS HZ3  1 1 
       19 14319 1 1 55 LYS N    N  -0.997  6.878 -23.634 1.00 . A A . 55 LYS N    1 1 
       19 14320 1 1 55 LYS NZ   N  -1.655  1.681 -26.680 1.00 . A A . 55 LYS NZ   1 1 
       19 14321 1 1 55 LYS O    O  -3.050  4.687 -21.827 1.00 . A A . 55 LYS O    1 1 
       19 14322 1 1 56 VAL C    C  -0.712  4.506 -19.562 1.00 . A A . 56 VAL C    1 1 
       19 14323 1 1 56 VAL CA   C  -0.603  3.693 -20.862 1.00 . A A . 56 VAL CA   1 1 
       19 14324 1 1 56 VAL CB   C   0.730  2.863 -20.918 1.00 . A A . 56 VAL CB   1 1 
       19 14325 1 1 56 VAL CG1  C   0.777  2.047 -22.222 1.00 . A A . 56 VAL CG1  1 1 
       19 14326 1 1 56 VAL CG2  C   1.998  3.728 -20.760 1.00 . A A . 56 VAL CG2  1 1 
       19 14327 1 1 56 VAL H    H  -0.007  4.825 -22.567 1.00 . A A . 56 VAL H    1 1 
       19 14328 1 1 56 VAL HA   H  -1.430  2.975 -20.857 1.00 . A A . 56 VAL HA   1 1 
       19 14329 1 1 56 VAL HB   H   0.710  2.149 -20.095 1.00 . A A . 56 VAL HB   1 1 
       19 14330 1 1 56 VAL HG11 H   1.698  1.480 -22.267 1.00 . A A . 56 VAL HG11 1 1 
       19 14331 1 1 56 VAL HG12 H   0.730  2.714 -23.076 1.00 . A A . 56 VAL HG12 1 1 
       19 14332 1 1 56 VAL HG13 H  -0.062  1.363 -22.260 1.00 . A A . 56 VAL HG13 1 1 
       19 14333 1 1 56 VAL HG21 H   1.968  4.255 -19.814 1.00 . A A . 56 VAL HG21 1 1 
       19 14334 1 1 56 VAL HG22 H   2.053  4.451 -21.565 1.00 . A A . 56 VAL HG22 1 1 
       19 14335 1 1 56 VAL HG23 H   2.882  3.100 -20.787 1.00 . A A . 56 VAL HG23 1 1 
       19 14336 1 1 56 VAL N    N  -0.793  4.550 -22.050 1.00 . A A . 56 VAL N    1 1 
       19 14337 1 1 56 VAL O    O  -0.942  3.944 -18.497 1.00 . A A . 56 VAL O    1 1 
       19 14338 1 1 57 ILE C    C  -2.396  6.887 -18.418 1.00 . A A . 57 ILE C    1 1 
       19 14339 1 1 57 ILE CA   C  -0.866  6.778 -18.578 1.00 . A A . 57 ILE CA   1 1 
       19 14340 1 1 57 ILE CB   C  -0.266  8.210 -18.875 1.00 . A A . 57 ILE CB   1 1 
       19 14341 1 1 57 ILE CD1  C   1.979  9.419 -19.403 1.00 . A A . 57 ILE CD1  1 1 
       19 14342 1 1 57 ILE CG1  C   1.285  8.143 -18.956 1.00 . A A . 57 ILE CG1  1 1 
       19 14343 1 1 57 ILE CG2  C  -0.715  9.257 -17.829 1.00 . A A . 57 ILE CG2  1 1 
       19 14344 1 1 57 ILE H    H  -0.181  6.193 -20.506 1.00 . A A . 57 ILE H    1 1 
       19 14345 1 1 57 ILE HA   H  -0.425  6.397 -17.660 1.00 . A A . 57 ILE HA   1 1 
       19 14346 1 1 57 ILE HB   H  -0.653  8.531 -19.842 1.00 . A A . 57 ILE HB   1 1 
       19 14347 1 1 57 ILE HD11 H   1.800 10.200 -18.682 1.00 . A A . 57 ILE HD11 1 1 
       19 14348 1 1 57 ILE HD12 H   1.601  9.723 -20.371 1.00 . A A . 57 ILE HD12 1 1 
       19 14349 1 1 57 ILE HD13 H   3.042  9.237 -19.478 1.00 . A A . 57 ILE HD13 1 1 
       19 14350 1 1 57 ILE HG12 H   1.683  7.890 -17.984 1.00 . A A . 57 ILE HG12 1 1 
       19 14351 1 1 57 ILE HG13 H   1.567  7.362 -19.653 1.00 . A A . 57 ILE HG13 1 1 
       19 14352 1 1 57 ILE HG21 H  -0.303 10.227 -18.075 1.00 . A A . 57 ILE HG21 1 1 
       19 14353 1 1 57 ILE HG22 H  -0.374  8.964 -16.843 1.00 . A A . 57 ILE HG22 1 1 
       19 14354 1 1 57 ILE HG23 H  -1.798  9.331 -17.819 1.00 . A A . 57 ILE HG23 1 1 
       19 14355 1 1 57 ILE N    N  -0.543  5.836 -19.666 1.00 . A A . 57 ILE N    1 1 
       19 14356 1 1 57 ILE O    O  -2.903  6.920 -17.301 1.00 . A A . 57 ILE O    1 1 
       19 14357 1 1 58 GLU C    C  -5.355  6.023 -19.004 1.00 . A A . 58 GLU C    1 1 
       19 14358 1 1 58 GLU CA   C  -4.554  7.169 -19.646 1.00 . A A . 58 GLU CA   1 1 
       19 14359 1 1 58 GLU CB   C  -4.966  7.351 -21.135 1.00 . A A . 58 GLU CB   1 1 
       19 14360 1 1 58 GLU CD   C  -6.923  8.986 -20.747 1.00 . A A . 58 GLU CD   1 1 
       19 14361 1 1 58 GLU CG   C  -6.459  7.662 -21.382 1.00 . A A . 58 GLU CG   1 1 
       19 14362 1 1 58 GLU H    H  -2.607  6.799 -20.397 1.00 . A A . 58 GLU H    1 1 
       19 14363 1 1 58 GLU HA   H  -4.765  8.088 -19.110 1.00 . A A . 58 GLU HA   1 1 
       19 14364 1 1 58 GLU HB2  H  -4.377  8.155 -21.565 1.00 . A A . 58 GLU HB2  1 1 
       19 14365 1 1 58 GLU HB3  H  -4.724  6.437 -21.673 1.00 . A A . 58 GLU HB3  1 1 
       19 14366 1 1 58 GLU HG2  H  -6.628  7.717 -22.454 1.00 . A A . 58 GLU HG2  1 1 
       19 14367 1 1 58 GLU HG3  H  -7.055  6.846 -20.983 1.00 . A A . 58 GLU HG3  1 1 
       19 14368 1 1 58 GLU N    N  -3.098  6.931 -19.564 1.00 . A A . 58 GLU N    1 1 
       19 14369 1 1 58 GLU O    O  -6.327  6.259 -18.277 1.00 . A A . 58 GLU O    1 1 
       19 14370 1 1 58 GLU OE1  O  -6.539 10.053 -21.253 1.00 . A A . 58 GLU OE1  1 1 
       19 14371 1 1 58 GLU OE2  O  -7.673  8.961 -19.745 1.00 . A A . 58 GLU OE2  1 1 
       19 14372 1 1 59 GLU C    C  -5.333  3.375 -17.244 1.00 . A A . 59 GLU C    1 1 
       19 14373 1 1 59 GLU CA   C  -5.590  3.564 -18.758 1.00 . A A . 59 GLU CA   1 1 
       19 14374 1 1 59 GLU CB   C  -5.140  2.315 -19.557 1.00 . A A . 59 GLU CB   1 1 
       19 14375 1 1 59 GLU CD   C  -3.256  0.728 -20.262 1.00 . A A . 59 GLU CD   1 1 
       19 14376 1 1 59 GLU CG   C  -3.644  1.963 -19.437 1.00 . A A . 59 GLU CG   1 1 
       19 14377 1 1 59 GLU H    H  -4.124  4.674 -19.835 1.00 . A A . 59 GLU H    1 1 
       19 14378 1 1 59 GLU HA   H  -6.657  3.696 -18.904 1.00 . A A . 59 GLU HA   1 1 
       19 14379 1 1 59 GLU HB2  H  -5.717  1.458 -19.215 1.00 . A A . 59 GLU HB2  1 1 
       19 14380 1 1 59 GLU HB3  H  -5.367  2.477 -20.608 1.00 . A A . 59 GLU HB3  1 1 
       19 14381 1 1 59 GLU HG2  H  -3.062  2.820 -19.767 1.00 . A A . 59 GLU HG2  1 1 
       19 14382 1 1 59 GLU HG3  H  -3.411  1.773 -18.393 1.00 . A A . 59 GLU HG3  1 1 
       19 14383 1 1 59 GLU N    N  -4.921  4.778 -19.273 1.00 . A A . 59 GLU N    1 1 
       19 14384 1 1 59 GLU O    O  -6.063  2.644 -16.569 1.00 . A A . 59 GLU O    1 1 
       19 14385 1 1 59 GLU OE1  O  -3.576 -0.402 -19.827 1.00 . A A . 59 GLU OE1  1 1 
       19 14386 1 1 59 GLU OE2  O  -2.667  0.881 -21.352 1.00 . A A . 59 GLU OE2  1 1 
       19 14387 1 1 60 LEU C    C  -4.840  5.241 -14.645 1.00 . A A . 60 LEU C    1 1 
       19 14388 1 1 60 LEU CA   C  -4.000  4.111 -15.285 1.00 . A A . 60 LEU CA   1 1 
       19 14389 1 1 60 LEU CB   C  -2.486  4.344 -15.064 1.00 . A A . 60 LEU CB   1 1 
       19 14390 1 1 60 LEU CD1  C  -0.049  3.563 -15.277 1.00 . A A . 60 LEU CD1  1 1 
       19 14391 1 1 60 LEU CD2  C  -1.893  1.843 -14.842 1.00 . A A . 60 LEU CD2  1 1 
       19 14392 1 1 60 LEU CG   C  -1.533  3.191 -15.520 1.00 . A A . 60 LEU CG   1 1 
       19 14393 1 1 60 LEU H    H  -3.672  4.495 -17.350 1.00 . A A . 60 LEU H    1 1 
       19 14394 1 1 60 LEU HA   H  -4.279  3.163 -14.831 1.00 . A A . 60 LEU HA   1 1 
       19 14395 1 1 60 LEU HB2  H  -2.205  5.250 -15.596 1.00 . A A . 60 LEU HB2  1 1 
       19 14396 1 1 60 LEU HB3  H  -2.320  4.519 -14.006 1.00 . A A . 60 LEU HB3  1 1 
       19 14397 1 1 60 LEU HD11 H   0.595  2.762 -15.619 1.00 . A A . 60 LEU HD11 1 1 
       19 14398 1 1 60 LEU HD12 H   0.121  3.732 -14.221 1.00 . A A . 60 LEU HD12 1 1 
       19 14399 1 1 60 LEU HD13 H   0.194  4.466 -15.825 1.00 . A A . 60 LEU HD13 1 1 
       19 14400 1 1 60 LEU HD21 H  -1.224  1.068 -15.193 1.00 . A A . 60 LEU HD21 1 1 
       19 14401 1 1 60 LEU HD22 H  -2.909  1.569 -15.090 1.00 . A A . 60 LEU HD22 1 1 
       19 14402 1 1 60 LEU HD23 H  -1.802  1.936 -13.766 1.00 . A A . 60 LEU HD23 1 1 
       19 14403 1 1 60 LEU HG   H  -1.654  3.054 -16.591 1.00 . A A . 60 LEU HG   1 1 
       19 14404 1 1 60 LEU N    N  -4.283  4.036 -16.732 1.00 . A A . 60 LEU N    1 1 
       19 14405 1 1 60 LEU O    O  -5.367  5.099 -13.540 1.00 . A A . 60 LEU O    1 1 
       19 14406 1 1 61 ARG C    C  -7.289  7.199 -15.054 1.00 . A A . 61 ARG C    1 1 
       19 14407 1 1 61 ARG CA   C  -5.779  7.541 -15.025 1.00 . A A . 61 ARG CA   1 1 
       19 14408 1 1 61 ARG CB   C  -5.391  8.715 -15.998 1.00 . A A . 61 ARG CB   1 1 
       19 14409 1 1 61 ARG CD   C  -7.417 10.239 -16.550 1.00 . A A . 61 ARG CD   1 1 
       19 14410 1 1 61 ARG CG   C  -6.083 10.101 -15.786 1.00 . A A . 61 ARG CG   1 1 
       19 14411 1 1 61 ARG CZ   C  -9.279 11.902 -16.613 1.00 . A A . 61 ARG CZ   1 1 
       19 14412 1 1 61 ARG H    H  -4.514  6.368 -16.254 1.00 . A A . 61 ARG H    1 1 
       19 14413 1 1 61 ARG HA   H  -5.509  7.821 -14.013 1.00 . A A . 61 ARG HA   1 1 
       19 14414 1 1 61 ARG HB2  H  -4.321  8.872 -15.910 1.00 . A A . 61 ARG HB2  1 1 
       19 14415 1 1 61 ARG HB3  H  -5.592  8.386 -17.014 1.00 . A A . 61 ARG HB3  1 1 
       19 14416 1 1 61 ARG HD2  H  -7.241 10.041 -17.599 1.00 . A A . 61 ARG HD2  1 1 
       19 14417 1 1 61 ARG HD3  H  -8.121  9.507 -16.164 1.00 . A A . 61 ARG HD3  1 1 
       19 14418 1 1 61 ARG HE   H  -7.372 12.303 -16.180 1.00 . A A . 61 ARG HE   1 1 
       19 14419 1 1 61 ARG HG2  H  -6.280 10.235 -14.728 1.00 . A A . 61 ARG HG2  1 1 
       19 14420 1 1 61 ARG HG3  H  -5.413 10.891 -16.117 1.00 . A A . 61 ARG HG3  1 1 
       19 14421 1 1 61 ARG HH11 H  -9.915 10.004 -16.949 1.00 . A A . 61 ARG HH11 1 1 
       19 14422 1 1 61 ARG HH12 H -11.145 11.226 -17.029 1.00 . A A . 61 ARG HH12 1 1 
       19 14423 1 1 61 ARG HH21 H  -8.971 13.879 -16.292 1.00 . A A . 61 ARG HH21 1 1 
       19 14424 1 1 61 ARG HH22 H -10.607 13.426 -16.662 1.00 . A A . 61 ARG HH22 1 1 
       19 14425 1 1 61 ARG N    N  -4.974  6.352 -15.396 1.00 . A A . 61 ARG N    1 1 
       19 14426 1 1 61 ARG NE   N  -7.994 11.580 -16.415 1.00 . A A . 61 ARG NE   1 1 
       19 14427 1 1 61 ARG NH1  N -10.185 10.968 -16.885 1.00 . A A . 61 ARG NH1  1 1 
       19 14428 1 1 61 ARG NH2  N  -9.649 13.167 -16.512 1.00 . A A . 61 ARG NH2  1 1 
       19 14429 1 1 61 ARG O    O  -8.109  7.920 -14.478 1.00 . A A . 61 ARG O    1 1 
       19 14430 1 1 62 LYS C    C  -9.582  5.253 -14.382 1.00 . A A . 62 LYS C    1 1 
       19 14431 1 1 62 LYS CA   C  -8.985  5.506 -15.790 1.00 . A A . 62 LYS CA   1 1 
       19 14432 1 1 62 LYS CB   C  -8.939  4.179 -16.599 1.00 . A A . 62 LYS CB   1 1 
       19 14433 1 1 62 LYS CD   C -11.089  4.413 -18.015 1.00 . A A . 62 LYS CD   1 1 
       19 14434 1 1 62 LYS CE   C -10.361  4.487 -19.373 1.00 . A A . 62 LYS CE   1 1 
       19 14435 1 1 62 LYS CG   C -10.318  3.572 -16.969 1.00 . A A . 62 LYS CG   1 1 
       19 14436 1 1 62 LYS H    H  -6.909  5.593 -16.189 1.00 . A A . 62 LYS H    1 1 
       19 14437 1 1 62 LYS HA   H  -9.611  6.220 -16.317 1.00 . A A . 62 LYS HA   1 1 
       19 14438 1 1 62 LYS HB2  H  -8.386  4.349 -17.519 1.00 . A A . 62 LYS HB2  1 1 
       19 14439 1 1 62 LYS HB3  H  -8.395  3.439 -16.019 1.00 . A A . 62 LYS HB3  1 1 
       19 14440 1 1 62 LYS HD2  H -12.070  3.973 -18.165 1.00 . A A . 62 LYS HD2  1 1 
       19 14441 1 1 62 LYS HD3  H -11.219  5.425 -17.632 1.00 . A A . 62 LYS HD3  1 1 
       19 14442 1 1 62 LYS HE2  H  -9.427  5.019 -19.242 1.00 . A A . 62 LYS HE2  1 1 
       19 14443 1 1 62 LYS HE3  H -10.151  3.483 -19.723 1.00 . A A . 62 LYS HE3  1 1 
       19 14444 1 1 62 LYS HG2  H -10.165  2.575 -17.369 1.00 . A A . 62 LYS HG2  1 1 
       19 14445 1 1 62 LYS HG3  H -10.921  3.496 -16.067 1.00 . A A . 62 LYS HG3  1 1 
       19 14446 1 1 62 LYS HZ1  H -11.296  6.190 -20.128 1.00 . A A . 62 LYS HZ1  1 1 
       19 14447 1 1 62 LYS HZ2  H -12.096  4.751 -20.508 1.00 . A A . 62 LYS HZ2  1 1 
       19 14448 1 1 62 LYS HZ3  H -10.673  5.169 -21.324 1.00 . A A . 62 LYS HZ3  1 1 
       19 14449 1 1 62 LYS N    N  -7.623  6.069 -15.714 1.00 . A A . 62 LYS N    1 1 
       19 14450 1 1 62 LYS NZ   N -11.162  5.197 -20.404 1.00 . A A . 62 LYS NZ   1 1 
       19 14451 1 1 62 LYS O    O -10.801  5.352 -14.195 1.00 . A A . 62 LYS O    1 1 
       19 14452 1 1 63 SER C    C  -9.635  5.979 -11.331 1.00 . A A . 63 SER C    1 1 
       19 14453 1 1 63 SER CA   C  -9.118  4.691 -12.004 1.00 . A A . 63 SER CA   1 1 
       19 14454 1 1 63 SER CB   C  -7.924  4.121 -11.197 1.00 . A A . 63 SER CB   1 1 
       19 14455 1 1 63 SER H    H  -7.748  4.879 -13.628 1.00 . A A . 63 SER H    1 1 
       19 14456 1 1 63 SER HA   H  -9.916  3.954 -12.015 1.00 . A A . 63 SER HA   1 1 
       19 14457 1 1 63 SER HB2  H  -8.236  3.917 -10.180 1.00 . A A . 63 SER HB2  1 1 
       19 14458 1 1 63 SER HB3  H  -7.585  3.199 -11.652 1.00 . A A . 63 SER HB3  1 1 
       19 14459 1 1 63 SER HG   H  -6.079  4.651 -11.615 1.00 . A A . 63 SER HG   1 1 
       19 14460 1 1 63 SER N    N  -8.705  4.940 -13.403 1.00 . A A . 63 SER N    1 1 
       19 14461 1 1 63 SER O    O -10.548  5.937 -10.502 1.00 . A A . 63 SER O    1 1 
       19 14462 1 1 63 SER OG   O  -6.834  5.033 -11.158 1.00 . A A . 63 SER OG   1 1 
       19 14463 1 1 64 MET C    C -10.617  9.035 -11.637 1.00 . A A . 64 MET C    1 1 
       19 14464 1 1 64 MET CA   C  -9.283  8.431 -11.117 1.00 . A A . 64 MET CA   1 1 
       19 14465 1 1 64 MET CB   C  -8.087  9.376 -11.431 1.00 . A A . 64 MET CB   1 1 
       19 14466 1 1 64 MET CE   C  -5.799 11.550 -10.828 1.00 . A A . 64 MET CE   1 1 
       19 14467 1 1 64 MET CG   C  -6.724  8.893 -10.935 1.00 . A A . 64 MET CG   1 1 
       19 14468 1 1 64 MET H    H  -8.426  7.066 -12.489 1.00 . A A . 64 MET H    1 1 
       19 14469 1 1 64 MET HA   H  -9.343  8.298 -10.038 1.00 . A A . 64 MET HA   1 1 
       19 14470 1 1 64 MET HB2  H  -8.023  9.505 -12.505 1.00 . A A . 64 MET HB2  1 1 
       19 14471 1 1 64 MET HB3  H  -8.287 10.346 -10.984 1.00 . A A . 64 MET HB3  1 1 
       19 14472 1 1 64 MET HE1  H  -5.915 11.478  -9.755 1.00 . A A . 64 MET HE1  1 1 
       19 14473 1 1 64 MET HE2  H  -6.726 11.883 -11.268 1.00 . A A . 64 MET HE2  1 1 
       19 14474 1 1 64 MET HE3  H  -5.018 12.262 -11.056 1.00 . A A . 64 MET HE3  1 1 
       19 14475 1 1 64 MET HG2  H  -6.726  8.880  -9.853 1.00 . A A . 64 MET HG2  1 1 
       19 14476 1 1 64 MET HG3  H  -6.552  7.888 -11.302 1.00 . A A . 64 MET HG3  1 1 
       19 14477 1 1 64 MET N    N  -9.043  7.114 -11.731 1.00 . A A . 64 MET N    1 1 
       19 14478 1 1 64 MET SD   S  -5.357  9.944 -11.502 1.00 . A A . 64 MET SD   1 1 
       20 14479 1 1 20 HIS C    C  -2.885  2.395  -1.741 1.00 . A A . 20 HIS C    1 1 
       20 14480 1 1 20 HIS CA   C  -3.836  3.059  -0.745 1.00 . A A . 20 HIS CA   1 1 
       20 14481 1 1 20 HIS CB   C  -3.094  4.181   0.042 1.00 . A A . 20 HIS CB   1 1 
       20 14482 1 1 20 HIS CD2  C  -4.728  6.173   0.419 1.00 . A A . 20 HIS CD2  1 1 
       20 14483 1 1 20 HIS CE1  C  -5.025  5.947   2.571 1.00 . A A . 20 HIS CE1  1 1 
       20 14484 1 1 20 HIS CG   C  -3.996  5.104   0.819 1.00 . A A . 20 HIS CG   1 1 
       20 14485 1 1 20 HIS HA   H  -4.665  3.503  -1.294 1.00 . A A . 20 HIS HA   1 1 
       20 14486 1 1 20 HIS HB2  H  -2.410  3.724   0.744 1.00 . A A . 20 HIS HB2  1 1 
       20 14487 1 1 20 HIS HB3  H  -2.518  4.789  -0.651 1.00 . A A . 20 HIS HB3  1 1 
       20 14488 1 1 20 HIS HD1  H  -3.795  4.329   2.771 1.00 . A A . 20 HIS HD1  1 1 
       20 14489 1 1 20 HIS HD2  H  -4.798  6.567  -0.588 1.00 . A A . 20 HIS HD2  1 1 
       20 14490 1 1 20 HIS HE1  H  -5.362  6.108   3.582 1.00 . A A . 20 HIS HE1  1 1 
       20 14491 1 1 20 HIS HE2  H  -6.109  7.310   1.507 1.00 . A A . 20 HIS HE2  1 1 
       20 14492 1 1 20 HIS N    N  -4.412  2.041   0.164 1.00 . A A . 20 HIS N    1 1 
       20 14493 1 1 20 HIS ND1  N  -4.203  4.999   2.176 1.00 . A A . 20 HIS ND1  1 1 
       20 14494 1 1 20 HIS NE2  N  -5.360  6.675   1.527 1.00 . A A . 20 HIS NE2  1 1 
       20 14495 1 1 20 HIS O    O  -1.774  1.999  -1.377 1.00 . A A . 20 HIS O    1 1 
       20 14496 1 1 21 MET C    C  -2.140  3.081  -4.910 1.00 . A A . 21 MET C    1 1 
       20 14497 1 1 21 MET CA   C  -2.480  1.824  -4.105 1.00 . A A . 21 MET CA   1 1 
       20 14498 1 1 21 MET CB   C  -3.199  0.765  -4.998 1.00 . A A . 21 MET CB   1 1 
       20 14499 1 1 21 MET CE   C  -5.732 -0.802  -6.099 1.00 . A A . 21 MET CE   1 1 
       20 14500 1 1 21 MET CG   C  -3.644 -0.505  -4.252 1.00 . A A . 21 MET CG   1 1 
       20 14501 1 1 21 MET H    H  -4.285  2.436  -3.176 1.00 . A A . 21 MET H    1 1 
       20 14502 1 1 21 MET HA   H  -1.561  1.389  -3.704 1.00 . A A . 21 MET HA   1 1 
       20 14503 1 1 21 MET HB2  H  -4.078  1.220  -5.441 1.00 . A A . 21 MET HB2  1 1 
       20 14504 1 1 21 MET HB3  H  -2.528  0.469  -5.798 1.00 . A A . 21 MET HB3  1 1 
       20 14505 1 1 21 MET HE1  H  -5.317  0.022  -6.660 1.00 . A A . 21 MET HE1  1 1 
       20 14506 1 1 21 MET HE2  H  -6.398 -0.421  -5.336 1.00 . A A . 21 MET HE2  1 1 
       20 14507 1 1 21 MET HE3  H  -6.282 -1.446  -6.768 1.00 . A A . 21 MET HE3  1 1 
       20 14508 1 1 21 MET HG2  H  -2.776 -0.955  -3.781 1.00 . A A . 21 MET HG2  1 1 
       20 14509 1 1 21 MET HG3  H  -4.357 -0.231  -3.485 1.00 . A A . 21 MET HG3  1 1 
       20 14510 1 1 21 MET N    N  -3.340  2.239  -2.990 1.00 . A A . 21 MET N    1 1 
       20 14511 1 1 21 MET O    O  -2.937  3.510  -5.760 1.00 . A A . 21 MET O    1 1 
       20 14512 1 1 21 MET SD   S  -4.414 -1.737  -5.333 1.00 . A A . 21 MET SD   1 1 
       20 14513 1 1 22 ASP C    C  -0.200  4.724  -6.682 1.00 . A A . 22 ASP C    1 1 
       20 14514 1 1 22 ASP CA   C  -0.549  4.958  -5.203 1.00 . A A . 22 ASP CA   1 1 
       20 14515 1 1 22 ASP CB   C   0.655  5.574  -4.436 1.00 . A A . 22 ASP CB   1 1 
       20 14516 1 1 22 ASP CG   C   0.248  6.192  -3.087 1.00 . A A . 22 ASP CG   1 1 
       20 14517 1 1 22 ASP H    H  -0.448  3.328  -3.856 1.00 . A A . 22 ASP H    1 1 
       20 14518 1 1 22 ASP HA   H  -1.381  5.661  -5.156 1.00 . A A . 22 ASP HA   1 1 
       20 14519 1 1 22 ASP HB2  H   1.387  4.798  -4.249 1.00 . A A . 22 ASP HB2  1 1 
       20 14520 1 1 22 ASP HB3  H   1.114  6.343  -5.049 1.00 . A A . 22 ASP HB3  1 1 
       20 14521 1 1 22 ASP N    N  -1.000  3.712  -4.565 1.00 . A A . 22 ASP N    1 1 
       20 14522 1 1 22 ASP O    O   0.882  4.243  -7.022 1.00 . A A . 22 ASP O    1 1 
       20 14523 1 1 22 ASP OD1  O   0.189  7.437  -2.977 1.00 . A A . 22 ASP OD1  1 1 
       20 14524 1 1 22 ASP OD2  O  -0.040  5.433  -2.134 1.00 . A A . 22 ASP OD2  1 1 
       20 14525 1 1 23 VAL C    C  -0.247  6.340  -9.407 1.00 . A A . 23 VAL C    1 1 
       20 14526 1 1 23 VAL CA   C  -0.999  5.043  -9.002 1.00 . A A . 23 VAL CA   1 1 
       20 14527 1 1 23 VAL CB   C  -2.407  4.939  -9.727 1.00 . A A . 23 VAL CB   1 1 
       20 14528 1 1 23 VAL CG1  C  -2.261  4.698 -11.240 1.00 . A A . 23 VAL CG1  1 1 
       20 14529 1 1 23 VAL CG2  C  -3.293  3.833  -9.091 1.00 . A A . 23 VAL CG2  1 1 
       20 14530 1 1 23 VAL H    H  -2.061  5.239  -7.186 1.00 . A A . 23 VAL H    1 1 
       20 14531 1 1 23 VAL HA   H  -0.386  4.184  -9.298 1.00 . A A . 23 VAL HA   1 1 
       20 14532 1 1 23 VAL HB   H  -2.924  5.889  -9.595 1.00 . A A . 23 VAL HB   1 1 
       20 14533 1 1 23 VAL HG11 H  -3.241  4.673 -11.708 1.00 . A A . 23 VAL HG11 1 1 
       20 14534 1 1 23 VAL HG12 H  -1.760  3.754 -11.416 1.00 . A A . 23 VAL HG12 1 1 
       20 14535 1 1 23 VAL HG13 H  -1.680  5.495 -11.679 1.00 . A A . 23 VAL HG13 1 1 
       20 14536 1 1 23 VAL HG21 H  -2.805  2.869  -9.181 1.00 . A A . 23 VAL HG21 1 1 
       20 14537 1 1 23 VAL HG22 H  -4.253  3.793  -9.590 1.00 . A A . 23 VAL HG22 1 1 
       20 14538 1 1 23 VAL HG23 H  -3.451  4.054  -8.043 1.00 . A A . 23 VAL HG23 1 1 
       20 14539 1 1 23 VAL N    N  -1.175  5.025  -7.546 1.00 . A A . 23 VAL N    1 1 
       20 14540 1 1 23 VAL O    O   0.329  6.415 -10.482 1.00 . A A . 23 VAL O    1 1 
       20 14541 1 1 24 GLU C    C   1.923  8.464  -9.110 1.00 . A A . 24 GLU C    1 1 
       20 14542 1 1 24 GLU CA   C   0.466  8.630  -8.636 1.00 . A A . 24 GLU CA   1 1 
       20 14543 1 1 24 GLU CB   C   0.441  9.407  -7.287 1.00 . A A . 24 GLU CB   1 1 
       20 14544 1 1 24 GLU CD   C  -1.438 11.093  -7.764 1.00 . A A . 24 GLU CD   1 1 
       20 14545 1 1 24 GLU CG   C  -0.944  9.939  -6.868 1.00 . A A . 24 GLU CG   1 1 
       20 14546 1 1 24 GLU H    H  -0.750  7.190  -7.661 1.00 . A A . 24 GLU H    1 1 
       20 14547 1 1 24 GLU HA   H  -0.078  9.203  -9.379 1.00 . A A . 24 GLU HA   1 1 
       20 14548 1 1 24 GLU HB2  H   0.796  8.739  -6.506 1.00 . A A . 24 GLU HB2  1 1 
       20 14549 1 1 24 GLU HB3  H   1.124 10.251  -7.345 1.00 . A A . 24 GLU HB3  1 1 
       20 14550 1 1 24 GLU HG2  H  -1.660  9.123  -6.911 1.00 . A A . 24 GLU HG2  1 1 
       20 14551 1 1 24 GLU HG3  H  -0.887 10.295  -5.841 1.00 . A A . 24 GLU HG3  1 1 
       20 14552 1 1 24 GLU N    N  -0.241  7.334  -8.486 1.00 . A A . 24 GLU N    1 1 
       20 14553 1 1 24 GLU O    O   2.345  9.147 -10.038 1.00 . A A . 24 GLU O    1 1 
       20 14554 1 1 24 GLU OE1  O  -1.121 12.263  -7.473 1.00 . A A . 24 GLU OE1  1 1 
       20 14555 1 1 24 GLU OE2  O  -2.125 10.842  -8.770 1.00 . A A . 24 GLU OE2  1 1 
       20 14556 1 1 25 GLU C    C   4.301  6.855 -10.239 1.00 . A A . 25 GLU C    1 1 
       20 14557 1 1 25 GLU CA   C   4.086  7.289  -8.773 1.00 . A A . 25 GLU CA   1 1 
       20 14558 1 1 25 GLU CB   C   4.688  6.236  -7.798 1.00 . A A . 25 GLU CB   1 1 
       20 14559 1 1 25 GLU CD   C   4.637  3.831  -6.892 1.00 . A A . 25 GLU CD   1 1 
       20 14560 1 1 25 GLU CG   C   3.945  4.882  -7.764 1.00 . A A . 25 GLU CG   1 1 
       20 14561 1 1 25 GLU H    H   2.234  7.004  -7.764 1.00 . A A . 25 GLU H    1 1 
       20 14562 1 1 25 GLU HA   H   4.604  8.234  -8.617 1.00 . A A . 25 GLU HA   1 1 
       20 14563 1 1 25 GLU HB2  H   5.721  6.052  -8.077 1.00 . A A . 25 GLU HB2  1 1 
       20 14564 1 1 25 GLU HB3  H   4.679  6.650  -6.793 1.00 . A A . 25 GLU HB3  1 1 
       20 14565 1 1 25 GLU HG2  H   2.944  5.044  -7.376 1.00 . A A . 25 GLU HG2  1 1 
       20 14566 1 1 25 GLU HG3  H   3.868  4.509  -8.779 1.00 . A A . 25 GLU HG3  1 1 
       20 14567 1 1 25 GLU N    N   2.662  7.534  -8.473 1.00 . A A . 25 GLU N    1 1 
       20 14568 1 1 25 GLU O    O   5.174  7.384 -10.913 1.00 . A A . 25 GLU O    1 1 
       20 14569 1 1 25 GLU OE1  O   4.722  4.031  -5.664 1.00 . A A . 25 GLU OE1  1 1 
       20 14570 1 1 25 GLU OE2  O   5.118  2.811  -7.428 1.00 . A A . 25 GLU OE2  1 1 
       20 14571 1 1 26 GLN C    C   3.017  6.278 -13.146 1.00 . A A . 26 GLN C    1 1 
       20 14572 1 1 26 GLN CA   C   3.600  5.344 -12.075 1.00 . A A . 26 GLN CA   1 1 
       20 14573 1 1 26 GLN CB   C   2.983  3.920 -12.139 1.00 . A A . 26 GLN CB   1 1 
       20 14574 1 1 26 GLN CD   C   1.014  2.359 -11.594 1.00 . A A . 26 GLN CD   1 1 
       20 14575 1 1 26 GLN CG   C   1.533  3.795 -11.661 1.00 . A A . 26 GLN CG   1 1 
       20 14576 1 1 26 GLN H    H   2.718  5.624 -10.156 1.00 . A A . 26 GLN H    1 1 
       20 14577 1 1 26 GLN HA   H   4.668  5.247 -12.272 1.00 . A A . 26 GLN HA   1 1 
       20 14578 1 1 26 GLN HB2  H   3.023  3.567 -13.161 1.00 . A A . 26 GLN HB2  1 1 
       20 14579 1 1 26 GLN HB3  H   3.594  3.258 -11.533 1.00 . A A . 26 GLN HB3  1 1 
       20 14580 1 1 26 GLN HE21 H   2.790  1.667 -11.019 1.00 . A A . 26 GLN HE21 1 1 
       20 14581 1 1 26 GLN HE22 H   1.542  0.489 -11.180 1.00 . A A . 26 GLN HE22 1 1 
       20 14582 1 1 26 GLN HG2  H   1.462  4.222 -10.662 1.00 . A A . 26 GLN HG2  1 1 
       20 14583 1 1 26 GLN HG3  H   0.895  4.366 -12.326 1.00 . A A . 26 GLN HG3  1 1 
       20 14584 1 1 26 GLN N    N   3.462  5.921 -10.723 1.00 . A A . 26 GLN N    1 1 
       20 14585 1 1 26 GLN NE2  N   1.869  1.412 -11.231 1.00 . A A . 26 GLN NE2  1 1 
       20 14586 1 1 26 GLN O    O   3.475  6.252 -14.280 1.00 . A A . 26 GLN O    1 1 
       20 14587 1 1 26 GLN OE1  O  -0.165  2.110 -11.820 1.00 . A A . 26 GLN OE1  1 1 
       20 14588 1 1 27 ILE C    C   2.582  9.215 -13.955 1.00 . A A . 27 ILE C    1 1 
       20 14589 1 1 27 ILE CA   C   1.491  8.166 -13.665 1.00 . A A . 27 ILE CA   1 1 
       20 14590 1 1 27 ILE CB   C   0.206  8.862 -13.050 1.00 . A A . 27 ILE CB   1 1 
       20 14591 1 1 27 ILE CD1  C  -2.242  8.419 -12.319 1.00 . A A . 27 ILE CD1  1 1 
       20 14592 1 1 27 ILE CG1  C  -0.990  7.862 -12.976 1.00 . A A . 27 ILE CG1  1 1 
       20 14593 1 1 27 ILE CG2  C  -0.204 10.133 -13.834 1.00 . A A . 27 ILE CG2  1 1 
       20 14594 1 1 27 ILE H    H   1.672  7.056 -11.862 1.00 . A A . 27 ILE H    1 1 
       20 14595 1 1 27 ILE HA   H   1.203  7.684 -14.599 1.00 . A A . 27 ILE HA   1 1 
       20 14596 1 1 27 ILE HB   H   0.456  9.168 -12.035 1.00 . A A . 27 ILE HB   1 1 
       20 14597 1 1 27 ILE HD11 H  -2.999  7.652 -12.297 1.00 . A A . 27 ILE HD11 1 1 
       20 14598 1 1 27 ILE HD12 H  -2.610  9.267 -12.886 1.00 . A A . 27 ILE HD12 1 1 
       20 14599 1 1 27 ILE HD13 H  -2.016  8.730 -11.309 1.00 . A A . 27 ILE HD13 1 1 
       20 14600 1 1 27 ILE HG12 H  -1.264  7.541 -13.977 1.00 . A A . 27 ILE HG12 1 1 
       20 14601 1 1 27 ILE HG13 H  -0.689  6.993 -12.405 1.00 . A A . 27 ILE HG13 1 1 
       20 14602 1 1 27 ILE HG21 H  -0.424  9.877 -14.864 1.00 . A A . 27 ILE HG21 1 1 
       20 14603 1 1 27 ILE HG22 H   0.606 10.846 -13.813 1.00 . A A . 27 ILE HG22 1 1 
       20 14604 1 1 27 ILE HG23 H  -1.080 10.584 -13.381 1.00 . A A . 27 ILE HG23 1 1 
       20 14605 1 1 27 ILE N    N   2.035  7.126 -12.769 1.00 . A A . 27 ILE N    1 1 
       20 14606 1 1 27 ILE O    O   2.899  9.463 -15.107 1.00 . A A . 27 ILE O    1 1 
       20 14607 1 1 28 ARG C    C   5.536 10.250 -13.611 1.00 . A A . 28 ARG C    1 1 
       20 14608 1 1 28 ARG CA   C   4.254 10.792 -12.950 1.00 . A A . 28 ARG CA   1 1 
       20 14609 1 1 28 ARG CB   C   4.560 11.335 -11.519 1.00 . A A . 28 ARG CB   1 1 
       20 14610 1 1 28 ARG CD   C   3.303 13.598 -11.251 1.00 . A A . 28 ARG CD   1 1 
       20 14611 1 1 28 ARG CG   C   3.389 12.111 -10.842 1.00 . A A . 28 ARG CG   1 1 
       20 14612 1 1 28 ARG CZ   C   3.647 14.770 -13.450 1.00 . A A . 28 ARG CZ   1 1 
       20 14613 1 1 28 ARG H    H   2.936  9.423 -11.992 1.00 . A A . 28 ARG H    1 1 
       20 14614 1 1 28 ARG HA   H   3.870 11.607 -13.558 1.00 . A A . 28 ARG HA   1 1 
       20 14615 1 1 28 ARG HB2  H   4.821 10.493 -10.881 1.00 . A A . 28 ARG HB2  1 1 
       20 14616 1 1 28 ARG HB3  H   5.421 11.997 -11.566 1.00 . A A . 28 ARG HB3  1 1 
       20 14617 1 1 28 ARG HD2  H   2.481 14.051 -10.709 1.00 . A A . 28 ARG HD2  1 1 
       20 14618 1 1 28 ARG HD3  H   4.226 14.088 -10.957 1.00 . A A . 28 ARG HD3  1 1 
       20 14619 1 1 28 ARG HE   H   2.422 13.210 -13.127 1.00 . A A . 28 ARG HE   1 1 
       20 14620 1 1 28 ARG HG2  H   2.456 11.630 -11.104 1.00 . A A . 28 ARG HG2  1 1 
       20 14621 1 1 28 ARG HG3  H   3.513 12.057  -9.762 1.00 . A A . 28 ARG HG3  1 1 
       20 14622 1 1 28 ARG HH11 H   4.837 15.502 -11.986 1.00 . A A . 28 ARG HH11 1 1 
       20 14623 1 1 28 ARG HH12 H   4.992 16.290 -13.522 1.00 . A A . 28 ARG HH12 1 1 
       20 14624 1 1 28 ARG HH21 H   2.611 14.286 -15.113 1.00 . A A . 28 ARG HH21 1 1 
       20 14625 1 1 28 ARG HH22 H   3.716 15.611 -15.291 1.00 . A A . 28 ARG HH22 1 1 
       20 14626 1 1 28 ARG N    N   3.200  9.746 -12.876 1.00 . A A . 28 ARG N    1 1 
       20 14627 1 1 28 ARG NE   N   3.076 13.806 -12.696 1.00 . A A . 28 ARG NE   1 1 
       20 14628 1 1 28 ARG NH1  N   4.567 15.585 -12.945 1.00 . A A . 28 ARG NH1  1 1 
       20 14629 1 1 28 ARG NH2  N   3.303 14.896 -14.719 1.00 . A A . 28 ARG NH2  1 1 
       20 14630 1 1 28 ARG O    O   6.247 10.998 -14.297 1.00 . A A . 28 ARG O    1 1 
       20 14631 1 1 29 ARG C    C   6.796  8.176 -15.531 1.00 . A A . 29 ARG C    1 1 
       20 14632 1 1 29 ARG CA   C   6.956  8.238 -14.008 1.00 . A A . 29 ARG CA   1 1 
       20 14633 1 1 29 ARG CB   C   7.094  6.808 -13.387 1.00 . A A . 29 ARG CB   1 1 
       20 14634 1 1 29 ARG CD   C   7.614  4.929 -15.115 1.00 . A A . 29 ARG CD   1 1 
       20 14635 1 1 29 ARG CG   C   8.172  5.862 -14.018 1.00 . A A . 29 ARG CG   1 1 
       20 14636 1 1 29 ARG CZ   C   8.663  2.698 -15.640 1.00 . A A . 29 ARG CZ   1 1 
       20 14637 1 1 29 ARG H    H   5.196  8.428 -12.830 1.00 . A A . 29 ARG H    1 1 
       20 14638 1 1 29 ARG HA   H   7.849  8.813 -13.774 1.00 . A A . 29 ARG HA   1 1 
       20 14639 1 1 29 ARG HB2  H   7.328  6.928 -12.335 1.00 . A A . 29 ARG HB2  1 1 
       20 14640 1 1 29 ARG HB3  H   6.129  6.313 -13.452 1.00 . A A . 29 ARG HB3  1 1 
       20 14641 1 1 29 ARG HD2  H   6.816  4.325 -14.695 1.00 . A A . 29 ARG HD2  1 1 
       20 14642 1 1 29 ARG HD3  H   7.211  5.538 -15.914 1.00 . A A . 29 ARG HD3  1 1 
       20 14643 1 1 29 ARG HE   H   9.400  4.491 -16.148 1.00 . A A . 29 ARG HE   1 1 
       20 14644 1 1 29 ARG HG2  H   8.962  6.464 -14.451 1.00 . A A . 29 ARG HG2  1 1 
       20 14645 1 1 29 ARG HG3  H   8.602  5.247 -13.231 1.00 . A A . 29 ARG HG3  1 1 
       20 14646 1 1 29 ARG HH11 H   7.019  2.539 -14.477 1.00 . A A . 29 ARG HH11 1 1 
       20 14647 1 1 29 ARG HH12 H   7.743  1.035 -14.946 1.00 . A A . 29 ARG HH12 1 1 
       20 14648 1 1 29 ARG HH21 H  10.341  2.507 -16.754 1.00 . A A . 29 ARG HH21 1 1 
       20 14649 1 1 29 ARG HH22 H   9.611  1.011 -16.246 1.00 . A A . 29 ARG HH22 1 1 
       20 14650 1 1 29 ARG N    N   5.803  8.941 -13.408 1.00 . A A . 29 ARG N    1 1 
       20 14651 1 1 29 ARG NE   N   8.656  4.047 -15.685 1.00 . A A . 29 ARG NE   1 1 
       20 14652 1 1 29 ARG NH1  N   7.730  2.039 -14.974 1.00 . A A . 29 ARG NH1  1 1 
       20 14653 1 1 29 ARG NH2  N   9.612  2.020 -16.265 1.00 . A A . 29 ARG NH2  1 1 
       20 14654 1 1 29 ARG O    O   7.755  8.366 -16.268 1.00 . A A . 29 ARG O    1 1 
       20 14655 1 1 30 LEU C    C   5.110  9.189 -18.062 1.00 . A A . 30 LEU C    1 1 
       20 14656 1 1 30 LEU CA   C   5.271  7.800 -17.420 1.00 . A A . 30 LEU CA   1 1 
       20 14657 1 1 30 LEU CB   C   4.008  6.943 -17.625 1.00 . A A . 30 LEU CB   1 1 
       20 14658 1 1 30 LEU CD1  C   2.757  4.739 -17.254 1.00 . A A . 30 LEU CD1  1 1 
       20 14659 1 1 30 LEU CD2  C   5.109  4.710 -18.227 1.00 . A A . 30 LEU CD2  1 1 
       20 14660 1 1 30 LEU CG   C   4.135  5.431 -17.268 1.00 . A A . 30 LEU CG   1 1 
       20 14661 1 1 30 LEU H    H   4.846  7.771 -15.340 1.00 . A A . 30 LEU H    1 1 
       20 14662 1 1 30 LEU HA   H   6.108  7.297 -17.900 1.00 . A A . 30 LEU HA   1 1 
       20 14663 1 1 30 LEU HB2  H   3.210  7.370 -17.021 1.00 . A A . 30 LEU HB2  1 1 
       20 14664 1 1 30 LEU HB3  H   3.709  7.016 -18.669 1.00 . A A . 30 LEU HB3  1 1 
       20 14665 1 1 30 LEU HD11 H   2.275  4.856 -18.214 1.00 . A A . 30 LEU HD11 1 1 
       20 14666 1 1 30 LEU HD12 H   2.136  5.183 -16.486 1.00 . A A . 30 LEU HD12 1 1 
       20 14667 1 1 30 LEU HD13 H   2.879  3.683 -17.041 1.00 . A A . 30 LEU HD13 1 1 
       20 14668 1 1 30 LEU HD21 H   4.750  4.781 -19.248 1.00 . A A . 30 LEU HD21 1 1 
       20 14669 1 1 30 LEU HD22 H   5.185  3.668 -17.949 1.00 . A A . 30 LEU HD22 1 1 
       20 14670 1 1 30 LEU HD23 H   6.091  5.162 -18.160 1.00 . A A . 30 LEU HD23 1 1 
       20 14671 1 1 30 LEU HG   H   4.543  5.345 -16.270 1.00 . A A . 30 LEU HG   1 1 
       20 14672 1 1 30 LEU N    N   5.572  7.904 -15.985 1.00 . A A . 30 LEU N    1 1 
       20 14673 1 1 30 LEU O    O   5.457  9.365 -19.226 1.00 . A A . 30 LEU O    1 1 
       20 14674 1 1 31 GLU C    C   5.661 12.320 -17.960 1.00 . A A . 31 GLU C    1 1 
       20 14675 1 1 31 GLU CA   C   4.346 11.547 -17.780 1.00 . A A . 31 GLU CA   1 1 
       20 14676 1 1 31 GLU CB   C   3.377 12.345 -16.858 1.00 . A A . 31 GLU CB   1 1 
       20 14677 1 1 31 GLU CD   C   0.938 12.768 -16.105 1.00 . A A . 31 GLU CD   1 1 
       20 14678 1 1 31 GLU CG   C   1.907 11.867 -16.901 1.00 . A A . 31 GLU CG   1 1 
       20 14679 1 1 31 GLU H    H   4.368  9.959 -16.361 1.00 . A A . 31 GLU H    1 1 
       20 14680 1 1 31 GLU HA   H   3.879 11.451 -18.759 1.00 . A A . 31 GLU HA   1 1 
       20 14681 1 1 31 GLU HB2  H   3.727 12.273 -15.833 1.00 . A A . 31 GLU HB2  1 1 
       20 14682 1 1 31 GLU HB3  H   3.394 13.392 -17.154 1.00 . A A . 31 GLU HB3  1 1 
       20 14683 1 1 31 GLU HG2  H   1.589 11.833 -17.940 1.00 . A A . 31 GLU HG2  1 1 
       20 14684 1 1 31 GLU HG3  H   1.849 10.863 -16.496 1.00 . A A . 31 GLU HG3  1 1 
       20 14685 1 1 31 GLU N    N   4.587 10.169 -17.286 1.00 . A A . 31 GLU N    1 1 
       20 14686 1 1 31 GLU O    O   5.746 13.203 -18.824 1.00 . A A . 31 GLU O    1 1 
       20 14687 1 1 31 GLU OE1  O  -0.023 13.304 -16.700 1.00 . A A . 31 GLU OE1  1 1 
       20 14688 1 1 31 GLU OE2  O   1.140 12.946 -14.881 1.00 . A A . 31 GLU OE2  1 1 
       20 14689 1 1 32 GLU C    C   8.682 11.973 -18.563 1.00 . A A . 32 GLU C    1 1 
       20 14690 1 1 32 GLU CA   C   8.020 12.574 -17.314 1.00 . A A . 32 GLU CA   1 1 
       20 14691 1 1 32 GLU CB   C   8.929 12.412 -16.066 1.00 . A A . 32 GLU CB   1 1 
       20 14692 1 1 32 GLU CD   C  10.448 10.883 -14.661 1.00 . A A . 32 GLU CD   1 1 
       20 14693 1 1 32 GLU CG   C   9.363 10.969 -15.743 1.00 . A A . 32 GLU CG   1 1 
       20 14694 1 1 32 GLU H    H   6.527 11.360 -16.410 1.00 . A A . 32 GLU H    1 1 
       20 14695 1 1 32 GLU HA   H   7.882 13.646 -17.492 1.00 . A A . 32 GLU HA   1 1 
       20 14696 1 1 32 GLU HB2  H   9.825 13.004 -16.217 1.00 . A A . 32 GLU HB2  1 1 
       20 14697 1 1 32 GLU HB3  H   8.403 12.808 -15.202 1.00 . A A . 32 GLU HB3  1 1 
       20 14698 1 1 32 GLU HG2  H   8.490 10.409 -15.410 1.00 . A A . 32 GLU HG2  1 1 
       20 14699 1 1 32 GLU HG3  H   9.738 10.507 -16.650 1.00 . A A . 32 GLU HG3  1 1 
       20 14700 1 1 32 GLU N    N   6.684 11.993 -17.139 1.00 . A A . 32 GLU N    1 1 
       20 14701 1 1 32 GLU O    O   9.283 12.698 -19.323 1.00 . A A . 32 GLU O    1 1 
       20 14702 1 1 32 GLU OE1  O  11.651 10.873 -15.011 1.00 . A A . 32 GLU OE1  1 1 
       20 14703 1 1 32 GLU OE2  O  10.109 10.837 -13.461 1.00 . A A . 32 GLU OE2  1 1 
       20 14704 1 1 33 VAL C    C   8.340 10.454 -21.271 1.00 . A A . 33 VAL C    1 1 
       20 14705 1 1 33 VAL CA   C   9.066  9.963 -19.990 1.00 . A A . 33 VAL CA   1 1 
       20 14706 1 1 33 VAL CB   C   8.957  8.387 -19.854 1.00 . A A . 33 VAL CB   1 1 
       20 14707 1 1 33 VAL CG1  C   9.469  7.652 -21.110 1.00 . A A . 33 VAL CG1  1 1 
       20 14708 1 1 33 VAL CG2  C   9.713  7.880 -18.603 1.00 . A A . 33 VAL CG2  1 1 
       20 14709 1 1 33 VAL H    H   8.035 10.119 -18.118 1.00 . A A . 33 VAL H    1 1 
       20 14710 1 1 33 VAL HA   H  10.118 10.228 -20.068 1.00 . A A . 33 VAL HA   1 1 
       20 14711 1 1 33 VAL HB   H   7.901  8.139 -19.731 1.00 . A A . 33 VAL HB   1 1 
       20 14712 1 1 33 VAL HG11 H   8.890  7.959 -21.970 1.00 . A A . 33 VAL HG11 1 1 
       20 14713 1 1 33 VAL HG12 H   9.363  6.582 -20.982 1.00 . A A . 33 VAL HG12 1 1 
       20 14714 1 1 33 VAL HG13 H  10.512  7.889 -21.280 1.00 . A A . 33 VAL HG13 1 1 
       20 14715 1 1 33 VAL HG21 H  10.769  8.104 -18.690 1.00 . A A . 33 VAL HG21 1 1 
       20 14716 1 1 33 VAL HG22 H   9.582  6.809 -18.501 1.00 . A A . 33 VAL HG22 1 1 
       20 14717 1 1 33 VAL HG23 H   9.319  8.366 -17.723 1.00 . A A . 33 VAL HG23 1 1 
       20 14718 1 1 33 VAL N    N   8.524 10.650 -18.785 1.00 . A A . 33 VAL N    1 1 
       20 14719 1 1 33 VAL O    O   8.936 10.520 -22.346 1.00 . A A . 33 VAL O    1 1 
       20 14720 1 1 34 LEU C    C   6.735 12.737 -22.633 1.00 . A A . 34 LEU C    1 1 
       20 14721 1 1 34 LEU CA   C   6.204 11.364 -22.172 1.00 . A A . 34 LEU CA   1 1 
       20 14722 1 1 34 LEU CB   C   4.749 11.495 -21.629 1.00 . A A . 34 LEU CB   1 1 
       20 14723 1 1 34 LEU CD1  C   3.446 11.583 -23.842 1.00 . A A . 34 LEU CD1  1 1 
       20 14724 1 1 34 LEU CD2  C   2.416 12.559 -21.721 1.00 . A A . 34 LEU CD2  1 1 
       20 14725 1 1 34 LEU CG   C   3.723 12.291 -22.502 1.00 . A A . 34 LEU CG   1 1 
       20 14726 1 1 34 LEU H    H   6.658 10.677 -20.224 1.00 . A A . 34 LEU H    1 1 
       20 14727 1 1 34 LEU HA   H   6.207 10.676 -23.011 1.00 . A A . 34 LEU HA   1 1 
       20 14728 1 1 34 LEU HB2  H   4.360 10.493 -21.473 1.00 . A A . 34 LEU HB2  1 1 
       20 14729 1 1 34 LEU HB3  H   4.805 11.978 -20.652 1.00 . A A . 34 LEU HB3  1 1 
       20 14730 1 1 34 LEU HD11 H   3.017 10.603 -23.663 1.00 . A A . 34 LEU HD11 1 1 
       20 14731 1 1 34 LEU HD12 H   4.370 11.470 -24.391 1.00 . A A . 34 LEU HD12 1 1 
       20 14732 1 1 34 LEU HD13 H   2.755 12.172 -24.435 1.00 . A A . 34 LEU HD13 1 1 
       20 14733 1 1 34 LEU HD21 H   1.933 11.621 -21.475 1.00 . A A . 34 LEU HD21 1 1 
       20 14734 1 1 34 LEU HD22 H   1.748 13.157 -22.324 1.00 . A A . 34 LEU HD22 1 1 
       20 14735 1 1 34 LEU HD23 H   2.641 13.096 -20.809 1.00 . A A . 34 LEU HD23 1 1 
       20 14736 1 1 34 LEU HG   H   4.157 13.254 -22.742 1.00 . A A . 34 LEU HG   1 1 
       20 14737 1 1 34 LEU N    N   7.056 10.804 -21.108 1.00 . A A . 34 LEU N    1 1 
       20 14738 1 1 34 LEU O    O   7.020 12.933 -23.817 1.00 . A A . 34 LEU O    1 1 
       20 14739 1 1 35 LYS C    C   8.731 15.186 -22.352 1.00 . A A . 35 LYS C    1 1 
       20 14740 1 1 35 LYS CA   C   7.254 15.068 -21.930 1.00 . A A . 35 LYS CA   1 1 
       20 14741 1 1 35 LYS CB   C   6.974 15.910 -20.661 1.00 . A A . 35 LYS CB   1 1 
       20 14742 1 1 35 LYS CD   C   6.875 18.241 -19.553 1.00 . A A . 35 LYS CD   1 1 
       20 14743 1 1 35 LYS CE   C   5.378 18.155 -19.187 1.00 . A A . 35 LYS CE   1 1 
       20 14744 1 1 35 LYS CG   C   7.237 17.428 -20.823 1.00 . A A . 35 LYS CG   1 1 
       20 14745 1 1 35 LYS H    H   6.733 13.389 -20.736 1.00 . A A . 35 LYS H    1 1 
       20 14746 1 1 35 LYS HA   H   6.624 15.432 -22.735 1.00 . A A . 35 LYS HA   1 1 
       20 14747 1 1 35 LYS HB2  H   5.932 15.771 -20.383 1.00 . A A . 35 LYS HB2  1 1 
       20 14748 1 1 35 LYS HB3  H   7.595 15.538 -19.850 1.00 . A A . 35 LYS HB3  1 1 
       20 14749 1 1 35 LYS HD2  H   7.459 17.866 -18.720 1.00 . A A . 35 LYS HD2  1 1 
       20 14750 1 1 35 LYS HD3  H   7.135 19.283 -19.718 1.00 . A A . 35 LYS HD3  1 1 
       20 14751 1 1 35 LYS HE2  H   5.123 17.126 -18.969 1.00 . A A . 35 LYS HE2  1 1 
       20 14752 1 1 35 LYS HE3  H   5.192 18.759 -18.309 1.00 . A A . 35 LYS HE3  1 1 
       20 14753 1 1 35 LYS HG2  H   8.292 17.576 -21.043 1.00 . A A . 35 LYS HG2  1 1 
       20 14754 1 1 35 LYS HG3  H   6.653 17.801 -21.657 1.00 . A A . 35 LYS HG3  1 1 
       20 14755 1 1 35 LYS HZ1  H   3.511 18.629 -19.983 1.00 . A A . 35 LYS HZ1  1 1 
       20 14756 1 1 35 LYS HZ2  H   4.593 18.007 -21.113 1.00 . A A . 35 LYS HZ2  1 1 
       20 14757 1 1 35 LYS HZ3  H   4.765 19.598 -20.566 1.00 . A A . 35 LYS HZ3  1 1 
       20 14758 1 1 35 LYS N    N   6.881 13.662 -21.668 1.00 . A A . 35 LYS N    1 1 
       20 14759 1 1 35 LYS NZ   N   4.501 18.631 -20.289 1.00 . A A . 35 LYS NZ   1 1 
       20 14760 1 1 35 LYS O    O   9.066 15.908 -23.296 1.00 . A A . 35 LYS O    1 1 
       20 14761 1 1 36 LYS C    C  11.355 13.532 -23.146 1.00 . A A . 36 LYS C    1 1 
       20 14762 1 1 36 LYS CA   C  11.049 14.379 -21.887 1.00 . A A . 36 LYS CA   1 1 
       20 14763 1 1 36 LYS CB   C  11.716 13.814 -20.602 1.00 . A A . 36 LYS CB   1 1 
       20 14764 1 1 36 LYS CD   C  13.764 13.127 -19.214 1.00 . A A . 36 LYS CD   1 1 
       20 14765 1 1 36 LYS CE   C  13.006 11.904 -18.642 1.00 . A A . 36 LYS CE   1 1 
       20 14766 1 1 36 LYS CG   C  13.239 13.572 -20.612 1.00 . A A . 36 LYS CG   1 1 
       20 14767 1 1 36 LYS H    H   9.226 13.914 -20.903 1.00 . A A . 36 LYS H    1 1 
       20 14768 1 1 36 LYS HA   H  11.414 15.386 -22.057 1.00 . A A . 36 LYS HA   1 1 
       20 14769 1 1 36 LYS HB2  H  11.501 14.501 -19.789 1.00 . A A . 36 LYS HB2  1 1 
       20 14770 1 1 36 LYS HB3  H  11.228 12.868 -20.365 1.00 . A A . 36 LYS HB3  1 1 
       20 14771 1 1 36 LYS HD2  H  14.816 12.873 -19.298 1.00 . A A . 36 LYS HD2  1 1 
       20 14772 1 1 36 LYS HD3  H  13.661 13.955 -18.520 1.00 . A A . 36 LYS HD3  1 1 
       20 14773 1 1 36 LYS HE2  H  11.959 12.154 -18.530 1.00 . A A . 36 LYS HE2  1 1 
       20 14774 1 1 36 LYS HE3  H  13.101 11.077 -19.334 1.00 . A A . 36 LYS HE3  1 1 
       20 14775 1 1 36 LYS HG2  H  13.464 12.798 -21.341 1.00 . A A . 36 LYS HG2  1 1 
       20 14776 1 1 36 LYS HG3  H  13.739 14.490 -20.905 1.00 . A A . 36 LYS HG3  1 1 
       20 14777 1 1 36 LYS HZ1  H  14.542 11.252 -17.385 1.00 . A A . 36 LYS HZ1  1 1 
       20 14778 1 1 36 LYS HZ2  H  13.022 10.639 -16.972 1.00 . A A . 36 LYS HZ2  1 1 
       20 14779 1 1 36 LYS HZ3  H  13.409 12.244 -16.624 1.00 . A A . 36 LYS HZ3  1 1 
       20 14780 1 1 36 LYS N    N   9.589 14.449 -21.639 1.00 . A A . 36 LYS N    1 1 
       20 14781 1 1 36 LYS NZ   N  13.531 11.481 -17.316 1.00 . A A . 36 LYS NZ   1 1 
       20 14782 1 1 36 LYS O    O  12.470 13.588 -23.684 1.00 . A A . 36 LYS O    1 1 
       20 14783 1 1 37 ASN C    C  11.412 10.968 -24.954 1.00 . A A . 37 ASN C    1 1 
       20 14784 1 1 37 ASN CA   C  10.314 12.052 -24.890 1.00 . A A . 37 ASN CA   1 1 
       20 14785 1 1 37 ASN CB   C  10.419 13.067 -26.067 1.00 . A A . 37 ASN CB   1 1 
       20 14786 1 1 37 ASN CG   C  10.226 12.452 -27.456 1.00 . A A . 37 ASN CG   1 1 
       20 14787 1 1 37 ASN H    H   9.551 12.662 -23.016 1.00 . A A . 37 ASN H    1 1 
       20 14788 1 1 37 ASN HA   H   9.348 11.552 -24.952 1.00 . A A . 37 ASN HA   1 1 
       20 14789 1 1 37 ASN HB2  H   9.657 13.827 -25.936 1.00 . A A . 37 ASN HB2  1 1 
       20 14790 1 1 37 ASN HB3  H  11.394 13.550 -26.026 1.00 . A A . 37 ASN HB3  1 1 
       20 14791 1 1 37 ASN HD21 H  11.614 13.650 -28.208 1.00 . A A . 37 ASN HD21 1 1 
       20 14792 1 1 37 ASN HD22 H  10.871 12.559 -29.321 1.00 . A A . 37 ASN HD22 1 1 
       20 14793 1 1 37 ASN N    N  10.333 12.760 -23.593 1.00 . A A . 37 ASN N    1 1 
       20 14794 1 1 37 ASN ND2  N  10.978 12.932 -28.426 1.00 . A A . 37 ASN ND2  1 1 
       20 14795 1 1 37 ASN O    O  12.480 11.164 -25.558 1.00 . A A . 37 ASN O    1 1 
       20 14796 1 1 37 ASN OD1  O   9.410 11.553 -27.650 1.00 . A A . 37 ASN OD1  1 1 
       20 14797 1 1 38 GLN C    C  11.291  7.370 -24.362 1.00 . A A . 38 GLN C    1 1 
       20 14798 1 1 38 GLN CA   C  12.077  8.690 -24.194 1.00 . A A . 38 GLN CA   1 1 
       20 14799 1 1 38 GLN CB   C  12.828  8.694 -22.828 1.00 . A A . 38 GLN CB   1 1 
       20 14800 1 1 38 GLN CD   C  14.529  9.867 -21.277 1.00 . A A . 38 GLN CD   1 1 
       20 14801 1 1 38 GLN CG   C  13.712  9.933 -22.570 1.00 . A A . 38 GLN CG   1 1 
       20 14802 1 1 38 GLN H    H  10.288  9.773 -23.809 1.00 . A A . 38 GLN H    1 1 
       20 14803 1 1 38 GLN HA   H  12.802  8.765 -25.001 1.00 . A A . 38 GLN HA   1 1 
       20 14804 1 1 38 GLN HB2  H  12.095  8.632 -22.029 1.00 . A A . 38 GLN HB2  1 1 
       20 14805 1 1 38 GLN HB3  H  13.461  7.812 -22.778 1.00 . A A . 38 GLN HB3  1 1 
       20 14806 1 1 38 GLN HE21 H  13.125  8.793 -20.365 1.00 . A A . 38 GLN HE21 1 1 
       20 14807 1 1 38 GLN HE22 H  14.529  9.144 -19.429 1.00 . A A . 38 GLN HE22 1 1 
       20 14808 1 1 38 GLN HG2  H  14.396 10.047 -23.402 1.00 . A A . 38 GLN HG2  1 1 
       20 14809 1 1 38 GLN HG3  H  13.073 10.809 -22.521 1.00 . A A . 38 GLN HG3  1 1 
       20 14810 1 1 38 GLN N    N  11.150  9.842 -24.273 1.00 . A A . 38 GLN N    1 1 
       20 14811 1 1 38 GLN NE2  N  14.009  9.203 -20.254 1.00 . A A . 38 GLN NE2  1 1 
       20 14812 1 1 38 GLN O    O  10.069  7.366 -24.215 1.00 . A A . 38 GLN O    1 1 
       20 14813 1 1 38 GLN OE1  O  15.613 10.434 -21.191 1.00 . A A . 38 GLN OE1  1 1 
       20 14814 1 1 39 PRO C    C  11.216  4.369 -23.196 1.00 . A A . 39 PRO C    1 1 
       20 14815 1 1 39 PRO CA   C  11.335  4.887 -24.655 1.00 . A A . 39 PRO CA   1 1 
       20 14816 1 1 39 PRO CB   C  12.301  4.015 -25.503 1.00 . A A . 39 PRO CB   1 1 
       20 14817 1 1 39 PRO CD   C  13.350  6.164 -25.274 1.00 . A A . 39 PRO CD   1 1 
       20 14818 1 1 39 PRO CG   C  13.640  4.676 -25.352 1.00 . A A . 39 PRO CG   1 1 
       20 14819 1 1 39 PRO HA   H  10.349  4.895 -25.116 1.00 . A A . 39 PRO HA   1 1 
       20 14820 1 1 39 PRO HB2  H  12.312  2.989 -25.141 1.00 . A A . 39 PRO HB2  1 1 
       20 14821 1 1 39 PRO HB3  H  11.979  4.017 -26.539 1.00 . A A . 39 PRO HB3  1 1 
       20 14822 1 1 39 PRO HD2  H  14.055  6.656 -24.613 1.00 . A A . 39 PRO HD2  1 1 
       20 14823 1 1 39 PRO HD3  H  13.388  6.616 -26.263 1.00 . A A . 39 PRO HD3  1 1 
       20 14824 1 1 39 PRO HG2  H  14.123  4.332 -24.440 1.00 . A A . 39 PRO HG2  1 1 
       20 14825 1 1 39 PRO HG3  H  14.267  4.450 -26.209 1.00 . A A . 39 PRO HG3  1 1 
       20 14826 1 1 39 PRO N    N  11.965  6.230 -24.717 1.00 . A A . 39 PRO N    1 1 
       20 14827 1 1 39 PRO O    O  12.204  4.364 -22.447 1.00 . A A . 39 PRO O    1 1 
       20 14828 1 1 40 VAL C    C   9.560  1.837 -21.570 1.00 . A A . 40 VAL C    1 1 
       20 14829 1 1 40 VAL CA   C   9.751  3.361 -21.457 1.00 . A A . 40 VAL CA   1 1 
       20 14830 1 1 40 VAL CB   C   8.521  4.018 -20.711 1.00 . A A . 40 VAL CB   1 1 
       20 14831 1 1 40 VAL CG1  C   7.183  3.852 -21.481 1.00 . A A . 40 VAL CG1  1 1 
       20 14832 1 1 40 VAL CG2  C   8.410  3.486 -19.256 1.00 . A A . 40 VAL CG2  1 1 
       20 14833 1 1 40 VAL H    H   9.242  4.040 -23.415 1.00 . A A . 40 VAL H    1 1 
       20 14834 1 1 40 VAL HA   H  10.640  3.550 -20.843 1.00 . A A . 40 VAL HA   1 1 
       20 14835 1 1 40 VAL HB   H   8.717  5.086 -20.651 1.00 . A A . 40 VAL HB   1 1 
       20 14836 1 1 40 VAL HG11 H   6.389  4.360 -20.948 1.00 . A A . 40 VAL HG11 1 1 
       20 14837 1 1 40 VAL HG12 H   6.935  2.802 -21.574 1.00 . A A . 40 VAL HG12 1 1 
       20 14838 1 1 40 VAL HG13 H   7.272  4.283 -22.473 1.00 . A A . 40 VAL HG13 1 1 
       20 14839 1 1 40 VAL HG21 H   9.334  3.678 -18.726 1.00 . A A . 40 VAL HG21 1 1 
       20 14840 1 1 40 VAL HG22 H   8.218  2.420 -19.262 1.00 . A A . 40 VAL HG22 1 1 
       20 14841 1 1 40 VAL HG23 H   7.600  3.989 -18.743 1.00 . A A . 40 VAL HG23 1 1 
       20 14842 1 1 40 VAL N    N   9.997  3.954 -22.792 1.00 . A A . 40 VAL N    1 1 
       20 14843 1 1 40 VAL O    O   8.719  1.359 -22.337 1.00 . A A . 40 VAL O    1 1 
       20 14844 1 1 41 THR C    C   9.274 -0.710 -19.571 1.00 . A A . 41 THR C    1 1 
       20 14845 1 1 41 THR CA   C  10.244 -0.378 -20.722 1.00 . A A . 41 THR CA   1 1 
       20 14846 1 1 41 THR CB   C  11.642 -1.042 -20.494 1.00 . A A . 41 THR CB   1 1 
       20 14847 1 1 41 THR CG2  C  11.560 -2.580 -20.457 1.00 . A A . 41 THR CG2  1 1 
       20 14848 1 1 41 THR H    H  11.084  1.519 -20.308 1.00 . A A . 41 THR H    1 1 
       20 14849 1 1 41 THR HA   H   9.834 -0.754 -21.666 1.00 . A A . 41 THR HA   1 1 
       20 14850 1 1 41 THR HB   H  12.049 -0.694 -19.549 1.00 . A A . 41 THR HB   1 1 
       20 14851 1 1 41 THR HG1  H  12.089 -0.739 -22.401 1.00 . A A . 41 THR HG1  1 1 
       20 14852 1 1 41 THR HG21 H  11.170 -2.951 -21.395 1.00 . A A . 41 THR HG21 1 1 
       20 14853 1 1 41 THR HG22 H  10.912 -2.897 -19.648 1.00 . A A . 41 THR HG22 1 1 
       20 14854 1 1 41 THR HG23 H  12.549 -2.990 -20.297 1.00 . A A . 41 THR HG23 1 1 
       20 14855 1 1 41 THR N    N  10.372  1.079 -20.819 1.00 . A A . 41 THR N    1 1 
       20 14856 1 1 41 THR O    O   9.610 -0.551 -18.388 1.00 . A A . 41 THR O    1 1 
       20 14857 1 1 41 THR OG1  O  12.541 -0.648 -21.551 1.00 . A A . 41 THR OG1  1 1 
       20 14858 1 1 42 TRP C    C   6.872 -2.884 -18.584 1.00 . A A . 42 TRP C    1 1 
       20 14859 1 1 42 TRP CA   C   6.936 -1.383 -19.004 1.00 . A A . 42 TRP CA   1 1 
       20 14860 1 1 42 TRP CB   C   5.618 -0.873 -19.673 1.00 . A A . 42 TRP CB   1 1 
       20 14861 1 1 42 TRP CD1  C   3.222 -1.431 -18.853 1.00 . A A . 42 TRP CD1  1 1 
       20 14862 1 1 42 TRP CD2  C   4.271  0.104 -17.596 1.00 . A A . 42 TRP CD2  1 1 
       20 14863 1 1 42 TRP CE2  C   2.984 -0.117 -17.065 1.00 . A A . 42 TRP CE2  1 1 
       20 14864 1 1 42 TRP CE3  C   5.105  1.030 -16.958 1.00 . A A . 42 TRP CE3  1 1 
       20 14865 1 1 42 TRP CG   C   4.407 -0.749 -18.752 1.00 . A A . 42 TRP CG   1 1 
       20 14866 1 1 42 TRP CH2  C   3.354  1.450 -15.332 1.00 . A A . 42 TRP CH2  1 1 
       20 14867 1 1 42 TRP CZ2  C   2.514  0.551 -15.936 1.00 . A A . 42 TRP CZ2  1 1 
       20 14868 1 1 42 TRP CZ3  C   4.640  1.692 -15.836 1.00 . A A . 42 TRP CZ3  1 1 
       20 14869 1 1 42 TRP H    H   7.891 -1.289 -20.908 1.00 . A A . 42 TRP H    1 1 
       20 14870 1 1 42 TRP HA   H   7.116 -0.793 -18.104 1.00 . A A . 42 TRP HA   1 1 
       20 14871 1 1 42 TRP HB2  H   5.797  0.110 -20.099 1.00 . A A . 42 TRP HB2  1 1 
       20 14872 1 1 42 TRP HB3  H   5.359 -1.548 -20.481 1.00 . A A . 42 TRP HB3  1 1 
       20 14873 1 1 42 TRP HD1  H   3.003 -2.158 -19.622 1.00 . A A . 42 TRP HD1  1 1 
       20 14874 1 1 42 TRP HE1  H   1.458 -1.397 -17.715 1.00 . A A . 42 TRP HE1  1 1 
       20 14875 1 1 42 TRP HE3  H   6.102  1.232 -17.328 1.00 . A A . 42 TRP HE3  1 1 
       20 14876 1 1 42 TRP HH2  H   3.031  1.989 -14.449 1.00 . A A . 42 TRP HH2  1 1 
       20 14877 1 1 42 TRP HZ2  H   1.524  0.373 -15.540 1.00 . A A . 42 TRP HZ2  1 1 
       20 14878 1 1 42 TRP HZ3  H   5.278  2.409 -15.329 1.00 . A A . 42 TRP HZ3  1 1 
       20 14879 1 1 42 TRP N    N   8.054 -1.137 -19.946 1.00 . A A . 42 TRP N    1 1 
       20 14880 1 1 42 TRP NE1  N   2.368 -1.053 -17.849 1.00 . A A . 42 TRP NE1  1 1 
       20 14881 1 1 42 TRP O    O   5.843 -3.361 -18.085 1.00 . A A . 42 TRP O    1 1 
       20 14882 1 1 43 ASN C    C   7.277 -5.978 -19.206 1.00 . A A . 43 ASN C    1 1 
       20 14883 1 1 43 ASN CA   C   8.188 -5.027 -18.382 1.00 . A A . 43 ASN CA   1 1 
       20 14884 1 1 43 ASN CB   C   7.996 -5.196 -16.840 1.00 . A A . 43 ASN CB   1 1 
       20 14885 1 1 43 ASN CG   C   8.362 -6.593 -16.311 1.00 . A A . 43 ASN CG   1 1 
       20 14886 1 1 43 ASN H    H   8.744 -3.180 -19.261 1.00 . A A . 43 ASN H    1 1 
       20 14887 1 1 43 ASN HA   H   9.219 -5.280 -18.625 1.00 . A A . 43 ASN HA   1 1 
       20 14888 1 1 43 ASN HB2  H   8.619 -4.470 -16.327 1.00 . A A . 43 ASN HB2  1 1 
       20 14889 1 1 43 ASN HB3  H   6.962 -4.998 -16.594 1.00 . A A . 43 ASN HB3  1 1 
       20 14890 1 1 43 ASN HD21 H   6.902 -6.510 -14.969 1.00 . A A . 43 ASN HD21 1 1 
       20 14891 1 1 43 ASN HD22 H   7.855 -7.954 -14.958 1.00 . A A . 43 ASN HD22 1 1 
       20 14892 1 1 43 ASN N    N   8.000 -3.616 -18.802 1.00 . A A . 43 ASN N    1 1 
       20 14893 1 1 43 ASN ND2  N   7.631 -7.069 -15.315 1.00 . A A . 43 ASN ND2  1 1 
       20 14894 1 1 43 ASN O    O   6.460 -6.747 -18.665 1.00 . A A . 43 ASN O    1 1 
       20 14895 1 1 43 ASN OD1  O   9.289 -7.237 -16.797 1.00 . A A . 43 ASN OD1  1 1 
       20 14896 1 1 44 GLY C    C   6.651 -6.077 -22.854 1.00 . A A . 44 GLY C    1 1 
       20 14897 1 1 44 GLY CA   C   6.654 -6.693 -21.476 1.00 . A A . 44 GLY CA   1 1 
       20 14898 1 1 44 GLY H    H   8.068 -5.234 -20.883 1.00 . A A . 44 GLY H    1 1 
       20 14899 1 1 44 GLY HA2  H   7.101 -7.675 -21.525 1.00 . A A . 44 GLY HA2  1 1 
       20 14900 1 1 44 GLY HA3  H   5.631 -6.791 -21.133 1.00 . A A . 44 GLY HA3  1 1 
       20 14901 1 1 44 GLY N    N   7.414 -5.876 -20.530 1.00 . A A . 44 GLY N    1 1 
       20 14902 1 1 44 GLY O    O   6.700 -6.789 -23.861 1.00 . A A . 44 GLY O    1 1 
       20 14903 1 1 45 THR C    C   7.346 -2.606 -23.821 1.00 . A A . 45 THR C    1 1 
       20 14904 1 1 45 THR CA   C   6.640 -3.938 -24.125 1.00 . A A . 45 THR CA   1 1 
       20 14905 1 1 45 THR CB   C   5.206 -3.665 -24.714 1.00 . A A . 45 THR CB   1 1 
       20 14906 1 1 45 THR CG2  C   5.254 -2.866 -26.032 1.00 . A A . 45 THR CG2  1 1 
       20 14907 1 1 45 THR H    H   6.453 -4.253 -22.047 1.00 . A A . 45 THR H    1 1 
       20 14908 1 1 45 THR HA   H   7.218 -4.492 -24.862 1.00 . A A . 45 THR HA   1 1 
       20 14909 1 1 45 THR HB   H   4.636 -3.098 -23.987 1.00 . A A . 45 THR HB   1 1 
       20 14910 1 1 45 THR HG1  H   5.045 -5.454 -25.543 1.00 . A A . 45 THR HG1  1 1 
       20 14911 1 1 45 THR HG21 H   5.833 -3.408 -26.765 1.00 . A A . 45 THR HG21 1 1 
       20 14912 1 1 45 THR HG22 H   5.713 -1.900 -25.858 1.00 . A A . 45 THR HG22 1 1 
       20 14913 1 1 45 THR HG23 H   4.247 -2.714 -26.408 1.00 . A A . 45 THR HG23 1 1 
       20 14914 1 1 45 THR N    N   6.575 -4.733 -22.892 1.00 . A A . 45 THR N    1 1 
       20 14915 1 1 45 THR O    O   7.000 -1.927 -22.840 1.00 . A A . 45 THR O    1 1 
       20 14916 1 1 45 THR OG1  O   4.519 -4.906 -24.947 1.00 . A A . 45 THR OG1  1 1 
       20 14917 1 1 46 THR C    C   8.252  0.027 -25.487 1.00 . A A . 46 THR C    1 1 
       20 14918 1 1 46 THR CA   C   9.015 -0.955 -24.574 1.00 . A A . 46 THR CA   1 1 
       20 14919 1 1 46 THR CB   C  10.524 -1.046 -24.976 1.00 . A A . 46 THR CB   1 1 
       20 14920 1 1 46 THR CG2  C  11.227  0.326 -24.921 1.00 . A A . 46 THR CG2  1 1 
       20 14921 1 1 46 THR H    H   8.682 -2.923 -25.284 1.00 . A A . 46 THR H    1 1 
       20 14922 1 1 46 THR HA   H   8.965 -0.594 -23.542 1.00 . A A . 46 THR HA   1 1 
       20 14923 1 1 46 THR HB   H  10.594 -1.433 -25.987 1.00 . A A . 46 THR HB   1 1 
       20 14924 1 1 46 THR HG1  H  11.370 -2.787 -24.550 1.00 . A A . 46 THR HG1  1 1 
       20 14925 1 1 46 THR HG21 H  10.741  1.019 -25.604 1.00 . A A . 46 THR HG21 1 1 
       20 14926 1 1 46 THR HG22 H  12.261  0.218 -25.208 1.00 . A A . 46 THR HG22 1 1 
       20 14927 1 1 46 THR HG23 H  11.176  0.724 -23.914 1.00 . A A . 46 THR HG23 1 1 
       20 14928 1 1 46 THR N    N   8.362 -2.265 -24.630 1.00 . A A . 46 THR N    1 1 
       20 14929 1 1 46 THR O    O   8.340 -0.052 -26.723 1.00 . A A . 46 THR O    1 1 
       20 14930 1 1 46 THR OG1  O  11.202 -1.960 -24.088 1.00 . A A . 46 THR OG1  1 1 
       20 14931 1 1 47 TYR C    C   7.625  3.123 -25.912 1.00 . A A . 47 TYR C    1 1 
       20 14932 1 1 47 TYR CA   C   6.687  1.950 -25.549 1.00 . A A . 47 TYR CA   1 1 
       20 14933 1 1 47 TYR CB   C   5.496  2.414 -24.665 1.00 . A A . 47 TYR CB   1 1 
       20 14934 1 1 47 TYR CD1  C   3.573  0.833 -25.253 1.00 . A A . 47 TYR CD1  1 1 
       20 14935 1 1 47 TYR CD2  C   4.521  0.644 -23.066 1.00 . A A . 47 TYR CD2  1 1 
       20 14936 1 1 47 TYR CE1  C   2.692 -0.192 -24.965 1.00 . A A . 47 TYR CE1  1 1 
       20 14937 1 1 47 TYR CE2  C   3.638 -0.385 -22.776 1.00 . A A . 47 TYR CE2  1 1 
       20 14938 1 1 47 TYR CG   C   4.511  1.277 -24.317 1.00 . A A . 47 TYR CG   1 1 
       20 14939 1 1 47 TYR CZ   C   2.724 -0.795 -23.726 1.00 . A A . 47 TYR CZ   1 1 
       20 14940 1 1 47 TYR H    H   7.400  0.859 -23.881 1.00 . A A . 47 TYR H    1 1 
       20 14941 1 1 47 TYR HA   H   6.291  1.520 -26.467 1.00 . A A . 47 TYR HA   1 1 
       20 14942 1 1 47 TYR HB2  H   5.883  2.831 -23.740 1.00 . A A . 47 TYR HB2  1 1 
       20 14943 1 1 47 TYR HB3  H   4.945  3.189 -25.186 1.00 . A A . 47 TYR HB3  1 1 
       20 14944 1 1 47 TYR HD1  H   3.539  1.303 -26.227 1.00 . A A . 47 TYR HD1  1 1 
       20 14945 1 1 47 TYR HD2  H   5.235  0.963 -22.319 1.00 . A A . 47 TYR HD2  1 1 
       20 14946 1 1 47 TYR HE1  H   1.978 -0.515 -25.713 1.00 . A A . 47 TYR HE1  1 1 
       20 14947 1 1 47 TYR HE2  H   3.664 -0.857 -21.801 1.00 . A A . 47 TYR HE2  1 1 
       20 14948 1 1 47 TYR HH   H   1.476 -1.690 -22.561 1.00 . A A . 47 TYR HH   1 1 
       20 14949 1 1 47 TYR N    N   7.461  0.909 -24.857 1.00 . A A . 47 TYR N    1 1 
       20 14950 1 1 47 TYR O    O   7.923  3.982 -25.075 1.00 . A A . 47 TYR O    1 1 
       20 14951 1 1 47 TYR OH   O   1.850 -1.822 -23.441 1.00 . A A . 47 TYR OH   1 1 
       20 14952 1 1 48 THR C    C   8.321  5.379 -28.072 1.00 . A A . 48 THR C    1 1 
       20 14953 1 1 48 THR CA   C   9.071  4.094 -27.684 1.00 . A A . 48 THR CA   1 1 
       20 14954 1 1 48 THR CB   C   9.839  3.524 -28.922 1.00 . A A . 48 THR CB   1 1 
       20 14955 1 1 48 THR CG2  C  10.723  2.314 -28.543 1.00 . A A . 48 THR CG2  1 1 
       20 14956 1 1 48 THR H    H   7.885  2.336 -27.735 1.00 . A A . 48 THR H    1 1 
       20 14957 1 1 48 THR HA   H   9.795  4.333 -26.914 1.00 . A A . 48 THR HA   1 1 
       20 14958 1 1 48 THR HB   H  10.472  4.299 -29.337 1.00 . A A . 48 THR HB   1 1 
       20 14959 1 1 48 THR HG1  H   8.514  3.888 -30.358 1.00 . A A . 48 THR HG1  1 1 
       20 14960 1 1 48 THR HG21 H  10.107  1.516 -28.137 1.00 . A A . 48 THR HG21 1 1 
       20 14961 1 1 48 THR HG22 H  11.452  2.608 -27.801 1.00 . A A . 48 THR HG22 1 1 
       20 14962 1 1 48 THR HG23 H  11.242  1.951 -29.422 1.00 . A A . 48 THR HG23 1 1 
       20 14963 1 1 48 THR N    N   8.141  3.085 -27.151 1.00 . A A . 48 THR N    1 1 
       20 14964 1 1 48 THR O    O   8.805  6.496 -27.841 1.00 . A A . 48 THR O    1 1 
       20 14965 1 1 48 THR OG1  O   8.902  3.112 -29.930 1.00 . A A . 48 THR OG1  1 1 
       20 14966 1 1 49 ASP C    C   5.573  6.921 -27.914 1.00 . A A . 49 ASP C    1 1 
       20 14967 1 1 49 ASP CA   C   6.254  6.256 -29.123 1.00 . A A . 49 ASP CA   1 1 
       20 14968 1 1 49 ASP CB   C   5.187  5.702 -30.102 1.00 . A A . 49 ASP CB   1 1 
       20 14969 1 1 49 ASP CG   C   5.800  5.108 -31.382 1.00 . A A . 49 ASP CG   1 1 
       20 14970 1 1 49 ASP H    H   6.840  4.258 -28.792 1.00 . A A . 49 ASP H    1 1 
       20 14971 1 1 49 ASP HA   H   6.864  6.988 -29.640 1.00 . A A . 49 ASP HA   1 1 
       20 14972 1 1 49 ASP HB2  H   4.614  4.927 -29.603 1.00 . A A . 49 ASP HB2  1 1 
       20 14973 1 1 49 ASP HB3  H   4.510  6.505 -30.377 1.00 . A A . 49 ASP HB3  1 1 
       20 14974 1 1 49 ASP N    N   7.135  5.180 -28.666 1.00 . A A . 49 ASP N    1 1 
       20 14975 1 1 49 ASP O    O   4.985  6.209 -27.089 1.00 . A A . 49 ASP O    1 1 
       20 14976 1 1 49 ASP OD1  O   5.751  5.771 -32.444 1.00 . A A . 49 ASP OD1  1 1 
       20 14977 1 1 49 ASP OD2  O   6.354  3.989 -31.330 1.00 . A A . 49 ASP OD2  1 1 
       20 14978 1 1 50 PRO C    C   3.446  8.870 -26.676 1.00 . A A . 50 PRO C    1 1 
       20 14979 1 1 50 PRO CA   C   4.981  9.041 -26.675 1.00 . A A . 50 PRO CA   1 1 
       20 14980 1 1 50 PRO CB   C   5.404 10.518 -26.932 1.00 . A A . 50 PRO CB   1 1 
       20 14981 1 1 50 PRO CD   C   6.290  9.233 -28.746 1.00 . A A . 50 PRO CD   1 1 
       20 14982 1 1 50 PRO CG   C   5.671 10.572 -28.404 1.00 . A A . 50 PRO CG   1 1 
       20 14983 1 1 50 PRO HA   H   5.368  8.712 -25.714 1.00 . A A . 50 PRO HA   1 1 
       20 14984 1 1 50 PRO HB2  H   4.612 11.205 -26.637 1.00 . A A . 50 PRO HB2  1 1 
       20 14985 1 1 50 PRO HB3  H   6.298 10.748 -26.360 1.00 . A A . 50 PRO HB3  1 1 
       20 14986 1 1 50 PRO HD2  H   6.073  8.965 -29.774 1.00 . A A . 50 PRO HD2  1 1 
       20 14987 1 1 50 PRO HD3  H   7.365  9.252 -28.584 1.00 . A A . 50 PRO HD3  1 1 
       20 14988 1 1 50 PRO HG2  H   4.741 10.711 -28.949 1.00 . A A . 50 PRO HG2  1 1 
       20 14989 1 1 50 PRO HG3  H   6.358 11.381 -28.635 1.00 . A A . 50 PRO HG3  1 1 
       20 14990 1 1 50 PRO N    N   5.624  8.294 -27.797 1.00 . A A . 50 PRO N    1 1 
       20 14991 1 1 50 PRO O    O   2.799  9.060 -25.651 1.00 . A A . 50 PRO O    1 1 
       20 14992 1 1 51 ASN C    C   1.066  6.962 -27.223 1.00 . A A . 51 ASN C    1 1 
       20 14993 1 1 51 ASN CA   C   1.461  8.202 -28.033 1.00 . A A . 51 ASN CA   1 1 
       20 14994 1 1 51 ASN CB   C   1.156  7.968 -29.540 1.00 . A A . 51 ASN CB   1 1 
       20 14995 1 1 51 ASN CG   C   1.733  9.064 -30.440 1.00 . A A . 51 ASN CG   1 1 
       20 14996 1 1 51 ASN H    H   3.482  8.425 -28.626 1.00 . A A . 51 ASN H    1 1 
       20 14997 1 1 51 ASN HA   H   0.891  9.057 -27.680 1.00 . A A . 51 ASN HA   1 1 
       20 14998 1 1 51 ASN HB2  H   1.582  7.019 -29.855 1.00 . A A . 51 ASN HB2  1 1 
       20 14999 1 1 51 ASN HB3  H   0.081  7.933 -29.689 1.00 . A A . 51 ASN HB3  1 1 
       20 15000 1 1 51 ASN HD21 H   0.113 10.171 -30.191 1.00 . A A . 51 ASN HD21 1 1 
       20 15001 1 1 51 ASN HD22 H   1.348 10.862 -31.184 1.00 . A A . 51 ASN HD22 1 1 
       20 15002 1 1 51 ASN N    N   2.894  8.499 -27.846 1.00 . A A . 51 ASN N    1 1 
       20 15003 1 1 51 ASN ND2  N   0.991 10.141 -30.628 1.00 . A A . 51 ASN ND2  1 1 
       20 15004 1 1 51 ASN O    O   0.039  6.945 -26.530 1.00 . A A . 51 ASN O    1 1 
       20 15005 1 1 51 ASN OD1  O   2.860  8.952 -30.922 1.00 . A A . 51 ASN OD1  1 1 
       20 15006 1 1 52 GLU C    C   2.065  4.707 -25.159 1.00 . A A . 52 GLU C    1 1 
       20 15007 1 1 52 GLU CA   C   1.721  4.637 -26.654 1.00 . A A . 52 GLU CA   1 1 
       20 15008 1 1 52 GLU CB   C   2.553  3.550 -27.382 1.00 . A A . 52 GLU CB   1 1 
       20 15009 1 1 52 GLU CD   C   0.752  3.127 -29.192 1.00 . A A . 52 GLU CD   1 1 
       20 15010 1 1 52 GLU CG   C   2.241  3.407 -28.892 1.00 . A A . 52 GLU CG   1 1 
       20 15011 1 1 52 GLU H    H   2.738  6.060 -27.846 1.00 . A A . 52 GLU H    1 1 
       20 15012 1 1 52 GLU HA   H   0.665  4.381 -26.745 1.00 . A A . 52 GLU HA   1 1 
       20 15013 1 1 52 GLU HB2  H   3.609  3.783 -27.275 1.00 . A A . 52 GLU HB2  1 1 
       20 15014 1 1 52 GLU HB3  H   2.364  2.595 -26.909 1.00 . A A . 52 GLU HB3  1 1 
       20 15015 1 1 52 GLU HG2  H   2.535  4.323 -29.394 1.00 . A A . 52 GLU HG2  1 1 
       20 15016 1 1 52 GLU HG3  H   2.837  2.590 -29.293 1.00 . A A . 52 GLU HG3  1 1 
       20 15017 1 1 52 GLU N    N   1.925  5.936 -27.313 1.00 . A A . 52 GLU N    1 1 
       20 15018 1 1 52 GLU O    O   1.601  3.877 -24.371 1.00 . A A . 52 GLU O    1 1 
       20 15019 1 1 52 GLU OE1  O   0.312  1.964 -29.049 1.00 . A A . 52 GLU OE1  1 1 
       20 15020 1 1 52 GLU OE2  O   0.011  4.067 -29.575 1.00 . A A . 52 GLU OE2  1 1 
       20 15021 1 1 53 ILE C    C   1.906  6.686 -22.764 1.00 . A A . 53 ILE C    1 1 
       20 15022 1 1 53 ILE CA   C   3.146  6.019 -23.373 1.00 . A A . 53 ILE CA   1 1 
       20 15023 1 1 53 ILE CB   C   4.398  6.956 -23.204 1.00 . A A . 53 ILE CB   1 1 
       20 15024 1 1 53 ILE CD1  C   6.904  7.183 -23.844 1.00 . A A . 53 ILE CD1  1 1 
       20 15025 1 1 53 ILE CG1  C   5.655  6.322 -23.881 1.00 . A A . 53 ILE CG1  1 1 
       20 15026 1 1 53 ILE CG2  C   4.675  7.274 -21.707 1.00 . A A . 53 ILE CG2  1 1 
       20 15027 1 1 53 ILE H    H   3.324  6.243 -25.472 1.00 . A A . 53 ILE H    1 1 
       20 15028 1 1 53 ILE HA   H   3.337  5.082 -22.850 1.00 . A A . 53 ILE HA   1 1 
       20 15029 1 1 53 ILE HB   H   4.172  7.895 -23.706 1.00 . A A . 53 ILE HB   1 1 
       20 15030 1 1 53 ILE HD11 H   6.714  8.124 -24.344 1.00 . A A . 53 ILE HD11 1 1 
       20 15031 1 1 53 ILE HD12 H   7.706  6.667 -24.346 1.00 . A A . 53 ILE HD12 1 1 
       20 15032 1 1 53 ILE HD13 H   7.188  7.374 -22.817 1.00 . A A . 53 ILE HD13 1 1 
       20 15033 1 1 53 ILE HG12 H   5.894  5.383 -23.398 1.00 . A A . 53 ILE HG12 1 1 
       20 15034 1 1 53 ILE HG13 H   5.432  6.124 -24.924 1.00 . A A . 53 ILE HG13 1 1 
       20 15035 1 1 53 ILE HG21 H   4.886  6.357 -21.167 1.00 . A A . 53 ILE HG21 1 1 
       20 15036 1 1 53 ILE HG22 H   3.811  7.753 -21.267 1.00 . A A . 53 ILE HG22 1 1 
       20 15037 1 1 53 ILE HG23 H   5.526  7.940 -21.627 1.00 . A A . 53 ILE HG23 1 1 
       20 15038 1 1 53 ILE N    N   2.882  5.706 -24.782 1.00 . A A . 53 ILE N    1 1 
       20 15039 1 1 53 ILE O    O   1.423  6.253 -21.728 1.00 . A A . 53 ILE O    1 1 
       20 15040 1 1 54 LYS C    C  -1.046  7.526 -22.937 1.00 . A A . 54 LYS C    1 1 
       20 15041 1 1 54 LYS CA   C   0.180  8.468 -22.981 1.00 . A A . 54 LYS CA   1 1 
       20 15042 1 1 54 LYS CB   C  -0.080  9.726 -23.883 1.00 . A A . 54 LYS CB   1 1 
       20 15043 1 1 54 LYS CD   C  -2.131 10.718 -22.599 1.00 . A A . 54 LYS CD   1 1 
       20 15044 1 1 54 LYS CE   C  -2.697 11.912 -21.824 1.00 . A A . 54 LYS CE   1 1 
       20 15045 1 1 54 LYS CG   C  -0.707 10.961 -23.161 1.00 . A A . 54 LYS CG   1 1 
       20 15046 1 1 54 LYS H    H   1.791  7.991 -24.287 1.00 . A A . 54 LYS H    1 1 
       20 15047 1 1 54 LYS HA   H   0.391  8.799 -21.967 1.00 . A A . 54 LYS HA   1 1 
       20 15048 1 1 54 LYS HB2  H   0.869 10.047 -24.305 1.00 . A A . 54 LYS HB2  1 1 
       20 15049 1 1 54 LYS HB3  H  -0.733  9.447 -24.703 1.00 . A A . 54 LYS HB3  1 1 
       20 15050 1 1 54 LYS HD2  H  -2.796 10.495 -23.425 1.00 . A A . 54 LYS HD2  1 1 
       20 15051 1 1 54 LYS HD3  H  -2.098  9.860 -21.935 1.00 . A A . 54 LYS HD3  1 1 
       20 15052 1 1 54 LYS HE2  H  -3.671 11.650 -21.432 1.00 . A A . 54 LYS HE2  1 1 
       20 15053 1 1 54 LYS HE3  H  -2.036 12.147 -20.999 1.00 . A A . 54 LYS HE3  1 1 
       20 15054 1 1 54 LYS HG2  H  -0.059 11.245 -22.337 1.00 . A A . 54 LYS HG2  1 1 
       20 15055 1 1 54 LYS HG3  H  -0.749 11.787 -23.867 1.00 . A A . 54 LYS HG3  1 1 
       20 15056 1 1 54 LYS HZ1  H  -3.310 12.869 -23.563 1.00 . A A . 54 LYS HZ1  1 1 
       20 15057 1 1 54 LYS HZ2  H  -1.913 13.523 -22.878 1.00 . A A . 54 LYS HZ2  1 1 
       20 15058 1 1 54 LYS HZ3  H  -3.417 13.827 -22.180 1.00 . A A . 54 LYS HZ3  1 1 
       20 15059 1 1 54 LYS N    N   1.373  7.721 -23.448 1.00 . A A . 54 LYS N    1 1 
       20 15060 1 1 54 LYS NZ   N  -2.841 13.115 -22.672 1.00 . A A . 54 LYS NZ   1 1 
       20 15061 1 1 54 LYS O    O  -1.938  7.694 -22.109 1.00 . A A . 54 LYS O    1 1 
       20 15062 1 1 55 LYS C    C  -2.170  4.741 -22.500 1.00 . A A . 55 LYS C    1 1 
       20 15063 1 1 55 LYS CA   C  -2.070  5.469 -23.862 1.00 . A A . 55 LYS CA   1 1 
       20 15064 1 1 55 LYS CB   C  -1.718  4.464 -24.985 1.00 . A A . 55 LYS CB   1 1 
       20 15065 1 1 55 LYS CD   C  -4.108  3.727 -25.583 1.00 . A A . 55 LYS CD   1 1 
       20 15066 1 1 55 LYS CE   C  -5.063  2.536 -25.714 1.00 . A A . 55 LYS CE   1 1 
       20 15067 1 1 55 LYS CG   C  -2.695  3.287 -25.134 1.00 . A A . 55 LYS CG   1 1 
       20 15068 1 1 55 LYS H    H  -0.318  6.481 -24.480 1.00 . A A . 55 LYS H    1 1 
       20 15069 1 1 55 LYS HA   H  -3.021  5.941 -24.094 1.00 . A A . 55 LYS HA   1 1 
       20 15070 1 1 55 LYS HB2  H  -1.673  4.995 -25.932 1.00 . A A . 55 LYS HB2  1 1 
       20 15071 1 1 55 LYS HB3  H  -0.732  4.059 -24.778 1.00 . A A . 55 LYS HB3  1 1 
       20 15072 1 1 55 LYS HD2  H  -4.515  4.423 -24.859 1.00 . A A . 55 LYS HD2  1 1 
       20 15073 1 1 55 LYS HD3  H  -4.030  4.221 -26.548 1.00 . A A . 55 LYS HD3  1 1 
       20 15074 1 1 55 LYS HE2  H  -5.227  2.099 -24.737 1.00 . A A . 55 LYS HE2  1 1 
       20 15075 1 1 55 LYS HE3  H  -6.009  2.881 -26.113 1.00 . A A . 55 LYS HE3  1 1 
       20 15076 1 1 55 LYS HG2  H  -2.294  2.600 -25.870 1.00 . A A . 55 LYS HG2  1 1 
       20 15077 1 1 55 LYS HG3  H  -2.773  2.774 -24.181 1.00 . A A . 55 LYS HG3  1 1 
       20 15078 1 1 55 LYS HZ1  H  -3.604  1.144 -26.260 1.00 . A A . 55 LYS HZ1  1 1 
       20 15079 1 1 55 LYS HZ2  H  -4.382  1.877 -27.571 1.00 . A A . 55 LYS HZ2  1 1 
       20 15080 1 1 55 LYS HZ3  H  -5.180  0.690 -26.673 1.00 . A A . 55 LYS HZ3  1 1 
       20 15081 1 1 55 LYS N    N  -1.044  6.519 -23.821 1.00 . A A . 55 LYS N    1 1 
       20 15082 1 1 55 LYS NZ   N  -4.519  1.490 -26.617 1.00 . A A . 55 LYS NZ   1 1 
       20 15083 1 1 55 LYS O    O  -3.255  4.657 -21.909 1.00 . A A . 55 LYS O    1 1 
       20 15084 1 1 56 VAL C    C  -1.073  4.439 -19.515 1.00 . A A . 56 VAL C    1 1 
       20 15085 1 1 56 VAL CA   C  -0.944  3.496 -20.736 1.00 . A A . 56 VAL CA   1 1 
       20 15086 1 1 56 VAL CB   C   0.357  2.595 -20.648 1.00 . A A . 56 VAL CB   1 1 
       20 15087 1 1 56 VAL CG1  C   0.432  1.619 -21.849 1.00 . A A . 56 VAL CG1  1 1 
       20 15088 1 1 56 VAL CG2  C   1.653  3.424 -20.547 1.00 . A A . 56 VAL CG2  1 1 
       20 15089 1 1 56 VAL H    H  -0.178  4.410 -22.500 1.00 . A A . 56 VAL H    1 1 
       20 15090 1 1 56 VAL HA   H  -1.803  2.824 -20.720 1.00 . A A . 56 VAL HA   1 1 
       20 15091 1 1 56 VAL HB   H   0.280  1.991 -19.742 1.00 . A A . 56 VAL HB   1 1 
       20 15092 1 1 56 VAL HG11 H   1.310  0.988 -21.761 1.00 . A A . 56 VAL HG11 1 1 
       20 15093 1 1 56 VAL HG12 H   0.489  2.178 -22.776 1.00 . A A . 56 VAL HG12 1 1 
       20 15094 1 1 56 VAL HG13 H  -0.451  0.994 -21.865 1.00 . A A . 56 VAL HG13 1 1 
       20 15095 1 1 56 VAL HG21 H   1.782  4.017 -21.446 1.00 . A A . 56 VAL HG21 1 1 
       20 15096 1 1 56 VAL HG22 H   2.503  2.765 -20.429 1.00 . A A . 56 VAL HG22 1 1 
       20 15097 1 1 56 VAL HG23 H   1.596  4.083 -19.693 1.00 . A A . 56 VAL HG23 1 1 
       20 15098 1 1 56 VAL N    N  -1.011  4.253 -22.001 1.00 . A A . 56 VAL N    1 1 
       20 15099 1 1 56 VAL O    O  -1.496  3.996 -18.449 1.00 . A A . 56 VAL O    1 1 
       20 15100 1 1 57 ILE C    C  -2.470  6.996 -18.455 1.00 . A A . 57 ILE C    1 1 
       20 15101 1 1 57 ILE CA   C  -0.967  6.797 -18.676 1.00 . A A . 57 ILE CA   1 1 
       20 15102 1 1 57 ILE CB   C  -0.340  8.198 -19.088 1.00 . A A . 57 ILE CB   1 1 
       20 15103 1 1 57 ILE CD1  C   1.880  9.341 -19.776 1.00 . A A . 57 ILE CD1  1 1 
       20 15104 1 1 57 ILE CG1  C   1.198  8.097 -19.231 1.00 . A A . 57 ILE CG1  1 1 
       20 15105 1 1 57 ILE CG2  C  -0.714  9.335 -18.087 1.00 . A A . 57 ILE CG2  1 1 
       20 15106 1 1 57 ILE H    H  -0.314  6.004 -20.545 1.00 . A A . 57 ILE H    1 1 
       20 15107 1 1 57 ILE HA   H  -0.508  6.469 -17.747 1.00 . A A . 57 ILE HA   1 1 
       20 15108 1 1 57 ILE HB   H  -0.758  8.467 -20.058 1.00 . A A . 57 ILE HB   1 1 
       20 15109 1 1 57 ILE HD11 H   1.694 10.183 -19.121 1.00 . A A . 57 ILE HD11 1 1 
       20 15110 1 1 57 ILE HD12 H   1.502  9.563 -20.763 1.00 . A A . 57 ILE HD12 1 1 
       20 15111 1 1 57 ILE HD13 H   2.943  9.165 -19.833 1.00 . A A . 57 ILE HD13 1 1 
       20 15112 1 1 57 ILE HG12 H   1.635  7.896 -18.261 1.00 . A A . 57 ILE HG12 1 1 
       20 15113 1 1 57 ILE HG13 H   1.443  7.280 -19.895 1.00 . A A . 57 ILE HG13 1 1 
       20 15114 1 1 57 ILE HG21 H  -0.354  9.085 -17.095 1.00 . A A . 57 ILE HG21 1 1 
       20 15115 1 1 57 ILE HG22 H  -1.787  9.456 -18.052 1.00 . A A . 57 ILE HG22 1 1 
       20 15116 1 1 57 ILE HG23 H  -0.266 10.270 -18.403 1.00 . A A . 57 ILE HG23 1 1 
       20 15117 1 1 57 ILE N    N  -0.735  5.746 -19.700 1.00 . A A . 57 ILE N    1 1 
       20 15118 1 1 57 ILE O    O  -2.918  7.080 -17.320 1.00 . A A . 57 ILE O    1 1 
       20 15119 1 1 58 GLU C    C  -5.498  6.424 -18.783 1.00 . A A . 58 GLU C    1 1 
       20 15120 1 1 58 GLU CA   C  -4.654  7.420 -19.592 1.00 . A A . 58 GLU CA   1 1 
       20 15121 1 1 58 GLU CB   C  -5.159  7.482 -21.063 1.00 . A A . 58 GLU CB   1 1 
       20 15122 1 1 58 GLU CD   C  -6.526  9.642 -20.862 1.00 . A A . 58 GLU CD   1 1 
       20 15123 1 1 58 GLU CG   C  -6.539  8.154 -21.253 1.00 . A A . 58 GLU CG   1 1 
       20 15124 1 1 58 GLU H    H  -2.794  6.835 -20.423 1.00 . A A . 58 GLU H    1 1 
       20 15125 1 1 58 GLU HA   H  -4.745  8.405 -19.144 1.00 . A A . 58 GLU HA   1 1 
       20 15126 1 1 58 GLU HB2  H  -4.433  8.035 -21.656 1.00 . A A . 58 GLU HB2  1 1 
       20 15127 1 1 58 GLU HB3  H  -5.213  6.472 -21.458 1.00 . A A . 58 GLU HB3  1 1 
       20 15128 1 1 58 GLU HG2  H  -6.828  8.073 -22.300 1.00 . A A . 58 GLU HG2  1 1 
       20 15129 1 1 58 GLU HG3  H  -7.276  7.632 -20.649 1.00 . A A . 58 GLU HG3  1 1 
       20 15130 1 1 58 GLU N    N  -3.224  7.053 -19.571 1.00 . A A . 58 GLU N    1 1 
       20 15131 1 1 58 GLU O    O  -6.419  6.809 -18.050 1.00 . A A . 58 GLU O    1 1 
       20 15132 1 1 58 GLU OE1  O  -7.009 10.001 -19.765 1.00 . A A . 58 GLU OE1  1 1 
       20 15133 1 1 58 GLU OE2  O  -5.995 10.458 -21.648 1.00 . A A . 58 GLU OE2  1 1 
       20 15134 1 1 59 GLU C    C  -5.480  4.050 -16.704 1.00 . A A . 59 GLU C    1 1 
       20 15135 1 1 59 GLU CA   C  -5.798  4.035 -18.212 1.00 . A A . 59 GLU CA   1 1 
       20 15136 1 1 59 GLU CB   C  -5.380  2.691 -18.851 1.00 . A A . 59 GLU CB   1 1 
       20 15137 1 1 59 GLU CD   C  -5.316  1.260 -20.985 1.00 . A A . 59 GLU CD   1 1 
       20 15138 1 1 59 GLU CG   C  -5.621  2.632 -20.379 1.00 . A A . 59 GLU CG   1 1 
       20 15139 1 1 59 GLU H    H  -4.367  4.931 -19.495 1.00 . A A . 59 GLU H    1 1 
       20 15140 1 1 59 GLU HA   H  -6.872  4.163 -18.342 1.00 . A A . 59 GLU HA   1 1 
       20 15141 1 1 59 GLU HB2  H  -4.322  2.520 -18.656 1.00 . A A . 59 GLU HB2  1 1 
       20 15142 1 1 59 GLU HB3  H  -5.951  1.894 -18.382 1.00 . A A . 59 GLU HB3  1 1 
       20 15143 1 1 59 GLU HG2  H  -6.658  2.894 -20.585 1.00 . A A . 59 GLU HG2  1 1 
       20 15144 1 1 59 GLU HG3  H  -4.982  3.366 -20.859 1.00 . A A . 59 GLU HG3  1 1 
       20 15145 1 1 59 GLU N    N  -5.129  5.141 -18.907 1.00 . A A . 59 GLU N    1 1 
       20 15146 1 1 59 GLU O    O  -6.207  3.455 -15.907 1.00 . A A . 59 GLU O    1 1 
       20 15147 1 1 59 GLU OE1  O  -4.127  0.898 -21.083 1.00 . A A . 59 GLU OE1  1 1 
       20 15148 1 1 59 GLU OE2  O  -6.260  0.533 -21.369 1.00 . A A . 59 GLU OE2  1 1 
       20 15149 1 1 60 LEU C    C  -4.599  6.220 -14.371 1.00 . A A . 60 LEU C    1 1 
       20 15150 1 1 60 LEU CA   C  -3.975  4.925 -14.935 1.00 . A A . 60 LEU CA   1 1 
       20 15151 1 1 60 LEU CB   C  -2.430  4.965 -14.836 1.00 . A A . 60 LEU CB   1 1 
       20 15152 1 1 60 LEU CD1  C  -0.144  3.834 -15.166 1.00 . A A . 60 LEU CD1  1 1 
       20 15153 1 1 60 LEU CD2  C  -2.179  2.421 -14.509 1.00 . A A . 60 LEU CD2  1 1 
       20 15154 1 1 60 LEU CG   C  -1.679  3.667 -15.288 1.00 . A A . 60 LEU CG   1 1 
       20 15155 1 1 60 LEU H    H  -3.788  5.073 -17.045 1.00 . A A . 60 LEU H    1 1 
       20 15156 1 1 60 LEU HA   H  -4.338  4.083 -14.349 1.00 . A A . 60 LEU HA   1 1 
       20 15157 1 1 60 LEU HB2  H  -2.077  5.797 -15.440 1.00 . A A . 60 LEU HB2  1 1 
       20 15158 1 1 60 LEU HB3  H  -2.163  5.166 -13.805 1.00 . A A . 60 LEU HB3  1 1 
       20 15159 1 1 60 LEU HD11 H   0.184  4.669 -15.778 1.00 . A A . 60 LEU HD11 1 1 
       20 15160 1 1 60 LEU HD12 H   0.353  2.936 -15.508 1.00 . A A . 60 LEU HD12 1 1 
       20 15161 1 1 60 LEU HD13 H   0.125  4.020 -14.135 1.00 . A A . 60 LEU HD13 1 1 
       20 15162 1 1 60 LEU HD21 H  -3.240  2.280 -14.680 1.00 . A A . 60 LEU HD21 1 1 
       20 15163 1 1 60 LEU HD22 H  -2.004  2.551 -13.449 1.00 . A A . 60 LEU HD22 1 1 
       20 15164 1 1 60 LEU HD23 H  -1.649  1.542 -14.852 1.00 . A A . 60 LEU HD23 1 1 
       20 15165 1 1 60 LEU HG   H  -1.894  3.497 -16.338 1.00 . A A . 60 LEU HG   1 1 
       20 15166 1 1 60 LEU N    N  -4.373  4.715 -16.339 1.00 . A A . 60 LEU N    1 1 
       20 15167 1 1 60 LEU O    O  -4.839  6.326 -13.164 1.00 . A A . 60 LEU O    1 1 
       20 15168 1 1 61 ARG C    C  -6.949  8.229 -14.404 1.00 . A A . 61 ARG C    1 1 
       20 15169 1 1 61 ARG CA   C  -5.510  8.474 -14.885 1.00 . A A . 61 ARG CA   1 1 
       20 15170 1 1 61 ARG CB   C  -5.529  9.467 -16.086 1.00 . A A . 61 ARG CB   1 1 
       20 15171 1 1 61 ARG CD   C  -3.407 10.831 -15.544 1.00 . A A . 61 ARG CD   1 1 
       20 15172 1 1 61 ARG CG   C  -4.143  9.951 -16.570 1.00 . A A . 61 ARG CG   1 1 
       20 15173 1 1 61 ARG CZ   C  -3.620 13.243 -14.876 1.00 . A A . 61 ARG CZ   1 1 
       20 15174 1 1 61 ARG H    H  -4.649  7.044 -16.202 1.00 . A A . 61 ARG H    1 1 
       20 15175 1 1 61 ARG HA   H  -4.931  8.908 -14.074 1.00 . A A . 61 ARG HA   1 1 
       20 15176 1 1 61 ARG HB2  H  -6.024  8.986 -16.924 1.00 . A A . 61 ARG HB2  1 1 
       20 15177 1 1 61 ARG HB3  H  -6.110 10.343 -15.808 1.00 . A A . 61 ARG HB3  1 1 
       20 15178 1 1 61 ARG HD2  H  -3.262 10.262 -14.632 1.00 . A A . 61 ARG HD2  1 1 
       20 15179 1 1 61 ARG HD3  H  -2.435 11.102 -15.948 1.00 . A A . 61 ARG HD3  1 1 
       20 15180 1 1 61 ARG HE   H  -5.139 11.995 -15.247 1.00 . A A . 61 ARG HE   1 1 
       20 15181 1 1 61 ARG HG2  H  -3.528  9.088 -16.789 1.00 . A A . 61 ARG HG2  1 1 
       20 15182 1 1 61 ARG HG3  H  -4.275 10.524 -17.483 1.00 . A A . 61 ARG HG3  1 1 
       20 15183 1 1 61 ARG HH11 H  -1.675 12.681 -15.088 1.00 . A A . 61 ARG HH11 1 1 
       20 15184 1 1 61 ARG HH12 H  -1.922 14.323 -14.605 1.00 . A A . 61 ARG HH12 1 1 
       20 15185 1 1 61 ARG HH21 H  -5.414 14.132 -14.598 1.00 . A A . 61 ARG HH21 1 1 
       20 15186 1 1 61 ARG HH22 H  -4.032 15.146 -14.319 1.00 . A A . 61 ARG HH22 1 1 
       20 15187 1 1 61 ARG N    N  -4.874  7.195 -15.264 1.00 . A A . 61 ARG N    1 1 
       20 15188 1 1 61 ARG NE   N  -4.160 12.062 -15.220 1.00 . A A . 61 ARG NE   1 1 
       20 15189 1 1 61 ARG NH1  N  -2.302 13.428 -14.850 1.00 . A A . 61 ARG NH1  1 1 
       20 15190 1 1 61 ARG NH2  N  -4.419 14.253 -14.570 1.00 . A A . 61 ARG NH2  1 1 
       20 15191 1 1 61 ARG O    O  -7.383  8.801 -13.402 1.00 . A A . 61 ARG O    1 1 
       20 15192 1 1 62 LYS C    C  -9.152  6.208 -13.444 1.00 . A A . 62 LYS C    1 1 
       20 15193 1 1 62 LYS CA   C  -9.063  6.979 -14.780 1.00 . A A . 62 LYS CA   1 1 
       20 15194 1 1 62 LYS CB   C  -9.717  6.153 -15.923 1.00 . A A . 62 LYS CB   1 1 
       20 15195 1 1 62 LYS CD   C -10.009  3.873 -17.091 1.00 . A A . 62 LYS CD   1 1 
       20 15196 1 1 62 LYS CE   C  -9.797  2.355 -16.961 1.00 . A A . 62 LYS CE   1 1 
       20 15197 1 1 62 LYS CG   C  -9.257  4.680 -16.004 1.00 . A A . 62 LYS CG   1 1 
       20 15198 1 1 62 LYS H    H  -7.240  6.901 -15.887 1.00 . A A . 62 LYS H    1 1 
       20 15199 1 1 62 LYS HA   H  -9.611  7.911 -14.672 1.00 . A A . 62 LYS HA   1 1 
       20 15200 1 1 62 LYS HB2  H -10.796  6.163 -15.784 1.00 . A A . 62 LYS HB2  1 1 
       20 15201 1 1 62 LYS HB3  H  -9.494  6.633 -16.873 1.00 . A A . 62 LYS HB3  1 1 
       20 15202 1 1 62 LYS HD2  H -11.072  4.079 -17.012 1.00 . A A . 62 LYS HD2  1 1 
       20 15203 1 1 62 LYS HD3  H  -9.660  4.192 -18.067 1.00 . A A . 62 LYS HD3  1 1 
       20 15204 1 1 62 LYS HE2  H -10.176  2.027 -16.001 1.00 . A A . 62 LYS HE2  1 1 
       20 15205 1 1 62 LYS HE3  H -10.352  1.856 -17.746 1.00 . A A . 62 LYS HE3  1 1 
       20 15206 1 1 62 LYS HG2  H  -8.193  4.659 -16.224 1.00 . A A . 62 LYS HG2  1 1 
       20 15207 1 1 62 LYS HG3  H  -9.425  4.214 -15.040 1.00 . A A . 62 LYS HG3  1 1 
       20 15208 1 1 62 LYS HZ1  H  -8.005  2.185 -18.006 1.00 . A A . 62 LYS HZ1  1 1 
       20 15209 1 1 62 LYS HZ2  H  -8.271  0.942 -16.899 1.00 . A A . 62 LYS HZ2  1 1 
       20 15210 1 1 62 LYS HZ3  H  -7.805  2.467 -16.350 1.00 . A A . 62 LYS HZ3  1 1 
       20 15211 1 1 62 LYS N    N  -7.665  7.330 -15.112 1.00 . A A . 62 LYS N    1 1 
       20 15212 1 1 62 LYS NZ   N  -8.371  1.964 -17.065 1.00 . A A . 62 LYS NZ   1 1 
       20 15213 1 1 62 LYS O    O -10.231  6.132 -12.842 1.00 . A A . 62 LYS O    1 1 
       20 15214 1 1 63 SER C    C  -8.180  5.741 -10.522 1.00 . A A . 63 SER C    1 1 
       20 15215 1 1 63 SER CA   C  -7.929  4.856 -11.756 1.00 . A A . 63 SER CA   1 1 
       20 15216 1 1 63 SER CB   C  -6.557  4.157 -11.658 1.00 . A A . 63 SER CB   1 1 
       20 15217 1 1 63 SER H    H  -7.182  5.768 -13.514 1.00 . A A . 63 SER H    1 1 
       20 15218 1 1 63 SER HA   H  -8.703  4.097 -11.802 1.00 . A A . 63 SER HA   1 1 
       20 15219 1 1 63 SER HB2  H  -5.780  4.895 -11.502 1.00 . A A . 63 SER HB2  1 1 
       20 15220 1 1 63 SER HB3  H  -6.555  3.453 -10.832 1.00 . A A . 63 SER HB3  1 1 
       20 15221 1 1 63 SER HG   H  -6.399  2.510 -12.716 1.00 . A A . 63 SER HG   1 1 
       20 15222 1 1 63 SER N    N  -8.007  5.644 -12.995 1.00 . A A . 63 SER N    1 1 
       20 15223 1 1 63 SER O    O  -8.737  5.272  -9.529 1.00 . A A . 63 SER O    1 1 
       20 15224 1 1 63 SER OG   O  -6.266  3.450 -12.856 1.00 . A A . 63 SER OG   1 1 
       20 15225 1 1 64 MET C    C  -9.268  8.843  -9.764 1.00 . A A . 64 MET C    1 1 
       20 15226 1 1 64 MET CA   C  -7.984  8.005  -9.516 1.00 . A A . 64 MET CA   1 1 
       20 15227 1 1 64 MET CB   C  -6.726  8.905  -9.315 1.00 . A A . 64 MET CB   1 1 
       20 15228 1 1 64 MET CE   C  -4.502 11.470 -11.778 1.00 . A A . 64 MET CE   1 1 
       20 15229 1 1 64 MET CG   C  -6.260  9.698 -10.541 1.00 . A A . 64 MET CG   1 1 
       20 15230 1 1 64 MET H    H  -7.393  7.346 -11.458 1.00 . A A . 64 MET H    1 1 
       20 15231 1 1 64 MET HA   H  -8.124  7.431  -8.592 1.00 . A A . 64 MET HA   1 1 
       20 15232 1 1 64 MET HB2  H  -6.930  9.616  -8.522 1.00 . A A . 64 MET HB2  1 1 
       20 15233 1 1 64 MET HB3  H  -5.902  8.274  -8.992 1.00 . A A . 64 MET HB3  1 1 
       20 15234 1 1 64 MET HE1  H  -3.650 12.131 -11.701 1.00 . A A . 64 MET HE1  1 1 
       20 15235 1 1 64 MET HE2  H  -5.365 12.036 -12.093 1.00 . A A . 64 MET HE2  1 1 
       20 15236 1 1 64 MET HE3  H  -4.292 10.698 -12.506 1.00 . A A . 64 MET HE3  1 1 
       20 15237 1 1 64 MET HG2  H  -6.004  9.003 -11.337 1.00 . A A . 64 MET HG2  1 1 
       20 15238 1 1 64 MET HG3  H  -7.065 10.338 -10.874 1.00 . A A . 64 MET HG3  1 1 
       20 15239 1 1 64 MET N    N  -7.789  7.029 -10.611 1.00 . A A . 64 MET N    1 1 
       20 15240 1 1 64 MET SD   S  -4.821 10.719 -10.188 1.00 . A A . 64 MET SD   1 1 
    stop_

save_



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

Contact the webmaster for help, if required. Friday, May 31, 2024 11:53:31 PM GMT (wattos1)