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
489592 2l4j 17241 cing 4-filtered-FRED STAR entry full 411


data_FRED_restraints_with_modified_coordinates_PDB_code_2l4j

# This FRED archive file contains, for PDB entry <2l4j>:
# 
# - 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_2l4j
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l4j
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5123.52

    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 $Yes_associated_protein_2__YAP2_ A . 1 1 
    stop_

save_


save_Yes_associated_protein_2__YAP2_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Yes associated protein 2  YAP2 "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSPNSSPASGPLPEGWEQAITPEGEIYYINHKNKTTSWLDPRLETR
    _Entity.Number_of_monomers           46

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

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

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       PRO  3  3 1 1 
       ASN  4  4 1 1 
       SER  5  5 1 1 
       SER  6  6 1 1 
       PRO  7  7 1 1 
       ALA  8  8 1 1 
       SER  9  9 1 1 
       GLY 10 10 1 1 
       PRO 11 11 1 1 
       LEU 12 12 1 1 
       PRO 13 13 1 1 
       GLU 14 14 1 1 
       GLY 15 15 1 1 
       TRP 16 16 1 1 
       GLU 17 17 1 1 
       GLN 18 18 1 1 
       ALA 19 19 1 1 
       ILE 20 20 1 1 
       THR 21 21 1 1 
       PRO 22 22 1 1 
       GLU 23 23 1 1 
       GLY 24 24 1 1 
       GLU 25 25 1 1 
       ILE 26 26 1 1 
       TYR 27 27 1 1 
       TYR 28 28 1 1 
       ILE 29 29 1 1 
       ASN 30 30 1 1 
       HIS 31 31 1 1 
       LYS 32 32 1 1 
       ASN 33 33 1 1 
       LYS 34 34 1 1 
       THR 35 35 1 1 
       THR 36 36 1 1 
       SER 37 37 1 1 
       TRP 38 38 1 1 
       LEU 39 39 1 1 
       ASP 40 40 1 1 
       PRO 41 41 1 1 
       ARG 42 42 1 1 
       LEU 43 43 1 1 
       GLU 44 44 1 1 
       THR 45 45 1 1 
       ARG 46 46 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 
    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  2 SER H   . 178 . HN   1 1 
         1 1 2 1 1  2 SER QB  . 178 . HB#  1 1 
         2 1 1 1 1  2 SER H   . 178 . HN   1 1 
         2 1 2 1 1  2 SER HA  . 178 . HA   1 1 
         3 1 1 1 1  4 ASN H   . 180 . HN   1 1 
         3 1 2 1 1  4 ASN QB  . 180 . HB#  1 1 
         4 1 1 1 1  4 ASN H   . 180 . HN   1 1 
         4 1 2 1 1  4 ASN HA  . 180 . HA   1 1 
         5 1 1 1 1  5 SER H   . 181 . HN   1 1 
         5 1 2 1 1  5 SER QB  . 181 . HB#  1 1 
         6 1 1 1 1  6 SER H   . 182 . HN   1 1 
         6 1 2 1 1  6 SER HA  . 182 . HA   1 1 
         7 1 1 1 1  6 SER H   . 182 . HN   1 1 
         7 1 2 1 1  6 SER QB  . 182 . HB#  1 1 
         8 1 1 1 1  8 ALA H   . 184 . HN   1 1 
         8 1 2 1 1  8 ALA MB  . 184 . HB#  1 1 
         9 1 1 1 1  9 SER H   . 185 . HN   1 1 
         9 1 2 1 1  9 SER QB  . 185 . HB#  1 1 
        10 1 1 1 1  9 SER H   . 185 . HN   1 1 
        10 1 2 1 1  9 SER HA  . 185 . HA   1 1 
        11 1 1 1 1 12 LEU H   . 188 . HN   1 1 
        11 1 2 1 1 12 LEU QD  . 188 . HD#  1 1 
        12 1 1 1 1 12 LEU H   . 188 . HN   1 1 
        12 1 2 1 1 12 LEU HG  . 188 . HG   1 1 
        13 1 1 1 1 12 LEU H   . 188 . HN   1 1 
        13 1 2 1 1 12 LEU HA  . 188 . HA   1 1 
        14 1 1 1 1 12 LEU HA  . 188 . HA   1 1 
        14 1 2 1 1 12 LEU QD  . 188 . HD#  1 1 
        15 1 1 1 1 12 LEU H   . 188 . HN   1 1 
        15 1 2 1 1 12 LEU QB  . 188 . HB#  1 1 
        16 1 1 1 1 14 GLU H   . 190 . HN   1 1 
        16 1 2 1 1 14 GLU HA  . 190 . HA   1 1 
        17 1 1 1 1 14 GLU H   . 190 . HN   1 1 
        17 1 2 1 1 14 GLU QG  . 190 . HG#  1 1 
        18 1 1 1 1 14 GLU H   . 190 . HN   1 1 
        18 1 2 1 1 14 GLU QB  . 190 . HB#  1 1 
        19 1 1 1 1 15 GLY H   . 191 . HN   1 1 
        19 1 2 1 1 15 GLY QA  . 191 . HA#  1 1 
        20 1 1 1 1 16 TRP H   . 192 . HN   1 1 
        20 1 2 1 1 16 TRP QB  . 192 . HB#  1 1 
        21 1 1 1 1 16 TRP H   . 192 . HN   1 1 
        21 1 2 1 1 16 TRP HE3 . 192 . HE3  1 1 
        22 1 1 1 1 17 GLU H   . 193 . HN   1 1 
        22 1 2 1 1 17 GLU QB  . 193 . HB#  1 1 
        23 1 1 1 1 17 GLU H   . 193 . HN   1 1 
        23 1 2 1 1 17 GLU QG  . 193 . HG#  1 1 
        24 1 1 1 1 18 GLN H   . 194 . HN   1 1 
        24 1 2 1 1 18 GLN QB  . 194 . HB#  1 1 
        25 1 1 1 1 18 GLN H   . 194 . HN   1 1 
        25 1 2 1 1 18 GLN QG  . 194 . HG#  1 1 
        26 1 1 1 1 19 ALA H   . 195 . HN   1 1 
        26 1 2 1 1 19 ALA MB  . 195 . HB#  1 1 
        27 1 1 1 1 19 ALA H   . 195 . HN   1 1 
        27 1 2 1 1 19 ALA HA  . 195 . HA   1 1 
        28 1 1 1 1 20 ILE H   . 196 . HN   1 1 
        28 1 2 1 1 20 ILE QG  . 196 . HG1# 1 1 
        29 1 1 1 1 20 ILE H   . 196 . HN   1 1 
        29 1 2 1 1 20 ILE HA  . 196 . HA   1 1 
        30 1 1 1 1 20 ILE HA  . 196 . HA   1 1 
        30 1 2 1 1 20 ILE MD  . 196 . HD1# 1 1 
        31 1 1 1 1 20 ILE H   . 196 . HN   1 1 
        31 1 2 1 1 20 ILE HB  . 196 . HB   1 1 
        32 1 1 1 1 23 GLU H   . 199 . HN   1 1 
        32 1 2 1 1 23 GLU QG  . 199 . HG#  1 1 
        33 1 1 1 1 24 GLY H   . 200 . HN   1 1 
        33 1 2 1 1 24 GLY QA  . 200 . HA#  1 1 
        34 1 1 1 1 26 ILE H   . 202 . HN   1 1 
        34 1 2 1 1 26 ILE MG  . 202 . HG2# 1 1 
        35 1 1 1 1 26 ILE H   . 202 . HN   1 1 
        35 1 2 1 1 26 ILE HB  . 202 . HB   1 1 
        36 1 1 1 1 26 ILE H   . 202 . HN   1 1 
        36 1 2 1 1 26 ILE QG  . 202 . HG1# 1 1 
        37 1 1 1 1 26 ILE H   . 202 . HN   1 1 
        37 1 2 1 1 26 ILE MD  . 202 . HD1# 1 1 
        38 1 1 1 1 26 ILE H   . 202 . HN   1 1 
        38 1 2 1 1 26 ILE HA  . 202 . HA   1 1 
        39 1 1 1 1 26 ILE HA  . 202 . HA   1 1 
        39 1 2 1 1 26 ILE MG  . 202 . HG2# 1 1 
        40 1 1 1 1 26 ILE HA  . 202 . HA   1 1 
        40 1 2 1 1 26 ILE MD  . 202 . HD1# 1 1 
        41 1 1 1 1 27 TYR H   . 203 . HN   1 1 
        41 1 2 1 1 27 TYR QB  . 203 . HB#  1 1 
        42 1 1 1 1 27 TYR H   . 203 . HN   1 1 
        42 1 2 1 1 27 TYR HA  . 203 . HA   1 1 
        43 1 1 1 1 27 TYR H   . 203 . HN   1 1 
        43 1 2 1 1 27 TYR QE  . 203 . HE#  1 1 
        44 1 1 1 1 27 TYR H   . 203 . HN   1 1 
        44 1 2 1 1 27 TYR QD  . 203 . HD#  1 1 
        45 1 1 1 1 28 TYR QB  . 204 . HB#  1 1 
        45 1 2 1 1 28 TYR QE  . 204 . HE#  1 1 
        46 1 1 1 1 28 TYR HA  . 204 . HA   1 1 
        46 1 2 1 1 28 TYR QD  . 204 . HD#  1 1 
        47 1 1 1 1 28 TYR H   . 204 . HN   1 1 
        47 1 2 1 1 28 TYR QD  . 204 . HD#  1 1 
        48 1 1 1 1 29 ILE H   . 205 . HN   1 1 
        48 1 2 1 1 29 ILE MD  . 205 . HD1# 1 1 
        49 1 1 1 1 29 ILE H   . 205 . HN   1 1 
        49 1 2 1 1 29 ILE MG  . 205 . HG2# 1 1 
        50 1 1 1 1 29 ILE H   . 205 . HN   1 1 
        50 1 2 1 1 29 ILE HB  . 205 . HB   1 1 
        51 1 1 1 1 29 ILE H   . 205 . HN   1 1 
        51 1 2 1 1 29 ILE HA  . 205 . HA   1 1 
        52 1 1 1 1 29 ILE HA  . 205 . HA   1 1 
        52 1 2 1 1 29 ILE QG  . 205 . HG1# 1 1 
        53 1 1 1 1 29 ILE HA  . 205 . HA   1 1 
        53 1 2 1 1 29 ILE MD  . 205 . HD1# 1 1 
        54 1 1 1 1 30 ASN HA  . 206 . HA   1 1 
        54 1 2 1 1 30 ASN QD  . 206 . HD2# 1 1 
        55 1 1 1 1 30 ASN H   . 206 . HN   1 1 
        55 1 2 1 1 30 ASN HA  . 206 . HA   1 1 
        56 1 1 1 1 30 ASN H   . 206 . HN   1 1 
        56 1 2 1 1 30 ASN QB  . 206 . HB#  1 1 
        57 1 1 1 1 31 HIS H   . 207 . HN   1 1 
        57 1 2 1 1 31 HIS QB  . 207 . HB#  1 1 
        58 1 1 1 1 32 LYS H   . 208 . HN   1 1 
        58 1 2 1 1 32 LYS QD  . 208 . HD#  1 1 
        59 1 1 1 1 32 LYS H   . 208 . HN   1 1 
        59 1 2 1 1 32 LYS QG  . 208 . HG#  1 1 
        60 1 1 1 1 32 LYS H   . 208 . HN   1 1 
        60 1 2 1 1 32 LYS HA  . 208 . HA   1 1 
        61 1 1 1 1 33 ASN QB  . 209 . HB#  1 1 
        61 1 2 1 1 33 ASN QD  . 209 . HD2# 1 1 
        62 1 1 1 1 33 ASN HA  . 209 . HA   1 1 
        62 1 2 1 1 33 ASN QD  . 209 . HD2# 1 1 
        63 1 1 1 1 33 ASN H   . 209 . HN   1 1 
        63 1 2 1 1 33 ASN HA  . 209 . HA   1 1 
        64 1 1 1 1 33 ASN HA  . 209 . HA   1 1 
        64 1 2 1 1 33 ASN QB  . 209 . HB#  1 1 
        65 1 1 1 1 33 ASN H   . 209 . HN   1 1 
        65 1 2 1 1 33 ASN QB  . 209 . HB#  1 1 
        66 1 1 1 1 34 LYS H   . 210 . HN   1 1 
        66 1 2 1 1 34 LYS QG  . 210 . HG#  1 1 
        67 1 1 1 1 34 LYS H   . 210 . HN   1 1 
        67 1 2 1 1 34 LYS QD  . 210 . HD#  1 1 
        68 1 1 1 1 34 LYS H   . 210 . HN   1 1 
        68 1 2 1 1 34 LYS QB  . 210 . HB#  1 1 
        69 1 1 1 1 34 LYS H   . 210 . HN   1 1 
        69 1 2 1 1 34 LYS HA  . 210 . HA   1 1 
        70 1 1 1 1 34 LYS HA  . 210 . HA   1 1 
        70 1 2 1 1 34 LYS QG  . 210 . HG#  1 1 
        71 1 1 1 1 35 THR H   . 211 . HN   1 1 
        71 1 2 1 1 35 THR HA  . 211 . HA   1 1 
        72 1 1 1 1 35 THR HA  . 211 . HA   1 1 
        72 1 2 1 1 35 THR MG  . 211 . HG2# 1 1 
        73 1 1 1 1 35 THR H   . 211 . HN   1 1 
        73 1 2 1 1 35 THR HB  . 211 . HB   1 1 
        74 1 1 1 1 36 THR H   . 212 . HN   1 1 
        74 1 2 1 1 36 THR HB  . 212 . HB   1 1 
        75 1 1 1 1 37 SER H   . 213 . HN   1 1 
        75 1 2 1 1 37 SER QB  . 213 . HB#  1 1 
        76 1 1 1 1 38 TRP H   . 214 . HN   1 1 
        76 1 2 1 1 38 TRP QB  . 214 . HB#  1 1 
        77 1 1 1 1 38 TRP QB  . 214 . HB#  1 1 
        77 1 2 1 1 38 TRP HE3 . 214 . HE3  1 1 
        78 1 1 1 1 38 TRP QB  . 214 . HB#  1 1 
        78 1 2 1 1 38 TRP HD1 . 214 . HD1  1 1 
        79 1 1 1 1 39 LEU H   . 215 . HN   1 1 
        79 1 2 1 1 39 LEU HG  . 215 . HG   1 1 
        80 1 1 1 1 39 LEU H   . 215 . HN   1 1 
        80 1 2 1 1 39 LEU QD  . 215 . HD#  1 1 
        81 1 1 1 1 39 LEU H   . 215 . HN   1 1 
        81 1 2 1 1 39 LEU QB  . 215 . HB#  1 1 
        82 1 1 1 1 39 LEU HA  . 215 . HA   1 1 
        82 1 2 1 1 39 LEU QD  . 215 . HD#  1 1 
        83 1 1 1 1 39 LEU HA  . 215 . HA   1 1 
        83 1 2 1 1 39 LEU HG  . 215 . HG   1 1 
        84 1 1 1 1 40 ASP H   . 216 . HN   1 1 
        84 1 2 1 1 40 ASP QB  . 216 . HB#  1 1 
        85 1 1 1 1 42 ARG H   . 218 . HN   1 1 
        85 1 2 1 1 42 ARG QD  . 218 . HD#  1 1 
        86 1 1 1 1 42 ARG H   . 218 . HN   1 1 
        86 1 2 1 1 42 ARG QG  . 218 . HG#  1 1 
        87 1 1 1 1 42 ARG HA  . 218 . HA   1 1 
        87 1 2 1 1 42 ARG QG  . 218 . HG#  1 1 
        88 1 1 1 1 43 LEU H   . 219 . HN   1 1 
        88 1 2 1 1 43 LEU QD  . 219 . HD#  1 1 
        89 1 1 1 1 43 LEU H   . 219 . HN   1 1 
        89 1 2 1 1 43 LEU QB  . 219 . HB#  1 1 
        90 1 1 1 1 43 LEU H   . 219 . HN   1 1 
        90 1 2 1 1 43 LEU HG  . 219 . HG   1 1 
        91 1 1 1 1 43 LEU HA  . 219 . HA   1 1 
        91 1 2 1 1 43 LEU HG  . 219 . HG   1 1 
        92 1 1 1 1 43 LEU HA  . 219 . HA   1 1 
        92 1 2 1 1 43 LEU QD  . 219 . HD#  1 1 
        93 1 1 1 1 44 GLU H   . 220 . HN   1 1 
        93 1 2 1 1 44 GLU QG  . 220 . HG#  1 1 
        94 1 1 1 1 44 GLU HA  . 220 . HA   1 1 
        94 1 2 1 1 44 GLU QG  . 220 . HG#  1 1 
        95 1 1 1 1 45 THR H   . 221 . HN   1 1 
        95 1 2 1 1 45 THR MG  . 221 . HG2# 1 1 
        96 1 1 1 1 45 THR H   . 221 . HN   1 1 
        96 1 2 1 1 45 THR HB  . 221 . HB   1 1 
        97 1 1 1 1 45 THR HA  . 221 . HA   1 1 
        97 1 2 1 1 45 THR MG  . 221 . HG2# 1 1 
        98 1 1 1 1 46 ARG H   . 222 . HN   1 1 
        98 1 2 1 1 46 ARG QB  . 222 . HB#  1 1 
        99 1 1 1 1 46 ARG H   . 222 . HN   1 1 
        99 1 2 1 1 46 ARG QG  . 222 . HG#  1 1 
       100 1 1 1 1  3 PRO QB  . 179 . HB#  1 1 
       100 1 2 1 1  4 ASN H   . 180 . HN   1 1 
       101 1 1 1 1  3 PRO HD3 . 179 . HD1  1 1 
       101 1 2 1 1  4 ASN H   . 180 . HN   1 1 
       102 1 1 1 1  3 PRO HA  . 179 . HA   1 1 
       102 1 2 1 1  4 ASN H   . 180 . HN   1 1 
       103 1 1 1 1  4 ASN QB  . 180 . HB#  1 1 
       103 1 2 1 1  5 SER H   . 181 . HN   1 1 
       104 1 1 1 1  5 SER QB  . 181 . HB#  1 1 
       104 1 2 1 1  6 SER H   . 182 . HN   1 1 
       105 1 1 1 1  7 PRO QB  . 183 . HB#  1 1 
       105 1 2 1 1  8 ALA H   . 184 . HN   1 1 
       106 1 1 1 1  8 ALA MB  . 184 . HB#  1 1 
       106 1 2 1 1  9 SER H   . 185 . HN   1 1 
       107 1 1 1 1  8 ALA HA  . 184 . HA   1 1 
       107 1 2 1 1  9 SER H   . 185 . HN   1 1 
       108 1 1 1 1  9 SER QB  . 185 . HB#  1 1 
       108 1 2 1 1 10 GLY H   . 186 . HN   1 1 
       109 1 1 1 1  9 SER HA  . 185 . HA   1 1 
       109 1 2 1 1 10 GLY H   . 186 . HN   1 1 
       110 1 1 1 1 11 PRO HA  . 187 . HA   1 1 
       110 1 2 1 1 12 LEU H   . 188 . HN   1 1 
       111 1 1 1 1 11 PRO QB  . 187 . HB#  1 1 
       111 1 2 1 1 12 LEU H   . 188 . HN   1 1 
       112 1 1 1 1 13 PRO QG  . 189 . HG#  1 1 
       112 1 2 1 1 14 GLU H   . 190 . HN   1 1 
       113 1 1 1 1 13 PRO HA  . 189 . HA   1 1 
       113 1 2 1 1 14 GLU H   . 190 . HN   1 1 
       114 1 1 1 1 13 PRO QB  . 189 . HB#  1 1 
       114 1 2 1 1 14 GLU H   . 190 . HN   1 1 
       115 1 1 1 1 14 GLU HA  . 190 . HA   1 1 
       115 1 2 1 1 15 GLY H   . 191 . HN   1 1 
       116 1 1 1 1 14 GLU QG  . 190 . HG#  1 1 
       116 1 2 1 1 15 GLY H   . 191 . HN   1 1 
       117 1 1 1 1 14 GLU QB  . 190 . HB#  1 1 
       117 1 2 1 1 15 GLY H   . 191 . HN   1 1 
       118 1 1 1 1 15 GLY H   . 191 . HN   1 1 
       118 1 2 1 1 16 TRP QB  . 192 . HB#  1 1 
       119 1 1 1 1 15 GLY QA  . 191 . HA#  1 1 
       119 1 2 1 1 16 TRP H   . 192 . HN   1 1 
       120 1 1 1 1 16 TRP HE3 . 192 . HE3  1 1 
       120 1 2 1 1 17 GLU H   . 193 . HN   1 1 
       121 1 1 1 1 17 GLU HA  . 193 . HA   1 1 
       121 1 2 1 1 18 GLN H   . 194 . HN   1 1 
       122 1 1 1 1 17 GLU QG  . 193 . HG#  1 1 
       122 1 2 1 1 18 GLN H   . 194 . HN   1 1 
       123 1 1 1 1 17 GLU QB  . 193 . HB#  1 1 
       123 1 2 1 1 18 GLN H   . 194 . HN   1 1 
       124 1 1 1 1 18 GLN HA  . 194 . HA   1 1 
       124 1 2 1 1 19 ALA H   . 195 . HN   1 1 
       125 1 1 1 1 18 GLN QG  . 194 . HG#  1 1 
       125 1 2 1 1 19 ALA H   . 195 . HN   1 1 
       126 1 1 1 1 18 GLN QB  . 194 . HB#  1 1 
       126 1 2 1 1 19 ALA H   . 195 . HN   1 1 
       127 1 1 1 1 19 ALA HA  . 195 . HA   1 1 
       127 1 2 1 1 20 ILE H   . 196 . HN   1 1 
       128 1 1 1 1 20 ILE QG  . 196 . HG1# 1 1 
       128 1 2 1 1 21 THR H   . 197 . HN   1 1 
       129 1 1 1 1 20 ILE HB  . 196 . HB   1 1 
       129 1 2 1 1 21 THR H   . 197 . HN   1 1 
       130 1 1 1 1 20 ILE HA  . 196 . HA   1 1 
       130 1 2 1 1 21 THR H   . 197 . HN   1 1 
       131 1 1 1 1 20 ILE MG  . 196 . HG2# 1 1 
       131 1 2 1 1 24 GLY H   . 200 . HN   1 1 
       132 1 1 1 1 20 ILE MG  . 196 . HG2# 1 1 
       132 1 2 1 1 24 GLY QA  . 200 . HA#  1 1 
       133 1 1 1 1 20 ILE MD  . 196 . HD1# 1 1 
       133 1 2 1 1 24 GLY QA  . 200 . HA#  1 1 
       134 1 1 1 1 21 THR H   . 197 . HN   1 1 
       134 1 2 1 1 25 GLU H   . 201 . HN   1 1 
       135 1 1 1 1 21 THR H   . 197 . HN   1 1 
       135 1 2 1 1 26 ILE HA  . 202 . HA   1 1 
       136 1 1 1 1 21 THR H   . 197 . HN   1 1 
       136 1 2 1 1 26 ILE MD  . 202 . HD1# 1 1 
       137 1 1 1 1 23 GLU QG  . 199 . HG#  1 1 
       137 1 2 1 1 24 GLY H   . 200 . HN   1 1 
       138 1 1 1 1 23 GLU HA  . 199 . HA   1 1 
       138 1 2 1 1 24 GLY H   . 200 . HN   1 1 
       139 1 1 1 1 23 GLU QB  . 199 . HB#  1 1 
       139 1 2 1 1 24 GLY H   . 200 . HN   1 1 
       140 1 1 1 1 24 GLY QA  . 200 . HA#  1 1 
       140 1 2 1 1 25 GLU H   . 201 . HN   1 1 
       141 1 1 1 1 25 GLU QB  . 201 . HB#  1 1 
       141 1 2 1 1 26 ILE H   . 202 . HN   1 1 
       142 1 1 1 1 25 GLU HA  . 201 . HA   1 1 
       142 1 2 1 1 26 ILE H   . 202 . HN   1 1 
       143 1 1 1 1 25 GLU QG  . 201 . HG#  1 1 
       143 1 2 1 1 26 ILE H   . 202 . HN   1 1 
       144 1 1 1 1 26 ILE MG  . 202 . HG2# 1 1 
       144 1 2 1 1 27 TYR H   . 203 . HN   1 1 
       145 1 1 1 1 26 ILE QG  . 202 . HG1# 1 1 
       145 1 2 1 1 27 TYR H   . 203 . HN   1 1 
       146 1 1 1 1 26 ILE MD  . 202 . HD1# 1 1 
       146 1 2 1 1 27 TYR H   . 203 . HN   1 1 
       147 1 1 1 1 26 ILE HB  . 202 . HB   1 1 
       147 1 2 1 1 27 TYR H   . 203 . HN   1 1 
       148 1 1 1 1 26 ILE QG  . 202 . HG1# 1 1 
       148 1 2 1 1 28 TYR QE  . 204 . HE#  1 1 
       149 1 1 1 1 26 ILE MG  . 202 . HG2# 1 1 
       149 1 2 1 1 28 TYR QE  . 204 . HE#  1 1 
       150 1 1 1 1 27 TYR QE  . 203 . HE#  1 1 
       150 1 2 1 1 28 TYR H   . 204 . HN   1 1 
       151 1 1 1 1 27 TYR QB  . 203 . HB#  1 1 
       151 1 2 1 1 28 TYR H   . 204 . HN   1 1 
       152 1 1 1 1 27 TYR HA  . 203 . HA   1 1 
       152 1 2 1 1 28 TYR H   . 204 . HN   1 1 
       153 1 1 1 1 27 TYR QD  . 203 . HD#  1 1 
       153 1 2 1 1 28 TYR H   . 204 . HN   1 1 
       154 1 1 1 1 27 TYR QE  . 203 . HE#  1 1 
       154 1 2 1 1 29 ILE MD  . 205 . HD1# 1 1 
       155 1 1 1 1 27 TYR QD  . 203 . HD#  1 1 
       155 1 2 1 1 29 ILE MD  . 205 . HD1# 1 1 
       156 1 1 1 1 27 TYR QE  . 203 . HE#  1 1 
       156 1 2 1 1 29 ILE QG  . 205 . HG1# 1 1 
       157 1 1 1 1 28 TYR QB  . 204 . HB#  1 1 
       157 1 2 1 1 29 ILE H   . 205 . HN   1 1 
       158 1 1 1 1 28 TYR QD  . 204 . HD#  1 1 
       158 1 2 1 1 29 ILE H   . 205 . HN   1 1 
       159 1 1 1 1 28 TYR HA  . 204 . HA   1 1 
       159 1 2 1 1 29 ILE H   . 205 . HN   1 1 
       160 1 1 1 1 29 ILE HB  . 205 . HB   1 1 
       160 1 2 1 1 30 ASN H   . 206 . HN   1 1 
       161 1 1 1 1 29 ILE MD  . 205 . HD1# 1 1 
       161 1 2 1 1 30 ASN H   . 206 . HN   1 1 
       162 1 1 1 1 29 ILE HA  . 205 . HA   1 1 
       162 1 2 1 1 30 ASN H   . 206 . HN   1 1 
       163 1 1 1 1 29 ILE QG  . 205 . HG1# 1 1 
       163 1 2 1 1 30 ASN H   . 206 . HN   1 1 
       164 1 1 1 1 30 ASN QB  . 206 . HB#  1 1 
       164 1 2 1 1 31 HIS H   . 207 . HN   1 1 
       165 1 1 1 1 30 ASN HA  . 206 . HA   1 1 
       165 1 2 1 1 31 HIS H   . 207 . HN   1 1 
       166 1 1 1 1 31 HIS HA  . 207 . HA   1 1 
       166 1 2 1 1 32 LYS H   . 208 . HN   1 1 
       167 1 1 1 1 31 HIS QB  . 207 . HB#  1 1 
       167 1 2 1 1 32 LYS H   . 208 . HN   1 1 
       168 1 1 1 1 31 HIS HA  . 207 . HA   1 1 
       168 1 2 1 1 34 LYS QG  . 210 . HG#  1 1 
       169 1 1 1 1 31 HIS HA  . 207 . HA   1 1 
       169 1 2 1 1 34 LYS HA  . 210 . HA   1 1 
       170 1 1 1 1 32 LYS HA  . 208 . HA   1 1 
       170 1 2 1 1 33 ASN H   . 209 . HN   1 1 
       171 1 1 1 1 32 LYS QB  . 208 . HB#  1 1 
       171 1 2 1 1 33 ASN H   . 209 . HN   1 1 
       172 1 1 1 1 33 ASN HA  . 209 . HA   1 1 
       172 1 2 1 1 34 LYS H   . 210 . HN   1 1 
       173 1 1 1 1 33 ASN QB  . 209 . HB#  1 1 
       173 1 2 1 1 34 LYS H   . 210 . HN   1 1 
       174 1 1 1 1 34 LYS QB  . 210 . HB#  1 1 
       174 1 2 1 1 35 THR H   . 211 . HN   1 1 
       175 1 1 1 1 34 LYS HA  . 210 . HA   1 1 
       175 1 2 1 1 35 THR H   . 211 . HN   1 1 
       176 1 1 1 1 34 LYS HD3 . 210 . HD1  1 1 
       176 1 2 1 1 35 THR H   . 211 . HN   1 1 
       177 1 1 1 1 34 LYS QG  . 210 . HG#  1 1 
       177 1 2 1 1 35 THR H   . 211 . HN   1 1 
       178 1 1 1 1 35 THR HA  . 211 . HA   1 1 
       178 1 2 1 1 36 THR H   . 212 . HN   1 1 
       179 1 1 1 1 35 THR HB  . 211 . HB   1 1 
       179 1 2 1 1 36 THR H   . 212 . HN   1 1 
       180 1 1 1 1 35 THR MG  . 211 . HG2# 1 1 
       180 1 2 1 1 36 THR H   . 212 . HN   1 1 
       181 1 1 1 1 36 THR HA  . 212 . HA   1 1 
       181 1 2 1 1 37 SER H   . 213 . HN   1 1 
       182 1 1 1 1 36 THR MG  . 212 . HG2# 1 1 
       182 1 2 1 1 37 SER H   . 213 . HN   1 1 
       183 1 1 1 1 36 THR HB  . 212 . HB   1 1 
       183 1 2 1 1 37 SER H   . 213 . HN   1 1 
       184 1 1 1 1 37 SER QB  . 213 . HB#  1 1 
       184 1 2 1 1 38 TRP H   . 214 . HN   1 1 
       185 1 1 1 1 37 SER HA  . 213 . HA   1 1 
       185 1 2 1 1 38 TRP H   . 214 . HN   1 1 
       186 1 1 1 1 38 TRP QB  . 214 . HB#  1 1 
       186 1 2 1 1 39 LEU H   . 215 . HN   1 1 
       187 1 1 1 1 38 TRP HA  . 214 . HA   1 1 
       187 1 2 1 1 39 LEU H   . 215 . HN   1 1 
       188 1 1 1 1 39 LEU HG  . 215 . HG   1 1 
       188 1 2 1 1 40 ASP H   . 216 . HN   1 1 
       189 1 1 1 1 39 LEU HA  . 215 . HA   1 1 
       189 1 2 1 1 40 ASP H   . 216 . HN   1 1 
       190 1 1 1 1 39 LEU QD  . 215 . HD#  1 1 
       190 1 2 1 1 40 ASP H   . 216 . HN   1 1 
       191 1 1 1 1 39 LEU QB  . 215 . HB#  1 1 
       191 1 2 1 1 40 ASP H   . 216 . HN   1 1 
       192 1 1 1 1 41 PRO QB  . 217 . HB#  1 1 
       192 1 2 1 1 42 ARG H   . 218 . HN   1 1 
       193 1 1 1 1 41 PRO QG  . 217 . HG#  1 1 
       193 1 2 1 1 42 ARG H   . 218 . HN   1 1 
       194 1 1 1 1 42 ARG QB  . 218 . HB#  1 1 
       194 1 2 1 1 43 LEU H   . 219 . HN   1 1 
       195 1 1 1 1 42 ARG H   . 218 . HN   1 1 
       195 1 2 1 1 43 LEU H   . 219 . HN   1 1 
       196 1 1 1 1 42 ARG QG  . 218 . HG#  1 1 
       196 1 2 1 1 43 LEU H   . 219 . HN   1 1 
       197 1 1 1 1 42 ARG HA  . 218 . HA   1 1 
       197 1 2 1 1 43 LEU H   . 219 . HN   1 1 
       198 1 1 1 1 42 ARG QD  . 218 . HD#  1 1 
       198 1 2 1 1 43 LEU HA  . 219 . HA   1 1 
       199 1 1 1 1 42 ARG QD  . 218 . HD#  1 1 
       199 1 2 1 1 43 LEU QD  . 219 . HD#  1 1 
       200 1 1 1 1 42 ARG QB  . 218 . HB#  1 1 
       200 1 2 1 1 43 LEU QD  . 219 . HD#  1 1 
       201 1 1 1 1 42 ARG QD  . 218 . HD#  1 1 
       201 1 2 1 1 43 LEU QB  . 219 . HB#  1 1 
       202 1 1 1 1 43 LEU H   . 219 . HN   1 1 
       202 1 2 1 1 44 GLU H   . 220 . HN   1 1 
       203 1 1 1 1 43 LEU HG  . 219 . HG   1 1 
       203 1 2 1 1 44 GLU H   . 220 . HN   1 1 
       204 1 1 1 1 43 LEU QB  . 219 . HB#  1 1 
       204 1 2 1 1 44 GLU H   . 220 . HN   1 1 
       205 1 1 1 1 43 LEU QD  . 219 . HD#  1 1 
       205 1 2 1 1 44 GLU H   . 220 . HN   1 1 
       206 1 1 1 1 43 LEU HA  . 219 . HA   1 1 
       206 1 2 1 1 44 GLU H   . 220 . HN   1 1 
       207 1 1 1 1 44 GLU QG  . 220 . HG#  1 1 
       207 1 2 1 1 45 THR H   . 221 . HN   1 1 
       208 1 1 1 1 44 GLU QB  . 220 . HB#  1 1 
       208 1 2 1 1 45 THR H   . 221 . HN   1 1 
       209 1 1 1 1 44 GLU HA  . 220 . HA   1 1 
       209 1 2 1 1 45 THR H   . 221 . HN   1 1 
       210 1 1 1 1 45 THR MG  . 221 . HG2# 1 1 
       210 1 2 1 1 46 ARG H   . 222 . HN   1 1 
       211 1 1 1 1 45 THR HA  . 221 . HA   1 1 
       211 1 2 1 1 46 ARG H   . 222 . HN   1 1 
       212 1 1 1 1 12 LEU HG  . 188 . HG#  1 1 
       212 1 2 1 1 18 GLN QB  . 194 . HB#  1 1 
       213 1 1 1 1 12 LEU HG  . 188 . HG#  1 1 
       213 1 2 1 1 18 GLN H   . 194 . HN   1 1 
       214 1 1 1 1 12 LEU HG  . 188 . HG#  1 1 
       214 1 2 1 1 16 TRP QB  . 192 . HB#  1 1 
       215 1 1 1 1 12 LEU HG  . 188 . HG#  1 1 
       215 1 2 1 1 17 GLU HA  . 193 . HA   1 1 
       216 1 1 1 1 12 LEU HG  . 188 . HG#  1 1 
       216 1 2 1 1 42 ARG QD  . 218 . HD#  1 1 
       217 1 1 1 1 12 LEU HG  . 188 . HG#  1 1 
       217 1 2 1 1 28 TYR QD  . 204 . HD#  1 1 
       218 1 1 1 1 12 LEU HG  . 188 . HG#  1 1 
       218 1 2 1 1 28 TYR QE  . 204 . HE#  1 1 
       219 1 1 1 1 12 LEU QD  . 188 . HD#  1 1 
       219 1 2 1 1 41 PRO QG  . 217 . HG#  1 1 
       220 1 1 1 1 12 LEU QD  . 188 . HD#  1 1 
       220 1 2 1 1 42 ARG QD  . 218 . HD#  1 1 
       221 1 1 1 1 12 LEU QD  . 188 . HD#  1 1 
       221 1 2 1 1 42 ARG H   . 218 . HN   1 1 
       222 1 1 1 1 12 LEU QD  . 188 . HD#  1 1 
       222 1 2 1 1 16 TRP QB  . 192 . HB#  1 1 
       223 1 1 1 1 12 LEU QD  . 188 . HD#  1 1 
       223 1 2 1 1 28 TYR QD  . 204 . HD#  1 1 
       224 1 1 1 1 12 LEU QD  . 188 . HD#  1 1 
       224 1 2 1 1 28 TYR QE  . 204 . HE#  1 1 
       225 1 1 1 1 12 LEU QB  . 188 . HB#  1 1 
       225 1 2 1 1 16 TRP QB  . 192 . HB#  1 1 
       226 1 1 1 1 12 LEU QD  . 188 . HD#  1 1 
       226 1 2 1 1 16 TRP H   . 192 . HN   1 1 
       227 1 1 1 1 12 LEU QB  . 188 . HB#  1 1 
       227 1 2 1 1 16 TRP H   . 192 . HN   1 1 
       228 1 1 1 1 13 PRO QG  . 189 . HG#  1 1 
       228 1 2 1 1 43 LEU QD  . 219 . HD#  1 1 
       229 1 1 1 1 15 GLY QA  . 191 . HA#  1 1 
       229 1 2 1 1 32 LYS QB  . 208 . HB#  1 1 
       230 1 1 1 1 15 GLY QA  . 191 . HA#  1 1 
       230 1 2 1 1 32 LYS QD  . 208 . HD#  1 1 
       231 1 1 1 1 16 TRP HE3 . 192 . HE3  1 1 
       231 1 2 1 1 28 TYR QB  . 204 . HB#  1 1 
       232 1 1 1 1 16 TRP H   . 192 . HN   1 1 
       232 1 2 1 1 29 ILE HB  . 205 . HB   1 1 
       233 1 1 1 1 16 TRP HA  . 192 . HA   1 1 
       233 1 2 1 1 29 ILE H   . 205 . HN   1 1 
       234 1 1 1 1 16 TRP HE3 . 192 . HE3  1 1 
       234 1 2 1 1 29 ILE H   . 205 . HN   1 1 
       235 1 1 1 1 16 TRP QB  . 192 . HB#  1 1 
       235 1 2 1 1 29 ILE H   . 205 . HN   1 1 
       236 1 1 1 1 16 TRP HA  . 192 . HA   1 1 
       236 1 2 1 1 30 ASN HA  . 206 . HA   1 1 
       237 1 1 1 1 16 TRP HE3 . 192 . HE3  1 1 
       237 1 2 1 1 30 ASN HA  . 206 . HA   1 1 
       238 1 1 1 1 16 TRP HE3 . 192 . HE3  1 1 
       238 1 2 1 1 30 ASN H   . 206 . HN   1 1 
       239 1 1 1 1 16 TRP HZ3 . 192 . HZ3  1 1 
       239 1 2 1 1 30 ASN H   . 206 . HN   1 1 
       240 1 1 1 1 16 TRP HH2 . 192 . HH2  1 1 
       240 1 2 1 1 30 ASN H   . 206 . HN   1 1 
       241 1 1 1 1 16 TRP HA  . 192 . HA   1 1 
       241 1 2 1 1 30 ASN H   . 206 . HN   1 1 
       242 1 1 1 1 16 TRP H   . 192 . HN   1 1 
       242 1 2 1 1 30 ASN HA  . 206 . HA   1 1 
       243 1 1 1 1 16 TRP HZ2 . 192 . HZ2  1 1 
       243 1 2 1 1 30 ASN QB  . 206 . HB#  1 1 
       244 1 1 1 1 16 TRP HZ2 . 192 . HZ2  1 1 
       244 1 2 1 1 30 ASN QD  . 206 . HD2# 1 1 
       245 1 1 1 1 16 TRP HA  . 192 . HA   1 1 
       245 1 2 1 1 31 HIS H   . 207 . HN   1 1 
       246 1 1 1 1 16 TRP QB  . 192 . HB#  1 1 
       246 1 2 1 1 31 HIS H   . 207 . HN   1 1 
       247 1 1 1 1 16 TRP HD1 . 192 . HD1  1 1 
       247 1 2 1 1 32 LYS QB  . 208 . HB#  1 1 
       248 1 1 1 1 16 TRP HD1 . 192 . HD1  1 1 
       248 1 2 1 1 32 LYS QD  . 208 . HD#  1 1 
       249 1 1 1 1 17 GLU QB  . 193 . HB#  1 1 
       249 1 2 1 1 29 ILE MG  . 205 . HG2# 1 1 
       250 1 1 1 1 17 GLU QB  . 193 . HB#  1 1 
       250 1 2 1 1 29 ILE MD  . 205 . HD1# 1 1 
       251 1 1 1 1 17 GLU QB  . 193 . HB#  1 1 
       251 1 2 1 1 29 ILE HB  . 205 . HB   1 1 
       252 1 1 1 1 17 GLU QB  . 193 . HB#  1 1 
       252 1 2 1 1 29 ILE H   . 205 . HN   1 1 
       253 1 1 1 1 17 GLU H   . 193 . HN   1 1 
       253 1 2 1 1 29 ILE MD  . 205 . HD1# 1 1 
       254 1 1 1 1 17 GLU H   . 193 . HN   1 1 
       254 1 2 1 1 29 ILE MG  . 205 . HG2# 1 1 
       255 1 1 1 1 17 GLU H   . 193 . HN   1 1 
       255 1 2 1 1 29 ILE HB  . 205 . HB   1 1 
       256 1 1 1 1 17 GLU H   . 193 . HN   1 1 
       256 1 2 1 1 29 ILE QG  . 205 . HG1# 1 1 
       257 1 1 1 1 17 GLU H   . 193 . HN   1 1 
       257 1 2 1 1 29 ILE H   . 205 . HN   1 1 
       258 1 1 1 1 17 GLU QG  . 193 . HG#  1 1 
       258 1 2 1 1 29 ILE MD  . 205 . HD1# 1 1 
       259 1 1 1 1 17 GLU QG  . 193 . HG#  1 1 
       259 1 2 1 1 29 ILE MG  . 205 . HG2# 1 1 
       260 1 1 1 1 17 GLU QG  . 193 . HG#  1 1 
       260 1 2 1 1 29 ILE HB  . 205 . HB#  1 1 
       261 1 1 1 1 17 GLU H   . 193 . HN   1 1 
       261 1 2 1 1 30 ASN HA  . 206 . HA   1 1 
       262 1 1 1 1 18 GLN QB  . 194 . HB#  1 1 
       262 1 2 1 1 26 ILE MD  . 202 . HD1# 1 1 
       263 1 1 1 1 18 GLN QB  . 194 . HB#  1 1 
       263 1 2 1 1 26 ILE QG  . 202 . HG1# 1 1 
       264 1 1 1 1 18 GLN QB  . 194 . HB#  1 1 
       264 1 2 1 1 27 TYR H   . 203 . HN   1 1 
       265 1 1 1 1 18 GLN HA  . 194 . HA   1 1 
       265 1 2 1 1 27 TYR H   . 203 . HN   1 1 
       266 1 1 1 1 18 GLN HA  . 194 . HA   1 1 
       266 1 2 1 1 28 TYR HA  . 204 . HA   1 1 
       267 1 1 1 1 18 GLN HA  . 194 . HA   1 1 
       267 1 2 1 1 28 TYR QE  . 204 . HE#  1 1 
       268 1 1 1 1 18 GLN HA  . 194 . HA   1 1 
       268 1 2 1 1 28 TYR QD  . 204 . HD#  1 1 
       269 1 1 1 1 18 GLN QB  . 194 . HB#  1 1 
       269 1 2 1 1 28 TYR QD  . 204 . HD#  1 1 
       270 1 1 1 1 18 GLN QB  . 194 . HB#  1 1 
       270 1 2 1 1 28 TYR HA  . 204 . HA   1 1 
       271 1 1 1 1 18 GLN QB  . 194 . HB#  1 1 
       271 1 2 1 1 28 TYR QE  . 204 . HE#  1 1 
       272 1 1 1 1 18 GLN HA  . 194 . HA   1 1 
       272 1 2 1 1 29 ILE H   . 205 . HN   1 1 
       273 1 1 1 1 18 GLN H   . 194 . HN   1 1 
       273 1 2 1 1 29 ILE QG  . 205 . HG1# 1 1 
       274 1 1 1 1 18 GLN H   . 194 . HN   1 1 
       274 1 2 1 1 29 ILE HB  . 205 . HB#  1 1 
       275 1 1 1 1 19 ALA H   . 195 . HN   1 1 
       275 1 2 1 1 26 ILE HA  . 202 . HA   1 1 
       276 1 1 1 1 19 ALA H   . 195 . HN   1 1 
       276 1 2 1 1 26 ILE MD  . 202 . HD1# 1 1 
       277 1 1 1 1 19 ALA MB  . 195 . HB#  1 1 
       277 1 2 1 1 27 TYR H   . 203 . HN   1 1 
       278 1 1 1 1 19 ALA MB  . 195 . HB#  1 1 
       278 1 2 1 1 27 TYR QE  . 203 . HE#  1 1 
       279 1 1 1 1 19 ALA MB  . 195 . HB#  1 1 
       279 1 2 1 1 27 TYR QB  . 203 . HB#  1 1 
       280 1 1 1 1 19 ALA MB  . 195 . HB#  1 1 
       280 1 2 1 1 27 TYR QD  . 203 . HD#  1 1 
       281 1 1 1 1 19 ALA H   . 195 . HN   1 1 
       281 1 2 1 1 28 TYR HA  . 204 . HA   1 1 
       282 1 1 1 1 19 ALA H   . 195 . HN   1 1 
       282 1 2 1 1 28 TYR QD  . 204 . HD#  1 1 
       283 1 1 1 1 19 ALA H   . 195 . HN   1 1 
       283 1 2 1 1 28 TYR QE  . 204 . HE#  1 1 
       284 1 1 1 1 19 ALA H   . 195 . HN   1 1 
       284 1 2 1 1 29 ILE H   . 205 . HN   1 1 
       285 1 1 1 1 19 ALA MB  . 195 . HB#  1 1 
       285 1 2 1 1 29 ILE MD  . 205 . HD#  1 1 
       286 1 1 1 1 19 ALA MB  . 195 . HB#  1 1 
       286 1 2 1 1 29 ILE QG  . 205 . HG1# 1 1 
       287 1 1 1 1 20 ILE MD  . 196 . HD1# 1 1 
       287 1 2 1 1 24 GLY H   . 200 . HN   1 1 
       288 1 1 1 1 20 ILE HB  . 196 . HB   1 1 
       288 1 2 1 1 25 GLU H   . 201 . HN   1 1 
       289 1 1 1 1 20 ILE HB  . 196 . HB   1 1 
       289 1 2 1 1 25 GLU QB  . 201 . HB#  1 1 
       290 1 1 1 1 20 ILE H   . 196 . HN   1 1 
       290 1 2 1 1 26 ILE MD  . 202 . HD1# 1 1 
       291 1 1 1 1 20 ILE H   . 196 . HN   1 1 
       291 1 2 1 1 26 ILE HA  . 202 . HA   1 1 
       292 1 1 1 1 20 ILE H   . 196 . HN   1 1 
       292 1 2 1 1 26 ILE QG  . 202 . HG1# 1 1 
       293 1 1 1 1 20 ILE HA  . 196 . HA   1 1 
       293 1 2 1 1 26 ILE HA  . 202 . HA   1 1 
       294 1 1 1 1 20 ILE MG  . 196 . HG2# 1 1 
       294 1 2 1 1 26 ILE HA  . 202 . HA   1 1 
       295 1 1 1 1 20 ILE QG  . 196 . HG1# 1 1 
       295 1 2 1 1 26 ILE QG  . 202 . HG1# 1 1 
       296 1 1 1 1 20 ILE QG  . 196 . HG1# 1 1 
       296 1 2 1 1 26 ILE H   . 202 . HN   1 1 
       297 1 1 1 1 20 ILE HA  . 196 . HA   1 1 
       297 1 2 1 1 26 ILE H   . 202 . HN   1 1 
       298 1 1 1 1 20 ILE QG  . 196 . HG1# 1 1 
       298 1 2 1 1 26 ILE HA  . 202 . HA   1 1 
       299 1 1 1 1 20 ILE HB  . 196 . HB   1 1 
       299 1 2 1 1 26 ILE HA  . 202 . HA   1 1 
       300 1 1 1 1 20 ILE HA  . 196 . HA   1 1 
       300 1 2 1 1 26 ILE QG  . 202 . HG1# 1 1 
       301 1 1 1 1 20 ILE HB  . 196 . HB   1 1 
       301 1 2 1 1 27 TYR H   . 203 . HN   1 1 
       302 1 1 1 1 20 ILE HA  . 196 . HA   1 1 
       302 1 2 1 1 27 TYR H   . 203 . HN   1 1 
       303 1 1 1 1 20 ILE H   . 196 . HN   1 1 
       303 1 2 1 1 27 TYR QD  . 203 . HD#  1 1 
       304 1 1 1 1 20 ILE QG  . 196 . HG1# 1 1 
       304 1 2 1 1 27 TYR QE  . 203 . HE#  1 1 
       305 1 1 1 1 20 ILE HA  . 196 . HA   1 1 
       305 1 2 1 1 27 TYR QD  . 203 . HD#  1 1 
       306 1 1 1 1 20 ILE HB  . 196 . HB   1 1 
       306 1 2 1 1 27 TYR QE  . 203 . HE#  1 1 
       307 1 1 1 1 20 ILE H   . 196 . HN   1 1 
       307 1 2 1 1 27 TYR QE  . 203 . HE#  1 1 
       308 1 1 1 1 25 GLU QG  . 201 . HG#  1 1 
       308 1 2 1 1 38 TRP HH2 . 214 . HH2  1 1 
       309 1 1 1 1 25 GLU QG  . 201 . HG#  1 1 
       309 1 2 1 1 38 TRP HZ3 . 214 . HZ3  1 1 
       310 1 1 1 1 25 GLU QB  . 201 . HB#  1 1 
       310 1 2 1 1 38 TRP HH2 . 214 . HH2  1 1 
       311 1 1 1 1 25 GLU QB  . 201 . HB#  1 1 
       311 1 2 1 1 38 TRP HZ3 . 214 . HZ3  1 1 
       312 1 1 1 1 26 ILE H   . 202 . HN   1 1 
       312 1 2 1 1 38 TRP HZ3 . 214 . HZ3  1 1 
       313 1 1 1 1 27 TYR QE  . 203 . HE#  1 1 
       313 1 2 1 1 36 THR MG  . 212 . HG2# 1 1 
       314 1 1 1 1 27 TYR QD  . 203 . HD#  1 1 
       314 1 2 1 1 36 THR HB  . 212 . HB   1 1 
       315 1 1 1 1 27 TYR QD  . 203 . HD#  1 1 
       315 1 2 1 1 36 THR MG  . 212 . HG2# 1 1 
       316 1 1 1 1 27 TYR QD  . 203 . HD#  1 1 
       316 1 2 1 1 37 SER H   . 213 . HN   1 1 
       317 1 1 1 1 27 TYR HA  . 203 . HA   1 1 
       317 1 2 1 1 38 TRP QB  . 214 . HB#  1 1 
       318 1 1 1 1 27 TYR HA  . 203 . HA   1 1 
       318 1 2 1 1 38 TRP HA  . 214 . HA   1 1 
       319 1 1 1 1 27 TYR QB  . 203 . HB#  1 1 
       319 1 2 1 1 38 TRP HZ3 . 214 . HZ3  1 1 
       320 1 1 1 1 27 TYR QB  . 203 . HB#  1 1 
       320 1 2 1 1 38 TRP HE3 . 214 . HE3  1 1 
       321 1 1 1 1 28 TYR H   . 204 . HN   1 1 
       321 1 2 1 1 37 SER QB  . 213 . HB#  1 1 
       322 1 1 1 1 28 TYR H   . 204 . HN   1 1 
       322 1 2 1 1 37 SER H   . 213 . HN   1 1 
       323 1 1 1 1 28 TYR QB  . 204 . HB#  1 1 
       323 1 2 1 1 37 SER QB  . 213 . HB#  1 1 
       324 1 1 1 1 28 TYR H   . 204 . HN   1 1 
       324 1 2 1 1 38 TRP HA  . 214 . HA   1 1 
       325 1 1 1 1 28 TYR QE  . 204 . HE#  1 1 
       325 1 2 1 1 40 ASP HA  . 216 . HA   1 1 
       326 1 1 1 1 28 TYR QD  . 204 . HD#  1 1 
       326 1 2 1 1 40 ASP HA  . 216 . HA   1 1 
       327 1 1 1 1 28 TYR QE  . 204 . HE#  1 1 
       327 1 2 1 1 40 ASP QB  . 216 . HB#  1 1 
       328 1 1 1 1 29 ILE HA  . 205 . HA   1 1 
       328 1 2 1 1 35 THR H   . 211 . HN   1 1 
       329 1 1 1 1 29 ILE H   . 205 . HN   1 1 
       329 1 2 1 1 36 THR MG  . 212 . HG2# 1 1 
       330 1 1 1 1 29 ILE MG  . 205 . HG2# 1 1 
       330 1 2 1 1 36 THR MG  . 212 . HG2# 1 1 
       331 1 1 1 1 29 ILE MD  . 205 . HD1# 1 1 
       331 1 2 1 1 36 THR MG  . 212 . HG2# 1 1 
       332 1 1 1 1 29 ILE HA  . 205 . HA   1 1 
       332 1 2 1 1 36 THR MG  . 212 . HG2# 1 1 
       333 1 1 1 1 29 ILE HA  . 205 . HA   1 1 
       333 1 2 1 1 36 THR HA  . 212 . HA   1 1 
       334 1 1 1 1 29 ILE QG  . 205 . HG1# 1 1 
       334 1 2 1 1 36 THR MG  . 212 . HG2# 1 1 
       335 1 1 1 1 29 ILE QG  . 205 . HG1# 1 1 
       335 1 2 1 1 37 SER H   . 213 . HN   1 1 
       336 1 1 1 1 29 ILE MG  . 205 . HG2# 1 1 
       336 1 2 1 1 37 SER H   . 213 . HN   1 1 
       337 1 1 1 1 29 ILE HA  . 205 . HA   1 1 
       337 1 2 1 1 37 SER H   . 213 . HN   1 1 
       338 1 1 1 1 30 ASN QB  . 206 . HB#  1 1 
       338 1 2 1 1 36 THR HG1 . 212 . HG#  1 1 
       338 1 2 1 1 36 THR MG  . 212 . HG#  1 1 
       339 1 1 1 1 30 ASN H   . 206 . HN   1 1 
       339 1 2 1 1 36 THR HA  . 212 . HA   1 1 
       340 1 1 1 1 30 ASN H   . 206 . HN   1 1 
       340 1 2 1 1 36 THR MG  . 212 . HG2# 1 1 
       341 1 1 1 1 30 ASN H   . 206 . HN   1 1 
       341 1 2 1 1 35 THR H   . 211 . HN   1 1 
       342 1 1 1 1 30 ASN QB  . 206 . HB#  1 1 
       342 1 2 1 1 35 THR H   . 211 . HN   1 1 
       343 1 1 1 1 30 ASN QD  . 206 . HD2# 1 1 
       343 1 2 1 1 35 THR H   . 211 . HN   1 1 
       344 1 1 1 1 30 ASN QB  . 206 . HB#  1 1 
       344 1 2 1 1 35 THR HB  . 211 . HB#  1 1 
       345 1 1 1 1 30 ASN H   . 206 . HN   1 1 
       345 1 2 1 1 37 SER H   . 213 . HN   1 1 
    stop_

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

         1 1 . . . . . 2.805 2.244 3.366 1 1 
         2 1 . . . . . 2.481 1.985 2.977 1 1 
         3 1 . . . . . 3.733 2.986  4.48 1 1 
         4 1 . . . . . 2.745 2.196 3.294 1 1 
         5 1 . . . . . 3.383 2.706  4.06 1 1 
         6 1 . . . . .   2.9  2.32  3.48 1 1 
         7 1 . . . . . 2.998 2.398 3.598 1 1 
         8 1 . . . . .  4.18 3.344 5.016 1 1 
         9 1 . . . . . 3.135 2.508 3.762 1 1 
        10 1 . . . . .  3.41 2.728 4.092 1 1 
        11 1 . . . . . 4.067 3.254  4.88 1 1 
        12 1 . . . . . 3.228 2.582 3.874 1 1 
        13 1 . . . . . 3.649 2.919 4.379 1 1 
        14 1 . . . . . 3.548 2.838 4.258 1 1 
        15 1 . . . . . 3.548 2.838 4.258 1 1 
        16 1 . . . . . 3.315 2.652 3.978 1 1 
        17 1 . . . . . 4.195 3.356 5.034 1 1 
        18 1 . . . . . 3.344 2.675 4.013 1 1 
        19 1 . . . . . 3.285 2.628 3.942 1 1 
        20 1 . . . . . 3.596 2.877 4.315 1 1 
        21 1 . . . . .  4.64 3.712 5.568 1 1 
        22 1 . . . . . 3.597 2.878 4.316 1 1 
        23 1 . . . . .  4.45  3.56  5.34 1 1 
        24 1 . . . . . 3.102 2.482 3.722 1 1 
        25 1 . . . . . 3.418 2.734 4.102 1 1 
        26 1 . . . . .  3.49 2.792 4.188 1 1 
        27 1 . . . . . 3.267 2.614  3.92 1 1 
        28 1 . . . . . 3.691 2.953 4.429 1 1 
        29 1 . . . . . 3.555 2.844 4.266 1 1 
        30 1 . . . . . 4.618 3.694 5.542 1 1 
        31 1 . . . . . 3.575  2.86  4.29 1 1 
        32 1 . . . . . 4.758 3.806  5.71 1 1 
        33 1 . . . . . 3.126 2.501 3.751 1 1 
        34 1 . . . . . 3.967 2.967 4.967 1 1 
        35 1 . . . . . 2.726 2.181 3.271 1 1 
        36 1 . . . . . 3.299 2.639 3.959 1 1 
        37 1 . . . . . 3.996 3.197 4.795 1 1 
        38 1 . . . . . 3.304 2.643 3.965 1 1 
        39 1 . . . . .  3.51 2.808 4.212 1 1 
        40 1 . . . . . 4.009 3.207 4.811 1 1 
        41 1 . . . . . 4.137  3.31 4.964 1 1 
        42 1 . . . . . 2.869 2.295 3.443 1 1 
        43 1 . . . . . 4.591 3.673 5.509 1 1 
        44 1 . . . . . 3.881 3.105 4.657 1 1 
        45 1 . . . . . 4.418 3.534 5.302 1 1 
        46 1 . . . . . 3.849 3.079 4.619 1 1 
        47 1 . . . . . 3.654 2.923 4.385 1 1 
        48 1 . . . . . 4.704 3.763 5.645 1 1 
        49 1 . . . . . 4.708 3.766  5.65 1 1 
        50 1 . . . . . 3.594 2.875 4.313 1 1 
        51 1 . . . . . 3.651 2.921 4.381 1 1 
        52 1 . . . . .  3.67 2.936 4.404 1 1 
        53 1 . . . . . 4.262  3.41 5.114 1 1 
        54 1 . . . . . 4.778 3.822 5.734 1 1 
        55 1 . . . . . 3.553 2.842 4.264 1 1 
        56 1 . . . . . 3.536 2.829 4.243 1 1 
        57 1 . . . . . 2.794 2.235 3.353 1 1 
        58 1 . . . . . 3.325  2.66  3.99 1 1 
        59 1 . . . . . 3.437  2.75 4.124 1 1 
        60 1 . . . . . 3.257 2.606 3.908 1 1 
        61 1 . . . . .  3.33 2.664 3.996 1 1 
        62 1 . . . . . 3.959 3.167 4.751 1 1 
        63 1 . . . . .  3.67 2.936 4.404 1 1 
        64 1 . . . . . 2.615 2.092 3.138 1 1 
        65 1 . . . . . 3.669 2.935 4.403 1 1 
        66 1 . . . . . 3.159 2.527 3.791 1 1 
        67 1 . . . . .  3.87 3.096 4.644 1 1 
        68 1 . . . . . 3.653 2.922 4.384 1 1 
        69 1 . . . . . 2.941 2.353 3.529 1 1 
        70 1 . . . . . 3.394 2.715 4.073 1 1 
        71 1 . . . . . 3.133 2.506  3.76 1 1 
        72 1 . . . . . 3.165 2.532 3.798 1 1 
        73 1 . . . . . 3.658 2.926  4.39 1 1 
        74 1 . . . . . 3.061 2.449 3.673 1 1 
        75 1 . . . . . 3.748 2.998 4.498 1 1 
        76 1 . . . . . 3.812  3.05 4.574 1 1 
        77 1 . . . . . 3.768 3.014 4.522 1 1 
        78 1 . . . . . 3.695 2.956 4.434 1 1 
        79 1 . . . . . 3.417 2.734   4.1 1 1 
        80 1 . . . . . 4.394 3.515 5.273 1 1 
        81 1 . . . . . 3.049 2.439 3.659 1 1 
        82 1 . . . . . 4.526 3.621 5.431 1 1 
        83 1 . . . . . 3.871 3.097 4.645 1 1 
        84 1 . . . . . 3.366 2.693 4.039 1 1 
        85 1 . . . . . 4.058 3.246  4.87 1 1 
        86 1 . . . . . 3.543 2.834 4.252 1 1 
        87 1 . . . . . 3.163  2.53 3.796 1 1 
        88 1 . . . . .  4.78 3.824 5.736 1 1 
        89 1 . . . . . 3.552 2.842 4.262 1 1 
        90 1 . . . . .  3.73 2.984 4.476 1 1 
        91 1 . . . . .  3.74 2.992 4.488 1 1 
        92 1 . . . . . 3.178 2.542 3.814 1 1 
        93 1 . . . . . 3.883 3.106  4.66 1 1 
        94 1 . . . . . 3.581 2.865 4.297 1 1 
        95 1 . . . . . 4.069 3.255 4.883 1 1 
        96 1 . . . . . 2.666 2.133 3.199 1 1 
        97 1 . . . . . 4.365 3.492 5.238 1 1 
        98 1 . . . . . 3.791 3.033 4.549 1 1 
        99 1 . . . . . 3.733 2.986  4.48 1 1 
       100 1 . . . . . 4.211 3.369 5.053 1 1 
       101 1 . . . . . 4.047 3.238 4.856 1 1 
       102 1 . . . . . 2.924 2.339 3.509 1 1 
       103 1 . . . . . 4.401 3.521 5.281 1 1 
       104 1 . . . . . 3.178 2.542 3.814 1 1 
       105 1 . . . . . 4.698 3.758 5.638 1 1 
       106 1 . . . . . 3.814 3.051 4.577 1 1 
       107 1 . . . . . 3.489 2.791 4.187 1 1 
       108 1 . . . . . 3.244 2.595 3.893 1 1 
       109 1 . . . . . 2.892 1.914  3.87 1 1 
       110 1 . . . . . 2.555 2.044 3.066 1 1 
       111 1 . . . . . 3.161 2.529 3.793 1 1 
       112 1 . . . . . 4.733 3.786  5.68 1 1 
       113 1 . . . . .  2.85  2.28  3.42 1 1 
       114 1 . . . . . 3.688  2.95 4.426 1 1 
       115 1 . . . . . 3.002 2.402 3.602 1 1 
       116 1 . . . . . 3.704 2.963 4.445 1 1 
       117 1 . . . . . 3.757 3.006 4.508 1 1 
       118 1 . . . . . 4.507 3.606 5.408 1 1 
       119 1 . . . . . 3.653 2.922 4.384 1 1 
       120 1 . . . . .  3.85  3.08  4.62 1 1 
       121 1 . . . . . 2.874 2.299 3.449 1 1 
       122 1 . . . . . 3.662  2.93 4.394 1 1 
       123 1 . . . . . 3.561 2.849 4.273 1 1 
       124 1 . . . . . 2.713  2.17 3.256 1 1 
       125 1 . . . . .  3.32 2.656 3.984 1 1 
       126 1 . . . . . 2.981 2.385 3.577 1 1 
       127 1 . . . . . 2.637  2.11 3.164 1 1 
       128 1 . . . . . 4.602 3.682 5.522 1 1 
       129 1 . . . . .   3.7 2.977 4.423 1 1 
       130 1 . . . . .   3.2 2.429 3.971 1 1 
       131 1 . . . . . 4.614 3.691 5.537 1 1 
       132 1 . . . . . 4.389 3.658 5.267 1 1 
       133 1 . . . . .     . 3.822 4.742 1 1 
       134 1 . . . . . 4.284 3.427 5.141 1 1 
       135 1 . . . . . 4.833 3.926  5.74 1 1 
       136 1 . . . . . 5.281 4.185 6.377 1 1 
       137 1 . . . . . 4.694 3.755 5.633 1 1 
       138 1 . . . . . 3.394 2.715 4.073 1 1 
       139 1 . . . . .  3.97 3.176 4.764 1 1 
       140 1 . . . . . 4.334 3.467 5.201 1 1 
       141 1 . . . . . 3.578 3.446 4.294 1 1 
       142 1 . . . . . 2.556 2.045 3.067 1 1 
       143 1 . . . . .  3.86 3.168 4.552 1 1 
       144 1 . . . . . 3.607 2.886 4.328 1 1 
       145 1 . . . . .  4.01 3.208 4.812 1 1 
       146 1 . . . . . 4.363  3.49 5.236 1 1 
       147 1 . . . . . 3.667 2.934   4.4 1 1 
       148 1 . . . . . 3.763  3.01 4.516 1 1 
       149 1 . . . . . 4.534 3.627 5.441 1 1 
       150 1 . . . . . 5.027 4.022 6.032 1 1 
       151 1 . . . . . 3.369 2.695 4.043 1 1 
       152 1 . . . . . 3.259 2.607 3.911 1 1 
       153 1 . . . . . 3.794 3.035 4.553 1 1 
       154 1 . . . . . 4.527 3.622 5.432 1 1 
       155 1 . . . . .   4.7  3.76  5.64 1 1 
       156 1 . . . . . 4.252 3.402 5.102 1 1 
       157 1 . . . . . 4.356 3.485 5.227 1 1 
       158 1 . . . . . 4.483 3.586  5.38 1 1 
       159 1 . . . . . 3.264 2.611 3.917 1 1 
       160 1 . . . . . 3.876 3.101 4.651 1 1 
       161 1 . . . . . 4.583 3.666   5.5 1 1 
       162 1 . . . . . 2.783 2.226  3.34 1 1 
       163 1 . . . . . 3.965 3.172 4.758 1 1 
       164 1 . . . . . 4.085 3.268 4.902 1 1 
       165 1 . . . . . 2.959 2.367 3.551 1 1 
       166 1 . . . . . 3.354 2.683 4.025 1 1 
       167 1 . . . . . 3.177 2.542 3.812 1 1 
       168 1 . . . . . 4.762  3.95 5.574 1 1 
       169 1 . . . . . 4.025 3.102 4.948 1 1 
       170 1 . . . . . 4.142 3.314  4.97 1 1 
       171 1 . . . . . 3.897 3.118 4.676 1 1 
       172 1 . . . . . 3.441 2.753 4.129 1 1 
       173 1 . . . . . 3.907 3.126 4.688 1 1 
       174 1 . . . . . 4.146 3.317 4.975 1 1 
       175 1 . . . . . 3.328 2.662 3.994 1 1 
       176 1 . . . . . 4.563  3.65 5.476 1 1 
       177 1 . . . . . 3.872 3.098 4.646 1 1 
       178 1 . . . . . 2.946 2.357 3.535 1 1 
       179 1 . . . . . 3.061 2.449 3.673 1 1 
       180 1 . . . . . 4.168 3.334 5.002 1 1 
       181 1 . . . . . 3.172 2.538 3.806 1 1 
       182 1 . . . . . 4.368 3.494 5.242 1 1 
       183 1 . . . . . 3.481 2.785 4.177 1 1 
       184 1 . . . . .  4.43 3.544 5.316 1 1 
       185 1 . . . . . 3.199 2.559 3.839 1 1 
       186 1 . . . . . 4.256 3.405 5.107 1 1 
       187 1 . . . . . 3.971 3.177 4.765 1 1 
       188 1 . . . . . 4.375   3.5  5.25 1 1 
       189 1 . . . . . 2.979 2.383 3.575 1 1 
       190 1 . . . . . 4.477 3.582 5.372 1 1 
       191 1 . . . . . 3.583 2.866   4.3 1 1 
       192 1 . . . . . 3.851 3.081 4.621 1 1 
       193 1 . . . . . 4.116 3.293 4.939 1 1 
       194 1 . . . . . 3.689 2.951 4.427 1 1 
       195 1 . . . . . 3.572 2.858 4.286 1 1 
       196 1 . . . . . 4.838  3.87 5.806 1 1 
       197 1 . . . . .  3.83 3.064 4.596 1 1 
       198 1 . . . . . 3.813  3.05 4.576 1 1 
       199 1 . . . . . 4.383 3.506  5.26 1 1 
       200 1 . . . . . 4.406 3.525 5.287 1 1 
       201 1 . . . . .  2.88 2.304 3.456 1 1 
       202 1 . . . . . 3.202 2.562 3.842 1 1 
       203 1 . . . . . 3.733 2.986  4.48 1 1 
       204 1 . . . . . 3.357 2.686 4.028 1 1 
       205 1 . . . . . 4.759 3.807 5.711 1 1 
       206 1 . . . . . 3.141 2.513 3.769 1 1 
       207 1 . . . . .  3.87 3.096 4.644 1 1 
       208 1 . . . . . 3.661 2.929 4.393 1 1 
       209 1 . . . . . 3.087  2.47 3.704 1 1 
       210 1 . . . . . 4.721 3.777 5.665 1 1 
       211 1 . . . . . 3.173 2.538 3.808 1 1 
       212 1 . . . . . 5.125   4.2  6.05 1 1 
       213 1 . . . . . 4.125   3.2  5.05 1 1 
       214 1 . . . . . 5.125   4.2  6.05 1 1 
       215 1 . . . . . 5.125   4.2  6.05 1 1 
       216 1 . . . . . 5.125   4.2  6.05 1 1 
       217 1 . . . . . 5.125   4.2  6.05 1 1 
       218 1 . . . . . 5.125   4.2  6.05 1 1 
       219 1 . . . . . 5.125   4.2  6.05 1 1 
       220 1 . . . . . 5.125   4.2  6.05 1 1 
       221 1 . . . . . 5.125   4.2  6.05 1 1 
       222 1 . . . . . 5.125   4.2  6.05 1 1 
       223 1 . . . . . 5.125   4.2  6.05 1 1 
       224 1 . . . . . 5.125   4.2  6.05 1 1 
       225 1 . . . . .  3.68 2.755 4.605 1 1 
       226 1 . . . . . 5.125   4.2  6.05 1 1 
       227 1 . . . . . 5.125   4.2  6.05 1 1 
       228 1 . . . . . 5.085 4.268 5.902 1 1 
       229 1 . . . . . 3.965 3.172 4.758 1 1 
       230 1 . . . . . 4.185 3.368 5.002 1 1 
       231 1 . . . . . 3.653 2.922 4.384 1 1 
       232 1 . . . . . 4.931 4.145 5.717 1 1 
       233 1 . . . . . 4.725  3.78  5.67 1 1 
       234 1 . . . . . 4.332 3.466 5.192 1 1 
       235 1 . . . . .  5.25 4.305 6.195 1 1 
       236 1 . . . . .  2.86 2.168 3.552 1 1 
       237 1 . . . . . 3.676 2.941 4.411 1 1 
       238 1 . . . . . 4.573 3.658 5.488 1 1 
       239 1 . . . . . 4.128 3.302 4.954 1 1 
       240 1 . . . . . 4.928 4.102 5.754 1 1 
       241 1 . . . . . 4.928 4.102 5.754 1 1 
       242 1 . . . . . 4.946 4.237 5.655 1 1 
       243 1 . . . . . 3.262 2.337 4.187 1 1 
       244 1 . . . . . 3.962 3.037 4.887 1 1 
       245 1 . . . . . 3.069 2.135 4.003 1 1 
       246 1 . . . . . 4.626 3.701 5.551 1 1 
       247 1 . . . . . 5.495 4.796 6.194 1 1 
       248 1 . . . . . 4.491 3.523 5.459 1 1 
       249 1 . . . . . 4.613  3.69 5.536 1 1 
       250 1 . . . . .     .  3.69 4.053 1 1 
       251 1 . . . . . 2.864  2.16 3.568 1 1 
       252 1 . . . . . 4.005 3.184 4.826 1 1 
       253 1 . . . . . 4.945 3.956 5.934 1 1 
       254 1 . . . . . 4.614 3.691 5.537 1 1 
       255 1 . . . . . 3.634 2.907 4.361 1 1 
       256 1 . . . . . 4.801 3.841 5.761 1 1 
       257 1 . . . . . 4.501 3.541 5.461 1 1 
       258 1 . . . . . 4.043 3.161 4.925 1 1 
       259 1 . . . . . 4.731 3.825 5.637 1 1 
       260 1 . . . . . 4.543 3.661 5.425 1 1 
       261 1 . . . . . 3.878 3.142 4.614 1 1 
       262 1 . . . . . 4.824 3.959 5.689 1 1 
       263 1 . . . . . 4.468 3.474 5.462 1 1 
       264 1 . . . . . 4.949 4.159 5.739 1 1 
       265 1 . . . . .  4.98 4.124 5.836 1 1 
       266 1 . . . . . 2.005  1.17  2.84 1 1 
       267 1 . . . . .   4.5 3.698 5.302 1 1 
       268 1 . . . . . 3.608 2.886  4.33 1 1 
       269 1 . . . . . 3.305 2.476 4.134 1 1 
       270 1 . . . . .  2.81 2.066 3.554 1 1 
       271 1 . . . . . 4.134 3.307 4.961 1 1 
       272 1 . . . . .   2.8 1.944 3.656 1 1 
       273 1 . . . . . 5.045 4.157 5.933 1 1 
       274 1 . . . . . 4.901 4.013 5.789 1 1 
       275 1 . . . . . 4.032 3.266 4.798 1 1 
       276 1 . . . . . 5.204 4.163 6.245 1 1 
       277 1 . . . . . 4.719 3.775 5.663 1 1 
       278 1 . . . . . 3.585 2.668 4.502 1 1 
       279 1 . . . . . 5.888  4.91 6.866 1 1 
       280 1 . . . . . 4.593 3.574 5.612 1 1 
       281 1 . . . . . 3.458 2.766  4.15 1 1 
       282 1 . . . . . 3.258 2.359 4.157 1 1 
       283 1 . . . . . 4.266 3.293 5.239 1 1 
       284 1 . . . . . 4.103 3.282 4.924 1 1 
       285 1 . . . . . 2.919 1.975 3.863 1 1 
       286 1 . . . . .  3.91 3.166 4.654 1 1 
       287 1 . . . . . 4.963 4.053 5.873 1 1 
       288 1 . . . . . 4.303 3.442 5.164 1 1 
       289 1 . . . . . 4.843 4.075 5.611 1 1 
       290 1 . . . . . 3.954 3.183 4.725 1 1 
       291 1 . . . . . 4.489 3.591 5.387 1 1 
       292 1 . . . . . 4.567 3.654  5.48 1 1 
       293 1 . . . . . 2.815 2.179 3.451 1 1 
       294 1 . . . . . 4.505 3.604 5.406 1 1 
       295 1 . . . . . 4.147 3.318 4.976 1 1 
       296 1 . . . . . 4.947 4.108 5.786 1 1 
       297 1 . . . . . 4.786 3.939 5.633 1 1 
       298 1 . . . . . 4.069 3.255 4.883 1 1 
       299 1 . . . . . 4.869 3.935 5.803 1 1 
       300 1 . . . . . 4.069 3.255 4.883 1 1 
       301 1 . . . . . 4.002 3.202 4.802 1 1 
       302 1 . . . . . 3.413  2.73 4.096 1 1 
       303 1 . . . . . 5.065 4.052 6.078 1 1 
       304 1 . . . . . 3.785 3.028 4.542 1 1 
       305 1 . . . . . 3.331 2.665 3.997 1 1 
       306 1 . . . . . 4.565 3.838 5.292 1 1 
       307 1 . . . . . 4.431 3.545 5.317 1 1 
       308 1 . . . . . 3.914 3.131 4.697 1 1 
       309 1 . . . . . 3.144 2.395 3.893 1 1 
       310 1 . . . . . 4.514 3.581 5.447 1 1 
       311 1 . . . . . 3.045 2.192 3.898 1 1 
       312 1 . . . . . 4.913 4.046  5.78 1 1 
       313 1 . . . . . 2.956 2.116 3.796 1 1 
       314 1 . . . . . 3.512 2.763 4.261 1 1 
       315 1 . . . . . 3.749 2.865 4.633 1 1 
       316 1 . . . . . 3.856 2.974 4.738 1 1 
       317 1 . . . . . 4.225 3.692 4.758 1 1 
       318 1 . . . . . 3.012 2.295 3.729 1 1 
       319 1 . . . . . 2.985 2.168 3.802 1 1 
       320 1 . . . . . 3.485 2.736 4.234 1 1 
       321 1 . . . . . 4.851 3.881 5.821 1 1 
       322 1 . . . . . 3.267 2.419 4.115 1 1 
       323 1 . . . . . 4.893 4.068 5.718 1 1 
       324 1 . . . . . 4.062 3.248 4.876 1 1 
       325 1 . . . . . 5.015 4.085 5.945 1 1 
       326 1 . . . . . 4.951 3.981 5.921 1 1 
       327 1 . . . . . 4.815  3.85  5.78 1 1 
       328 1 . . . . . 4.531 3.625 5.437 1 1 
       329 1 . . . . . 5.582 4.686 6.478 1 1 
       330 1 . . . . . 4.765 3.812 5.718 1 1 
       331 1 . . . . .  4.73 3.784 5.676 1 1 
       332 1 . . . . . 3.825 3.041 4.609 1 1 
       333 1 . . . . . 2.854 2.237 3.471 1 1 
       334 1 . . . . . 4.036 3.183 4.889 1 1 
       335 1 . . . . . 4.019 3.288  4.75 1 1 
       336 1 . . . . . 4.214 3.371 5.057 1 1 
       337 1 . . . . .  3.96 3.168 4.752 1 1 
       338 1 . . . . . 5.269 4.495 6.043 1 1 
       339 1 . . . . . 3.786  2.98 4.592 1 1 
       340 1 . . . . . 4.811 3.849 5.773 1 1 
       341 1 . . . . . 3.315 2.452 4.178 1 1 
       342 1 . . . . . 2.902 2.143 3.661 1 1 
       343 1 . . . . . 4.898 3.978 5.818 1 1 
       344 1 . . . . .   3.9 3.141 4.659 1 1 
       345 1 . . . . . 4.915 4.052 5.778 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
    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 15 GLY O . 191 . O  1 2 
        1 1 2 1 1 31 HIS H . 207 . HN 1 2 
        2 1 1 1 1 15 GLY O . 191 . O  1 2 
        2 1 2 1 1 31 HIS N . 207 . N  1 2 
        3 1 1 1 1 17 GLU O . 193 . O  1 2 
        3 1 2 1 1 29 ILE H . 205 . HN 1 2 
        4 1 1 1 1 17 GLU O . 193 . O  1 2 
        4 1 2 1 1 29 ILE N . 205 . N  1 2 
        5 1 1 1 1 17 GLU H . 193 . HN 1 2 
        5 1 2 1 1 29 ILE O . 205 . O  1 2 
        6 1 1 1 1 17 GLU N . 193 . N  1 2 
        6 1 2 1 1 29 ILE O . 205 . O  1 2 
        7 1 1 1 1 19 ALA O . 195 . O  1 2 
        7 1 2 1 1 27 TYR H . 203 . HN 1 2 
        8 1 1 1 1 19 ALA O . 195 . O  1 2 
        8 1 2 1 1 27 TYR N . 203 . N  1 2 
        9 1 1 1 1 19 ALA H . 195 . HN 1 2 
        9 1 2 1 1 27 TYR O . 203 . O  1 2 
       10 1 1 1 1 19 ALA N . 195 . N  1 2 
       10 1 2 1 1 27 TYR O . 203 . O  1 2 
       11 1 1 1 1 30 ASN O . 206 . O  1 2 
       11 1 2 1 1 35 THR H . 211 . HN 1 2 
       12 1 1 1 1 30 ASN O . 206 . O  1 2 
       12 1 2 1 1 35 THR N . 211 . N  1 2 
       13 1 1 1 1 30 ASN H . 206 . HN 1 2 
       13 1 2 1 1 35 THR O . 211 . O  1 2 
       14 1 1 1 1 30 ASN N . 206 . N  1 2 
       14 1 2 1 1 35 THR O . 211 . O  1 2 
       15 1 1 1 1 28 TYR O . 204 . O  1 2 
       15 1 2 1 1 37 SER H . 213 . HN 1 2 
       16 1 1 1 1 28 TYR O . 204 . O  1 2 
       16 1 2 1 1 37 SER N . 213 . N  1 2 
       17 1 1 1 1 28 TYR H . 204 . HN 1 2 
       17 1 2 1 1 37 SER O . 213 . O  1 2 
       18 1 1 1 1 28 TYR N . 204 . N  1 2 
       18 1 2 1 1 37 SER O . 213 . O  1 2 
       19 1 1 1 1 21 THR H . 197 . HN 1 2 
       19 1 2 1 1 25 GLU O . 201 . O  1 2 
       20 1 1 1 1 21 THR N . 197 . N  1 2 
       20 1 2 1 1 25 GLU O . 201 . O  1 2 
    stop_

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

        1 1 . . . . . 2.3 1.5 2.5 1 2 
        2 1 . . . . . 3.3 2.5 3.5 1 2 
        3 1 . . . . . 2.3 1.5 2.5 1 2 
        4 1 . . . . . 3.3 2.5 3.5 1 2 
        5 1 . . . . . 2.3 1.5 2.5 1 2 
        6 1 . . . . . 3.3 2.5 3.5 1 2 
        7 1 . . . . . 2.3 1.5 2.5 1 2 
        8 1 . . . . . 3.3 2.5 3.5 1 2 
        9 1 . . . . . 2.3 1.5 2.5 1 2 
       10 1 . . . . . 3.3 2.5 3.5 1 2 
       11 1 . . . . . 2.3 1.5 2.5 1 2 
       12 1 . . . . . 3.3 2.5 3.5 1 2 
       13 1 . . . . . 2.3 1.5 2.5 1 2 
       14 1 . . . . . 3.3 2.5 3.5 1 2 
       15 1 . . . . . 2.3 1.5 2.5 1 2 
       16 1 . . . . . 3.3 2.5 3.5 1 2 
       17 1 . . . . . 2.3 1.5 2.5 1 2 
       18 1 . . . . . 3.3 2.5 3.5 1 2 
       19 1 . . . . . 2.3 1.5 2.5 1 2 
       20 1 . . . . . 3.3 2.5 3.5 1 2 
    stop_

save_


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

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

        1 . 1 1 11 PRO C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C  -127.69999      -47.5 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
        2 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 PRO N   93.799995      180.6 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
        3 . 1 1 12 LEU C 1 1 13 PRO N  1 1 13 PRO CA 1 1 13 PRO C       -91.5      -51.5 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
        4 . 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C  1 1 14 GLU N       129.0      172.6 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
        5 . 1 1 13 PRO C 1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU C -122.799995      -31.6 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
        6 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C  1 1 15 GLY N       109.7      158.9 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
        7 . 1 1 15 GLY C 1 1 16 TRP N  1 1 16 TRP CA 1 1 16 TRP C      -182.6      -54.6 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
        8 . 1 1 16 TRP C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C      -164.7     -110.9 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
        9 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 GLN N       122.5      162.5 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
       10 . 1 1 17 GLU C 1 1 18 GLN N  1 1 18 GLN CA 1 1 18 GLN C      -149.7      -62.1 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 1 
       11 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C  1 1 19 ALA N       101.6      145.8 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 1 
       12 . 1 1 18 GLN C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C      -165.7      -95.5 . 194 . C . 195 . N  . 195 . CA . 195 . C 1 1 
       13 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 ILE N    79.59999      198.6 . 195 . N . 195 . CA . 195 . C  . 196 . N 1 1 
       14 . 1 1 19 ALA C 1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C      -146.8      -92.6 . 195 . C . 196 . N  . 196 . CA . 196 . C 1 1 
       15 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C  1 1 21 THR N       119.3      163.1 . 196 . N . 196 . CA . 196 . C  . 197 . N 1 1 
       16 . 1 1 20 ILE C 1 1 21 THR N  1 1 21 THR CA 1 1 21 THR C      -137.7      -38.1 . 196 . C . 197 . N  . 197 . CA . 197 . C 1 1 
       17 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C  1 1 22 PRO N   116.49999      186.1 . 197 . N . 197 . CA . 197 . C  . 198 . N 1 1 
       18 . 1 1 21 THR C 1 1 22 PRO N  1 1 22 PRO CA 1 1 22 PRO C       -81.2      -36.2 . 197 . C . 198 . N  . 198 . CA . 198 . C 1 1 
       19 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C  1 1 23 GLU N       -48.6        0.2 . 198 . N . 198 . CA . 198 . C  . 199 . N 1 1 
       20 . 1 1 22 PRO C 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU C  -120.19999      -55.2 . 198 . C . 199 . N  . 199 . CA . 199 . C 1 1 
       21 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C  1 1 24 GLY N       -25.9  19.899998 . 199 . N . 199 . CA . 199 . C  . 200 . N 1 1 
       22 . 1 1 23 GLU C 1 1 24 GLY N  1 1 24 GLY CA 1 1 24 GLY C   63.500004      121.7 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
       23 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C  1 1 25 GLU N       -26.3       21.5 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 1 
       24 . 1 1 24 GLY C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C  -116.99999      -55.8 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 1 
       25 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C  1 1 26 ILE N       112.6      162.4 . 201 . N . 201 . CA . 201 . C  . 202 . N 1 1 
       26 . 1 1 25 GLU C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C      -131.2      -70.4 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 1 
       27 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C  1 1 27 TYR N       106.6      164.6 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 1 
       28 . 1 1 26 ILE C 1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR C      -182.6      -90.6 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       29 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C  1 1 28 TYR N        97.4      217.8 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 1 
       30 . 1 1 27 TYR C 1 1 28 TYR N  1 1 28 TYR CA 1 1 28 TYR C      -156.4      -96.4 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 1 
       31 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C  1 1 29 ILE N   123.59999      163.6 . 204 . N . 204 . CA . 204 . C  . 205 . N 1 1 
       32 . 1 1 28 TYR C 1 1 29 ILE N  1 1 29 ILE CA 1 1 29 ILE C      -158.7 -112.69999 . 204 . C . 205 . N  . 205 . CA . 205 . C 1 1 
       33 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C  1 1 30 ASN N   118.19999      158.8 . 205 . N . 205 . CA . 205 . C  . 206 . N 1 1 
       34 . 1 1 29 ILE C 1 1 30 ASN N  1 1 30 ASN CA 1 1 30 ASN C -114.899994      -56.5 . 205 . C . 206 . N  . 206 . CA . 206 . C 1 1 
       35 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C  1 1 31 HIS N        74.3      162.9 . 206 . N . 206 . CA . 206 . C  . 207 . N 1 1 
       36 . 1 1 34 LYS C 1 1 35 THR N  1 1 35 THR CA 1 1 35 THR C      -158.9      -74.7 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
       37 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C  1 1 36 THR N       138.4      191.8 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
       38 . 1 1 35 THR C 1 1 36 THR N  1 1 36 THR CA 1 1 36 THR C      -163.4     -107.0 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 1 
       39 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C  1 1 37 SER N       134.1      174.1 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
       40 . 1 1 36 THR C 1 1 37 SER N  1 1 37 SER CA 1 1 37 SER C      -154.1      -95.9 . 212 . C . 213 . N  . 213 . CA . 213 . C 1 1 
       41 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C  1 1 38 TRP N       116.4      172.2 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 1 
       42 . 1 1 38 TRP C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C      -166.5      -39.7 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
       43 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 ASP N       109.7      176.3 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
       44 . 1 1 39 LEU C 1 1 40 ASP N  1 1 40 ASP CA 1 1 40 ASP C      -108.5 -46.899998 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
       45 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C  1 1 41 PRO N        90.9      175.3 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
       46 . 1 1 42 ARG C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C      -141.0      -74.6 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C 27.787 19.424 -23.429 1.00 . A A . 177 GLY C    1 1 
        1     2 1 1  1 GLY CA   C 28.059 20.923 -23.370 1.00 . A A . 177 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H 26.935 22.670 -23.224 1.00 . A A . 177 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H 26.135 21.281 -22.660 1.00 . A A . 177 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H 26.317 21.541 -24.329 1.00 . A A . 177 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H 28.656 21.218 -24.222 1.00 . A A . 177 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H 28.585 21.156 -22.457 1.00 . A A . 177 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N 26.764 21.659 -23.398 1.00 . A A . 177 GLY N    1 1 
        1     9 1 1  1 GLY O    O 28.576 18.618 -22.936 1.00 . A A . 177 GLY O    1 1 
        1    10 1 1  2 SER C    C 27.427 16.705 -24.229 1.00 . A A . 178 SER C    1 1 
        1    11 1 1  2 SER CA   C 26.238 17.678 -24.176 1.00 . A A . 178 SER CA   1 1 
        1    12 1 1  2 SER CB   C 25.376 17.528 -25.441 1.00 . A A . 178 SER CB   1 1 
        1    13 1 1  2 SER H    H 26.080 19.777 -24.398 1.00 . A A . 178 SER H    1 1 
        1    14 1 1  2 SER HA   H 25.633 17.421 -23.318 1.00 . A A . 178 SER HA   1 1 
        1    15 1 1  2 SER HB2  H 25.642 16.627 -25.971 1.00 . A A . 178 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H 24.329 17.479 -25.164 1.00 . A A . 178 SER HB3  1 1 
        1    17 1 1  2 SER HG   H 26.022 19.333 -25.773 1.00 . A A . 178 SER HG   1 1 
        1    18 1 1  2 SER N    N 26.657 19.074 -24.035 1.00 . A A . 178 SER N    1 1 
        1    19 1 1  2 SER O    O 27.536 15.818 -23.382 1.00 . A A . 178 SER O    1 1 
        1    20 1 1  2 SER OG   O 25.595 18.647 -26.290 1.00 . A A . 178 SER OG   1 1 
        1    21 1 1  3 PRO C    C 30.185 15.663 -24.016 1.00 . A A . 179 PRO C    1 1 
        1    22 1 1  3 PRO CA   C 29.465 15.910 -25.345 1.00 . A A . 179 PRO CA   1 1 
        1    23 1 1  3 PRO CB   C 30.386 16.615 -26.369 1.00 . A A . 179 PRO CB   1 1 
        1    24 1 1  3 PRO CD   C 28.283 17.830 -26.274 1.00 . A A . 179 PRO CD   1 1 
        1    25 1 1  3 PRO CG   C 29.758 17.952 -26.647 1.00 . A A . 179 PRO CG   1 1 
        1    26 1 1  3 PRO HA   H 29.134 14.968 -25.755 1.00 . A A . 179 PRO HA   1 1 
        1    27 1 1  3 PRO HB2  H 31.380 16.744 -25.959 1.00 . A A . 179 PRO HB2  1 1 
        1    28 1 1  3 PRO HB3  H 30.437 16.038 -27.283 1.00 . A A . 179 PRO HB3  1 1 
        1    29 1 1  3 PRO HD2  H 27.905 18.777 -25.927 1.00 . A A . 179 PRO HD2  1 1 
        1    30 1 1  3 PRO HD3  H 27.704 17.473 -27.113 1.00 . A A . 179 PRO HD3  1 1 
        1    31 1 1  3 PRO HG2  H 30.231 18.717 -26.043 1.00 . A A . 179 PRO HG2  1 1 
        1    32 1 1  3 PRO HG3  H 29.848 18.201 -27.694 1.00 . A A . 179 PRO HG3  1 1 
        1    33 1 1  3 PRO N    N 28.298 16.828 -25.203 1.00 . A A . 179 PRO N    1 1 
        1    34 1 1  3 PRO O    O 30.654 14.554 -23.763 1.00 . A A . 179 PRO O    1 1 
        1    35 1 1  4 ASN C    C 31.089 17.887 -21.173 1.00 . A A . 180 ASN C    1 1 
        1    36 1 1  4 ASN CA   C 30.935 16.535 -21.876 1.00 . A A . 180 ASN CA   1 1 
        1    37 1 1  4 ASN CB   C 32.327 15.886 -22.072 1.00 . A A . 180 ASN CB   1 1 
        1    38 1 1  4 ASN CG   C 32.328 14.420 -21.623 1.00 . A A . 180 ASN CG   1 1 
        1    39 1 1  4 ASN H    H 29.877 17.552 -23.415 1.00 . A A . 180 ASN H    1 1 
        1    40 1 1  4 ASN HA   H 30.332 15.898 -21.252 1.00 . A A . 180 ASN HA   1 1 
        1    41 1 1  4 ASN HB2  H 32.595 15.932 -23.117 1.00 . A A . 180 ASN HB2  1 1 
        1    42 1 1  4 ASN HB3  H 33.067 16.427 -21.498 1.00 . A A . 180 ASN HB3  1 1 
        1    43 1 1  4 ASN HD21 H 30.363 14.190 -21.812 1.00 . A A . 180 ASN HD21 1 1 
        1    44 1 1  4 ASN HD22 H 31.207 12.818 -21.277 1.00 . A A . 180 ASN HD22 1 1 
        1    45 1 1  4 ASN N    N 30.269 16.688 -23.170 1.00 . A A . 180 ASN N    1 1 
        1    46 1 1  4 ASN ND2  N 31.206 13.753 -21.567 1.00 . A A . 180 ASN ND2  1 1 
        1    47 1 1  4 ASN O    O 31.006 17.969 -19.951 1.00 . A A . 180 ASN O    1 1 
        1    48 1 1  4 ASN OD1  O 33.385 13.870 -21.316 1.00 . A A . 180 ASN OD1  1 1 
        1    49 1 1  5 SER C    C 30.582 20.559 -20.223 1.00 . A A . 181 SER C    1 1 
        1    50 1 1  5 SER CA   C 31.534 20.266 -21.388 1.00 . A A . 181 SER CA   1 1 
        1    51 1 1  5 SER CB   C 31.361 21.322 -22.486 1.00 . A A . 181 SER CB   1 1 
        1    52 1 1  5 SER H    H 31.406 18.803 -22.918 1.00 . A A . 181 SER H    1 1 
        1    53 1 1  5 SER HA   H 32.546 20.327 -21.015 1.00 . A A . 181 SER HA   1 1 
        1    54 1 1  5 SER HB2  H 32.322 21.572 -22.907 1.00 . A A . 181 SER HB2  1 1 
        1    55 1 1  5 SER HB3  H 30.729 20.925 -23.266 1.00 . A A . 181 SER HB3  1 1 
        1    56 1 1  5 SER HG   H 30.245 22.912 -22.611 1.00 . A A . 181 SER HG   1 1 
        1    57 1 1  5 SER N    N 31.335 18.932 -21.949 1.00 . A A . 181 SER N    1 1 
        1    58 1 1  5 SER O    O 30.998 21.146 -19.224 1.00 . A A . 181 SER O    1 1 
        1    59 1 1  5 SER OG   O 30.779 22.495 -21.931 1.00 . A A . 181 SER OG   1 1 
        1    60 1 1  6 SER C    C 28.362 19.298 -18.226 1.00 . A A . 182 SER C    1 1 
        1    61 1 1  6 SER CA   C 28.357 20.437 -19.253 1.00 . A A . 182 SER CA   1 1 
        1    62 1 1  6 SER CB   C 26.941 20.670 -19.813 1.00 . A A . 182 SER CB   1 1 
        1    63 1 1  6 SER H    H 29.011 19.712 -21.150 1.00 . A A . 182 SER H    1 1 
        1    64 1 1  6 SER HA   H 28.671 21.339 -18.742 1.00 . A A . 182 SER HA   1 1 
        1    65 1 1  6 SER HB2  H 26.207 20.201 -19.177 1.00 . A A . 182 SER HB2  1 1 
        1    66 1 1  6 SER HB3  H 26.740 21.734 -19.852 1.00 . A A . 182 SER HB3  1 1 
        1    67 1 1  6 SER HG   H 27.729 19.822 -21.375 1.00 . A A . 182 SER HG   1 1 
        1    68 1 1  6 SER N    N 29.310 20.171 -20.338 1.00 . A A . 182 SER N    1 1 
        1    69 1 1  6 SER O    O 28.760 19.508 -17.080 1.00 . A A . 182 SER O    1 1 
        1    70 1 1  6 SER OG   O 26.854 20.120 -21.119 1.00 . A A . 182 SER OG   1 1 
        1    71 1 1  7 PRO C    C 29.340 16.536 -17.220 1.00 . A A . 183 PRO C    1 1 
        1    72 1 1  7 PRO CA   C 27.928 16.954 -17.646 1.00 . A A . 183 PRO CA   1 1 
        1    73 1 1  7 PRO CB   C 27.217 15.835 -18.425 1.00 . A A . 183 PRO CB   1 1 
        1    74 1 1  7 PRO CD   C 27.432 17.730 -19.923 1.00 . A A . 183 PRO CD   1 1 
        1    75 1 1  7 PRO CG   C 27.355 16.203 -19.868 1.00 . A A . 183 PRO CG   1 1 
        1    76 1 1  7 PRO HA   H 27.347 17.207 -16.773 1.00 . A A . 183 PRO HA   1 1 
        1    77 1 1  7 PRO HB2  H 27.686 14.879 -18.231 1.00 . A A . 183 PRO HB2  1 1 
        1    78 1 1  7 PRO HB3  H 26.171 15.798 -18.153 1.00 . A A . 183 PRO HB3  1 1 
        1    79 1 1  7 PRO HD2  H 28.112 18.051 -20.703 1.00 . A A . 183 PRO HD2  1 1 
        1    80 1 1  7 PRO HD3  H 26.450 18.142 -20.078 1.00 . A A . 183 PRO HD3  1 1 
        1    81 1 1  7 PRO HG2  H 28.255 15.767 -20.277 1.00 . A A . 183 PRO HG2  1 1 
        1    82 1 1  7 PRO HG3  H 26.494 15.863 -20.425 1.00 . A A . 183 PRO HG3  1 1 
        1    83 1 1  7 PRO N    N 27.942 18.109 -18.593 1.00 . A A . 183 PRO N    1 1 
        1    84 1 1  7 PRO O    O 29.609 15.357 -16.990 1.00 . A A . 183 PRO O    1 1 
        1    85 1 1  8 ALA C    C 32.062 18.372 -15.738 1.00 . A A . 184 ALA C    1 1 
        1    86 1 1  8 ALA CA   C 31.608 17.262 -16.675 1.00 . A A . 184 ALA CA   1 1 
        1    87 1 1  8 ALA CB   C 32.548 17.195 -17.879 1.00 . A A . 184 ALA CB   1 1 
        1    88 1 1  8 ALA H    H 29.955 18.438 -17.281 1.00 . A A . 184 ALA H    1 1 
        1    89 1 1  8 ALA HA   H 31.649 16.321 -16.144 1.00 . A A . 184 ALA HA   1 1 
        1    90 1 1  8 ALA HB1  H 33.525 16.873 -17.552 1.00 . A A . 184 ALA HB1  1 1 
        1    91 1 1  8 ALA HB2  H 32.627 18.173 -18.330 1.00 . A A . 184 ALA HB2  1 1 
        1    92 1 1  8 ALA HB3  H 32.161 16.491 -18.600 1.00 . A A . 184 ALA HB3  1 1 
        1    93 1 1  8 ALA N    N 30.231 17.518 -17.098 1.00 . A A . 184 ALA N    1 1 
        1    94 1 1  8 ALA O    O 33.031 18.218 -14.994 1.00 . A A . 184 ALA O    1 1 
        1    95 1 1  9 SER C    C 30.618 20.722 -13.792 1.00 . A A . 185 SER C    1 1 
        1    96 1 1  9 SER CA   C 31.645 20.631 -14.915 1.00 . A A . 185 SER CA   1 1 
        1    97 1 1  9 SER CB   C 31.623 21.921 -15.736 1.00 . A A . 185 SER CB   1 1 
        1    98 1 1  9 SER H    H 30.570 19.542 -16.380 1.00 . A A . 185 SER H    1 1 
        1    99 1 1  9 SER HA   H 32.629 20.505 -14.485 1.00 . A A . 185 SER HA   1 1 
        1   100 1 1  9 SER HB2  H 31.571 22.770 -15.077 1.00 . A A . 185 SER HB2  1 1 
        1   101 1 1  9 SER HB3  H 32.526 21.983 -16.329 1.00 . A A . 185 SER HB3  1 1 
        1   102 1 1  9 SER HG   H 30.378 21.030 -16.939 1.00 . A A . 185 SER HG   1 1 
        1   103 1 1  9 SER N    N 31.337 19.489 -15.773 1.00 . A A . 185 SER N    1 1 
        1   104 1 1  9 SER O    O 30.799 21.465 -12.827 1.00 . A A . 185 SER O    1 1 
        1   105 1 1  9 SER OG   O 30.483 21.917 -16.586 1.00 . A A . 185 SER OG   1 1 
        1   106 1 1 10 GLY C    C 27.665 18.649 -13.007 1.00 . A A . 186 GLY C    1 1 
        1   107 1 1 10 GLY CA   C 28.488 19.934 -12.921 1.00 . A A . 186 GLY CA   1 1 
        1   108 1 1 10 GLY H    H 29.462 19.376 -14.716 1.00 . A A . 186 GLY H    1 1 
        1   109 1 1 10 GLY HA2  H 28.933 20.006 -11.939 1.00 . A A . 186 GLY HA2  1 1 
        1   110 1 1 10 GLY HA3  H 27.837 20.780 -13.079 1.00 . A A . 186 GLY HA3  1 1 
        1   111 1 1 10 GLY N    N 29.543 19.951 -13.926 1.00 . A A . 186 GLY N    1 1 
        1   112 1 1 10 GLY O    O 26.436 18.685 -12.950 1.00 . A A . 186 GLY O    1 1 
        1   113 1 1 11 PRO C    C 27.112 15.719 -11.884 1.00 . A A . 187 PRO C    1 1 
        1   114 1 1 11 PRO CA   C 27.643 16.190 -13.234 1.00 . A A . 187 PRO CA   1 1 
        1   115 1 1 11 PRO CB   C 28.763 15.270 -13.720 1.00 . A A . 187 PRO CB   1 1 
        1   116 1 1 11 PRO CD   C 29.784 17.380 -13.221 1.00 . A A . 187 PRO CD   1 1 
        1   117 1 1 11 PRO CG   C 29.995 15.870 -13.137 1.00 . A A . 187 PRO CG   1 1 
        1   118 1 1 11 PRO HA   H 26.850 16.217 -13.963 1.00 . A A . 187 PRO HA   1 1 
        1   119 1 1 11 PRO HB2  H 28.616 14.261 -13.356 1.00 . A A . 187 PRO HB2  1 1 
        1   120 1 1 11 PRO HB3  H 28.820 15.281 -14.796 1.00 . A A . 187 PRO HB3  1 1 
        1   121 1 1 11 PRO HD2  H 30.269 17.882 -12.395 1.00 . A A . 187 PRO HD2  1 1 
        1   122 1 1 11 PRO HD3  H 30.141 17.752 -14.164 1.00 . A A . 187 PRO HD3  1 1 
        1   123 1 1 11 PRO HG2  H 30.106 15.560 -12.105 1.00 . A A . 187 PRO HG2  1 1 
        1   124 1 1 11 PRO HG3  H 30.863 15.587 -13.712 1.00 . A A . 187 PRO HG3  1 1 
        1   125 1 1 11 PRO N    N 28.318 17.522 -13.141 1.00 . A A . 187 PRO N    1 1 
        1   126 1 1 11 PRO O    O 27.376 16.334 -10.851 1.00 . A A . 187 PRO O    1 1 
        1   127 1 1 12 LEU C    C 26.222 12.565 -10.573 1.00 . A A . 188 LEU C    1 1 
        1   128 1 1 12 LEU CA   C 25.825 14.038 -10.680 1.00 . A A . 188 LEU CA   1 1 
        1   129 1 1 12 LEU CB   C 24.298 14.151 -10.701 1.00 . A A . 188 LEU CB   1 1 
        1   130 1 1 12 LEU CD1  C 24.059 16.219 -12.161 1.00 . A A . 188 LEU CD1  1 1 
        1   131 1 1 12 LEU CD2  C 22.435 15.768 -10.282 1.00 . A A . 188 LEU CD2  1 1 
        1   132 1 1 12 LEU CG   C 23.893 15.636 -10.738 1.00 . A A . 188 LEU CG   1 1 
        1   133 1 1 12 LEU H    H 26.216 14.159 -12.760 1.00 . A A . 188 LEU H    1 1 
        1   134 1 1 12 LEU HA   H 26.198 14.576  -9.822 1.00 . A A . 188 LEU HA   1 1 
        1   135 1 1 12 LEU HB2  H 23.908 13.641 -11.569 1.00 . A A . 188 LEU HB2  1 1 
        1   136 1 1 12 LEU HB3  H 23.897 13.694  -9.810 1.00 . A A . 188 LEU HB3  1 1 
        1   137 1 1 12 LEU HD11 H 23.139 16.689 -12.479 1.00 . A A . 188 LEU HD11 1 1 
        1   138 1 1 12 LEU HD12 H 24.317 15.438 -12.861 1.00 . A A . 188 LEU HD12 1 1 
        1   139 1 1 12 LEU HD13 H 24.846 16.958 -12.151 1.00 . A A . 188 LEU HD13 1 1 
        1   140 1 1 12 LEU HD21 H 22.386 15.649  -9.213 1.00 . A A . 188 LEU HD21 1 1 
        1   141 1 1 12 LEU HD22 H 21.837 15.005 -10.759 1.00 . A A . 188 LEU HD22 1 1 
        1   142 1 1 12 LEU HD23 H 22.059 16.743 -10.555 1.00 . A A . 188 LEU HD23 1 1 
        1   143 1 1 12 LEU HG   H 24.525 16.191 -10.058 1.00 . A A . 188 LEU HG   1 1 
        1   144 1 1 12 LEU N    N 26.377 14.610 -11.905 1.00 . A A . 188 LEU N    1 1 
        1   145 1 1 12 LEU O    O 25.494 11.686 -11.035 1.00 . A A . 188 LEU O    1 1 
        1   146 1 1 13 PRO C    C 26.866 10.023  -8.995 1.00 . A A . 189 PRO C    1 1 
        1   147 1 1 13 PRO CA   C 27.838 10.877  -9.804 1.00 . A A . 189 PRO CA   1 1 
        1   148 1 1 13 PRO CB   C 29.184 11.030  -9.072 1.00 . A A . 189 PRO CB   1 1 
        1   149 1 1 13 PRO CD   C 28.295 13.250  -9.399 1.00 . A A . 189 PRO CD   1 1 
        1   150 1 1 13 PRO CG   C 29.591 12.453  -9.279 1.00 . A A . 189 PRO CG   1 1 
        1   151 1 1 13 PRO HA   H 28.003 10.429 -10.771 1.00 . A A . 189 PRO HA   1 1 
        1   152 1 1 13 PRO HB2  H 29.063 10.824  -8.015 1.00 . A A . 189 PRO HB2  1 1 
        1   153 1 1 13 PRO HB3  H 29.923 10.367  -9.498 1.00 . A A . 189 PRO HB3  1 1 
        1   154 1 1 13 PRO HD2  H 27.962 13.582  -8.425 1.00 . A A . 189 PRO HD2  1 1 
        1   155 1 1 13 PRO HD3  H 28.423 14.087 -10.068 1.00 . A A . 189 PRO HD3  1 1 
        1   156 1 1 13 PRO HG2  H 30.172 12.802  -8.435 1.00 . A A . 189 PRO HG2  1 1 
        1   157 1 1 13 PRO HG3  H 30.162 12.551 -10.190 1.00 . A A . 189 PRO HG3  1 1 
        1   158 1 1 13 PRO N    N 27.351 12.279  -9.972 1.00 . A A . 189 PRO N    1 1 
        1   159 1 1 13 PRO O    O 26.200 10.515  -8.083 1.00 . A A . 189 PRO O    1 1 
        1   160 1 1 14 GLU C    C 26.099  7.959  -7.125 1.00 . A A . 190 GLU C    1 1 
        1   161 1 1 14 GLU CA   C 25.917  7.821  -8.632 1.00 . A A . 190 GLU CA   1 1 
        1   162 1 1 14 GLU CB   C 26.232  6.389  -9.069 1.00 . A A . 190 GLU CB   1 1 
        1   163 1 1 14 GLU CD   C 26.406  4.924 -11.092 1.00 . A A . 190 GLU CD   1 1 
        1   164 1 1 14 GLU CG   C 25.789  6.196 -10.521 1.00 . A A . 190 GLU CG   1 1 
        1   165 1 1 14 GLU H    H 27.361  8.411 -10.065 1.00 . A A . 190 GLU H    1 1 
        1   166 1 1 14 GLU HA   H 24.894  8.048  -8.888 1.00 . A A . 190 GLU HA   1 1 
        1   167 1 1 14 GLU HB2  H 27.295  6.213  -8.989 1.00 . A A . 190 GLU HB2  1 1 
        1   168 1 1 14 GLU HB3  H 25.702  5.693  -8.436 1.00 . A A . 190 GLU HB3  1 1 
        1   169 1 1 14 GLU HG2  H 24.711  6.116 -10.556 1.00 . A A . 190 GLU HG2  1 1 
        1   170 1 1 14 GLU HG3  H 26.103  7.043 -11.111 1.00 . A A . 190 GLU HG3  1 1 
        1   171 1 1 14 GLU N    N 26.800  8.743  -9.333 1.00 . A A . 190 GLU N    1 1 
        1   172 1 1 14 GLU O    O 27.173  7.681  -6.591 1.00 . A A . 190 GLU O    1 1 
        1   173 1 1 14 GLU OE1  O 26.827  4.090 -10.309 1.00 . A A . 190 GLU OE1  1 1 
        1   174 1 1 14 GLU OE2  O 26.462  4.811 -12.306 1.00 . A A . 190 GLU OE2  1 1 
        1   175 1 1 15 GLY C    C 24.831 10.040  -4.624 1.00 . A A . 191 GLY C    1 1 
        1   176 1 1 15 GLY CA   C 25.086  8.582  -4.993 1.00 . A A . 191 GLY CA   1 1 
        1   177 1 1 15 GLY H    H 24.214  8.608  -6.927 1.00 . A A . 191 GLY H    1 1 
        1   178 1 1 15 GLY HA2  H 24.332  7.964  -4.534 1.00 . A A . 191 GLY HA2  1 1 
        1   179 1 1 15 GLY HA3  H 26.057  8.291  -4.617 1.00 . A A . 191 GLY HA3  1 1 
        1   180 1 1 15 GLY N    N 25.041  8.397  -6.444 1.00 . A A . 191 GLY N    1 1 
        1   181 1 1 15 GLY O    O 24.862 10.407  -3.450 1.00 . A A . 191 GLY O    1 1 
        1   182 1 1 16 TRP C    C 23.479 12.865  -6.538 1.00 . A A . 192 TRP C    1 1 
        1   183 1 1 16 TRP CA   C 24.322 12.286  -5.408 1.00 . A A . 192 TRP CA   1 1 
        1   184 1 1 16 TRP CB   C 25.646 13.049  -5.326 1.00 . A A . 192 TRP CB   1 1 
        1   185 1 1 16 TRP CD1  C 27.451 11.685  -4.202 1.00 . A A . 192 TRP CD1  1 1 
        1   186 1 1 16 TRP CD2  C 26.278 12.935  -2.744 1.00 . A A . 192 TRP CD2  1 1 
        1   187 1 1 16 TRP CE2  C 27.245 12.230  -1.989 1.00 . A A . 192 TRP CE2  1 1 
        1   188 1 1 16 TRP CE3  C 25.405 13.800  -2.061 1.00 . A A . 192 TRP CE3  1 1 
        1   189 1 1 16 TRP CG   C 26.429 12.570  -4.146 1.00 . A A . 192 TRP CG   1 1 
        1   190 1 1 16 TRP CH2  C 26.465 13.241   0.058 1.00 . A A . 192 TRP CH2  1 1 
        1   191 1 1 16 TRP CZ2  C 27.341 12.377  -0.605 1.00 . A A . 192 TRP CZ2  1 1 
        1   192 1 1 16 TRP CZ3  C 25.499 13.951  -0.668 1.00 . A A . 192 TRP CZ3  1 1 
        1   193 1 1 16 TRP H    H 24.568 10.518  -6.551 1.00 . A A . 192 TRP H    1 1 
        1   194 1 1 16 TRP HA   H 23.790 12.406  -4.475 1.00 . A A . 192 TRP HA   1 1 
        1   195 1 1 16 TRP HB2  H 26.214 12.881  -6.228 1.00 . A A . 192 TRP HB2  1 1 
        1   196 1 1 16 TRP HB3  H 25.445 14.105  -5.219 1.00 . A A . 192 TRP HB3  1 1 
        1   197 1 1 16 TRP HD1  H 27.826 11.214  -5.098 1.00 . A A . 192 TRP HD1  1 1 
        1   198 1 1 16 TRP HE1  H 28.674 10.884  -2.686 1.00 . A A . 192 TRP HE1  1 1 
        1   199 1 1 16 TRP HE3  H 24.657 14.352  -2.612 1.00 . A A . 192 TRP HE3  1 1 
        1   200 1 1 16 TRP HH2  H 26.533 13.361   1.129 1.00 . A A . 192 TRP HH2  1 1 
        1   201 1 1 16 TRP HZ2  H 28.087 11.828  -0.051 1.00 . A A . 192 TRP HZ2  1 1 
        1   202 1 1 16 TRP HZ3  H 24.824 14.618  -0.154 1.00 . A A . 192 TRP HZ3  1 1 
        1   203 1 1 16 TRP N    N 24.580 10.867  -5.636 1.00 . A A . 192 TRP N    1 1 
        1   204 1 1 16 TRP NE1  N 27.934 11.481  -2.922 1.00 . A A . 192 TRP NE1  1 1 
        1   205 1 1 16 TRP O    O 24.013 13.426  -7.493 1.00 . A A . 192 TRP O    1 1 
        1   206 1 1 17 GLU C    C 20.449 14.429  -6.904 1.00 . A A . 193 GLU C    1 1 
        1   207 1 1 17 GLU CA   C 21.246 13.246  -7.448 1.00 . A A . 193 GLU CA   1 1 
        1   208 1 1 17 GLU CB   C 20.287 12.141  -7.898 1.00 . A A . 193 GLU CB   1 1 
        1   209 1 1 17 GLU CD   C 18.603 11.495  -9.633 1.00 . A A . 193 GLU CD   1 1 
        1   210 1 1 17 GLU CG   C 19.495 12.619  -9.117 1.00 . A A . 193 GLU CG   1 1 
        1   211 1 1 17 GLU H    H 21.788 12.273  -5.640 1.00 . A A . 193 GLU H    1 1 
        1   212 1 1 17 GLU HA   H 21.818 13.576  -8.304 1.00 . A A . 193 GLU HA   1 1 
        1   213 1 1 17 GLU HB2  H 20.853 11.258  -8.159 1.00 . A A . 193 GLU HB2  1 1 
        1   214 1 1 17 GLU HB3  H 19.604 11.907  -7.096 1.00 . A A . 193 GLU HB3  1 1 
        1   215 1 1 17 GLU HG2  H 18.883 13.463  -8.838 1.00 . A A . 193 GLU HG2  1 1 
        1   216 1 1 17 GLU HG3  H 20.181 12.915  -9.897 1.00 . A A . 193 GLU HG3  1 1 
        1   217 1 1 17 GLU N    N 22.157 12.728  -6.424 1.00 . A A . 193 GLU N    1 1 
        1   218 1 1 17 GLU O    O 19.920 14.377  -5.794 1.00 . A A . 193 GLU O    1 1 
        1   219 1 1 17 GLU OE1  O 19.117 10.412  -9.859 1.00 . A A . 193 GLU OE1  1 1 
        1   220 1 1 17 GLU OE2  O 17.417 11.733  -9.795 1.00 . A A . 193 GLU OE2  1 1 
        1   221 1 1 18 GLN C    C 18.161 16.560  -7.588 1.00 . A A . 194 GLN C    1 1 
        1   222 1 1 18 GLN CA   C 19.651 16.699  -7.288 1.00 . A A . 194 GLN CA   1 1 
        1   223 1 1 18 GLN CB   C 20.217 17.914  -8.025 1.00 . A A . 194 GLN CB   1 1 
        1   224 1 1 18 GLN CD   C 20.096 20.400  -8.249 1.00 . A A . 194 GLN CD   1 1 
        1   225 1 1 18 GLN CG   C 19.431 19.170  -7.642 1.00 . A A . 194 GLN CG   1 1 
        1   226 1 1 18 GLN H    H 20.820 15.480  -8.563 1.00 . A A . 194 GLN H    1 1 
        1   227 1 1 18 GLN HA   H 19.781 16.846  -6.226 1.00 . A A . 194 GLN HA   1 1 
        1   228 1 1 18 GLN HB2  H 21.255 18.045  -7.756 1.00 . A A . 194 GLN HB2  1 1 
        1   229 1 1 18 GLN HB3  H 20.141 17.756  -9.090 1.00 . A A . 194 GLN HB3  1 1 
        1   230 1 1 18 GLN HE21 H 18.389 21.379  -8.482 1.00 . A A . 194 GLN HE21 1 1 
        1   231 1 1 18 GLN HE22 H 19.776 22.212  -8.993 1.00 . A A . 194 GLN HE22 1 1 
        1   232 1 1 18 GLN HG2  H 18.421 19.091  -8.015 1.00 . A A . 194 GLN HG2  1 1 
        1   233 1 1 18 GLN HG3  H 19.411 19.268  -6.567 1.00 . A A . 194 GLN HG3  1 1 
        1   234 1 1 18 GLN N    N 20.376 15.498  -7.693 1.00 . A A . 194 GLN N    1 1 
        1   235 1 1 18 GLN NE2  N 19.359 21.415  -8.604 1.00 . A A . 194 GLN NE2  1 1 
        1   236 1 1 18 GLN O    O 17.773 15.991  -8.608 1.00 . A A . 194 GLN O    1 1 
        1   237 1 1 18 GLN OE1  O 21.315 20.434  -8.409 1.00 . A A . 194 GLN OE1  1 1 
        1   238 1 1 19 ALA C    C 15.198 17.984  -5.901 1.00 . A A . 195 ALA C    1 1 
        1   239 1 1 19 ALA CA   C 15.888 17.024  -6.862 1.00 . A A . 195 ALA CA   1 1 
        1   240 1 1 19 ALA CB   C 15.392 15.600  -6.605 1.00 . A A . 195 ALA CB   1 1 
        1   241 1 1 19 ALA H    H 17.705 17.530  -5.898 1.00 . A A . 195 ALA H    1 1 
        1   242 1 1 19 ALA HA   H 15.641 17.303  -7.876 1.00 . A A . 195 ALA HA   1 1 
        1   243 1 1 19 ALA HB1  H 15.393 15.406  -5.543 1.00 . A A . 195 ALA HB1  1 1 
        1   244 1 1 19 ALA HB2  H 16.045 14.897  -7.100 1.00 . A A . 195 ALA HB2  1 1 
        1   245 1 1 19 ALA HB3  H 14.389 15.493  -6.990 1.00 . A A . 195 ALA HB3  1 1 
        1   246 1 1 19 ALA N    N 17.335 17.087  -6.691 1.00 . A A . 195 ALA N    1 1 
        1   247 1 1 19 ALA O    O 15.852 18.803  -5.254 1.00 . A A . 195 ALA O    1 1 
        1   248 1 1 20 ILE C    C 12.256 17.913  -3.950 1.00 . A A . 196 ILE C    1 1 
        1   249 1 1 20 ILE CA   C 13.099 18.744  -4.915 1.00 . A A . 196 ILE CA   1 1 
        1   250 1 1 20 ILE CB   C 12.186 19.676  -5.729 1.00 . A A . 196 ILE CB   1 1 
        1   251 1 1 20 ILE CD1  C 11.574 17.746  -7.251 1.00 . A A . 196 ILE CD1  1 1 
        1   252 1 1 20 ILE CG1  C 11.034 18.887  -6.378 1.00 . A A . 196 ILE CG1  1 1 
        1   253 1 1 20 ILE CG2  C 13.001 20.370  -6.823 1.00 . A A . 196 ILE CG2  1 1 
        1   254 1 1 20 ILE H    H 13.410 17.207  -6.347 1.00 . A A . 196 ILE H    1 1 
        1   255 1 1 20 ILE HA   H 13.777 19.353  -4.334 1.00 . A A . 196 ILE HA   1 1 
        1   256 1 1 20 ILE HB   H 11.775 20.427  -5.068 1.00 . A A . 196 ILE HB   1 1 
        1   257 1 1 20 ILE HD11 H 12.499 18.042  -7.720 1.00 . A A . 196 ILE HD11 1 1 
        1   258 1 1 20 ILE HD12 H 10.849 17.510  -8.015 1.00 . A A . 196 ILE HD12 1 1 
        1   259 1 1 20 ILE HD13 H 11.742 16.873  -6.640 1.00 . A A . 196 ILE HD13 1 1 
        1   260 1 1 20 ILE HG12 H 10.399 18.478  -5.607 1.00 . A A . 196 ILE HG12 1 1 
        1   261 1 1 20 ILE HG13 H 10.453 19.558  -6.993 1.00 . A A . 196 ILE HG13 1 1 
        1   262 1 1 20 ILE HG21 H 13.782 20.962  -6.372 1.00 . A A . 196 ILE HG21 1 1 
        1   263 1 1 20 ILE HG22 H 12.352 21.011  -7.402 1.00 . A A . 196 ILE HG22 1 1 
        1   264 1 1 20 ILE HG23 H 13.440 19.626  -7.470 1.00 . A A . 196 ILE HG23 1 1 
        1   265 1 1 20 ILE N    N 13.873 17.878  -5.808 1.00 . A A . 196 ILE N    1 1 
        1   266 1 1 20 ILE O    O 11.747 16.850  -4.308 1.00 . A A . 196 ILE O    1 1 
        1   267 1 1 21 THR C    C  9.829 17.980  -1.963 1.00 . A A . 197 THR C    1 1 
        1   268 1 1 21 THR CA   C 11.315 17.719  -1.717 1.00 . A A . 197 THR CA   1 1 
        1   269 1 1 21 THR CB   C 11.701 18.229  -0.313 1.00 . A A . 197 THR CB   1 1 
        1   270 1 1 21 THR CG2  C 12.842 17.388   0.271 1.00 . A A . 197 THR CG2  1 1 
        1   271 1 1 21 THR H    H 12.530 19.266  -2.503 1.00 . A A . 197 THR H    1 1 
        1   272 1 1 21 THR HA   H 11.509 16.663  -1.786 1.00 . A A . 197 THR HA   1 1 
        1   273 1 1 21 THR HB   H 10.848 18.171   0.347 1.00 . A A . 197 THR HB   1 1 
        1   274 1 1 21 THR HG1  H 13.056 19.618  -0.196 1.00 . A A . 197 THR HG1  1 1 
        1   275 1 1 21 THR HG21 H 12.604 16.338   0.184 1.00 . A A . 197 THR HG21 1 1 
        1   276 1 1 21 THR HG22 H 12.975 17.639   1.312 1.00 . A A . 197 THR HG22 1 1 
        1   277 1 1 21 THR HG23 H 13.752 17.598  -0.267 1.00 . A A . 197 THR HG23 1 1 
        1   278 1 1 21 THR N    N 12.106 18.412  -2.728 1.00 . A A . 197 THR N    1 1 
        1   279 1 1 21 THR O    O  9.473 18.967  -2.606 1.00 . A A . 197 THR O    1 1 
        1   280 1 1 21 THR OG1  O 12.121 19.582  -0.411 1.00 . A A . 197 THR OG1  1 1 
        1   281 1 1 22 PRO C    C  7.099 18.792  -1.333 1.00 . A A . 198 PRO C    1 1 
        1   282 1 1 22 PRO CA   C  7.494 17.346  -1.629 1.00 . A A . 198 PRO CA   1 1 
        1   283 1 1 22 PRO CB   C  6.873 16.384  -0.609 1.00 . A A . 198 PRO CB   1 1 
        1   284 1 1 22 PRO CD   C  9.256 15.925  -0.677 1.00 . A A . 198 PRO CD   1 1 
        1   285 1 1 22 PRO CG   C  7.879 15.291  -0.441 1.00 . A A . 198 PRO CG   1 1 
        1   286 1 1 22 PRO HA   H  7.191 17.068  -2.626 1.00 . A A . 198 PRO HA   1 1 
        1   287 1 1 22 PRO HB2  H  6.707 16.893   0.334 1.00 . A A . 198 PRO HB2  1 1 
        1   288 1 1 22 PRO HB3  H  5.945 15.982  -0.986 1.00 . A A . 198 PRO HB3  1 1 
        1   289 1 1 22 PRO HD2  H  9.723 16.172   0.266 1.00 . A A . 198 PRO HD2  1 1 
        1   290 1 1 22 PRO HD3  H  9.880 15.257  -1.249 1.00 . A A . 198 PRO HD3  1 1 
        1   291 1 1 22 PRO HG2  H  7.819 14.881   0.560 1.00 . A A . 198 PRO HG2  1 1 
        1   292 1 1 22 PRO HG3  H  7.707 14.513  -1.170 1.00 . A A . 198 PRO HG3  1 1 
        1   293 1 1 22 PRO N    N  8.958 17.145  -1.455 1.00 . A A . 198 PRO N    1 1 
        1   294 1 1 22 PRO O    O  6.211 19.350  -1.978 1.00 . A A . 198 PRO O    1 1 
        1   295 1 1 23 GLU C    C  7.810 21.717  -1.127 1.00 . A A . 199 GLU C    1 1 
        1   296 1 1 23 GLU CA   C  7.497 20.768   0.028 1.00 . A A . 199 GLU CA   1 1 
        1   297 1 1 23 GLU CB   C  8.337 21.147   1.249 1.00 . A A . 199 GLU CB   1 1 
        1   298 1 1 23 GLU CD   C  8.761 22.923   2.958 1.00 . A A . 199 GLU CD   1 1 
        1   299 1 1 23 GLU CG   C  7.966 22.558   1.710 1.00 . A A . 199 GLU CG   1 1 
        1   300 1 1 23 GLU H    H  8.471 18.889   0.120 1.00 . A A . 199 GLU H    1 1 
        1   301 1 1 23 GLU HA   H  6.452 20.859   0.282 1.00 . A A . 199 GLU HA   1 1 
        1   302 1 1 23 GLU HB2  H  8.147 20.445   2.048 1.00 . A A . 199 GLU HB2  1 1 
        1   303 1 1 23 GLU HB3  H  9.385 21.120   0.989 1.00 . A A . 199 GLU HB3  1 1 
        1   304 1 1 23 GLU HG2  H  8.189 23.264   0.924 1.00 . A A . 199 GLU HG2  1 1 
        1   305 1 1 23 GLU HG3  H  6.910 22.594   1.936 1.00 . A A . 199 GLU HG3  1 1 
        1   306 1 1 23 GLU N    N  7.773 19.388  -0.354 1.00 . A A . 199 GLU N    1 1 
        1   307 1 1 23 GLU O    O  7.227 22.796  -1.230 1.00 . A A . 199 GLU O    1 1 
        1   308 1 1 23 GLU OE1  O  9.329 22.026   3.559 1.00 . A A . 199 GLU OE1  1 1 
        1   309 1 1 23 GLU OE2  O  8.791 24.096   3.295 1.00 . A A . 199 GLU OE2  1 1 
        1   310 1 1 24 GLY C    C 10.515 22.709  -2.983 1.00 . A A . 200 GLY C    1 1 
        1   311 1 1 24 GLY CA   C  9.113 22.126  -3.151 1.00 . A A . 200 GLY CA   1 1 
        1   312 1 1 24 GLY H    H  9.160 20.435  -1.867 1.00 . A A . 200 GLY H    1 1 
        1   313 1 1 24 GLY HA2  H  9.094 21.510  -4.039 1.00 . A A . 200 GLY HA2  1 1 
        1   314 1 1 24 GLY HA3  H  8.408 22.936  -3.269 1.00 . A A . 200 GLY HA3  1 1 
        1   315 1 1 24 GLY N    N  8.731 21.306  -1.998 1.00 . A A . 200 GLY N    1 1 
        1   316 1 1 24 GLY O    O 11.067 23.289  -3.917 1.00 . A A . 200 GLY O    1 1 
        1   317 1 1 25 GLU C    C 13.465 22.223  -2.282 1.00 . A A . 201 GLU C    1 1 
        1   318 1 1 25 GLU CA   C 12.431 23.066  -1.535 1.00 . A A . 201 GLU CA   1 1 
        1   319 1 1 25 GLU CB   C 12.715 23.043  -0.031 1.00 . A A . 201 GLU CB   1 1 
        1   320 1 1 25 GLU CD   C 14.264 23.833   1.766 1.00 . A A . 201 GLU CD   1 1 
        1   321 1 1 25 GLU CG   C 14.031 23.768   0.260 1.00 . A A . 201 GLU CG   1 1 
        1   322 1 1 25 GLU H    H 10.608 22.077  -1.083 1.00 . A A . 201 GLU H    1 1 
        1   323 1 1 25 GLU HA   H 12.489 24.086  -1.887 1.00 . A A . 201 GLU HA   1 1 
        1   324 1 1 25 GLU HB2  H 11.909 23.537   0.493 1.00 . A A . 201 GLU HB2  1 1 
        1   325 1 1 25 GLU HB3  H 12.788 22.020   0.306 1.00 . A A . 201 GLU HB3  1 1 
        1   326 1 1 25 GLU HG2  H 14.845 23.236  -0.208 1.00 . A A . 201 GLU HG2  1 1 
        1   327 1 1 25 GLU HG3  H 13.982 24.772  -0.136 1.00 . A A . 201 GLU HG3  1 1 
        1   328 1 1 25 GLU N    N 11.089 22.550  -1.794 1.00 . A A . 201 GLU N    1 1 
        1   329 1 1 25 GLU O    O 13.357 20.998  -2.333 1.00 . A A . 201 GLU O    1 1 
        1   330 1 1 25 GLU OE1  O 13.568 23.132   2.483 1.00 . A A . 201 GLU OE1  1 1 
        1   331 1 1 25 GLU OE2  O 15.136 24.578   2.180 1.00 . A A . 201 GLU OE2  1 1 
        1   332 1 1 26 ILE C    C 16.586 21.646  -2.726 1.00 . A A . 202 ILE C    1 1 
        1   333 1 1 26 ILE CA   C 15.485 22.179  -3.646 1.00 . A A . 202 ILE CA   1 1 
        1   334 1 1 26 ILE CB   C 16.074 23.127  -4.704 1.00 . A A . 202 ILE CB   1 1 
        1   335 1 1 26 ILE CD1  C 17.079 23.238  -6.986 1.00 . A A . 202 ILE CD1  1 1 
        1   336 1 1 26 ILE CG1  C 16.768 22.318  -5.805 1.00 . A A . 202 ILE CG1  1 1 
        1   337 1 1 26 ILE CG2  C 17.091 24.075  -4.058 1.00 . A A . 202 ILE CG2  1 1 
        1   338 1 1 26 ILE H    H 14.482 23.862  -2.824 1.00 . A A . 202 ILE H    1 1 
        1   339 1 1 26 ILE HA   H 15.025 21.342  -4.148 1.00 . A A . 202 ILE HA   1 1 
        1   340 1 1 26 ILE HB   H 15.275 23.711  -5.138 1.00 . A A . 202 ILE HB   1 1 
        1   341 1 1 26 ILE HD11 H 17.446 22.651  -7.812 1.00 . A A . 202 ILE HD11 1 1 
        1   342 1 1 26 ILE HD12 H 17.828 23.958  -6.695 1.00 . A A . 202 ILE HD12 1 1 
        1   343 1 1 26 ILE HD13 H 16.180 23.755  -7.287 1.00 . A A . 202 ILE HD13 1 1 
        1   344 1 1 26 ILE HG12 H 17.686 21.898  -5.421 1.00 . A A . 202 ILE HG12 1 1 
        1   345 1 1 26 ILE HG13 H 16.118 21.522  -6.138 1.00 . A A . 202 ILE HG13 1 1 
        1   346 1 1 26 ILE HG21 H 16.692 24.453  -3.129 1.00 . A A . 202 ILE HG21 1 1 
        1   347 1 1 26 ILE HG22 H 17.290 24.899  -4.727 1.00 . A A . 202 ILE HG22 1 1 
        1   348 1 1 26 ILE HG23 H 18.009 23.540  -3.864 1.00 . A A . 202 ILE HG23 1 1 
        1   349 1 1 26 ILE N    N 14.454 22.885  -2.882 1.00 . A A . 202 ILE N    1 1 
        1   350 1 1 26 ILE O    O 17.061 22.352  -1.836 1.00 . A A . 202 ILE O    1 1 
        1   351 1 1 27 TYR C    C 18.680 18.597  -2.863 1.00 . A A . 203 TYR C    1 1 
        1   352 1 1 27 TYR CA   C 18.009 19.758  -2.119 1.00 . A A . 203 TYR CA   1 1 
        1   353 1 1 27 TYR CB   C 17.389 19.259  -0.805 1.00 . A A . 203 TYR CB   1 1 
        1   354 1 1 27 TYR CD1  C 15.730 17.774  -2.016 1.00 . A A . 203 TYR CD1  1 1 
        1   355 1 1 27 TYR CD2  C 17.018 16.835  -0.188 1.00 . A A . 203 TYR CD2  1 1 
        1   356 1 1 27 TYR CE1  C 15.091 16.541  -2.198 1.00 . A A . 203 TYR CE1  1 1 
        1   357 1 1 27 TYR CE2  C 16.379 15.603  -0.371 1.00 . A A . 203 TYR CE2  1 1 
        1   358 1 1 27 TYR CG   C 16.696 17.923  -1.010 1.00 . A A . 203 TYR CG   1 1 
        1   359 1 1 27 TYR CZ   C 15.414 15.457  -1.375 1.00 . A A . 203 TYR CZ   1 1 
        1   360 1 1 27 TYR H    H 16.554 19.872  -3.660 1.00 . A A . 203 TYR H    1 1 
        1   361 1 1 27 TYR HA   H 18.762 20.497  -1.885 1.00 . A A . 203 TYR HA   1 1 
        1   362 1 1 27 TYR HB2  H 18.167 19.150  -0.063 1.00 . A A . 203 TYR HB2  1 1 
        1   363 1 1 27 TYR HB3  H 16.667 19.983  -0.457 1.00 . A A . 203 TYR HB3  1 1 
        1   364 1 1 27 TYR HD1  H 15.475 18.606  -2.651 1.00 . A A . 203 TYR HD1  1 1 
        1   365 1 1 27 TYR HD2  H 17.763 16.945   0.587 1.00 . A A . 203 TYR HD2  1 1 
        1   366 1 1 27 TYR HE1  H 14.346 16.428  -2.972 1.00 . A A . 203 TYR HE1  1 1 
        1   367 1 1 27 TYR HE2  H 16.628 14.766   0.265 1.00 . A A . 203 TYR HE2  1 1 
        1   368 1 1 27 TYR HH   H 13.885 14.416  -1.846 1.00 . A A . 203 TYR HH   1 1 
        1   369 1 1 27 TYR N    N 16.976 20.388  -2.942 1.00 . A A . 203 TYR N    1 1 
        1   370 1 1 27 TYR O    O 18.220 18.180  -3.926 1.00 . A A . 203 TYR O    1 1 
        1   371 1 1 27 TYR OH   O 14.783 14.243  -1.553 1.00 . A A . 203 TYR OH   1 1 
        1   372 1 1 28 TYR C    C 20.177 15.657  -2.155 1.00 . A A . 204 TYR C    1 1 
        1   373 1 1 28 TYR CA   C 20.501 16.959  -2.888 1.00 . A A . 204 TYR CA   1 1 
        1   374 1 1 28 TYR CB   C 22.011 17.230  -2.826 1.00 . A A . 204 TYR CB   1 1 
        1   375 1 1 28 TYR CD1  C 21.928 19.485  -3.961 1.00 . A A . 204 TYR CD1  1 1 
        1   376 1 1 28 TYR CD2  C 23.256 17.722  -4.969 1.00 . A A . 204 TYR CD2  1 1 
        1   377 1 1 28 TYR CE1  C 22.294 20.351  -4.999 1.00 . A A . 204 TYR CE1  1 1 
        1   378 1 1 28 TYR CE2  C 23.622 18.588  -6.004 1.00 . A A . 204 TYR CE2  1 1 
        1   379 1 1 28 TYR CG   C 22.409 18.169  -3.945 1.00 . A A . 204 TYR CG   1 1 
        1   380 1 1 28 TYR CZ   C 23.141 19.902  -6.021 1.00 . A A . 204 TYR CZ   1 1 
        1   381 1 1 28 TYR H    H 20.081 18.452  -1.436 1.00 . A A . 204 TYR H    1 1 
        1   382 1 1 28 TYR HA   H 20.206 16.855  -3.924 1.00 . A A . 204 TYR HA   1 1 
        1   383 1 1 28 TYR HB2  H 22.255 17.682  -1.875 1.00 . A A . 204 TYR HB2  1 1 
        1   384 1 1 28 TYR HB3  H 22.551 16.300  -2.928 1.00 . A A . 204 TYR HB3  1 1 
        1   385 1 1 28 TYR HD1  H 21.275 19.831  -3.175 1.00 . A A . 204 TYR HD1  1 1 
        1   386 1 1 28 TYR HD2  H 23.628 16.708  -4.957 1.00 . A A . 204 TYR HD2  1 1 
        1   387 1 1 28 TYR HE1  H 21.924 21.365  -5.013 1.00 . A A . 204 TYR HE1  1 1 
        1   388 1 1 28 TYR HE2  H 24.275 18.243  -6.791 1.00 . A A . 204 TYR HE2  1 1 
        1   389 1 1 28 TYR HH   H 23.007 20.498  -7.829 1.00 . A A . 204 TYR HH   1 1 
        1   390 1 1 28 TYR N    N 19.767 18.078  -2.287 1.00 . A A . 204 TYR N    1 1 
        1   391 1 1 28 TYR O    O 19.983 15.650  -0.939 1.00 . A A . 204 TYR O    1 1 
        1   392 1 1 28 TYR OH   O 23.499 20.753  -7.046 1.00 . A A . 204 TYR OH   1 1 
        1   393 1 1 29 ILE C    C 20.988 12.314  -2.357 1.00 . A A . 205 ILE C    1 1 
        1   394 1 1 29 ILE CA   C 19.781 13.249  -2.324 1.00 . A A . 205 ILE CA   1 1 
        1   395 1 1 29 ILE CB   C 18.637 12.605  -3.116 1.00 . A A . 205 ILE CB   1 1 
        1   396 1 1 29 ILE CD1  C 16.399 13.056  -4.138 1.00 . A A . 205 ILE CD1  1 1 
        1   397 1 1 29 ILE CG1  C 17.418 13.529  -3.096 1.00 . A A . 205 ILE CG1  1 1 
        1   398 1 1 29 ILE CG2  C 18.255 11.264  -2.479 1.00 . A A . 205 ILE CG2  1 1 
        1   399 1 1 29 ILE H    H 20.257 14.624  -3.873 1.00 . A A . 205 ILE H    1 1 
        1   400 1 1 29 ILE HA   H 19.464 13.378  -1.300 1.00 . A A . 205 ILE HA   1 1 
        1   401 1 1 29 ILE HB   H 18.952 12.442  -4.136 1.00 . A A . 205 ILE HB   1 1 
        1   402 1 1 29 ILE HD11 H 15.432 13.481  -3.915 1.00 . A A . 205 ILE HD11 1 1 
        1   403 1 1 29 ILE HD12 H 16.332 11.978  -4.116 1.00 . A A . 205 ILE HD12 1 1 
        1   404 1 1 29 ILE HD13 H 16.715 13.377  -5.121 1.00 . A A . 205 ILE HD13 1 1 
        1   405 1 1 29 ILE HG12 H 16.966 13.506  -2.116 1.00 . A A . 205 ILE HG12 1 1 
        1   406 1 1 29 ILE HG13 H 17.726 14.538  -3.329 1.00 . A A . 205 ILE HG13 1 1 
        1   407 1 1 29 ILE HG21 H 17.418 10.840  -3.015 1.00 . A A . 205 ILE HG21 1 1 
        1   408 1 1 29 ILE HG22 H 17.978 11.422  -1.448 1.00 . A A . 205 ILE HG22 1 1 
        1   409 1 1 29 ILE HG23 H 19.093 10.586  -2.528 1.00 . A A . 205 ILE HG23 1 1 
        1   410 1 1 29 ILE N    N 20.104 14.555  -2.908 1.00 . A A . 205 ILE N    1 1 
        1   411 1 1 29 ILE O    O 21.584 12.086  -3.410 1.00 . A A . 205 ILE O    1 1 
        1   412 1 1 30 ASN C    C 21.912  9.385  -1.085 1.00 . A A . 206 ASN C    1 1 
        1   413 1 1 30 ASN CA   C 22.443 10.818  -1.091 1.00 . A A . 206 ASN CA   1 1 
        1   414 1 1 30 ASN CB   C 23.228 11.081   0.199 1.00 . A A . 206 ASN CB   1 1 
        1   415 1 1 30 ASN CG   C 24.611 10.441   0.116 1.00 . A A . 206 ASN CG   1 1 
        1   416 1 1 30 ASN H    H 20.799 11.962  -0.395 1.00 . A A . 206 ASN H    1 1 
        1   417 1 1 30 ASN HA   H 23.103 10.947  -1.938 1.00 . A A . 206 ASN HA   1 1 
        1   418 1 1 30 ASN HB2  H 23.335 12.147   0.341 1.00 . A A . 206 ASN HB2  1 1 
        1   419 1 1 30 ASN HB3  H 22.691 10.662   1.038 1.00 . A A . 206 ASN HB3  1 1 
        1   420 1 1 30 ASN HD21 H 25.195 11.120   1.888 1.00 . A A . 206 ASN HD21 1 1 
        1   421 1 1 30 ASN HD22 H 26.342 10.187   1.054 1.00 . A A . 206 ASN HD22 1 1 
        1   422 1 1 30 ASN N    N 21.324 11.754  -1.196 1.00 . A A . 206 ASN N    1 1 
        1   423 1 1 30 ASN ND2  N 25.452 10.595   1.101 1.00 . A A . 206 ASN ND2  1 1 
        1   424 1 1 30 ASN O    O 21.392  8.914  -0.074 1.00 . A A . 206 ASN O    1 1 
        1   425 1 1 30 ASN OD1  O 24.932  9.784  -0.875 1.00 . A A . 206 ASN OD1  1 1 
        1   426 1 1 31 HIS C    C 22.548  6.350  -1.725 1.00 . A A . 207 HIS C    1 1 
        1   427 1 1 31 HIS CA   C 21.545  7.328  -2.325 1.00 . A A . 207 HIS CA   1 1 
        1   428 1 1 31 HIS CB   C 21.296  6.970  -3.791 1.00 . A A . 207 HIS CB   1 1 
        1   429 1 1 31 HIS CD2  C 20.264  9.175  -4.779 1.00 . A A . 207 HIS CD2  1 1 
        1   430 1 1 31 HIS CE1  C 18.233  8.474  -5.060 1.00 . A A . 207 HIS CE1  1 1 
        1   431 1 1 31 HIS CG   C 20.232  7.870  -4.356 1.00 . A A . 207 HIS CG   1 1 
        1   432 1 1 31 HIS H    H 22.447  9.128  -2.998 1.00 . A A . 207 HIS H    1 1 
        1   433 1 1 31 HIS HA   H 20.613  7.246  -1.786 1.00 . A A . 207 HIS HA   1 1 
        1   434 1 1 31 HIS HB2  H 22.207  7.094  -4.354 1.00 . A A . 207 HIS HB2  1 1 
        1   435 1 1 31 HIS HB3  H 20.970  5.943  -3.859 1.00 . A A . 207 HIS HB3  1 1 
        1   436 1 1 31 HIS HD2  H 21.137  9.812  -4.766 1.00 . A A . 207 HIS HD2  1 1 
        1   437 1 1 31 HIS HE1  H 17.184  8.432  -5.313 1.00 . A A . 207 HIS HE1  1 1 
        1   438 1 1 31 HIS HE2  H 18.733 10.427  -5.581 1.00 . A A . 207 HIS HE2  1 1 
        1   439 1 1 31 HIS N    N 22.033  8.701  -2.219 1.00 . A A . 207 HIS N    1 1 
        1   440 1 1 31 HIS ND1  N 18.927  7.443  -4.543 1.00 . A A . 207 HIS ND1  1 1 
        1   441 1 1 31 HIS NE2  N 19.001  9.555  -5.223 1.00 . A A . 207 HIS NE2  1 1 
        1   442 1 1 31 HIS O    O 22.285  5.150  -1.645 1.00 . A A . 207 HIS O    1 1 
        1   443 1 1 32 LYS C    C 24.196  5.371   0.572 1.00 . A A . 208 LYS C    1 1 
        1   444 1 1 32 LYS CA   C 24.720  6.021  -0.705 1.00 . A A . 208 LYS CA   1 1 
        1   445 1 1 32 LYS CB   C 25.969  6.849  -0.392 1.00 . A A . 208 LYS CB   1 1 
        1   446 1 1 32 LYS CD   C 27.899  8.089  -1.392 1.00 . A A . 208 LYS CD   1 1 
        1   447 1 1 32 LYS CE   C 28.614  8.437  -2.699 1.00 . A A . 208 LYS CE   1 1 
        1   448 1 1 32 LYS CG   C 26.653  7.255  -1.700 1.00 . A A . 208 LYS CG   1 1 
        1   449 1 1 32 LYS H    H 23.851  7.831  -1.384 1.00 . A A . 208 LYS H    1 1 
        1   450 1 1 32 LYS HA   H 24.984  5.246  -1.408 1.00 . A A . 208 LYS HA   1 1 
        1   451 1 1 32 LYS HB2  H 25.685  7.736   0.157 1.00 . A A . 208 LYS HB2  1 1 
        1   452 1 1 32 LYS HB3  H 26.652  6.261   0.202 1.00 . A A . 208 LYS HB3  1 1 
        1   453 1 1 32 LYS HD2  H 27.607  8.998  -0.887 1.00 . A A . 208 LYS HD2  1 1 
        1   454 1 1 32 LYS HD3  H 28.565  7.522  -0.758 1.00 . A A . 208 LYS HD3  1 1 
        1   455 1 1 32 LYS HE2  H 28.900  7.527  -3.205 1.00 . A A . 208 LYS HE2  1 1 
        1   456 1 1 32 LYS HE3  H 27.951  9.008  -3.331 1.00 . A A . 208 LYS HE3  1 1 
        1   457 1 1 32 LYS HG2  H 26.939  6.368  -2.246 1.00 . A A . 208 LYS HG2  1 1 
        1   458 1 1 32 LYS HG3  H 25.970  7.840  -2.297 1.00 . A A . 208 LYS HG3  1 1 
        1   459 1 1 32 LYS HZ1  H 30.093  9.801  -3.238 1.00 . A A . 208 LYS HZ1  1 1 
        1   460 1 1 32 LYS HZ2  H 30.617  8.604  -2.152 1.00 . A A . 208 LYS HZ2  1 1 
        1   461 1 1 32 LYS HZ3  H 29.640  9.883  -1.606 1.00 . A A . 208 LYS HZ3  1 1 
        1   462 1 1 32 LYS N    N 23.694  6.867  -1.300 1.00 . A A . 208 LYS N    1 1 
        1   463 1 1 32 LYS NZ   N 29.833  9.242  -2.401 1.00 . A A . 208 LYS NZ   1 1 
        1   464 1 1 32 LYS O    O 24.440  4.191   0.823 1.00 . A A . 208 LYS O    1 1 
        1   465 1 1 33 ASN C    C 21.474  6.129   2.820 1.00 . A A . 209 ASN C    1 1 
        1   466 1 1 33 ASN CA   C 22.911  5.641   2.629 1.00 . A A . 209 ASN CA   1 1 
        1   467 1 1 33 ASN CB   C 23.774  6.103   3.806 1.00 . A A . 209 ASN CB   1 1 
        1   468 1 1 33 ASN CG   C 24.144  7.574   3.638 1.00 . A A . 209 ASN CG   1 1 
        1   469 1 1 33 ASN H    H 23.308  7.081   1.122 1.00 . A A . 209 ASN H    1 1 
        1   470 1 1 33 ASN HA   H 22.908  4.560   2.607 1.00 . A A . 209 ASN HA   1 1 
        1   471 1 1 33 ASN HB2  H 23.224  5.975   4.728 1.00 . A A . 209 ASN HB2  1 1 
        1   472 1 1 33 ASN HB3  H 24.676  5.511   3.843 1.00 . A A . 209 ASN HB3  1 1 
        1   473 1 1 33 ASN HD21 H 22.920  7.860   2.100 1.00 . A A . 209 ASN HD21 1 1 
        1   474 1 1 33 ASN HD22 H 23.812  9.222   2.582 1.00 . A A . 209 ASN HD22 1 1 
        1   475 1 1 33 ASN N    N 23.471  6.148   1.376 1.00 . A A . 209 ASN N    1 1 
        1   476 1 1 33 ASN ND2  N 23.578  8.277   2.695 1.00 . A A . 209 ASN ND2  1 1 
        1   477 1 1 33 ASN O    O 20.961  6.145   3.939 1.00 . A A . 209 ASN O    1 1 
        1   478 1 1 33 ASN OD1  O 24.970  8.096   4.386 1.00 . A A . 209 ASN OD1  1 1 
        1   479 1 1 34 LYS C    C 19.326  8.105   2.852 1.00 . A A . 210 LYS C    1 1 
        1   480 1 1 34 LYS CA   C 19.457  7.017   1.792 1.00 . A A . 210 LYS CA   1 1 
        1   481 1 1 34 LYS CB   C 18.498  5.869   2.127 1.00 . A A . 210 LYS CB   1 1 
        1   482 1 1 34 LYS CD   C 17.714  5.420  -0.229 1.00 . A A . 210 LYS CD   1 1 
        1   483 1 1 34 LYS CE   C 17.312  4.281  -1.169 1.00 . A A . 210 LYS CE   1 1 
        1   484 1 1 34 LYS CG   C 18.463  4.845   0.984 1.00 . A A . 210 LYS CG   1 1 
        1   485 1 1 34 LYS H    H 21.290  6.494   0.859 1.00 . A A . 210 LYS H    1 1 
        1   486 1 1 34 LYS HA   H 19.187  7.434   0.837 1.00 . A A . 210 LYS HA   1 1 
        1   487 1 1 34 LYS HB2  H 18.829  5.382   3.032 1.00 . A A . 210 LYS HB2  1 1 
        1   488 1 1 34 LYS HB3  H 17.505  6.267   2.281 1.00 . A A . 210 LYS HB3  1 1 
        1   489 1 1 34 LYS HD2  H 16.829  5.941   0.104 1.00 . A A . 210 LYS HD2  1 1 
        1   490 1 1 34 LYS HD3  H 18.356  6.103  -0.762 1.00 . A A . 210 LYS HD3  1 1 
        1   491 1 1 34 LYS HE2  H 18.199  3.819  -1.574 1.00 . A A . 210 LYS HE2  1 1 
        1   492 1 1 34 LYS HE3  H 16.741  3.546  -0.621 1.00 . A A . 210 LYS HE3  1 1 
        1   493 1 1 34 LYS HG2  H 19.475  4.599   0.695 1.00 . A A . 210 LYS HG2  1 1 
        1   494 1 1 34 LYS HG3  H 17.962  3.951   1.323 1.00 . A A . 210 LYS HG3  1 1 
        1   495 1 1 34 LYS HZ1  H 15.557  5.120  -1.911 1.00 . A A . 210 LYS HZ1  1 1 
        1   496 1 1 34 LYS HZ2  H 16.349  4.089  -3.004 1.00 . A A . 210 LYS HZ2  1 1 
        1   497 1 1 34 LYS HZ3  H 16.962  5.644  -2.703 1.00 . A A . 210 LYS HZ3  1 1 
        1   498 1 1 34 LYS N    N 20.832  6.528   1.725 1.00 . A A . 210 LYS N    1 1 
        1   499 1 1 34 LYS NZ   N 16.482  4.825  -2.281 1.00 . A A . 210 LYS NZ   1 1 
        1   500 1 1 34 LYS O    O 18.639  7.926   3.857 1.00 . A A . 210 LYS O    1 1 
        1   501 1 1 35 THR C    C 19.766 11.677   2.815 1.00 . A A . 211 THR C    1 1 
        1   502 1 1 35 THR CA   C 19.934 10.357   3.561 1.00 . A A . 211 THR CA   1 1 
        1   503 1 1 35 THR CB   C 21.222 10.403   4.387 1.00 . A A . 211 THR CB   1 1 
        1   504 1 1 35 THR CG2  C 21.459  9.043   5.045 1.00 . A A . 211 THR CG2  1 1 
        1   505 1 1 35 THR H    H 20.515  9.326   1.799 1.00 . A A . 211 THR H    1 1 
        1   506 1 1 35 THR HA   H 19.095 10.226   4.230 1.00 . A A . 211 THR HA   1 1 
        1   507 1 1 35 THR HB   H 21.132 11.158   5.153 1.00 . A A . 211 THR HB   1 1 
        1   508 1 1 35 THR HG1  H 22.023 11.381   2.909 1.00 . A A . 211 THR HG1  1 1 
        1   509 1 1 35 THR HG21 H 20.553  8.715   5.533 1.00 . A A . 211 THR HG21 1 1 
        1   510 1 1 35 THR HG22 H 22.250  9.130   5.775 1.00 . A A . 211 THR HG22 1 1 
        1   511 1 1 35 THR HG23 H 21.742  8.325   4.292 1.00 . A A . 211 THR HG23 1 1 
        1   512 1 1 35 THR N    N 19.985  9.238   2.619 1.00 . A A . 211 THR N    1 1 
        1   513 1 1 35 THR O    O 20.130 11.790   1.645 1.00 . A A . 211 THR O    1 1 
        1   514 1 1 35 THR OG1  O 22.316 10.716   3.537 1.00 . A A . 211 THR OG1  1 1 
        1   515 1 1 36 THR C    C 19.996 14.998   3.481 1.00 . A A . 212 THR C    1 1 
        1   516 1 1 36 THR CA   C 19.008 13.994   2.902 1.00 . A A . 212 THR CA   1 1 
        1   517 1 1 36 THR CB   C 17.580 14.476   3.173 1.00 . A A . 212 THR CB   1 1 
        1   518 1 1 36 THR CG2  C 16.597 13.329   2.939 1.00 . A A . 212 THR CG2  1 1 
        1   519 1 1 36 THR H    H 18.950 12.527   4.435 1.00 . A A . 212 THR H    1 1 
        1   520 1 1 36 THR HA   H 19.157 13.931   1.833 1.00 . A A . 212 THR HA   1 1 
        1   521 1 1 36 THR HB   H 17.342 15.290   2.505 1.00 . A A . 212 THR HB   1 1 
        1   522 1 1 36 THR HG1  H 18.169 15.574   4.668 1.00 . A A . 212 THR HG1  1 1 
        1   523 1 1 36 THR HG21 H 15.595 13.724   2.862 1.00 . A A . 212 THR HG21 1 1 
        1   524 1 1 36 THR HG22 H 16.648 12.637   3.767 1.00 . A A . 212 THR HG22 1 1 
        1   525 1 1 36 THR HG23 H 16.853 12.816   2.024 1.00 . A A . 212 THR HG23 1 1 
        1   526 1 1 36 THR N    N 19.216 12.676   3.503 1.00 . A A . 212 THR N    1 1 
        1   527 1 1 36 THR O    O 20.201 15.052   4.694 1.00 . A A . 212 THR O    1 1 
        1   528 1 1 36 THR OG1  O 17.479 14.922   4.519 1.00 . A A . 212 THR OG1  1 1 
        1   529 1 1 37 SER C    C 21.439 18.072   2.228 1.00 . A A . 213 SER C    1 1 
        1   530 1 1 37 SER CA   C 21.576 16.799   3.053 1.00 . A A . 213 SER CA   1 1 
        1   531 1 1 37 SER CB   C 22.998 16.253   2.918 1.00 . A A . 213 SER CB   1 1 
        1   532 1 1 37 SER H    H 20.407 15.711   1.653 1.00 . A A . 213 SER H    1 1 
        1   533 1 1 37 SER HA   H 21.390 17.038   4.092 1.00 . A A . 213 SER HA   1 1 
        1   534 1 1 37 SER HB2  H 23.645 16.740   3.628 1.00 . A A . 213 SER HB2  1 1 
        1   535 1 1 37 SER HB3  H 22.992 15.188   3.112 1.00 . A A . 213 SER HB3  1 1 
        1   536 1 1 37 SER HG   H 22.769 16.926   1.107 1.00 . A A . 213 SER HG   1 1 
        1   537 1 1 37 SER N    N 20.609 15.796   2.609 1.00 . A A . 213 SER N    1 1 
        1   538 1 1 37 SER O    O 21.065 18.029   1.055 1.00 . A A . 213 SER O    1 1 
        1   539 1 1 37 SER OG   O 23.474 16.504   1.602 1.00 . A A . 213 SER OG   1 1 
        1   540 1 1 38 TRP C    C 23.025 21.009   1.771 1.00 . A A . 214 TRP C    1 1 
        1   541 1 1 38 TRP CA   C 21.643 20.500   2.175 1.00 . A A . 214 TRP CA   1 1 
        1   542 1 1 38 TRP CB   C 20.972 21.512   3.105 1.00 . A A . 214 TRP CB   1 1 
        1   543 1 1 38 TRP CD1  C 19.996 20.088   4.949 1.00 . A A . 214 TRP CD1  1 1 
        1   544 1 1 38 TRP CD2  C 18.432 20.834   3.514 1.00 . A A . 214 TRP CD2  1 1 
        1   545 1 1 38 TRP CE2  C 17.757 20.053   4.482 1.00 . A A . 214 TRP CE2  1 1 
        1   546 1 1 38 TRP CE3  C 17.670 21.423   2.489 1.00 . A A . 214 TRP CE3  1 1 
        1   547 1 1 38 TRP CG   C 19.853 20.839   3.832 1.00 . A A . 214 TRP CG   1 1 
        1   548 1 1 38 TRP CH2  C 15.633 20.457   3.411 1.00 . A A . 214 TRP CH2  1 1 
        1   549 1 1 38 TRP CZ2  C 16.375 19.865   4.437 1.00 . A A . 214 TRP CZ2  1 1 
        1   550 1 1 38 TRP CZ3  C 16.279 21.236   2.441 1.00 . A A . 214 TRP CZ3  1 1 
        1   551 1 1 38 TRP H    H 22.027 19.179   3.788 1.00 . A A . 214 TRP H    1 1 
        1   552 1 1 38 TRP HA   H 21.037 20.394   1.286 1.00 . A A . 214 TRP HA   1 1 
        1   553 1 1 38 TRP HB2  H 21.694 21.886   3.818 1.00 . A A . 214 TRP HB2  1 1 
        1   554 1 1 38 TRP HB3  H 20.581 22.334   2.523 1.00 . A A . 214 TRP HB3  1 1 
        1   555 1 1 38 TRP HD1  H 20.928 19.884   5.455 1.00 . A A . 214 TRP HD1  1 1 
        1   556 1 1 38 TRP HE1  H 18.579 19.051   6.113 1.00 . A A . 214 TRP HE1  1 1 
        1   557 1 1 38 TRP HE3  H 18.157 22.026   1.737 1.00 . A A . 214 TRP HE3  1 1 
        1   558 1 1 38 TRP HH2  H 14.563 20.317   3.368 1.00 . A A . 214 TRP HH2  1 1 
        1   559 1 1 38 TRP HZ2  H 15.883 19.264   5.186 1.00 . A A . 214 TRP HZ2  1 1 
        1   560 1 1 38 TRP HZ3  H 15.705 21.690   1.649 1.00 . A A . 214 TRP HZ3  1 1 
        1   561 1 1 38 TRP N    N 21.740 19.209   2.852 1.00 . A A . 214 TRP N    1 1 
        1   562 1 1 38 TRP NE1  N 18.753 19.620   5.334 1.00 . A A . 214 TRP NE1  1 1 
        1   563 1 1 38 TRP O    O 23.149 22.071   1.163 1.00 . A A . 214 TRP O    1 1 
        1   564 1 1 39 LEU C    C 25.546 20.973   0.295 1.00 . A A . 215 LEU C    1 1 
        1   565 1 1 39 LEU CA   C 25.424 20.648   1.786 1.00 . A A . 215 LEU CA   1 1 
        1   566 1 1 39 LEU CB   C 26.410 19.540   2.203 1.00 . A A . 215 LEU CB   1 1 
        1   567 1 1 39 LEU CD1  C 27.655 18.579   0.219 1.00 . A A . 215 LEU CD1  1 1 
        1   568 1 1 39 LEU CD2  C 26.560 17.044   1.864 1.00 . A A . 215 LEU CD2  1 1 
        1   569 1 1 39 LEU CG   C 26.446 18.402   1.154 1.00 . A A . 215 LEU CG   1 1 
        1   570 1 1 39 LEU H    H 23.905 19.414   2.605 1.00 . A A . 215 LEU H    1 1 
        1   571 1 1 39 LEU HA   H 25.661 21.541   2.346 1.00 . A A . 215 LEU HA   1 1 
        1   572 1 1 39 LEU HB2  H 27.398 19.969   2.310 1.00 . A A . 215 LEU HB2  1 1 
        1   573 1 1 39 LEU HB3  H 26.099 19.143   3.158 1.00 . A A . 215 LEU HB3  1 1 
        1   574 1 1 39 LEU HD11 H 27.453 18.096  -0.725 1.00 . A A . 215 LEU HD11 1 1 
        1   575 1 1 39 LEU HD12 H 28.532 18.134   0.668 1.00 . A A . 215 LEU HD12 1 1 
        1   576 1 1 39 LEU HD13 H 27.837 19.631   0.055 1.00 . A A . 215 LEU HD13 1 1 
        1   577 1 1 39 LEU HD21 H 27.504 16.992   2.386 1.00 . A A . 215 LEU HD21 1 1 
        1   578 1 1 39 LEU HD22 H 26.508 16.251   1.134 1.00 . A A . 215 LEU HD22 1 1 
        1   579 1 1 39 LEU HD23 H 25.751 16.936   2.570 1.00 . A A . 215 LEU HD23 1 1 
        1   580 1 1 39 LEU HG   H 25.537 18.417   0.566 1.00 . A A . 215 LEU HG   1 1 
        1   581 1 1 39 LEU N    N 24.060 20.250   2.116 1.00 . A A . 215 LEU N    1 1 
        1   582 1 1 39 LEU O    O 24.795 20.451  -0.530 1.00 . A A . 215 LEU O    1 1 
        1   583 1 1 40 ASP C    C 26.667 21.098  -2.375 1.00 . A A . 216 ASP C    1 1 
        1   584 1 1 40 ASP CA   C 26.692 22.291  -1.409 1.00 . A A . 216 ASP CA   1 1 
        1   585 1 1 40 ASP CB   C 28.042 23.018  -1.502 1.00 . A A . 216 ASP CB   1 1 
        1   586 1 1 40 ASP CG   C 28.333 23.741  -0.190 1.00 . A A . 216 ASP CG   1 1 
        1   587 1 1 40 ASP H    H 27.031 22.251   0.681 1.00 . A A . 216 ASP H    1 1 
        1   588 1 1 40 ASP HA   H 25.908 22.979  -1.671 1.00 . A A . 216 ASP HA   1 1 
        1   589 1 1 40 ASP HB2  H 28.828 22.301  -1.695 1.00 . A A . 216 ASP HB2  1 1 
        1   590 1 1 40 ASP HB3  H 28.012 23.739  -2.301 1.00 . A A . 216 ASP HB3  1 1 
        1   591 1 1 40 ASP N    N 26.481 21.859  -0.029 1.00 . A A . 216 ASP N    1 1 
        1   592 1 1 40 ASP O    O 26.816 19.955  -1.955 1.00 . A A . 216 ASP O    1 1 
        1   593 1 1 40 ASP OD1  O 27.404 24.289   0.380 1.00 . A A . 216 ASP OD1  1 1 
        1   594 1 1 40 ASP OD2  O 29.480 23.734   0.226 1.00 . A A . 216 ASP OD2  1 1 
        1   595 1 1 41 PRO C    C 27.649 19.296  -4.547 1.00 . A A . 217 PRO C    1 1 
        1   596 1 1 41 PRO CA   C 26.442 20.226  -4.666 1.00 . A A . 217 PRO CA   1 1 
        1   597 1 1 41 PRO CB   C 26.429 20.959  -6.012 1.00 . A A . 217 PRO CB   1 1 
        1   598 1 1 41 PRO CD   C 26.282 22.647  -4.296 1.00 . A A . 217 PRO CD   1 1 
        1   599 1 1 41 PRO CG   C 25.833 22.293  -5.713 1.00 . A A . 217 PRO CG   1 1 
        1   600 1 1 41 PRO HA   H 25.530 19.660  -4.557 1.00 . A A . 217 PRO HA   1 1 
        1   601 1 1 41 PRO HB2  H 27.438 21.071  -6.390 1.00 . A A . 217 PRO HB2  1 1 
        1   602 1 1 41 PRO HB3  H 25.817 20.430  -6.727 1.00 . A A . 217 PRO HB3  1 1 
        1   603 1 1 41 PRO HD2  H 27.208 23.203  -4.328 1.00 . A A . 217 PRO HD2  1 1 
        1   604 1 1 41 PRO HD3  H 25.514 23.205  -3.789 1.00 . A A . 217 PRO HD3  1 1 
        1   605 1 1 41 PRO HG2  H 26.193 23.030  -6.420 1.00 . A A . 217 PRO HG2  1 1 
        1   606 1 1 41 PRO HG3  H 24.756 22.238  -5.748 1.00 . A A . 217 PRO HG3  1 1 
        1   607 1 1 41 PRO N    N 26.480 21.330  -3.657 1.00 . A A . 217 PRO N    1 1 
        1   608 1 1 41 PRO O    O 28.510 19.487  -3.688 1.00 . A A . 217 PRO O    1 1 
        1   609 1 1 42 ARG C    C 30.136 17.991  -5.652 1.00 . A A . 218 ARG C    1 1 
        1   610 1 1 42 ARG CA   C 28.787 17.317  -5.379 1.00 . A A . 218 ARG CA   1 1 
        1   611 1 1 42 ARG CB   C 28.514 16.210  -6.418 1.00 . A A . 218 ARG CB   1 1 
        1   612 1 1 42 ARG CD   C 30.440 15.763  -8.027 1.00 . A A . 218 ARG CD   1 1 
        1   613 1 1 42 ARG CG   C 29.790 15.366  -6.685 1.00 . A A . 218 ARG CG   1 1 
        1   614 1 1 42 ARG CZ   C 32.656 15.854  -9.003 1.00 . A A . 218 ARG CZ   1 1 
        1   615 1 1 42 ARG H    H 26.973 18.174  -6.060 1.00 . A A . 218 ARG H    1 1 
        1   616 1 1 42 ARG HA   H 28.822 16.863  -4.401 1.00 . A A . 218 ARG HA   1 1 
        1   617 1 1 42 ARG HB2  H 27.734 15.564  -6.039 1.00 . A A . 218 ARG HB2  1 1 
        1   618 1 1 42 ARG HB3  H 28.172 16.662  -7.338 1.00 . A A . 218 ARG HB3  1 1 
        1   619 1 1 42 ARG HD2  H 30.075 15.117  -8.809 1.00 . A A . 218 ARG HD2  1 1 
        1   620 1 1 42 ARG HD3  H 30.192 16.784  -8.273 1.00 . A A . 218 ARG HD3  1 1 
        1   621 1 1 42 ARG HE   H 32.302 15.392  -7.088 1.00 . A A . 218 ARG HE   1 1 
        1   622 1 1 42 ARG HG2  H 30.504 15.510  -5.887 1.00 . A A . 218 ARG HG2  1 1 
        1   623 1 1 42 ARG HG3  H 29.521 14.319  -6.723 1.00 . A A . 218 ARG HG3  1 1 
        1   624 1 1 42 ARG HH11 H 31.116 16.233 -10.227 1.00 . A A . 218 ARG HH11 1 1 
        1   625 1 1 42 ARG HH12 H 32.687 16.329 -10.950 1.00 . A A . 218 ARG HH12 1 1 
        1   626 1 1 42 ARG HH21 H 34.368 15.527  -8.019 1.00 . A A . 218 ARG HH21 1 1 
        1   627 1 1 42 ARG HH22 H 34.533 15.929  -9.696 1.00 . A A . 218 ARG HH22 1 1 
        1   628 1 1 42 ARG N    N 27.693 18.282  -5.405 1.00 . A A . 218 ARG N    1 1 
        1   629 1 1 42 ARG NE   N 31.888 15.633  -7.943 1.00 . A A . 218 ARG NE   1 1 
        1   630 1 1 42 ARG NH1  N 32.111 16.163 -10.149 1.00 . A A . 218 ARG NH1  1 1 
        1   631 1 1 42 ARG NH2  N 33.953 15.763  -8.898 1.00 . A A . 218 ARG NH2  1 1 
        1   632 1 1 42 ARG O    O 31.041 17.934  -4.819 1.00 . A A . 218 ARG O    1 1 
        1   633 1 1 43 LEU C    C 31.708 20.579  -6.434 1.00 . A A . 219 LEU C    1 1 
        1   634 1 1 43 LEU CA   C 31.529 19.260  -7.181 1.00 . A A . 219 LEU CA   1 1 
        1   635 1 1 43 LEU CB   C 31.576 19.501  -8.695 1.00 . A A . 219 LEU CB   1 1 
        1   636 1 1 43 LEU CD1  C 34.095 19.488  -8.571 1.00 . A A . 219 LEU CD1  1 1 
        1   637 1 1 43 LEU CD2  C 32.935 20.385 -10.617 1.00 . A A . 219 LEU CD2  1 1 
        1   638 1 1 43 LEU CG   C 32.862 20.251  -9.084 1.00 . A A . 219 LEU CG   1 1 
        1   639 1 1 43 LEU H    H 29.528 18.611  -7.456 1.00 . A A . 219 LEU H    1 1 
        1   640 1 1 43 LEU HA   H 32.341 18.602  -6.913 1.00 . A A . 219 LEU HA   1 1 
        1   641 1 1 43 LEU HB2  H 31.550 18.551  -9.209 1.00 . A A . 219 LEU HB2  1 1 
        1   642 1 1 43 LEU HB3  H 30.720 20.089  -8.990 1.00 . A A . 219 LEU HB3  1 1 
        1   643 1 1 43 LEU HD11 H 34.961 19.765  -9.154 1.00 . A A . 219 LEU HD11 1 1 
        1   644 1 1 43 LEU HD12 H 33.927 18.424  -8.662 1.00 . A A . 219 LEU HD12 1 1 
        1   645 1 1 43 LEU HD13 H 34.267 19.738  -7.535 1.00 . A A . 219 LEU HD13 1 1 
        1   646 1 1 43 LEU HD21 H 33.440 21.304 -10.872 1.00 . A A . 219 LEU HD21 1 1 
        1   647 1 1 43 LEU HD22 H 31.936 20.401 -11.032 1.00 . A A . 219 LEU HD22 1 1 
        1   648 1 1 43 LEU HD23 H 33.480 19.549 -11.033 1.00 . A A . 219 LEU HD23 1 1 
        1   649 1 1 43 LEU HG   H 32.848 21.237  -8.643 1.00 . A A . 219 LEU HG   1 1 
        1   650 1 1 43 LEU N    N 30.275 18.607  -6.820 1.00 . A A . 219 LEU N    1 1 
        1   651 1 1 43 LEU O    O 32.792 20.870  -5.931 1.00 . A A . 219 LEU O    1 1 
        1   652 1 1 44 GLU C    C 31.990 23.407  -6.072 1.00 . A A . 220 GLU C    1 1 
        1   653 1 1 44 GLU CA   C 30.703 22.671  -5.701 1.00 . A A . 220 GLU CA   1 1 
        1   654 1 1 44 GLU CB   C 30.628 22.477  -4.179 1.00 . A A . 220 GLU CB   1 1 
        1   655 1 1 44 GLU CD   C 30.088 24.946  -4.091 1.00 . A A . 220 GLU CD   1 1 
        1   656 1 1 44 GLU CG   C 30.876 23.808  -3.444 1.00 . A A . 220 GLU CG   1 1 
        1   657 1 1 44 GLU H    H 29.809 21.096  -6.805 1.00 . A A . 220 GLU H    1 1 
        1   658 1 1 44 GLU HA   H 29.857 23.261  -6.021 1.00 . A A . 220 GLU HA   1 1 
        1   659 1 1 44 GLU HB2  H 29.649 22.103  -3.916 1.00 . A A . 220 GLU HB2  1 1 
        1   660 1 1 44 GLU HB3  H 31.375 21.759  -3.875 1.00 . A A . 220 GLU HB3  1 1 
        1   661 1 1 44 GLU HG2  H 30.565 23.705  -2.415 1.00 . A A . 220 GLU HG2  1 1 
        1   662 1 1 44 GLU HG3  H 31.928 24.045  -3.469 1.00 . A A . 220 GLU HG3  1 1 
        1   663 1 1 44 GLU N    N 30.645 21.377  -6.377 1.00 . A A . 220 GLU N    1 1 
        1   664 1 1 44 GLU O    O 32.008 24.172  -7.032 1.00 . A A . 220 GLU O    1 1 
        1   665 1 1 44 GLU OE1  O 30.455 25.347  -5.184 1.00 . A A . 220 GLU OE1  1 1 
        1   666 1 1 44 GLU OE2  O 29.138 25.404  -3.482 1.00 . A A . 220 GLU OE2  1 1 
        1   667 1 1 45 THR C    C 34.924 24.156  -4.112 1.00 . A A . 221 THR C    1 1 
        1   668 1 1 45 THR CA   C 34.376 23.749  -5.474 1.00 . A A . 221 THR CA   1 1 
        1   669 1 1 45 THR CB   C 34.366 24.986  -6.394 1.00 . A A . 221 THR CB   1 1 
        1   670 1 1 45 THR CG2  C 33.379 26.050  -5.878 1.00 . A A . 221 THR CG2  1 1 
        1   671 1 1 45 THR H    H 32.924 22.518  -4.552 1.00 . A A . 221 THR H    1 1 
        1   672 1 1 45 THR HA   H 35.032 23.003  -5.900 1.00 . A A . 221 THR HA   1 1 
        1   673 1 1 45 THR HB   H 34.099 24.692  -7.397 1.00 . A A . 221 THR HB   1 1 
        1   674 1 1 45 THR HG1  H 36.039 25.416  -7.290 1.00 . A A . 221 THR HG1  1 1 
        1   675 1 1 45 THR HG21 H 33.935 26.904  -5.520 1.00 . A A . 221 THR HG21 1 1 
        1   676 1 1 45 THR HG22 H 32.785 25.649  -5.069 1.00 . A A . 221 THR HG22 1 1 
        1   677 1 1 45 THR HG23 H 32.725 26.363  -6.680 1.00 . A A . 221 THR HG23 1 1 
        1   678 1 1 45 THR N    N 33.045 23.149  -5.292 1.00 . A A . 221 THR N    1 1 
        1   679 1 1 45 THR O    O 34.911 25.333  -3.753 1.00 . A A . 221 THR O    1 1 
        1   680 1 1 45 THR OG1  O 35.671 25.546  -6.413 1.00 . A A . 221 THR OG1  1 1 
        1   681 1 1 46 ARG C    C 37.141 24.374  -2.123 1.00 . A A . 222 ARG C    1 1 
        1   682 1 1 46 ARG CA   C 35.933 23.442  -2.023 1.00 . A A . 222 ARG CA   1 1 
        1   683 1 1 46 ARG CB   C 36.332 22.124  -1.308 1.00 . A A . 222 ARG CB   1 1 
        1   684 1 1 46 ARG CD   C 36.878 20.762  -3.361 1.00 . A A . 222 ARG CD   1 1 
        1   685 1 1 46 ARG CG   C 35.930 20.906  -2.155 1.00 . A A . 222 ARG CG   1 1 
        1   686 1 1 46 ARG CZ   C 38.785 22.303  -3.297 1.00 . A A . 222 ARG CZ   1 1 
        1   687 1 1 46 ARG H    H 35.372 22.254  -3.689 1.00 . A A . 222 ARG H    1 1 
        1   688 1 1 46 ARG HA   H 35.168 23.937  -1.441 1.00 . A A . 222 ARG HA   1 1 
        1   689 1 1 46 ARG HB2  H 37.398 22.102  -1.140 1.00 . A A . 222 ARG HB2  1 1 
        1   690 1 1 46 ARG HB3  H 35.826 22.068  -0.354 1.00 . A A . 222 ARG HB3  1 1 
        1   691 1 1 46 ARG HD2  H 37.628 20.018  -3.143 1.00 . A A . 222 ARG HD2  1 1 
        1   692 1 1 46 ARG HD3  H 36.310 20.439  -4.223 1.00 . A A . 222 ARG HD3  1 1 
        1   693 1 1 46 ARG HE   H 37.026 22.724  -4.161 1.00 . A A . 222 ARG HE   1 1 
        1   694 1 1 46 ARG HG2  H 35.991 20.018  -1.542 1.00 . A A . 222 ARG HG2  1 1 
        1   695 1 1 46 ARG HG3  H 34.914 21.026  -2.502 1.00 . A A . 222 ARG HG3  1 1 
        1   696 1 1 46 ARG HH11 H 39.058 20.546  -2.374 1.00 . A A . 222 ARG HH11 1 1 
        1   697 1 1 46 ARG HH12 H 40.411 21.623  -2.349 1.00 . A A . 222 ARG HH12 1 1 
        1   698 1 1 46 ARG HH21 H 38.804 24.133  -4.108 1.00 . A A . 222 ARG HH21 1 1 
        1   699 1 1 46 ARG HH22 H 40.268 23.645  -3.322 1.00 . A A . 222 ARG HH22 1 1 
        1   700 1 1 46 ARG N    N 35.394 23.174  -3.353 1.00 . A A . 222 ARG N    1 1 
        1   701 1 1 46 ARG NE   N 37.528 22.042  -3.667 1.00 . A A . 222 ARG NE   1 1 
        1   702 1 1 46 ARG NH1  N 39.471 21.422  -2.620 1.00 . A A . 222 ARG NH1  1 1 
        1   703 1 1 46 ARG NH2  N 39.328 23.449  -3.600 1.00 . A A . 222 ARG NH2  1 1 
        1   704 1 1 46 ARG O    O 37.788 24.582  -1.109 1.00 . A A . 222 ARG O    1 1 
        1   705 1 1 46 ARG OXT  O 37.398 24.864  -3.209 1.00 . A A . 222 ARG OXT  1 1 
        2   706 1 1  1 GLY C    C 24.075 31.904 -22.961 1.00 . A A . 177 GLY C    1 1 
        2   707 1 1  1 GLY CA   C 22.742 32.446 -22.459 1.00 . A A . 177 GLY CA   1 1 
        2   708 1 1  1 GLY H1   H 22.988 30.922 -21.057 1.00 . A A . 177 GLY H1   1 1 
        2   709 1 1  1 GLY H2   H 21.367 31.324 -21.366 1.00 . A A . 177 GLY H2   1 1 
        2   710 1 1  1 GLY H3   H 22.331 32.353 -20.418 1.00 . A A . 177 GLY H3   1 1 
        2   711 1 1  1 GLY HA2  H 21.990 32.321 -23.224 1.00 . A A . 177 GLY HA2  1 1 
        2   712 1 1  1 GLY HA3  H 22.850 33.494 -22.226 1.00 . A A . 177 GLY HA3  1 1 
        2   713 1 1  1 GLY N    N 22.326 31.705 -21.233 1.00 . A A . 177 GLY N    1 1 
        2   714 1 1  1 GLY O    O 24.726 32.518 -23.808 1.00 . A A . 177 GLY O    1 1 
        2   715 1 1  2 SER C    C 26.879 31.139 -22.755 1.00 . A A . 178 SER C    1 1 
        2   716 1 1  2 SER CA   C 25.734 30.136 -22.849 1.00 . A A . 178 SER CA   1 1 
        2   717 1 1  2 SER CB   C 25.619 29.622 -24.284 1.00 . A A . 178 SER CB   1 1 
        2   718 1 1  2 SER H    H 23.918 30.302 -21.770 1.00 . A A . 178 SER H    1 1 
        2   719 1 1  2 SER HA   H 25.944 29.302 -22.197 1.00 . A A . 178 SER HA   1 1 
        2   720 1 1  2 SER HB2  H 24.880 28.839 -24.330 1.00 . A A . 178 SER HB2  1 1 
        2   721 1 1  2 SER HB3  H 25.320 30.435 -24.933 1.00 . A A . 178 SER HB3  1 1 
        2   722 1 1  2 SER HG   H 27.560 29.550 -24.196 1.00 . A A . 178 SER HG   1 1 
        2   723 1 1  2 SER N    N 24.477 30.749 -22.441 1.00 . A A . 178 SER N    1 1 
        2   724 1 1  2 SER O    O 27.623 31.336 -23.717 1.00 . A A . 178 SER O    1 1 
        2   725 1 1  2 SER OG   O 26.875 29.106 -24.701 1.00 . A A . 178 SER OG   1 1 
        2   726 1 1  3 PRO C    C 29.502 32.134 -21.420 1.00 . A A . 179 PRO C    1 1 
        2   727 1 1  3 PRO CA   C 28.113 32.773 -21.386 1.00 . A A . 179 PRO CA   1 1 
        2   728 1 1  3 PRO CB   C 27.787 33.341 -19.991 1.00 . A A . 179 PRO CB   1 1 
        2   729 1 1  3 PRO CD   C 26.188 31.588 -20.425 1.00 . A A . 179 PRO CD   1 1 
        2   730 1 1  3 PRO CG   C 26.987 32.271 -19.318 1.00 . A A . 179 PRO CG   1 1 
        2   731 1 1  3 PRO HA   H 28.050 33.560 -22.121 1.00 . A A . 179 PRO HA   1 1 
        2   732 1 1  3 PRO HB2  H 28.695 33.544 -19.437 1.00 . A A . 179 PRO HB2  1 1 
        2   733 1 1  3 PRO HB3  H 27.195 34.241 -20.081 1.00 . A A . 179 PRO HB3  1 1 
        2   734 1 1  3 PRO HD2  H 26.052 30.536 -20.205 1.00 . A A . 179 PRO HD2  1 1 
        2   735 1 1  3 PRO HD3  H 25.236 32.075 -20.567 1.00 . A A . 179 PRO HD3  1 1 
        2   736 1 1  3 PRO HG2  H 27.648 31.558 -18.838 1.00 . A A . 179 PRO HG2  1 1 
        2   737 1 1  3 PRO HG3  H 26.312 32.701 -18.592 1.00 . A A . 179 PRO HG3  1 1 
        2   738 1 1  3 PRO N    N 27.031 31.768 -21.619 1.00 . A A . 179 PRO N    1 1 
        2   739 1 1  3 PRO O    O 30.508 32.824 -21.591 1.00 . A A . 179 PRO O    1 1 
        2   740 1 1  4 ASN C    C 31.768 30.654 -20.214 1.00 . A A . 180 ASN C    1 1 
        2   741 1 1  4 ASN CA   C 30.815 30.097 -21.269 1.00 . A A . 180 ASN CA   1 1 
        2   742 1 1  4 ASN CB   C 31.460 30.208 -22.651 1.00 . A A . 180 ASN CB   1 1 
        2   743 1 1  4 ASN CG   C 30.472 29.764 -23.722 1.00 . A A . 180 ASN CG   1 1 
        2   744 1 1  4 ASN H    H 28.712 30.318 -21.120 1.00 . A A . 180 ASN H    1 1 
        2   745 1 1  4 ASN HA   H 30.630 29.056 -21.056 1.00 . A A . 180 ASN HA   1 1 
        2   746 1 1  4 ASN HB2  H 31.746 31.233 -22.830 1.00 . A A . 180 ASN HB2  1 1 
        2   747 1 1  4 ASN HB3  H 32.337 29.579 -22.690 1.00 . A A . 180 ASN HB3  1 1 
        2   748 1 1  4 ASN HD21 H 29.640 28.363 -22.587 1.00 . A A . 180 ASN HD21 1 1 
        2   749 1 1  4 ASN HD22 H 29.000 28.504 -24.152 1.00 . A A . 180 ASN HD22 1 1 
        2   750 1 1  4 ASN N    N 29.547 30.816 -21.253 1.00 . A A . 180 ASN N    1 1 
        2   751 1 1  4 ASN ND2  N 29.634 28.797 -23.466 1.00 . A A . 180 ASN ND2  1 1 
        2   752 1 1  4 ASN O    O 32.979 30.709 -20.426 1.00 . A A . 180 ASN O    1 1 
        2   753 1 1  4 ASN OD1  O 30.460 30.316 -24.824 1.00 . A A . 180 ASN OD1  1 1 
        2   754 1 1  5 SER C    C 33.070 30.595 -17.540 1.00 . A A . 181 SER C    1 1 
        2   755 1 1  5 SER CA   C 32.036 31.618 -17.999 1.00 . A A . 181 SER CA   1 1 
        2   756 1 1  5 SER CB   C 31.159 32.020 -16.811 1.00 . A A . 181 SER CB   1 1 
        2   757 1 1  5 SER H    H 30.237 30.994 -18.965 1.00 . A A . 181 SER H    1 1 
        2   758 1 1  5 SER HA   H 32.556 32.497 -18.362 1.00 . A A . 181 SER HA   1 1 
        2   759 1 1  5 SER HB2  H 30.743 31.140 -16.346 1.00 . A A . 181 SER HB2  1 1 
        2   760 1 1  5 SER HB3  H 31.761 32.554 -16.087 1.00 . A A . 181 SER HB3  1 1 
        2   761 1 1  5 SER HG   H 29.857 32.563 -18.152 1.00 . A A . 181 SER HG   1 1 
        2   762 1 1  5 SER N    N 31.213 31.065 -19.079 1.00 . A A . 181 SER N    1 1 
        2   763 1 1  5 SER O    O 34.225 30.936 -17.294 1.00 . A A . 181 SER O    1 1 
        2   764 1 1  5 SER OG   O 30.103 32.854 -17.272 1.00 . A A . 181 SER OG   1 1 
        2   765 1 1  6 SER C    C 32.816 26.933 -16.964 1.00 . A A . 182 SER C    1 1 
        2   766 1 1  6 SER CA   C 33.545 28.275 -16.998 1.00 . A A . 182 SER CA   1 1 
        2   767 1 1  6 SER CB   C 34.097 28.591 -15.604 1.00 . A A . 182 SER CB   1 1 
        2   768 1 1  6 SER H    H 31.712 29.129 -17.637 1.00 . A A . 182 SER H    1 1 
        2   769 1 1  6 SER HA   H 34.370 28.210 -17.692 1.00 . A A . 182 SER HA   1 1 
        2   770 1 1  6 SER HB2  H 34.522 27.701 -15.169 1.00 . A A . 182 SER HB2  1 1 
        2   771 1 1  6 SER HB3  H 34.864 29.351 -15.682 1.00 . A A . 182 SER HB3  1 1 
        2   772 1 1  6 SER HG   H 33.190 29.982 -14.592 1.00 . A A . 182 SER HG   1 1 
        2   773 1 1  6 SER N    N 32.645 29.341 -17.426 1.00 . A A . 182 SER N    1 1 
        2   774 1 1  6 SER O    O 32.583 26.373 -15.892 1.00 . A A . 182 SER O    1 1 
        2   775 1 1  6 SER OG   O 33.036 29.052 -14.777 1.00 . A A . 182 SER OG   1 1 
        2   776 1 1  7 PRO C    C 32.513 23.979 -17.494 1.00 . A A . 183 PRO C    1 1 
        2   777 1 1  7 PRO CA   C 31.743 25.099 -18.205 1.00 . A A . 183 PRO CA   1 1 
        2   778 1 1  7 PRO CB   C 31.669 24.846 -19.728 1.00 . A A . 183 PRO CB   1 1 
        2   779 1 1  7 PRO CD   C 32.683 27.013 -19.433 1.00 . A A . 183 PRO CD   1 1 
        2   780 1 1  7 PRO CG   C 31.774 26.200 -20.351 1.00 . A A . 183 PRO CG   1 1 
        2   781 1 1  7 PRO HA   H 30.748 25.184 -17.802 1.00 . A A . 183 PRO HA   1 1 
        2   782 1 1  7 PRO HB2  H 32.497 24.223 -20.051 1.00 . A A . 183 PRO HB2  1 1 
        2   783 1 1  7 PRO HB3  H 30.728 24.387 -19.997 1.00 . A A . 183 PRO HB3  1 1 
        2   784 1 1  7 PRO HD2  H 33.718 26.908 -19.733 1.00 . A A . 183 PRO HD2  1 1 
        2   785 1 1  7 PRO HD3  H 32.390 28.050 -19.427 1.00 . A A . 183 PRO HD3  1 1 
        2   786 1 1  7 PRO HG2  H 32.205 26.124 -21.342 1.00 . A A . 183 PRO HG2  1 1 
        2   787 1 1  7 PRO HG3  H 30.799 26.664 -20.402 1.00 . A A . 183 PRO HG3  1 1 
        2   788 1 1  7 PRO N    N 32.456 26.411 -18.108 1.00 . A A . 183 PRO N    1 1 
        2   789 1 1  7 PRO O    O 33.691 23.758 -17.775 1.00 . A A . 183 PRO O    1 1 
        2   790 1 1  8 ALA C    C 31.510 21.391 -15.009 1.00 . A A . 184 ALA C    1 1 
        2   791 1 1  8 ALA CA   C 32.510 22.160 -15.867 1.00 . A A . 184 ALA CA   1 1 
        2   792 1 1  8 ALA CB   C 33.655 22.685 -14.980 1.00 . A A . 184 ALA CB   1 1 
        2   793 1 1  8 ALA H    H 30.886 23.477 -16.394 1.00 . A A . 184 ALA H    1 1 
        2   794 1 1  8 ALA HA   H 32.934 21.470 -16.597 1.00 . A A . 184 ALA HA   1 1 
        2   795 1 1  8 ALA HB1  H 33.259 23.064 -14.048 1.00 . A A . 184 ALA HB1  1 1 
        2   796 1 1  8 ALA HB2  H 34.185 23.478 -15.494 1.00 . A A . 184 ALA HB2  1 1 
        2   797 1 1  8 ALA HB3  H 34.343 21.877 -14.771 1.00 . A A . 184 ALA HB3  1 1 
        2   798 1 1  8 ALA N    N 31.844 23.264 -16.584 1.00 . A A . 184 ALA N    1 1 
        2   799 1 1  8 ALA O    O 31.893 20.699 -14.068 1.00 . A A . 184 ALA O    1 1 
        2   800 1 1  9 SER C    C 28.134 20.255 -15.576 1.00 . A A . 185 SER C    1 1 
        2   801 1 1  9 SER CA   C 29.169 20.815 -14.607 1.00 . A A . 185 SER CA   1 1 
        2   802 1 1  9 SER CB   C 28.490 21.769 -13.626 1.00 . A A . 185 SER CB   1 1 
        2   803 1 1  9 SER H    H 29.984 22.071 -16.112 1.00 . A A . 185 SER H    1 1 
        2   804 1 1  9 SER HA   H 29.599 19.992 -14.050 1.00 . A A . 185 SER HA   1 1 
        2   805 1 1  9 SER HB2  H 29.223 22.183 -12.954 1.00 . A A . 185 SER HB2  1 1 
        2   806 1 1  9 SER HB3  H 28.013 22.571 -14.175 1.00 . A A . 185 SER HB3  1 1 
        2   807 1 1  9 SER HG   H 26.898 20.662 -13.489 1.00 . A A . 185 SER HG   1 1 
        2   808 1 1  9 SER N    N 30.226 21.511 -15.346 1.00 . A A . 185 SER N    1 1 
        2   809 1 1  9 SER O    O 27.823 20.877 -16.591 1.00 . A A . 185 SER O    1 1 
        2   810 1 1  9 SER OG   O 27.521 21.050 -12.874 1.00 . A A . 185 SER OG   1 1 
        2   811 1 1 10 GLY C    C 26.244 17.045 -15.637 1.00 . A A . 186 GLY C    1 1 
        2   812 1 1 10 GLY CA   C 26.614 18.444 -16.127 1.00 . A A . 186 GLY CA   1 1 
        2   813 1 1 10 GLY H    H 27.901 18.618 -14.440 1.00 . A A . 186 GLY H    1 1 
        2   814 1 1 10 GLY HA2  H 25.723 19.056 -16.151 1.00 . A A . 186 GLY HA2  1 1 
        2   815 1 1 10 GLY HA3  H 27.015 18.368 -17.129 1.00 . A A . 186 GLY HA3  1 1 
        2   816 1 1 10 GLY N    N 27.608 19.074 -15.262 1.00 . A A . 186 GLY N    1 1 
        2   817 1 1 10 GLY O    O 25.107 16.801 -15.233 1.00 . A A . 186 GLY O    1 1 
        2   818 1 1 11 PRO C    C 26.597 14.579 -13.767 1.00 . A A . 187 PRO C    1 1 
        2   819 1 1 11 PRO CA   C 26.919 14.707 -15.260 1.00 . A A . 187 PRO CA   1 1 
        2   820 1 1 11 PRO CB   C 28.229 13.980 -15.622 1.00 . A A . 187 PRO CB   1 1 
        2   821 1 1 11 PRO CD   C 28.552 16.315 -16.150 1.00 . A A . 187 PRO CD   1 1 
        2   822 1 1 11 PRO CG   C 29.270 15.054 -15.665 1.00 . A A . 187 PRO CG   1 1 
        2   823 1 1 11 PRO HA   H 26.110 14.291 -15.839 1.00 . A A . 187 PRO HA   1 1 
        2   824 1 1 11 PRO HB2  H 28.475 13.237 -14.873 1.00 . A A . 187 PRO HB2  1 1 
        2   825 1 1 11 PRO HB3  H 28.143 13.513 -16.595 1.00 . A A . 187 PRO HB3  1 1 
        2   826 1 1 11 PRO HD2  H 28.991 17.194 -15.700 1.00 . A A . 187 PRO HD2  1 1 
        2   827 1 1 11 PRO HD3  H 28.581 16.380 -17.228 1.00 . A A . 187 PRO HD3  1 1 
        2   828 1 1 11 PRO HG2  H 29.679 15.212 -14.675 1.00 . A A . 187 PRO HG2  1 1 
        2   829 1 1 11 PRO HG3  H 30.057 14.791 -16.357 1.00 . A A . 187 PRO HG3  1 1 
        2   830 1 1 11 PRO N    N 27.169 16.120 -15.686 1.00 . A A . 187 PRO N    1 1 
        2   831 1 1 11 PRO O    O 27.163 15.282 -12.928 1.00 . A A . 187 PRO O    1 1 
        2   832 1 1 12 LEU C    C 25.416 11.862 -11.811 1.00 . A A . 188 LEU C    1 1 
        2   833 1 1 12 LEU CA   C 25.285 13.375 -12.069 1.00 . A A . 188 LEU CA   1 1 
        2   834 1 1 12 LEU CB   C 23.814 13.816 -11.823 1.00 . A A . 188 LEU CB   1 1 
        2   835 1 1 12 LEU CD1  C 23.855 16.224 -12.657 1.00 . A A . 188 LEU CD1  1 1 
        2   836 1 1 12 LEU CD2  C 22.392 15.576 -10.737 1.00 . A A . 188 LEU CD2  1 1 
        2   837 1 1 12 LEU CG   C 23.737 15.309 -11.426 1.00 . A A . 188 LEU CG   1 1 
        2   838 1 1 12 LEU H    H 25.304 13.115 -14.169 1.00 . A A . 188 LEU H    1 1 
        2   839 1 1 12 LEU HA   H 25.932 13.912 -11.397 1.00 . A A . 188 LEU HA   1 1 
        2   840 1 1 12 LEU HB2  H 23.227 13.650 -12.711 1.00 . A A . 188 LEU HB2  1 1 
        2   841 1 1 12 LEU HB3  H 23.401 13.225 -11.017 1.00 . A A . 188 LEU HB3  1 1 
        2   842 1 1 12 LEU HD11 H 23.282 15.817 -13.477 1.00 . A A . 188 LEU HD11 1 1 
        2   843 1 1 12 LEU HD12 H 24.888 16.311 -12.943 1.00 . A A . 188 LEU HD12 1 1 
        2   844 1 1 12 LEU HD13 H 23.475 17.205 -12.413 1.00 . A A . 188 LEU HD13 1 1 
        2   845 1 1 12 LEU HD21 H 22.408 15.159  -9.743 1.00 . A A . 188 LEU HD21 1 1 
        2   846 1 1 12 LEU HD22 H 21.597 15.116 -11.306 1.00 . A A . 188 LEU HD22 1 1 
        2   847 1 1 12 LEU HD23 H 22.221 16.642 -10.678 1.00 . A A . 188 LEU HD23 1 1 
        2   848 1 1 12 LEU HG   H 24.536 15.534 -10.741 1.00 . A A . 188 LEU HG   1 1 
        2   849 1 1 12 LEU N    N 25.692 13.649 -13.453 1.00 . A A . 188 LEU N    1 1 
        2   850 1 1 12 LEU O    O 24.506 11.105 -12.149 1.00 . A A . 188 LEU O    1 1 
        2   851 1 1 13 PRO C    C 25.902  9.396  -9.831 1.00 . A A . 189 PRO C    1 1 
        2   852 1 1 13 PRO CA   C 26.714  9.929 -11.014 1.00 . A A . 189 PRO CA   1 1 
        2   853 1 1 13 PRO CB   C 28.226  9.816 -10.776 1.00 . A A . 189 PRO CB   1 1 
        2   854 1 1 13 PRO CD   C 27.683 12.175 -10.783 1.00 . A A . 189 PRO CD   1 1 
        2   855 1 1 13 PRO CG   C 28.608 11.120 -10.159 1.00 . A A . 189 PRO CG   1 1 
        2   856 1 1 13 PRO HA   H 26.455  9.378 -11.903 1.00 . A A . 189 PRO HA   1 1 
        2   857 1 1 13 PRO HB2  H 28.447  8.996 -10.104 1.00 . A A . 189 PRO HB2  1 1 
        2   858 1 1 13 PRO HB3  H 28.746  9.683 -11.714 1.00 . A A . 189 PRO HB3  1 1 
        2   859 1 1 13 PRO HD2  H 27.388 12.895 -10.031 1.00 . A A . 189 PRO HD2  1 1 
        2   860 1 1 13 PRO HD3  H 28.167 12.666 -11.616 1.00 . A A . 189 PRO HD3  1 1 
        2   861 1 1 13 PRO HG2  H 28.463 11.078  -9.085 1.00 . A A . 189 PRO HG2  1 1 
        2   862 1 1 13 PRO HG3  H 29.637 11.356 -10.383 1.00 . A A . 189 PRO HG3  1 1 
        2   863 1 1 13 PRO N    N 26.516 11.391 -11.256 1.00 . A A . 189 PRO N    1 1 
        2   864 1 1 13 PRO O    O 25.568 10.135  -8.905 1.00 . A A . 189 PRO O    1 1 
        2   865 1 1 14 GLU C    C 25.471  7.717  -7.455 1.00 . A A . 190 GLU C    1 1 
        2   866 1 1 14 GLU CA   C 24.813  7.460  -8.813 1.00 . A A . 190 GLU CA   1 1 
        2   867 1 1 14 GLU CB   C 24.711  5.943  -9.060 1.00 . A A . 190 GLU CB   1 1 
        2   868 1 1 14 GLU CD   C 23.715  3.795  -8.254 1.00 . A A . 190 GLU CD   1 1 
        2   869 1 1 14 GLU CG   C 23.855  5.287  -7.971 1.00 . A A . 190 GLU CG   1 1 
        2   870 1 1 14 GLU H    H 25.886  7.574 -10.652 1.00 . A A . 190 GLU H    1 1 
        2   871 1 1 14 GLU HA   H 23.817  7.878  -8.812 1.00 . A A . 190 GLU HA   1 1 
        2   872 1 1 14 GLU HB2  H 24.251  5.764 -10.021 1.00 . A A . 190 GLU HB2  1 1 
        2   873 1 1 14 GLU HB3  H 25.700  5.502  -9.045 1.00 . A A . 190 GLU HB3  1 1 
        2   874 1 1 14 GLU HG2  H 24.326  5.425  -7.008 1.00 . A A . 190 GLU HG2  1 1 
        2   875 1 1 14 GLU HG3  H 22.875  5.740  -7.960 1.00 . A A . 190 GLU HG3  1 1 
        2   876 1 1 14 GLU N    N 25.590  8.102  -9.881 1.00 . A A . 190 GLU N    1 1 
        2   877 1 1 14 GLU O    O 26.646  7.402  -7.261 1.00 . A A . 190 GLU O    1 1 
        2   878 1 1 14 GLU OE1  O 24.473  3.293  -9.068 1.00 . A A . 190 GLU OE1  1 1 
        2   879 1 1 14 GLU OE2  O 22.853  3.177  -7.652 1.00 . A A . 190 GLU OE2  1 1 
        2   880 1 1 15 GLY C    C 25.025 10.088  -4.864 1.00 . A A . 191 GLY C    1 1 
        2   881 1 1 15 GLY CA   C 25.247  8.615  -5.182 1.00 . A A . 191 GLY CA   1 1 
        2   882 1 1 15 GLY H    H 23.789  8.551  -6.729 1.00 . A A . 191 GLY H    1 1 
        2   883 1 1 15 GLY HA2  H 24.752  8.006  -4.438 1.00 . A A . 191 GLY HA2  1 1 
        2   884 1 1 15 GLY HA3  H 26.310  8.408  -5.150 1.00 . A A . 191 GLY HA3  1 1 
        2   885 1 1 15 GLY N    N 24.717  8.305  -6.517 1.00 . A A . 191 GLY N    1 1 
        2   886 1 1 15 GLY O    O 25.275 10.536  -3.748 1.00 . A A . 191 GLY O    1 1 
        2   887 1 1 16 TRP C    C 23.374 12.772  -6.789 1.00 . A A . 192 TRP C    1 1 
        2   888 1 1 16 TRP CA   C 24.306 12.258  -5.697 1.00 . A A . 192 TRP CA   1 1 
        2   889 1 1 16 TRP CB   C 25.627 13.025  -5.780 1.00 . A A . 192 TRP CB   1 1 
        2   890 1 1 16 TRP CD1  C 27.534 11.814  -4.646 1.00 . A A . 192 TRP CD1  1 1 
        2   891 1 1 16 TRP CD2  C 26.418 13.172  -3.247 1.00 . A A . 192 TRP CD2  1 1 
        2   892 1 1 16 TRP CE2  C 27.445 12.566  -2.487 1.00 . A A . 192 TRP CE2  1 1 
        2   893 1 1 16 TRP CE3  C 25.563 14.078  -2.602 1.00 . A A . 192 TRP CE3  1 1 
        2   894 1 1 16 TRP CG   C 26.493 12.677  -4.613 1.00 . A A . 192 TRP CG   1 1 
        2   895 1 1 16 TRP CH2  C 26.757 13.759  -0.506 1.00 . A A . 192 TRP CH2  1 1 
        2   896 1 1 16 TRP CZ2  C 27.617 12.851  -1.132 1.00 . A A . 192 TRP CZ2  1 1 
        2   897 1 1 16 TRP CZ3  C 25.732 14.370  -1.238 1.00 . A A . 192 TRP CZ3  1 1 
        2   898 1 1 16 TRP H    H 24.361 10.415  -6.725 1.00 . A A . 192 TRP H    1 1 
        2   899 1 1 16 TRP HA   H 23.855 12.434  -4.732 1.00 . A A . 192 TRP HA   1 1 
        2   900 1 1 16 TRP HB2  H 26.137 12.762  -6.696 1.00 . A A . 192 TRP HB2  1 1 
        2   901 1 1 16 TRP HB3  H 25.426 14.087  -5.776 1.00 . A A . 192 TRP HB3  1 1 
        2   902 1 1 16 TRP HD1  H 27.868 11.267  -5.514 1.00 . A A . 192 TRP HD1  1 1 
        2   903 1 1 16 TRP HE1  H 28.870 11.192  -3.138 1.00 . A A . 192 TRP HE1  1 1 
        2   904 1 1 16 TRP HE3  H 24.770 14.551  -3.159 1.00 . A A . 192 TRP HE3  1 1 
        2   905 1 1 16 TRP HH2  H 26.880 13.986   0.543 1.00 . A A . 192 TRP HH2  1 1 
        2   906 1 1 16 TRP HZ2  H 28.411 12.377  -0.571 1.00 . A A . 192 TRP HZ2  1 1 
        2   907 1 1 16 TRP HZ3  H 25.069 15.072  -0.753 1.00 . A A . 192 TRP HZ3  1 1 
        2   908 1 1 16 TRP N    N 24.552 10.833  -5.862 1.00 . A A . 192 TRP N    1 1 
        2   909 1 1 16 TRP NE1  N 28.100 11.747  -3.384 1.00 . A A . 192 TRP NE1  1 1 
        2   910 1 1 16 TRP O    O 23.827 13.325  -7.789 1.00 . A A . 192 TRP O    1 1 
        2   911 1 1 17 GLU C    C 20.261 14.215  -6.973 1.00 . A A . 193 GLU C    1 1 
        2   912 1 1 17 GLU CA   C 21.072 13.065  -7.571 1.00 . A A . 193 GLU CA   1 1 
        2   913 1 1 17 GLU CB   C 20.132 11.916  -7.981 1.00 . A A . 193 GLU CB   1 1 
        2   914 1 1 17 GLU CD   C 18.257 11.251  -9.490 1.00 . A A . 193 GLU CD   1 1 
        2   915 1 1 17 GLU CG   C 19.183 12.393  -9.082 1.00 . A A . 193 GLU CG   1 1 
        2   916 1 1 17 GLU H    H 21.771 12.157  -5.764 1.00 . A A . 193 GLU H    1 1 
        2   917 1 1 17 GLU HA   H 21.581 13.421  -8.456 1.00 . A A . 193 GLU HA   1 1 
        2   918 1 1 17 GLU HB2  H 20.717 11.087  -8.354 1.00 . A A . 193 GLU HB2  1 1 
        2   919 1 1 17 GLU HB3  H 19.551 11.593  -7.132 1.00 . A A . 193 GLU HB3  1 1 
        2   920 1 1 17 GLU HG2  H 18.593 13.221  -8.717 1.00 . A A . 193 GLU HG2  1 1 
        2   921 1 1 17 GLU HG3  H 19.758 12.709  -9.940 1.00 . A A . 193 GLU HG3  1 1 
        2   922 1 1 17 GLU N    N 22.069 12.596  -6.589 1.00 . A A . 193 GLU N    1 1 
        2   923 1 1 17 GLU O    O 19.640 14.060  -5.926 1.00 . A A . 193 GLU O    1 1 
        2   924 1 1 17 GLU OE1  O 18.545 10.123  -9.126 1.00 . A A . 193 GLU OE1  1 1 
        2   925 1 1 17 GLU OE2  O 17.270 11.522 -10.155 1.00 . A A . 193 GLU OE2  1 1 
        2   926 1 1 18 GLN C    C 18.060 16.440  -7.378 1.00 . A A . 194 GLN C    1 1 
        2   927 1 1 18 GLN CA   C 19.560 16.551  -7.124 1.00 . A A . 194 GLN CA   1 1 
        2   928 1 1 18 GLN CB   C 20.109 17.846  -7.764 1.00 . A A . 194 GLN CB   1 1 
        2   929 1 1 18 GLN CD   C 20.247 19.203  -9.871 1.00 . A A . 194 GLN CD   1 1 
        2   930 1 1 18 GLN CG   C 19.481 18.102  -9.147 1.00 . A A . 194 GLN CG   1 1 
        2   931 1 1 18 GLN H    H 20.818 15.448  -8.452 1.00 . A A . 194 GLN H    1 1 
        2   932 1 1 18 GLN HA   H 19.711 16.612  -6.053 1.00 . A A . 194 GLN HA   1 1 
        2   933 1 1 18 GLN HB2  H 19.876 18.679  -7.120 1.00 . A A . 194 GLN HB2  1 1 
        2   934 1 1 18 GLN HB3  H 21.178 17.766  -7.869 1.00 . A A . 194 GLN HB3  1 1 
        2   935 1 1 18 GLN HE21 H 18.623 20.282 -10.243 1.00 . A A . 194 GLN HE21 1 1 
        2   936 1 1 18 GLN HE22 H 20.078 20.939 -10.818 1.00 . A A . 194 GLN HE22 1 1 
        2   937 1 1 18 GLN HG2  H 19.506 17.200  -9.736 1.00 . A A . 194 GLN HG2  1 1 
        2   938 1 1 18 GLN HG3  H 18.455 18.416  -9.020 1.00 . A A . 194 GLN HG3  1 1 
        2   939 1 1 18 GLN N    N 20.288 15.377  -7.629 1.00 . A A . 194 GLN N    1 1 
        2   940 1 1 18 GLN NE2  N 19.596 20.227 -10.351 1.00 . A A . 194 GLN NE2  1 1 
        2   941 1 1 18 GLN O    O 17.630 15.900  -8.398 1.00 . A A . 194 GLN O    1 1 
        2   942 1 1 18 GLN OE1  O 21.467 19.126 -10.006 1.00 . A A . 194 GLN OE1  1 1 
        2   943 1 1 19 ALA C    C 15.143 17.857  -5.572 1.00 . A A . 195 ALA C    1 1 
        2   944 1 1 19 ALA CA   C 15.812 16.941  -6.593 1.00 . A A . 195 ALA CA   1 1 
        2   945 1 1 19 ALA CB   C 15.283 15.511  -6.439 1.00 . A A . 195 ALA CB   1 1 
        2   946 1 1 19 ALA H    H 17.671 17.405  -5.656 1.00 . A A . 195 ALA H    1 1 
        2   947 1 1 19 ALA HA   H 15.562 17.295  -7.583 1.00 . A A . 195 ALA HA   1 1 
        2   948 1 1 19 ALA HB1  H 15.168 15.275  -5.392 1.00 . A A . 195 ALA HB1  1 1 
        2   949 1 1 19 ALA HB2  H 15.979 14.820  -6.891 1.00 . A A . 195 ALA HB2  1 1 
        2   950 1 1 19 ALA HB3  H 14.324 15.427  -6.933 1.00 . A A . 195 ALA HB3  1 1 
        2   951 1 1 19 ALA N    N 17.267 16.971  -6.447 1.00 . A A . 195 ALA N    1 1 
        2   952 1 1 19 ALA O    O 15.709 18.149  -4.518 1.00 . A A . 195 ALA O    1 1 
        2   953 1 1 20 ILE C    C 12.245 18.392  -4.102 1.00 . A A . 196 ILE C    1 1 
        2   954 1 1 20 ILE CA   C 13.180 19.207  -5.024 1.00 . A A . 196 ILE CA   1 1 
        2   955 1 1 20 ILE CB   C 12.373 20.221  -5.897 1.00 . A A . 196 ILE CB   1 1 
        2   956 1 1 20 ILE CD1  C 10.866 18.474  -6.991 1.00 . A A . 196 ILE CD1  1 1 
        2   957 1 1 20 ILE CG1  C 10.922 19.766  -6.158 1.00 . A A . 196 ILE CG1  1 1 
        2   958 1 1 20 ILE CG2  C 13.058 20.422  -7.260 1.00 . A A . 196 ILE CG2  1 1 
        2   959 1 1 20 ILE H    H 13.546 18.052  -6.761 1.00 . A A . 196 ILE H    1 1 
        2   960 1 1 20 ILE HA   H 13.882 19.762  -4.409 1.00 . A A . 196 ILE HA   1 1 
        2   961 1 1 20 ILE HB   H 12.343 21.173  -5.389 1.00 . A A . 196 ILE HB   1 1 
        2   962 1 1 20 ILE HD11 H 10.747 18.727  -8.034 1.00 . A A . 196 ILE HD11 1 1 
        2   963 1 1 20 ILE HD12 H 10.022 17.879  -6.671 1.00 . A A . 196 ILE HD12 1 1 
        2   964 1 1 20 ILE HD13 H 11.773 17.902  -6.862 1.00 . A A . 196 ILE HD13 1 1 
        2   965 1 1 20 ILE HG12 H 10.418 19.613  -5.224 1.00 . A A . 196 ILE HG12 1 1 
        2   966 1 1 20 ILE HG13 H 10.418 20.550  -6.696 1.00 . A A . 196 ILE HG13 1 1 
        2   967 1 1 20 ILE HG21 H 14.064 20.775  -7.115 1.00 . A A . 196 ILE HG21 1 1 
        2   968 1 1 20 ILE HG22 H 12.505 21.151  -7.831 1.00 . A A . 196 ILE HG22 1 1 
        2   969 1 1 20 ILE HG23 H 13.081 19.488  -7.801 1.00 . A A . 196 ILE HG23 1 1 
        2   970 1 1 20 ILE N    N 13.935 18.312  -5.902 1.00 . A A . 196 ILE N    1 1 
        2   971 1 1 20 ILE O    O 11.576 17.468  -4.563 1.00 . A A . 196 ILE O    1 1 
        2   972 1 1 21 THR C    C  9.841 18.303  -2.267 1.00 . A A . 197 THR C    1 1 
        2   973 1 1 21 THR CA   C 11.302 18.023  -1.884 1.00 . A A . 197 THR CA   1 1 
        2   974 1 1 21 THR CB   C 11.573 18.502  -0.429 1.00 . A A . 197 THR CB   1 1 
        2   975 1 1 21 THR CG2  C 12.154 17.379   0.449 1.00 . A A . 197 THR CG2  1 1 
        2   976 1 1 21 THR H    H 12.720 19.485  -2.469 1.00 . A A . 197 THR H    1 1 
        2   977 1 1 21 THR HA   H 11.501 16.969  -1.972 1.00 . A A . 197 THR HA   1 1 
        2   978 1 1 21 THR HB   H 10.656 18.860   0.022 1.00 . A A . 197 THR HB   1 1 
        2   979 1 1 21 THR HG1  H 13.367 19.202  -0.686 1.00 . A A . 197 THR HG1  1 1 
        2   980 1 1 21 THR HG21 H 13.202 17.257   0.231 1.00 . A A . 197 THR HG21 1 1 
        2   981 1 1 21 THR HG22 H 11.634 16.453   0.260 1.00 . A A . 197 THR HG22 1 1 
        2   982 1 1 21 THR HG23 H 12.039 17.647   1.489 1.00 . A A . 197 THR HG23 1 1 
        2   983 1 1 21 THR N    N 12.183 18.739  -2.807 1.00 . A A . 197 THR N    1 1 
        2   984 1 1 21 THR O    O  9.576 19.185  -3.084 1.00 . A A . 197 THR O    1 1 
        2   985 1 1 21 THR OG1  O 12.505 19.569  -0.476 1.00 . A A . 197 THR OG1  1 1 
        2   986 1 1 22 PRO C    C  7.057 19.306  -1.821 1.00 . A A . 198 PRO C    1 1 
        2   987 1 1 22 PRO CA   C  7.446 17.835  -1.989 1.00 . A A . 198 PRO CA   1 1 
        2   988 1 1 22 PRO CB   C  6.715 16.945  -0.973 1.00 . A A . 198 PRO CB   1 1 
        2   989 1 1 22 PRO CD   C  9.073 16.523  -0.703 1.00 . A A . 198 PRO CD   1 1 
        2   990 1 1 22 PRO CG   C  7.692 15.867  -0.639 1.00 . A A . 198 PRO CG   1 1 
        2   991 1 1 22 PRO HA   H  7.219 17.505  -2.991 1.00 . A A . 198 PRO HA   1 1 
        2   992 1 1 22 PRO HB2  H  6.460 17.512  -0.083 1.00 . A A . 198 PRO HB2  1 1 
        2   993 1 1 22 PRO HB3  H  5.825 16.518  -1.414 1.00 . A A . 198 PRO HB3  1 1 
        2   994 1 1 22 PRO HD2  H  9.347 16.921   0.264 1.00 . A A . 198 PRO HD2  1 1 
        2   995 1 1 22 PRO HD3  H  9.805 15.814  -1.049 1.00 . A A . 198 PRO HD3  1 1 
        2   996 1 1 22 PRO HG2  H  7.500 15.481   0.355 1.00 . A A . 198 PRO HG2  1 1 
        2   997 1 1 22 PRO HG3  H  7.634 15.070  -1.368 1.00 . A A . 198 PRO HG3  1 1 
        2   998 1 1 22 PRO N    N  8.892 17.605  -1.688 1.00 . A A . 198 PRO N    1 1 
        2   999 1 1 22 PRO O    O  6.180 19.808  -2.526 1.00 . A A . 198 PRO O    1 1 
        2  1000 1 1 23 GLU C    C  8.053 22.265  -1.754 1.00 . A A . 199 GLU C    1 1 
        2  1001 1 1 23 GLU CA   C  7.424 21.409  -0.653 1.00 . A A . 199 GLU CA   1 1 
        2  1002 1 1 23 GLU CB   C  7.970 21.822   0.721 1.00 . A A . 199 GLU CB   1 1 
        2  1003 1 1 23 GLU CD   C  8.081 23.650   2.420 1.00 . A A . 199 GLU CD   1 1 
        2  1004 1 1 23 GLU CG   C  7.598 23.276   1.023 1.00 . A A . 199 GLU CG   1 1 
        2  1005 1 1 23 GLU H    H  8.414 19.537  -0.362 1.00 . A A . 199 GLU H    1 1 
        2  1006 1 1 23 GLU HA   H  6.348 21.564  -0.666 1.00 . A A . 199 GLU HA   1 1 
        2  1007 1 1 23 GLU HB2  H  7.546 21.180   1.478 1.00 . A A . 199 GLU HB2  1 1 
        2  1008 1 1 23 GLU HB3  H  9.045 21.720   0.727 1.00 . A A . 199 GLU HB3  1 1 
        2  1009 1 1 23 GLU HG2  H  8.066 23.926   0.302 1.00 . A A . 199 GLU HG2  1 1 
        2  1010 1 1 23 GLU HG3  H  6.525 23.392   0.972 1.00 . A A . 199 GLU HG3  1 1 
        2  1011 1 1 23 GLU N    N  7.713 19.990  -0.891 1.00 . A A . 199 GLU N    1 1 
        2  1012 1 1 23 GLU O    O  7.706 23.433  -1.928 1.00 . A A . 199 GLU O    1 1 
        2  1013 1 1 23 GLU OE1  O  8.864 22.899   2.975 1.00 . A A . 199 GLU OE1  1 1 
        2  1014 1 1 23 GLU OE2  O  7.660 24.682   2.916 1.00 . A A . 199 GLU OE2  1 1 
        2  1015 1 1 24 GLY C    C 11.038 22.861  -3.169 1.00 . A A . 200 GLY C    1 1 
        2  1016 1 1 24 GLY CA   C  9.649 22.380  -3.603 1.00 . A A . 200 GLY CA   1 1 
        2  1017 1 1 24 GLY H    H  9.205 20.730  -2.326 1.00 . A A . 200 GLY H    1 1 
        2  1018 1 1 24 GLY HA2  H  9.752 21.713  -4.455 1.00 . A A . 200 GLY HA2  1 1 
        2  1019 1 1 24 GLY HA3  H  9.055 23.239  -3.907 1.00 . A A . 200 GLY HA3  1 1 
        2  1020 1 1 24 GLY N    N  8.976 21.668  -2.507 1.00 . A A . 200 GLY N    1 1 
        2  1021 1 1 24 GLY O    O 11.764 23.462  -3.962 1.00 . A A . 200 GLY O    1 1 
        2  1022 1 1 25 GLU C    C 13.836 22.216  -2.127 1.00 . A A . 201 GLU C    1 1 
        2  1023 1 1 25 GLU CA   C 12.731 22.997  -1.420 1.00 . A A . 201 GLU CA   1 1 
        2  1024 1 1 25 GLU CB   C 12.810 22.750   0.091 1.00 . A A . 201 GLU CB   1 1 
        2  1025 1 1 25 GLU CD   C 11.928 23.454   2.320 1.00 . A A . 201 GLU CD   1 1 
        2  1026 1 1 25 GLU CG   C 11.956 23.779   0.831 1.00 . A A . 201 GLU CG   1 1 
        2  1027 1 1 25 GLU H    H 10.807 22.090  -1.309 1.00 . A A . 201 GLU H    1 1 
        2  1028 1 1 25 GLU HA   H 12.873 24.054  -1.609 1.00 . A A . 201 GLU HA   1 1 
        2  1029 1 1 25 GLU HB2  H 12.438 21.761   0.308 1.00 . A A . 201 GLU HB2  1 1 
        2  1030 1 1 25 GLU HB3  H 13.834 22.828   0.423 1.00 . A A . 201 GLU HB3  1 1 
        2  1031 1 1 25 GLU HG2  H 12.381 24.762   0.687 1.00 . A A . 201 GLU HG2  1 1 
        2  1032 1 1 25 GLU HG3  H 10.950 23.761   0.441 1.00 . A A . 201 GLU HG3  1 1 
        2  1033 1 1 25 GLU N    N 11.416 22.586  -1.914 1.00 . A A . 201 GLU N    1 1 
        2  1034 1 1 25 GLU O    O 13.857 20.985  -2.095 1.00 . A A . 201 GLU O    1 1 
        2  1035 1 1 25 GLU OE1  O 12.572 22.494   2.708 1.00 . A A . 201 GLU OE1  1 1 
        2  1036 1 1 25 GLU OE2  O 11.265 24.172   3.050 1.00 . A A . 201 GLU OE2  1 1 
        2  1037 1 1 26 ILE C    C 16.817 21.693  -2.439 1.00 . A A . 202 ILE C    1 1 
        2  1038 1 1 26 ILE CA   C 15.869 22.305  -3.462 1.00 . A A . 202 ILE CA   1 1 
        2  1039 1 1 26 ILE CB   C 16.560 23.345  -4.415 1.00 . A A . 202 ILE CB   1 1 
        2  1040 1 1 26 ILE CD1  C 15.308 23.720  -6.623 1.00 . A A . 202 ILE CD1  1 1 
        2  1041 1 1 26 ILE CG1  C 16.427 22.927  -5.926 1.00 . A A . 202 ILE CG1  1 1 
        2  1042 1 1 26 ILE CG2  C 18.049 23.512  -4.061 1.00 . A A . 202 ILE CG2  1 1 
        2  1043 1 1 26 ILE H    H 14.687 23.918  -2.748 1.00 . A A . 202 ILE H    1 1 
        2  1044 1 1 26 ILE HA   H 15.485 21.490  -4.032 1.00 . A A . 202 ILE HA   1 1 
        2  1045 1 1 26 ILE HB   H 16.078 24.305  -4.272 1.00 . A A . 202 ILE HB   1 1 
        2  1046 1 1 26 ILE HD11 H 15.687 24.684  -6.932 1.00 . A A . 202 ILE HD11 1 1 
        2  1047 1 1 26 ILE HD12 H 14.478 23.860  -5.948 1.00 . A A . 202 ILE HD12 1 1 
        2  1048 1 1 26 ILE HD13 H 14.972 23.172  -7.492 1.00 . A A . 202 ILE HD13 1 1 
        2  1049 1 1 26 ILE HG12 H 17.356 23.125  -6.441 1.00 . A A . 202 ILE HG12 1 1 
        2  1050 1 1 26 ILE HG13 H 16.206 21.875  -6.011 1.00 . A A . 202 ILE HG13 1 1 
        2  1051 1 1 26 ILE HG21 H 18.142 23.849  -3.038 1.00 . A A . 202 ILE HG21 1 1 
        2  1052 1 1 26 ILE HG22 H 18.495 24.243  -4.719 1.00 . A A . 202 ILE HG22 1 1 
        2  1053 1 1 26 ILE HG23 H 18.554 22.567  -4.178 1.00 . A A . 202 ILE HG23 1 1 
        2  1054 1 1 26 ILE N    N 14.756 22.942  -2.758 1.00 . A A . 202 ILE N    1 1 
        2  1055 1 1 26 ILE O    O 17.137 22.298  -1.416 1.00 . A A . 202 ILE O    1 1 
        2  1056 1 1 27 TYR C    C 18.784 18.584  -2.599 1.00 . A A . 203 TYR C    1 1 
        2  1057 1 1 27 TYR CA   C 18.132 19.746  -1.838 1.00 . A A . 203 TYR CA   1 1 
        2  1058 1 1 27 TYR CB   C 17.364 19.289  -0.570 1.00 . A A . 203 TYR CB   1 1 
        2  1059 1 1 27 TYR CD1  C 15.398 18.092  -1.669 1.00 . A A . 203 TYR CD1  1 1 
        2  1060 1 1 27 TYR CD2  C 16.820 16.856  -0.141 1.00 . A A . 203 TYR CD2  1 1 
        2  1061 1 1 27 TYR CE1  C 14.614 16.951  -1.861 1.00 . A A . 203 TYR CE1  1 1 
        2  1062 1 1 27 TYR CE2  C 16.030 15.719  -0.329 1.00 . A A . 203 TYR CE2  1 1 
        2  1063 1 1 27 TYR CG   C 16.510 18.050  -0.809 1.00 . A A . 203 TYR CG   1 1 
        2  1064 1 1 27 TYR CZ   C 14.925 15.765  -1.189 1.00 . A A . 203 TYR CZ   1 1 
        2  1065 1 1 27 TYR H    H 16.943 20.050  -3.571 1.00 . A A . 203 TYR H    1 1 
        2  1066 1 1 27 TYR HA   H 18.913 20.430  -1.529 1.00 . A A . 203 TYR HA   1 1 
        2  1067 1 1 27 TYR HB2  H 18.074 19.085   0.214 1.00 . A A . 203 TYR HB2  1 1 
        2  1068 1 1 27 TYR HB3  H 16.721 20.097  -0.244 1.00 . A A . 203 TYR HB3  1 1 
        2  1069 1 1 27 TYR HD1  H 15.133 19.003  -2.171 1.00 . A A . 203 TYR HD1  1 1 
        2  1070 1 1 27 TYR HD2  H 17.668 16.815   0.523 1.00 . A A . 203 TYR HD2  1 1 
        2  1071 1 1 27 TYR HE1  H 13.761 16.989  -2.526 1.00 . A A . 203 TYR HE1  1 1 
        2  1072 1 1 27 TYR HE2  H 16.262 14.809   0.203 1.00 . A A . 203 TYR HE2  1 1 
        2  1073 1 1 27 TYR HH   H 14.716 13.869  -1.297 1.00 . A A . 203 TYR HH   1 1 
        2  1074 1 1 27 TYR N    N 17.238 20.471  -2.730 1.00 . A A . 203 TYR N    1 1 
        2  1075 1 1 27 TYR O    O 18.337 18.228  -3.689 1.00 . A A . 203 TYR O    1 1 
        2  1076 1 1 27 TYR OH   O 14.149 14.639  -1.379 1.00 . A A . 203 TYR OH   1 1 
        2  1077 1 1 28 TYR C    C 20.388 15.594  -2.037 1.00 . A A . 204 TYR C    1 1 
        2  1078 1 1 28 TYR CA   C 20.605 16.949  -2.735 1.00 . A A . 204 TYR CA   1 1 
        2  1079 1 1 28 TYR CB   C 22.107 17.325  -2.720 1.00 . A A . 204 TYR CB   1 1 
        2  1080 1 1 28 TYR CD1  C 21.817 19.364  -4.216 1.00 . A A . 204 TYR CD1  1 1 
        2  1081 1 1 28 TYR CD2  C 23.503 17.716  -4.802 1.00 . A A . 204 TYR CD2  1 1 
        2  1082 1 1 28 TYR CE1  C 22.185 20.129  -5.333 1.00 . A A . 204 TYR CE1  1 1 
        2  1083 1 1 28 TYR CE2  C 23.861 18.480  -5.916 1.00 . A A . 204 TYR CE2  1 1 
        2  1084 1 1 28 TYR CG   C 22.476 18.151  -3.947 1.00 . A A . 204 TYR CG   1 1 
        2  1085 1 1 28 TYR CZ   C 23.205 19.685  -6.181 1.00 . A A . 204 TYR CZ   1 1 
        2  1086 1 1 28 TYR H    H 20.210 18.370  -1.201 1.00 . A A . 204 TYR H    1 1 
        2  1087 1 1 28 TYR HA   H 20.268 16.872  -3.764 1.00 . A A . 204 TYR HA   1 1 
        2  1088 1 1 28 TYR HB2  H 22.310 17.912  -1.835 1.00 . A A . 204 TYR HB2  1 1 
        2  1089 1 1 28 TYR HB3  H 22.718 16.436  -2.692 1.00 . A A . 204 TYR HB3  1 1 
        2  1090 1 1 28 TYR HD1  H 21.022 19.709  -3.572 1.00 . A A . 204 TYR HD1  1 1 
        2  1091 1 1 28 TYR HD2  H 24.013 16.783  -4.606 1.00 . A A . 204 TYR HD2  1 1 
        2  1092 1 1 28 TYR HE1  H 21.684 21.063  -5.535 1.00 . A A . 204 TYR HE1  1 1 
        2  1093 1 1 28 TYR HE2  H 24.653 18.140  -6.568 1.00 . A A . 204 TYR HE2  1 1 
        2  1094 1 1 28 TYR HH   H 22.921 20.266  -7.978 1.00 . A A . 204 TYR HH   1 1 
        2  1095 1 1 28 TYR N    N 19.870 18.030  -2.056 1.00 . A A . 204 TYR N    1 1 
        2  1096 1 1 28 TYR O    O 20.287 15.533  -0.810 1.00 . A A . 204 TYR O    1 1 
        2  1097 1 1 28 TYR OH   O 23.562 20.439  -7.282 1.00 . A A . 204 TYR OH   1 1 
        2  1098 1 1 29 ILE C    C 21.371 12.315  -2.413 1.00 . A A . 205 ILE C    1 1 
        2  1099 1 1 29 ILE CA   C 20.107 13.162  -2.271 1.00 . A A . 205 ILE CA   1 1 
        2  1100 1 1 29 ILE CB   C 18.977 12.442  -3.037 1.00 . A A . 205 ILE CB   1 1 
        2  1101 1 1 29 ILE CD1  C 16.586 12.671  -3.803 1.00 . A A . 205 ILE CD1  1 1 
        2  1102 1 1 29 ILE CG1  C 17.842 13.430  -3.354 1.00 . A A . 205 ILE CG1  1 1 
        2  1103 1 1 29 ILE CG2  C 18.444 11.278  -2.192 1.00 . A A . 205 ILE CG2  1 1 
        2  1104 1 1 29 ILE H    H 20.389 14.598  -3.799 1.00 . A A . 205 ILE H    1 1 
        2  1105 1 1 29 ILE HA   H 19.845 13.231  -1.222 1.00 . A A . 205 ILE HA   1 1 
        2  1106 1 1 29 ILE HB   H 19.373 12.043  -3.969 1.00 . A A . 205 ILE HB   1 1 
        2  1107 1 1 29 ILE HD11 H 16.868 11.867  -4.466 1.00 . A A . 205 ILE HD11 1 1 
        2  1108 1 1 29 ILE HD12 H 15.921 13.344  -4.319 1.00 . A A . 205 ILE HD12 1 1 
        2  1109 1 1 29 ILE HD13 H 16.084 12.261  -2.938 1.00 . A A . 205 ILE HD13 1 1 
        2  1110 1 1 29 ILE HG12 H 17.614 14.018  -2.486 1.00 . A A . 205 ILE HG12 1 1 
        2  1111 1 1 29 ILE HG13 H 18.160 14.084  -4.147 1.00 . A A . 205 ILE HG13 1 1 
        2  1112 1 1 29 ILE HG21 H 17.799 11.660  -1.418 1.00 . A A . 205 ILE HG21 1 1 
        2  1113 1 1 29 ILE HG22 H 19.272 10.749  -1.745 1.00 . A A . 205 ILE HG22 1 1 
        2  1114 1 1 29 ILE HG23 H 17.887 10.605  -2.825 1.00 . A A . 205 ILE HG23 1 1 
        2  1115 1 1 29 ILE N    N 20.314 14.502  -2.828 1.00 . A A . 205 ILE N    1 1 
        2  1116 1 1 29 ILE O    O 21.829 12.049  -3.523 1.00 . A A . 205 ILE O    1 1 
        2  1117 1 1 30 ASN C    C 22.619  9.559  -1.449 1.00 . A A . 206 ASN C    1 1 
        2  1118 1 1 30 ASN CA   C 23.083 11.003  -1.302 1.00 . A A . 206 ASN CA   1 1 
        2  1119 1 1 30 ASN CB   C 23.880 11.168   0.000 1.00 . A A . 206 ASN CB   1 1 
        2  1120 1 1 30 ASN CG   C 23.931 12.641   0.393 1.00 . A A . 206 ASN CG   1 1 
        2  1121 1 1 30 ASN H    H 21.478 12.082  -0.429 1.00 . A A . 206 ASN H    1 1 
        2  1122 1 1 30 ASN HA   H 23.713 11.267  -2.141 1.00 . A A . 206 ASN HA   1 1 
        2  1123 1 1 30 ASN HB2  H 23.412 10.598   0.793 1.00 . A A . 206 ASN HB2  1 1 
        2  1124 1 1 30 ASN HB3  H 24.887 10.806  -0.149 1.00 . A A . 206 ASN HB3  1 1 
        2  1125 1 1 30 ASN HD21 H 24.951 12.312   2.064 1.00 . A A . 206 ASN HD21 1 1 
        2  1126 1 1 30 ASN HD22 H 24.570 13.937   1.752 1.00 . A A . 206 ASN HD22 1 1 
        2  1127 1 1 30 ASN N    N 21.904 11.860  -1.284 1.00 . A A . 206 ASN N    1 1 
        2  1128 1 1 30 ASN ND2  N 24.534 12.993   1.494 1.00 . A A . 206 ASN ND2  1 1 
        2  1129 1 1 30 ASN O    O 22.329  8.891  -0.455 1.00 . A A . 206 ASN O    1 1 
        2  1130 1 1 30 ASN OD1  O 23.406 13.492  -0.324 1.00 . A A . 206 ASN OD1  1 1 
        2  1131 1 1 31 HIS C    C 23.084  6.705  -2.447 1.00 . A A . 207 HIS C    1 1 
        2  1132 1 1 31 HIS CA   C 22.057  7.722  -2.928 1.00 . A A . 207 HIS CA   1 1 
        2  1133 1 1 31 HIS CB   C 21.743  7.501  -4.414 1.00 . A A . 207 HIS CB   1 1 
        2  1134 1 1 31 HIS CD2  C 20.309  9.499  -5.351 1.00 . A A . 207 HIS CD2  1 1 
        2  1135 1 1 31 HIS CE1  C 18.341  8.659  -5.007 1.00 . A A . 207 HIS CE1  1 1 
        2  1136 1 1 31 HIS CG   C 20.498  8.262  -4.785 1.00 . A A . 207 HIS CG   1 1 
        2  1137 1 1 31 HIS H    H 22.751  9.660  -3.453 1.00 . A A . 207 HIS H    1 1 
        2  1138 1 1 31 HIS HA   H 21.148  7.576  -2.365 1.00 . A A . 207 HIS HA   1 1 
        2  1139 1 1 31 HIS HB2  H 22.564  7.850  -5.017 1.00 . A A . 207 HIS HB2  1 1 
        2  1140 1 1 31 HIS HB3  H 21.585  6.450  -4.596 1.00 . A A . 207 HIS HB3  1 1 
        2  1141 1 1 31 HIS HD2  H 21.097 10.176  -5.647 1.00 . A A . 207 HIS HD2  1 1 
        2  1142 1 1 31 HIS HE1  H 17.271  8.523  -4.977 1.00 . A A . 207 HIS HE1  1 1 
        2  1143 1 1 31 HIS HE2  H 18.521 10.547  -5.864 1.00 . A A . 207 HIS HE2  1 1 
        2  1144 1 1 31 HIS N    N 22.522  9.083  -2.691 1.00 . A A . 207 HIS N    1 1 
        2  1145 1 1 31 HIS ND1  N 19.229  7.745  -4.573 1.00 . A A . 207 HIS ND1  1 1 
        2  1146 1 1 31 HIS NE2  N 18.946  9.746  -5.491 1.00 . A A . 207 HIS NE2  1 1 
        2  1147 1 1 31 HIS O    O 22.966  5.511  -2.720 1.00 . A A . 207 HIS O    1 1 
        2  1148 1 1 32 LYS C    C 24.613  5.652   0.128 1.00 . A A . 208 LYS C    1 1 
        2  1149 1 1 32 LYS CA   C 25.106  6.297  -1.164 1.00 . A A . 208 LYS CA   1 1 
        2  1150 1 1 32 LYS CB   C 26.397  7.073  -0.886 1.00 . A A . 208 LYS CB   1 1 
        2  1151 1 1 32 LYS CD   C 28.364  8.226  -1.898 1.00 . A A . 208 LYS CD   1 1 
        2  1152 1 1 32 LYS CE   C 29.138  8.479  -3.192 1.00 . A A . 208 LYS CE   1 1 
        2  1153 1 1 32 LYS CG   C 27.086  7.445  -2.204 1.00 . A A . 208 LYS CG   1 1 
        2  1154 1 1 32 LYS H    H 24.109  8.140  -1.500 1.00 . A A . 208 LYS H    1 1 
        2  1155 1 1 32 LYS HA   H 25.316  5.516  -1.883 1.00 . A A . 208 LYS HA   1 1 
        2  1156 1 1 32 LYS HB2  H 26.166  7.973  -0.335 1.00 . A A . 208 LYS HB2  1 1 
        2  1157 1 1 32 LYS HB3  H 27.062  6.457  -0.299 1.00 . A A . 208 LYS HB3  1 1 
        2  1158 1 1 32 LYS HD2  H 28.107  9.171  -1.442 1.00 . A A . 208 LYS HD2  1 1 
        2  1159 1 1 32 LYS HD3  H 28.978  7.654  -1.218 1.00 . A A . 208 LYS HD3  1 1 
        2  1160 1 1 32 LYS HE2  H 30.064  8.983  -2.962 1.00 . A A . 208 LYS HE2  1 1 
        2  1161 1 1 32 LYS HE3  H 29.354  7.538  -3.673 1.00 . A A . 208 LYS HE3  1 1 
        2  1162 1 1 32 LYS HG2  H 27.331  6.547  -2.748 1.00 . A A . 208 LYS HG2  1 1 
        2  1163 1 1 32 LYS HG3  H 26.429  8.060  -2.801 1.00 . A A . 208 LYS HG3  1 1 
        2  1164 1 1 32 LYS HZ1  H 27.465  9.646  -3.615 1.00 . A A . 208 LYS HZ1  1 1 
        2  1165 1 1 32 LYS HZ2  H 28.064  8.780  -4.949 1.00 . A A . 208 LYS HZ2  1 1 
        2  1166 1 1 32 LYS HZ3  H 28.881 10.161  -4.391 1.00 . A A . 208 LYS HZ3  1 1 
        2  1167 1 1 32 LYS N    N 24.078  7.182  -1.704 1.00 . A A . 208 LYS N    1 1 
        2  1168 1 1 32 LYS NZ   N 28.325  9.331  -4.106 1.00 . A A . 208 LYS NZ   1 1 
        2  1169 1 1 32 LYS O    O 25.172  4.658   0.590 1.00 . A A . 208 LYS O    1 1 
        2  1170 1 1 33 ASN C    C 21.539  6.134   2.110 1.00 . A A . 209 ASN C    1 1 
        2  1171 1 1 33 ASN CA   C 22.990  5.687   1.941 1.00 . A A . 209 ASN CA   1 1 
        2  1172 1 1 33 ASN CB   C 23.824  6.154   3.138 1.00 . A A . 209 ASN CB   1 1 
        2  1173 1 1 33 ASN CG   C 24.180  7.629   2.989 1.00 . A A . 209 ASN CG   1 1 
        2  1174 1 1 33 ASN H    H 23.147  7.010   0.287 1.00 . A A . 209 ASN H    1 1 
        2  1175 1 1 33 ASN HA   H 23.018  4.609   1.901 1.00 . A A . 209 ASN HA   1 1 
        2  1176 1 1 33 ASN HB2  H 23.261  6.010   4.050 1.00 . A A . 209 ASN HB2  1 1 
        2  1177 1 1 33 ASN HB3  H 24.733  5.572   3.185 1.00 . A A . 209 ASN HB3  1 1 
        2  1178 1 1 33 ASN HD21 H 22.666  8.028   1.766 1.00 . A A . 209 ASN HD21 1 1 
        2  1179 1 1 33 ASN HD22 H 23.666  9.347   2.135 1.00 . A A . 209 ASN HD22 1 1 
        2  1180 1 1 33 ASN N    N 23.556  6.222   0.704 1.00 . A A . 209 ASN N    1 1 
        2  1181 1 1 33 ASN ND2  N 23.443  8.399   2.233 1.00 . A A . 209 ASN ND2  1 1 
        2  1182 1 1 33 ASN O    O 20.959  6.003   3.188 1.00 . A A . 209 ASN O    1 1 
        2  1183 1 1 33 ASN OD1  O 25.160  8.094   3.571 1.00 . A A . 209 ASN OD1  1 1 
        2  1184 1 1 34 LYS C    C 19.385  8.120   2.217 1.00 . A A . 210 LYS C    1 1 
        2  1185 1 1 34 LYS CA   C 19.569  7.117   1.082 1.00 . A A . 210 LYS CA   1 1 
        2  1186 1 1 34 LYS CB   C 18.633  5.921   1.303 1.00 . A A . 210 LYS CB   1 1 
        2  1187 1 1 34 LYS CD   C 18.185  5.380  -1.133 1.00 . A A . 210 LYS CD   1 1 
        2  1188 1 1 34 LYS CE   C 18.295  4.279  -2.189 1.00 . A A . 210 LYS CE   1 1 
        2  1189 1 1 34 LYS CG   C 18.795  4.879   0.185 1.00 . A A . 210 LYS CG   1 1 
        2  1190 1 1 34 LYS H    H 21.466  6.736   0.201 1.00 . A A . 210 LYS H    1 1 
        2  1191 1 1 34 LYS HA   H 19.322  7.597   0.152 1.00 . A A . 210 LYS HA   1 1 
        2  1192 1 1 34 LYS HB2  H 18.867  5.458   2.252 1.00 . A A . 210 LYS HB2  1 1 
        2  1193 1 1 34 LYS HB3  H 17.609  6.266   1.320 1.00 . A A . 210 LYS HB3  1 1 
        2  1194 1 1 34 LYS HD2  H 17.147  5.632  -0.980 1.00 . A A . 210 LYS HD2  1 1 
        2  1195 1 1 34 LYS HD3  H 18.718  6.246  -1.481 1.00 . A A . 210 LYS HD3  1 1 
        2  1196 1 1 34 LYS HE2  H 19.336  4.042  -2.354 1.00 . A A . 210 LYS HE2  1 1 
        2  1197 1 1 34 LYS HE3  H 17.774  3.395  -1.846 1.00 . A A . 210 LYS HE3  1 1 
        2  1198 1 1 34 LYS HG2  H 19.848  4.687   0.038 1.00 . A A . 210 LYS HG2  1 1 
        2  1199 1 1 34 LYS HG3  H 18.305  3.963   0.478 1.00 . A A . 210 LYS HG3  1 1 
        2  1200 1 1 34 LYS HZ1  H 17.050  4.018  -3.836 1.00 . A A . 210 LYS HZ1  1 1 
        2  1201 1 1 34 LYS HZ2  H 18.438  4.945  -4.155 1.00 . A A . 210 LYS HZ2  1 1 
        2  1202 1 1 34 LYS HZ3  H 17.142  5.620  -3.287 1.00 . A A . 210 LYS HZ3  1 1 
        2  1203 1 1 34 LYS N    N 20.957  6.658   1.037 1.00 . A A . 210 LYS N    1 1 
        2  1204 1 1 34 LYS NZ   N 17.686  4.751  -3.464 1.00 . A A . 210 LYS NZ   1 1 
        2  1205 1 1 34 LYS O    O 18.654  7.859   3.173 1.00 . A A . 210 LYS O    1 1 
        2  1206 1 1 35 THR C    C 19.737 11.673   2.485 1.00 . A A . 211 THR C    1 1 
        2  1207 1 1 35 THR CA   C 19.976 10.312   3.133 1.00 . A A . 211 THR CA   1 1 
        2  1208 1 1 35 THR CB   C 21.276 10.356   3.944 1.00 . A A . 211 THR CB   1 1 
        2  1209 1 1 35 THR CG2  C 21.568  8.976   4.539 1.00 . A A . 211 THR CG2  1 1 
        2  1210 1 1 35 THR H    H 20.633  9.412   1.329 1.00 . A A . 211 THR H    1 1 
        2  1211 1 1 35 THR HA   H 19.152 10.101   3.803 1.00 . A A . 211 THR HA   1 1 
        2  1212 1 1 35 THR HB   H 21.178 11.075   4.744 1.00 . A A . 211 THR HB   1 1 
        2  1213 1 1 35 THR HG1  H 21.979 10.928   2.224 1.00 . A A . 211 THR HG1  1 1 
        2  1214 1 1 35 THR HG21 H 21.463  8.226   3.772 1.00 . A A . 211 THR HG21 1 1 
        2  1215 1 1 35 THR HG22 H 20.873  8.773   5.339 1.00 . A A . 211 THR HG22 1 1 
        2  1216 1 1 35 THR HG23 H 22.578  8.958   4.926 1.00 . A A . 211 THR HG23 1 1 
        2  1217 1 1 35 THR N    N 20.060  9.266   2.111 1.00 . A A . 211 THR N    1 1 
        2  1218 1 1 35 THR O    O 19.929 11.838   1.281 1.00 . A A . 211 THR O    1 1 
        2  1219 1 1 35 THR OG1  O 22.345 10.741   3.092 1.00 . A A . 211 THR OG1  1 1 
        2  1220 1 1 36 THR C    C 20.174 14.940   3.237 1.00 . A A . 212 THR C    1 1 
        2  1221 1 1 36 THR CA   C 19.049 13.997   2.804 1.00 . A A . 212 THR CA   1 1 
        2  1222 1 1 36 THR CB   C 17.731 14.498   3.402 1.00 . A A . 212 THR CB   1 1 
        2  1223 1 1 36 THR CG2  C 16.620 13.488   3.121 1.00 . A A . 212 THR CG2  1 1 
        2  1224 1 1 36 THR H    H 19.184 12.443   4.250 1.00 . A A . 212 THR H    1 1 
        2  1225 1 1 36 THR HA   H 18.965 13.988   1.721 1.00 . A A . 212 THR HA   1 1 
        2  1226 1 1 36 THR HB   H 17.472 15.447   2.962 1.00 . A A . 212 THR HB   1 1 
        2  1227 1 1 36 THR HG1  H 18.273 15.514   4.969 1.00 . A A . 212 THR HG1  1 1 
        2  1228 1 1 36 THR HG21 H 16.904 12.523   3.511 1.00 . A A . 212 THR HG21 1 1 
        2  1229 1 1 36 THR HG22 H 16.463 13.413   2.057 1.00 . A A . 212 THR HG22 1 1 
        2  1230 1 1 36 THR HG23 H 15.708 13.815   3.597 1.00 . A A . 212 THR HG23 1 1 
        2  1231 1 1 36 THR N    N 19.317 12.642   3.296 1.00 . A A . 212 THR N    1 1 
        2  1232 1 1 36 THR O    O 20.624 14.878   4.382 1.00 . A A . 212 THR O    1 1 
        2  1233 1 1 36 THR OG1  O 17.887 14.650   4.805 1.00 . A A . 212 THR OG1  1 1 
        2  1234 1 1 37 SER C    C 21.555 18.070   1.918 1.00 . A A . 213 SER C    1 1 
        2  1235 1 1 37 SER CA   C 21.721 16.742   2.674 1.00 . A A . 213 SER CA   1 1 
        2  1236 1 1 37 SER CB   C 23.067 16.113   2.283 1.00 . A A . 213 SER CB   1 1 
        2  1237 1 1 37 SER H    H 20.255 15.827   1.424 1.00 . A A . 213 SER H    1 1 
        2  1238 1 1 37 SER HA   H 21.718 16.922   3.745 1.00 . A A . 213 SER HA   1 1 
        2  1239 1 1 37 SER HB2  H 23.855 16.515   2.898 1.00 . A A . 213 SER HB2  1 1 
        2  1240 1 1 37 SER HB3  H 23.020 15.040   2.422 1.00 . A A . 213 SER HB3  1 1 
        2  1241 1 1 37 SER HG   H 24.267 16.231   0.753 1.00 . A A . 213 SER HG   1 1 
        2  1242 1 1 37 SER N    N 20.638 15.811   2.333 1.00 . A A . 213 SER N    1 1 
        2  1243 1 1 37 SER O    O 21.409 18.069   0.696 1.00 . A A . 213 SER O    1 1 
        2  1244 1 1 37 SER OG   O 23.339 16.415   0.921 1.00 . A A . 213 SER OG   1 1 
        2  1245 1 1 38 TRP C    C 22.855 20.874   1.366 1.00 . A A . 214 TRP C    1 1 
        2  1246 1 1 38 TRP CA   C 21.497 20.512   1.956 1.00 . A A . 214 TRP CA   1 1 
        2  1247 1 1 38 TRP CB   C 21.032 21.630   2.915 1.00 . A A . 214 TRP CB   1 1 
        2  1248 1 1 38 TRP CD1  C 21.651 23.835   1.799 1.00 . A A . 214 TRP CD1  1 1 
        2  1249 1 1 38 TRP CD2  C 19.459 23.338   1.558 1.00 . A A . 214 TRP CD2  1 1 
        2  1250 1 1 38 TRP CE2  C 19.680 24.574   0.900 1.00 . A A . 214 TRP CE2  1 1 
        2  1251 1 1 38 TRP CE3  C 18.143 22.815   1.545 1.00 . A A . 214 TRP CE3  1 1 
        2  1252 1 1 38 TRP CG   C 20.737 22.878   2.123 1.00 . A A . 214 TRP CG   1 1 
        2  1253 1 1 38 TRP CH2  C 17.359 24.728   0.260 1.00 . A A . 214 TRP CH2  1 1 
        2  1254 1 1 38 TRP CZ2  C 18.648 25.261   0.260 1.00 . A A . 214 TRP CZ2  1 1 
        2  1255 1 1 38 TRP CZ3  C 17.107 23.509   0.900 1.00 . A A . 214 TRP CZ3  1 1 
        2  1256 1 1 38 TRP H    H 21.756 19.167   3.601 1.00 . A A . 214 TRP H    1 1 
        2  1257 1 1 38 TRP HA   H 20.782 20.425   1.151 1.00 . A A . 214 TRP HA   1 1 
        2  1258 1 1 38 TRP HB2  H 20.138 21.319   3.434 1.00 . A A . 214 TRP HB2  1 1 
        2  1259 1 1 38 TRP HB3  H 21.807 21.841   3.640 1.00 . A A . 214 TRP HB3  1 1 
        2  1260 1 1 38 TRP HD1  H 22.703 23.823   2.055 1.00 . A A . 214 TRP HD1  1 1 
        2  1261 1 1 38 TRP HE1  H 21.463 25.629   0.716 1.00 . A A . 214 TRP HE1  1 1 
        2  1262 1 1 38 TRP HE3  H 17.924 21.877   2.029 1.00 . A A . 214 TRP HE3  1 1 
        2  1263 1 1 38 TRP HH2  H 16.555 25.255  -0.235 1.00 . A A . 214 TRP HH2  1 1 
        2  1264 1 1 38 TRP HZ2  H 18.847 26.202  -0.234 1.00 . A A . 214 TRP HZ2  1 1 
        2  1265 1 1 38 TRP HZ3  H 16.108 23.100   0.901 1.00 . A A . 214 TRP HZ3  1 1 
        2  1266 1 1 38 TRP N    N 21.609 19.207   2.631 1.00 . A A . 214 TRP N    1 1 
        2  1267 1 1 38 TRP NE1  N 21.024 24.828   1.073 1.00 . A A . 214 TRP NE1  1 1 
        2  1268 1 1 38 TRP O    O 23.014 21.900   0.704 1.00 . A A . 214 TRP O    1 1 
        2  1269 1 1 39 LEU C    C 25.158 20.727  -0.317 1.00 . A A . 215 LEU C    1 1 
        2  1270 1 1 39 LEU CA   C 25.192 20.194   1.125 1.00 . A A . 215 LEU CA   1 1 
        2  1271 1 1 39 LEU CB   C 25.936 18.821   1.239 1.00 . A A . 215 LEU CB   1 1 
        2  1272 1 1 39 LEU CD1  C 28.274 17.902   0.857 1.00 . A A . 215 LEU CD1  1 1 
        2  1273 1 1 39 LEU CD2  C 26.607 17.815  -1.014 1.00 . A A . 215 LEU CD2  1 1 
        2  1274 1 1 39 LEU CG   C 27.089 18.642   0.204 1.00 . A A . 215 LEU CG   1 1 
        2  1275 1 1 39 LEU H    H 23.633 19.212   2.145 1.00 . A A . 215 LEU H    1 1 
        2  1276 1 1 39 LEU HA   H 25.679 20.920   1.767 1.00 . A A . 215 LEU HA   1 1 
        2  1277 1 1 39 LEU HB2  H 26.343 18.740   2.239 1.00 . A A . 215 LEU HB2  1 1 
        2  1278 1 1 39 LEU HB3  H 25.214 18.023   1.104 1.00 . A A . 215 LEU HB3  1 1 
        2  1279 1 1 39 LEU HD11 H 28.960 17.573   0.090 1.00 . A A . 215 LEU HD11 1 1 
        2  1280 1 1 39 LEU HD12 H 27.908 17.046   1.401 1.00 . A A . 215 LEU HD12 1 1 
        2  1281 1 1 39 LEU HD13 H 28.789 18.566   1.536 1.00 . A A . 215 LEU HD13 1 1 
        2  1282 1 1 39 LEU HD21 H 27.180 18.097  -1.887 1.00 . A A . 215 LEU HD21 1 1 
        2  1283 1 1 39 LEU HD22 H 25.561 18.002  -1.199 1.00 . A A . 215 LEU HD22 1 1 
        2  1284 1 1 39 LEU HD23 H 26.747 16.760  -0.824 1.00 . A A . 215 LEU HD23 1 1 
        2  1285 1 1 39 LEU HG   H 27.431 19.599  -0.128 1.00 . A A . 215 LEU HG   1 1 
        2  1286 1 1 39 LEU N    N 23.833 20.005   1.616 1.00 . A A . 215 LEU N    1 1 
        2  1287 1 1 39 LEU O    O 24.613 20.077  -1.207 1.00 . A A . 215 LEU O    1 1 
        2  1288 1 1 40 ASP C    C 26.142 21.503  -2.915 1.00 . A A . 216 ASP C    1 1 
        2  1289 1 1 40 ASP CA   C 25.716 22.539  -1.864 1.00 . A A . 216 ASP CA   1 1 
        2  1290 1 1 40 ASP CB   C 26.659 23.769  -1.889 1.00 . A A . 216 ASP CB   1 1 
        2  1291 1 1 40 ASP CG   C 26.998 24.214  -0.468 1.00 . A A . 216 ASP CG   1 1 
        2  1292 1 1 40 ASP H    H 26.103 22.433   0.216 1.00 . A A . 216 ASP H    1 1 
        2  1293 1 1 40 ASP HA   H 24.709 22.860  -2.084 1.00 . A A . 216 ASP HA   1 1 
        2  1294 1 1 40 ASP HB2  H 27.575 23.523  -2.408 1.00 . A A . 216 ASP HB2  1 1 
        2  1295 1 1 40 ASP HB3  H 26.171 24.587  -2.402 1.00 . A A . 216 ASP HB3  1 1 
        2  1296 1 1 40 ASP N    N 25.712 21.931  -0.533 1.00 . A A . 216 ASP N    1 1 
        2  1297 1 1 40 ASP O    O 26.453 20.360  -2.578 1.00 . A A . 216 ASP O    1 1 
        2  1298 1 1 40 ASP OD1  O 26.078 24.523   0.273 1.00 . A A . 216 ASP OD1  1 1 
        2  1299 1 1 40 ASP OD2  O 28.173 24.237  -0.140 1.00 . A A . 216 ASP OD2  1 1 
        2  1300 1 1 41 PRO C    C 27.889 20.268  -5.034 1.00 . A A . 217 PRO C    1 1 
        2  1301 1 1 41 PRO CA   C 26.524 20.912  -5.266 1.00 . A A . 217 PRO CA   1 1 
        2  1302 1 1 41 PRO CB   C 26.516 21.785  -6.533 1.00 . A A . 217 PRO CB   1 1 
        2  1303 1 1 41 PRO CD   C 25.813 23.196  -4.710 1.00 . A A . 217 PRO CD   1 1 
        2  1304 1 1 41 PRO CG   C 25.617 22.933  -6.202 1.00 . A A . 217 PRO CG   1 1 
        2  1305 1 1 41 PRO HA   H 25.769 20.148  -5.355 1.00 . A A . 217 PRO HA   1 1 
        2  1306 1 1 41 PRO HB2  H 27.515 22.139  -6.752 1.00 . A A . 217 PRO HB2  1 1 
        2  1307 1 1 41 PRO HB3  H 26.120 21.234  -7.373 1.00 . A A . 217 PRO HB3  1 1 
        2  1308 1 1 41 PRO HD2  H 26.628 23.889  -4.557 1.00 . A A . 217 PRO HD2  1 1 
        2  1309 1 1 41 PRO HD3  H 24.903 23.566  -4.264 1.00 . A A . 217 PRO HD3  1 1 
        2  1310 1 1 41 PRO HG2  H 25.895 23.807  -6.782 1.00 . A A . 217 PRO HG2  1 1 
        2  1311 1 1 41 PRO HG3  H 24.587 22.672  -6.392 1.00 . A A . 217 PRO HG3  1 1 
        2  1312 1 1 41 PRO N    N 26.149 21.862  -4.175 1.00 . A A . 217 PRO N    1 1 
        2  1313 1 1 41 PRO O    O 28.821 20.907  -4.550 1.00 . A A . 217 PRO O    1 1 
        2  1314 1 1 42 ARG C    C 30.369 18.858  -6.004 1.00 . A A . 218 ARG C    1 1 
        2  1315 1 1 42 ARG CA   C 29.224 18.238  -5.198 1.00 . A A . 218 ARG CA   1 1 
        2  1316 1 1 42 ARG CB   C 29.029 16.770  -5.626 1.00 . A A . 218 ARG CB   1 1 
        2  1317 1 1 42 ARG CD   C 30.368 14.750  -6.287 1.00 . A A . 218 ARG CD   1 1 
        2  1318 1 1 42 ARG CG   C 30.300 15.940  -5.329 1.00 . A A . 218 ARG CG   1 1 
        2  1319 1 1 42 ARG CZ   C 31.978 13.018  -6.841 1.00 . A A . 218 ARG CZ   1 1 
        2  1320 1 1 42 ARG H    H 27.198 18.531  -5.747 1.00 . A A . 218 ARG H    1 1 
        2  1321 1 1 42 ARG HA   H 29.490 18.258  -4.152 1.00 . A A . 218 ARG HA   1 1 
        2  1322 1 1 42 ARG HB2  H 28.197 16.351  -5.077 1.00 . A A . 218 ARG HB2  1 1 
        2  1323 1 1 42 ARG HB3  H 28.809 16.727  -6.683 1.00 . A A . 218 ARG HB3  1 1 
        2  1324 1 1 42 ARG HD2  H 29.461 14.172  -6.206 1.00 . A A . 218 ARG HD2  1 1 
        2  1325 1 1 42 ARG HD3  H 30.467 15.124  -7.299 1.00 . A A . 218 ARG HD3  1 1 
        2  1326 1 1 42 ARG HE   H 31.956 14.001  -5.100 1.00 . A A . 218 ARG HE   1 1 
        2  1327 1 1 42 ARG HG2  H 31.183 16.546  -5.453 1.00 . A A . 218 ARG HG2  1 1 
        2  1328 1 1 42 ARG HG3  H 30.261 15.573  -4.313 1.00 . A A . 218 ARG HG3  1 1 
        2  1329 1 1 42 ARG HH11 H 30.575 13.409  -8.217 1.00 . A A . 218 ARG HH11 1 1 
        2  1330 1 1 42 ARG HH12 H 31.735 12.198  -8.652 1.00 . A A . 218 ARG HH12 1 1 
        2  1331 1 1 42 ARG HH21 H 33.466 12.400  -5.653 1.00 . A A . 218 ARG HH21 1 1 
        2  1332 1 1 42 ARG HH22 H 33.372 11.626  -7.200 1.00 . A A . 218 ARG HH22 1 1 
        2  1333 1 1 42 ARG N    N 27.984 18.986  -5.377 1.00 . A A . 218 ARG N    1 1 
        2  1334 1 1 42 ARG NE   N 31.514 13.906  -5.969 1.00 . A A . 218 ARG NE   1 1 
        2  1335 1 1 42 ARG NH1  N 31.381 12.861  -7.992 1.00 . A A . 218 ARG NH1  1 1 
        2  1336 1 1 42 ARG NH2  N 33.018 12.289  -6.540 1.00 . A A . 218 ARG NH2  1 1 
        2  1337 1 1 42 ARG O    O 31.500 18.905  -5.524 1.00 . A A . 218 ARG O    1 1 
        2  1338 1 1 43 LEU C    C 30.878 21.387  -8.296 1.00 . A A . 219 LEU C    1 1 
        2  1339 1 1 43 LEU CA   C 31.138 19.896  -8.084 1.00 . A A . 219 LEU CA   1 1 
        2  1340 1 1 43 LEU CB   C 31.194 19.161  -9.441 1.00 . A A . 219 LEU CB   1 1 
        2  1341 1 1 43 LEU CD1  C 33.723 19.232  -9.693 1.00 . A A . 219 LEU CD1  1 1 
        2  1342 1 1 43 LEU CD2  C 32.227 19.081 -11.710 1.00 . A A . 219 LEU CD2  1 1 
        2  1343 1 1 43 LEU CG   C 32.372 19.665 -10.300 1.00 . A A . 219 LEU CG   1 1 
        2  1344 1 1 43 LEU H    H 29.170 19.247  -7.575 1.00 . A A . 219 LEU H    1 1 
        2  1345 1 1 43 LEU HA   H 32.091 19.777  -7.590 1.00 . A A . 219 LEU HA   1 1 
        2  1346 1 1 43 LEU HB2  H 31.313 18.100  -9.265 1.00 . A A . 219 LEU HB2  1 1 
        2  1347 1 1 43 LEU HB3  H 30.273 19.328  -9.981 1.00 . A A . 219 LEU HB3  1 1 
        2  1348 1 1 43 LEU HD11 H 34.470 19.168 -10.474 1.00 . A A . 219 LEU HD11 1 1 
        2  1349 1 1 43 LEU HD12 H 33.623 18.265  -9.221 1.00 . A A . 219 LEU HD12 1 1 
        2  1350 1 1 43 LEU HD13 H 34.041 19.961  -8.964 1.00 . A A . 219 LEU HD13 1 1 
        2  1351 1 1 43 LEU HD21 H 33.076 19.374 -12.311 1.00 . A A . 219 LEU HD21 1 1 
        2  1352 1 1 43 LEU HD22 H 31.321 19.457 -12.160 1.00 . A A . 219 LEU HD22 1 1 
        2  1353 1 1 43 LEU HD23 H 32.181 18.004 -11.651 1.00 . A A . 219 LEU HD23 1 1 
        2  1354 1 1 43 LEU HG   H 32.344 20.743 -10.358 1.00 . A A . 219 LEU HG   1 1 
        2  1355 1 1 43 LEU N    N 30.087 19.310  -7.233 1.00 . A A . 219 LEU N    1 1 
        2  1356 1 1 43 LEU O    O 30.534 21.824  -9.394 1.00 . A A . 219 LEU O    1 1 
        2  1357 1 1 44 GLU C    C 31.937 24.265  -8.106 1.00 . A A . 220 GLU C    1 1 
        2  1358 1 1 44 GLU CA   C 30.830 23.601  -7.290 1.00 . A A . 220 GLU CA   1 1 
        2  1359 1 1 44 GLU CB   C 30.797 24.186  -5.869 1.00 . A A . 220 GLU CB   1 1 
        2  1360 1 1 44 GLU CD   C 28.983 25.858  -6.349 1.00 . A A . 220 GLU CD   1 1 
        2  1361 1 1 44 GLU CG   C 30.436 25.676  -5.913 1.00 . A A . 220 GLU CG   1 1 
        2  1362 1 1 44 GLU H    H 31.313 21.753  -6.377 1.00 . A A . 220 GLU H    1 1 
        2  1363 1 1 44 GLU HA   H 29.883 23.792  -7.770 1.00 . A A . 220 GLU HA   1 1 
        2  1364 1 1 44 GLU HB2  H 30.060 23.657  -5.280 1.00 . A A . 220 GLU HB2  1 1 
        2  1365 1 1 44 GLU HB3  H 31.768 24.072  -5.411 1.00 . A A . 220 GLU HB3  1 1 
        2  1366 1 1 44 GLU HG2  H 30.567 26.100  -4.928 1.00 . A A . 220 GLU HG2  1 1 
        2  1367 1 1 44 GLU HG3  H 31.085 26.188  -6.607 1.00 . A A . 220 GLU HG3  1 1 
        2  1368 1 1 44 GLU N    N 31.042 22.160  -7.228 1.00 . A A . 220 GLU N    1 1 
        2  1369 1 1 44 GLU O    O 31.721 25.299  -8.736 1.00 . A A . 220 GLU O    1 1 
        2  1370 1 1 44 GLU OE1  O 28.282 24.865  -6.443 1.00 . A A . 220 GLU OE1  1 1 
        2  1371 1 1 44 GLU OE2  O 28.593 26.992  -6.572 1.00 . A A . 220 GLU OE2  1 1 
        2  1372 1 1 45 THR C    C 34.342 25.727  -8.663 1.00 . A A . 221 THR C    1 1 
        2  1373 1 1 45 THR CA   C 34.269 24.209  -8.811 1.00 . A A . 221 THR CA   1 1 
        2  1374 1 1 45 THR CB   C 34.201 23.811 -10.299 1.00 . A A . 221 THR CB   1 1 
        2  1375 1 1 45 THR CG2  C 32.971 24.424 -10.999 1.00 . A A . 221 THR CG2  1 1 
        2  1376 1 1 45 THR H    H 33.241 22.844  -7.558 1.00 . A A . 221 THR H    1 1 
        2  1377 1 1 45 THR HA   H 35.173 23.786  -8.384 1.00 . A A . 221 THR HA   1 1 
        2  1378 1 1 45 THR HB   H 34.143 22.736 -10.370 1.00 . A A . 221 THR HB   1 1 
        2  1379 1 1 45 THR HG1  H 35.793 24.924 -10.399 1.00 . A A . 221 THR HG1  1 1 
        2  1380 1 1 45 THR HG21 H 32.074 23.917 -10.671 1.00 . A A . 221 THR HG21 1 1 
        2  1381 1 1 45 THR HG22 H 33.075 24.303 -12.067 1.00 . A A . 221 THR HG22 1 1 
        2  1382 1 1 45 THR HG23 H 32.896 25.476 -10.770 1.00 . A A . 221 THR HG23 1 1 
        2  1383 1 1 45 THR N    N 33.126 23.666  -8.081 1.00 . A A . 221 THR N    1 1 
        2  1384 1 1 45 THR O    O 34.702 26.437  -9.598 1.00 . A A . 221 THR O    1 1 
        2  1385 1 1 45 THR OG1  O 35.382 24.254 -10.952 1.00 . A A . 221 THR OG1  1 1 
        2  1386 1 1 46 ARG C    C 33.181 28.398  -8.228 1.00 . A A . 222 ARG C    1 1 
        2  1387 1 1 46 ARG CA   C 34.029 27.649  -7.207 1.00 . A A . 222 ARG CA   1 1 
        2  1388 1 1 46 ARG CB   C 35.474 28.159  -7.272 1.00 . A A . 222 ARG CB   1 1 
        2  1389 1 1 46 ARG CD   C 36.962 30.139  -6.913 1.00 . A A . 222 ARG CD   1 1 
        2  1390 1 1 46 ARG CG   C 35.515 29.642  -6.884 1.00 . A A . 222 ARG CG   1 1 
        2  1391 1 1 46 ARG CZ   C 38.114 32.250  -6.553 1.00 . A A . 222 ARG CZ   1 1 
        2  1392 1 1 46 ARG H    H 33.720 25.595  -6.764 1.00 . A A . 222 ARG H    1 1 
        2  1393 1 1 46 ARG HA   H 33.636 27.833  -6.218 1.00 . A A . 222 ARG HA   1 1 
        2  1394 1 1 46 ARG HB2  H 36.090 27.593  -6.587 1.00 . A A . 222 ARG HB2  1 1 
        2  1395 1 1 46 ARG HB3  H 35.851 28.043  -8.276 1.00 . A A . 222 ARG HB3  1 1 
        2  1396 1 1 46 ARG HD2  H 37.576 29.485  -6.313 1.00 . A A . 222 ARG HD2  1 1 
        2  1397 1 1 46 ARG HD3  H 37.321 30.133  -7.932 1.00 . A A . 222 ARG HD3  1 1 
        2  1398 1 1 46 ARG HE   H 36.275 31.852  -5.871 1.00 . A A . 222 ARG HE   1 1 
        2  1399 1 1 46 ARG HG2  H 34.923 30.215  -7.583 1.00 . A A . 222 ARG HG2  1 1 
        2  1400 1 1 46 ARG HG3  H 35.117 29.765  -5.890 1.00 . A A . 222 ARG HG3  1 1 
        2  1401 1 1 46 ARG HH11 H 39.104 30.868  -7.612 1.00 . A A . 222 ARG HH11 1 1 
        2  1402 1 1 46 ARG HH12 H 39.944 32.365  -7.359 1.00 . A A . 222 ARG HH12 1 1 
        2  1403 1 1 46 ARG HH21 H 37.379 33.804  -5.527 1.00 . A A . 222 ARG HH21 1 1 
        2  1404 1 1 46 ARG HH22 H 38.971 34.021  -6.176 1.00 . A A . 222 ARG HH22 1 1 
        2  1405 1 1 46 ARG N    N 33.997 26.213  -7.474 1.00 . A A . 222 ARG N    1 1 
        2  1406 1 1 46 ARG NE   N 37.035 31.494  -6.377 1.00 . A A . 222 ARG NE   1 1 
        2  1407 1 1 46 ARG NH1  N 39.133 31.791  -7.227 1.00 . A A . 222 ARG NH1  1 1 
        2  1408 1 1 46 ARG NH2  N 38.157 33.452  -6.046 1.00 . A A . 222 ARG NH2  1 1 
        2  1409 1 1 46 ARG O    O 32.061 28.749  -7.897 1.00 . A A . 222 ARG O    1 1 
        2  1410 1 1 46 ARG OXT  O 33.665 28.613  -9.327 1.00 . A A . 222 ARG OXT  1 1 
        3  1411 1 1  1 GLY C    C 38.494 26.559 -33.212 1.00 . A A . 177 GLY C    1 1 
        3  1412 1 1  1 GLY CA   C 39.839 27.145 -33.623 1.00 . A A . 177 GLY CA   1 1 
        3  1413 1 1  1 GLY H1   H 41.784 27.049 -32.879 1.00 . A A . 177 GLY H1   1 1 
        3  1414 1 1  1 GLY H2   H 40.687 26.019 -32.091 1.00 . A A . 177 GLY H2   1 1 
        3  1415 1 1  1 GLY H3   H 40.657 27.689 -31.785 1.00 . A A . 177 GLY H3   1 1 
        3  1416 1 1  1 GLY HA2  H 39.725 28.199 -33.836 1.00 . A A . 177 GLY HA2  1 1 
        3  1417 1 1  1 GLY HA3  H 40.198 26.634 -34.503 1.00 . A A . 177 GLY HA3  1 1 
        3  1418 1 1  1 GLY N    N 40.814 26.962 -32.510 1.00 . A A . 177 GLY N    1 1 
        3  1419 1 1  1 GLY O    O 37.736 26.068 -34.049 1.00 . A A . 177 GLY O    1 1 
        3  1420 1 1  2 SER C    C 36.672 26.670 -30.005 1.00 . A A . 178 SER C    1 1 
        3  1421 1 1  2 SER CA   C 36.946 26.088 -31.396 1.00 . A A . 178 SER CA   1 1 
        3  1422 1 1  2 SER CB   C 37.023 24.557 -31.318 1.00 . A A . 178 SER CB   1 1 
        3  1423 1 1  2 SER H    H 38.847 27.016 -31.297 1.00 . A A . 178 SER H    1 1 
        3  1424 1 1  2 SER HA   H 36.149 26.370 -32.070 1.00 . A A . 178 SER HA   1 1 
        3  1425 1 1  2 SER HB2  H 36.333 24.184 -30.580 1.00 . A A . 178 SER HB2  1 1 
        3  1426 1 1  2 SER HB3  H 36.771 24.137 -32.286 1.00 . A A . 178 SER HB3  1 1 
        3  1427 1 1  2 SER HG   H 38.442 24.278 -30.010 1.00 . A A . 178 SER HG   1 1 
        3  1428 1 1  2 SER N    N 38.202 26.614 -31.916 1.00 . A A . 178 SER N    1 1 
        3  1429 1 1  2 SER O    O 37.608 27.023 -29.287 1.00 . A A . 178 SER O    1 1 
        3  1430 1 1  2 SER OG   O 38.344 24.173 -30.960 1.00 . A A . 178 SER OG   1 1 
        3  1431 1 1  3 PRO C    C 35.530 26.397 -27.137 1.00 . A A . 179 PRO C    1 1 
        3  1432 1 1  3 PRO CA   C 35.050 27.314 -28.264 1.00 . A A . 179 PRO CA   1 1 
        3  1433 1 1  3 PRO CB   C 33.512 27.391 -28.312 1.00 . A A . 179 PRO CB   1 1 
        3  1434 1 1  3 PRO CD   C 34.233 26.381 -30.383 1.00 . A A . 179 PRO CD   1 1 
        3  1435 1 1  3 PRO CG   C 33.110 26.391 -29.348 1.00 . A A . 179 PRO CG   1 1 
        3  1436 1 1  3 PRO HA   H 35.460 28.303 -28.138 1.00 . A A . 179 PRO HA   1 1 
        3  1437 1 1  3 PRO HB2  H 33.086 27.131 -27.350 1.00 . A A . 179 PRO HB2  1 1 
        3  1438 1 1  3 PRO HB3  H 33.190 28.377 -28.609 1.00 . A A . 179 PRO HB3  1 1 
        3  1439 1 1  3 PRO HD2  H 34.351 25.392 -30.801 1.00 . A A . 179 PRO HD2  1 1 
        3  1440 1 1  3 PRO HD3  H 34.039 27.103 -31.160 1.00 . A A . 179 PRO HD3  1 1 
        3  1441 1 1  3 PRO HG2  H 33.003 25.410 -28.897 1.00 . A A . 179 PRO HG2  1 1 
        3  1442 1 1  3 PRO HG3  H 32.182 26.685 -29.819 1.00 . A A . 179 PRO HG3  1 1 
        3  1443 1 1  3 PRO N    N 35.424 26.770 -29.607 1.00 . A A . 179 PRO N    1 1 
        3  1444 1 1  3 PRO O    O 35.636 26.818 -25.985 1.00 . A A . 179 PRO O    1 1 
        3  1445 1 1  4 ASN C    C 35.272 24.053 -25.348 1.00 . A A . 180 ASN C    1 1 
        3  1446 1 1  4 ASN CA   C 36.272 24.168 -26.495 1.00 . A A . 180 ASN CA   1 1 
        3  1447 1 1  4 ASN CB   C 37.642 24.578 -25.948 1.00 . A A . 180 ASN CB   1 1 
        3  1448 1 1  4 ASN CG   C 38.713 24.423 -27.027 1.00 . A A . 180 ASN CG   1 1 
        3  1449 1 1  4 ASN H    H 35.698 24.865 -28.415 1.00 . A A . 180 ASN H    1 1 
        3  1450 1 1  4 ASN HA   H 36.361 23.204 -26.972 1.00 . A A . 180 ASN HA   1 1 
        3  1451 1 1  4 ASN HB2  H 37.608 25.609 -25.629 1.00 . A A . 180 ASN HB2  1 1 
        3  1452 1 1  4 ASN HB3  H 37.890 23.951 -25.105 1.00 . A A . 180 ASN HB3  1 1 
        3  1453 1 1  4 ASN HD21 H 37.553 23.371 -28.250 1.00 . A A . 180 ASN HD21 1 1 
        3  1454 1 1  4 ASN HD22 H 39.122 23.670 -28.816 1.00 . A A . 180 ASN HD22 1 1 
        3  1455 1 1  4 ASN N    N 35.809 25.142 -27.481 1.00 . A A . 180 ASN N    1 1 
        3  1456 1 1  4 ASN ND2  N 38.440 23.764 -28.120 1.00 . A A . 180 ASN ND2  1 1 
        3  1457 1 1  4 ASN O    O 35.655 23.862 -24.194 1.00 . A A . 180 ASN O    1 1 
        3  1458 1 1  4 ASN OD1  O 39.826 24.924 -26.872 1.00 . A A . 180 ASN OD1  1 1 
        3  1459 1 1  5 SER C    C 32.798 22.633 -24.167 1.00 . A A . 181 SER C    1 1 
        3  1460 1 1  5 SER CA   C 32.937 24.070 -24.659 1.00 . A A . 181 SER CA   1 1 
        3  1461 1 1  5 SER CB   C 31.601 24.540 -25.235 1.00 . A A . 181 SER CB   1 1 
        3  1462 1 1  5 SER H    H 33.745 24.315 -26.616 1.00 . A A . 181 SER H    1 1 
        3  1463 1 1  5 SER HA   H 33.196 24.699 -23.817 1.00 . A A . 181 SER HA   1 1 
        3  1464 1 1  5 SER HB2  H 31.218 23.798 -25.916 1.00 . A A . 181 SER HB2  1 1 
        3  1465 1 1  5 SER HB3  H 30.892 24.683 -24.429 1.00 . A A . 181 SER HB3  1 1 
        3  1466 1 1  5 SER HG   H 32.014 26.440 -25.286 1.00 . A A . 181 SER HG   1 1 
        3  1467 1 1  5 SER N    N 33.989 24.167 -25.674 1.00 . A A . 181 SER N    1 1 
        3  1468 1 1  5 SER O    O 33.024 21.680 -24.915 1.00 . A A . 181 SER O    1 1 
        3  1469 1 1  5 SER OG   O 31.795 25.763 -25.931 1.00 . A A . 181 SER OG   1 1 
        3  1470 1 1  6 SER C    C 31.461 21.260 -21.007 1.00 . A A . 182 SER C    1 1 
        3  1471 1 1  6 SER CA   C 32.261 21.162 -22.311 1.00 . A A . 182 SER CA   1 1 
        3  1472 1 1  6 SER CB   C 33.638 20.554 -22.019 1.00 . A A . 182 SER CB   1 1 
        3  1473 1 1  6 SER H    H 32.266 23.280 -22.350 1.00 . A A . 182 SER H    1 1 
        3  1474 1 1  6 SER HA   H 31.740 20.531 -23.014 1.00 . A A . 182 SER HA   1 1 
        3  1475 1 1  6 SER HB2  H 34.290 21.314 -21.624 1.00 . A A . 182 SER HB2  1 1 
        3  1476 1 1  6 SER HB3  H 33.537 19.757 -21.290 1.00 . A A . 182 SER HB3  1 1 
        3  1477 1 1  6 SER HG   H 34.518 20.780 -23.740 1.00 . A A . 182 SER HG   1 1 
        3  1478 1 1  6 SER N    N 32.427 22.485 -22.900 1.00 . A A . 182 SER N    1 1 
        3  1479 1 1  6 SER O    O 31.506 22.285 -20.326 1.00 . A A . 182 SER O    1 1 
        3  1480 1 1  6 SER OG   O 34.194 20.040 -23.223 1.00 . A A . 182 SER OG   1 1 
        3  1481 1 1  7 PRO C    C 30.846 20.098 -18.136 1.00 . A A . 183 PRO C    1 1 
        3  1482 1 1  7 PRO CA   C 29.948 20.228 -19.369 1.00 . A A . 183 PRO CA   1 1 
        3  1483 1 1  7 PRO CB   C 29.040 18.998 -19.527 1.00 . A A . 183 PRO CB   1 1 
        3  1484 1 1  7 PRO CD   C 30.607 18.942 -21.358 1.00 . A A . 183 PRO CD   1 1 
        3  1485 1 1  7 PRO CG   C 29.832 18.061 -20.377 1.00 . A A . 183 PRO CG   1 1 
        3  1486 1 1  7 PRO HA   H 29.346 21.122 -19.305 1.00 . A A . 183 PRO HA   1 1 
        3  1487 1 1  7 PRO HB2  H 28.821 18.549 -18.565 1.00 . A A . 183 PRO HB2  1 1 
        3  1488 1 1  7 PRO HB3  H 28.124 19.268 -20.036 1.00 . A A . 183 PRO HB3  1 1 
        3  1489 1 1  7 PRO HD2  H 31.577 18.511 -21.566 1.00 . A A . 183 PRO HD2  1 1 
        3  1490 1 1  7 PRO HD3  H 30.048 19.084 -22.270 1.00 . A A . 183 PRO HD3  1 1 
        3  1491 1 1  7 PRO HG2  H 30.517 17.493 -19.760 1.00 . A A . 183 PRO HG2  1 1 
        3  1492 1 1  7 PRO HG3  H 29.177 17.395 -20.917 1.00 . A A . 183 PRO HG3  1 1 
        3  1493 1 1  7 PRO N    N 30.747 20.224 -20.633 1.00 . A A . 183 PRO N    1 1 
        3  1494 1 1  7 PRO O    O 31.519 19.083 -17.957 1.00 . A A . 183 PRO O    1 1 
        3  1495 1 1  8 ALA C    C 31.309 22.258 -15.156 1.00 . A A . 184 ALA C    1 1 
        3  1496 1 1  8 ALA CA   C 31.676 21.093 -16.069 1.00 . A A . 184 ALA CA   1 1 
        3  1497 1 1  8 ALA CB   C 33.174 21.161 -16.416 1.00 . A A . 184 ALA CB   1 1 
        3  1498 1 1  8 ALA H    H 30.278 21.922 -17.481 1.00 . A A . 184 ALA H    1 1 
        3  1499 1 1  8 ALA HA   H 31.490 20.159 -15.534 1.00 . A A . 184 ALA HA   1 1 
        3  1500 1 1  8 ALA HB1  H 33.378 20.536 -17.275 1.00 . A A . 184 ALA HB1  1 1 
        3  1501 1 1  8 ALA HB2  H 33.752 20.807 -15.574 1.00 . A A . 184 ALA HB2  1 1 
        3  1502 1 1  8 ALA HB3  H 33.457 22.181 -16.640 1.00 . A A . 184 ALA HB3  1 1 
        3  1503 1 1  8 ALA N    N 30.850 21.126 -17.288 1.00 . A A . 184 ALA N    1 1 
        3  1504 1 1  8 ALA O    O 31.897 22.437 -14.088 1.00 . A A . 184 ALA O    1 1 
        3  1505 1 1  9 SER C    C 29.320 23.730 -13.460 1.00 . A A . 185 SER C    1 1 
        3  1506 1 1  9 SER CA   C 29.878 24.192 -14.800 1.00 . A A . 185 SER CA   1 1 
        3  1507 1 1  9 SER CB   C 28.803 24.957 -15.570 1.00 . A A . 185 SER CB   1 1 
        3  1508 1 1  9 SER H    H 29.895 22.853 -16.442 1.00 . A A . 185 SER H    1 1 
        3  1509 1 1  9 SER HA   H 30.717 24.848 -14.625 1.00 . A A . 185 SER HA   1 1 
        3  1510 1 1  9 SER HB2  H 28.456 25.789 -14.982 1.00 . A A . 185 SER HB2  1 1 
        3  1511 1 1  9 SER HB3  H 29.218 25.326 -16.498 1.00 . A A . 185 SER HB3  1 1 
        3  1512 1 1  9 SER HG   H 27.947 23.207 -15.540 1.00 . A A . 185 SER HG   1 1 
        3  1513 1 1  9 SER N    N 30.328 23.047 -15.584 1.00 . A A . 185 SER N    1 1 
        3  1514 1 1  9 SER O    O 29.460 24.414 -12.447 1.00 . A A . 185 SER O    1 1 
        3  1515 1 1  9 SER OG   O 27.710 24.089 -15.839 1.00 . A A . 185 SER OG   1 1 
        3  1516 1 1 10 GLY C    C 27.975 20.494 -12.333 1.00 . A A . 186 GLY C    1 1 
        3  1517 1 1 10 GLY CA   C 28.112 22.011 -12.228 1.00 . A A . 186 GLY CA   1 1 
        3  1518 1 1 10 GLY H    H 28.611 22.050 -14.295 1.00 . A A . 186 GLY H    1 1 
        3  1519 1 1 10 GLY HA2  H 28.749 22.258 -11.387 1.00 . A A . 186 GLY HA2  1 1 
        3  1520 1 1 10 GLY HA3  H 27.132 22.441 -12.069 1.00 . A A . 186 GLY HA3  1 1 
        3  1521 1 1 10 GLY N    N 28.689 22.559 -13.456 1.00 . A A . 186 GLY N    1 1 
        3  1522 1 1 10 GLY O    O 26.883 19.978 -12.563 1.00 . A A . 186 GLY O    1 1 
        3  1523 1 1 11 PRO C    C 28.165 17.645 -11.196 1.00 . A A . 187 PRO C    1 1 
        3  1524 1 1 11 PRO CA   C 29.060 18.288 -12.257 1.00 . A A . 187 PRO CA   1 1 
        3  1525 1 1 11 PRO CB   C 30.542 17.898 -12.057 1.00 . A A . 187 PRO CB   1 1 
        3  1526 1 1 11 PRO CD   C 30.394 20.313 -11.888 1.00 . A A . 187 PRO CD   1 1 
        3  1527 1 1 11 PRO CG   C 31.323 19.161 -12.270 1.00 . A A . 187 PRO CG   1 1 
        3  1528 1 1 11 PRO HA   H 28.736 17.980 -13.238 1.00 . A A . 187 PRO HA   1 1 
        3  1529 1 1 11 PRO HB2  H 30.702 17.521 -11.053 1.00 . A A . 187 PRO HB2  1 1 
        3  1530 1 1 11 PRO HB3  H 30.839 17.153 -12.783 1.00 . A A . 187 PRO HB3  1 1 
        3  1531 1 1 11 PRO HD2  H 30.495 20.550 -10.838 1.00 . A A . 187 PRO HD2  1 1 
        3  1532 1 1 11 PRO HD3  H 30.590 21.181 -12.497 1.00 . A A . 187 PRO HD3  1 1 
        3  1533 1 1 11 PRO HG2  H 32.207 19.167 -11.644 1.00 . A A . 187 PRO HG2  1 1 
        3  1534 1 1 11 PRO HG3  H 31.606 19.255 -13.310 1.00 . A A . 187 PRO HG3  1 1 
        3  1535 1 1 11 PRO N    N 29.057 19.780 -12.171 1.00 . A A . 187 PRO N    1 1 
        3  1536 1 1 11 PRO O    O 27.997 18.181 -10.100 1.00 . A A . 187 PRO O    1 1 
        3  1537 1 1 12 LEU C    C 27.226 14.279 -10.509 1.00 . A A . 188 LEU C    1 1 
        3  1538 1 1 12 LEU CA   C 26.746 15.738 -10.599 1.00 . A A . 188 LEU CA   1 1 
        3  1539 1 1 12 LEU CB   C 25.266 15.774 -11.070 1.00 . A A . 188 LEU CB   1 1 
        3  1540 1 1 12 LEU CD1  C 24.368 17.975 -12.000 1.00 . A A . 188 LEU CD1  1 1 
        3  1541 1 1 12 LEU CD2  C 23.225 16.920 -10.061 1.00 . A A . 188 LEU CD2  1 1 
        3  1542 1 1 12 LEU CG   C 24.594 17.148 -10.726 1.00 . A A . 188 LEU CG   1 1 
        3  1543 1 1 12 LEU H    H 27.807 16.098 -12.414 1.00 . A A . 188 LEU H    1 1 
        3  1544 1 1 12 LEU HA   H 26.798 16.186  -9.617 1.00 . A A . 188 LEU HA   1 1 
        3  1545 1 1 12 LEU HB2  H 25.220 15.599 -12.136 1.00 . A A . 188 LEU HB2  1 1 
        3  1546 1 1 12 LEU HB3  H 24.729 14.981 -10.567 1.00 . A A . 188 LEU HB3  1 1 
        3  1547 1 1 12 LEU HD11 H 23.792 17.397 -12.708 1.00 . A A . 188 LEU HD11 1 1 
        3  1548 1 1 12 LEU HD12 H 25.320 18.234 -12.437 1.00 . A A . 188 LEU HD12 1 1 
        3  1549 1 1 12 LEU HD13 H 23.828 18.877 -11.752 1.00 . A A . 188 LEU HD13 1 1 
        3  1550 1 1 12 LEU HD21 H 22.684 17.855 -10.021 1.00 . A A . 188 LEU HD21 1 1 
        3  1551 1 1 12 LEU HD22 H 23.366 16.547  -9.060 1.00 . A A . 188 LEU HD22 1 1 
        3  1552 1 1 12 LEU HD23 H 22.659 16.202 -10.636 1.00 . A A . 188 LEU HD23 1 1 
        3  1553 1 1 12 LEU HG   H 25.218 17.719 -10.048 1.00 . A A . 188 LEU HG   1 1 
        3  1554 1 1 12 LEU N    N 27.610 16.480 -11.530 1.00 . A A . 188 LEU N    1 1 
        3  1555 1 1 12 LEU O    O 26.790 13.434 -11.293 1.00 . A A . 188 LEU O    1 1 
        3  1556 1 1 13 PRO C    C 27.561 11.549  -9.077 1.00 . A A . 189 PRO C    1 1 
        3  1557 1 1 13 PRO CA   C 28.651 12.574  -9.411 1.00 . A A . 189 PRO CA   1 1 
        3  1558 1 1 13 PRO CB   C 29.668 12.702  -8.254 1.00 . A A . 189 PRO CB   1 1 
        3  1559 1 1 13 PRO CD   C 28.717 14.895  -8.610 1.00 . A A . 189 PRO CD   1 1 
        3  1560 1 1 13 PRO CG   C 29.973 14.164  -8.150 1.00 . A A . 189 PRO CG   1 1 
        3  1561 1 1 13 PRO HA   H 29.171 12.272 -10.307 1.00 . A A . 189 PRO HA   1 1 
        3  1562 1 1 13 PRO HB2  H 29.237 12.343  -7.326 1.00 . A A . 189 PRO HB2  1 1 
        3  1563 1 1 13 PRO HB3  H 30.573 12.153  -8.477 1.00 . A A . 189 PRO HB3  1 1 
        3  1564 1 1 13 PRO HD2  H 28.049 15.068  -7.777 1.00 . A A . 189 PRO HD2  1 1 
        3  1565 1 1 13 PRO HD3  H 28.981 15.823  -9.090 1.00 . A A . 189 PRO HD3  1 1 
        3  1566 1 1 13 PRO HG2  H 30.213 14.430  -7.126 1.00 . A A . 189 PRO HG2  1 1 
        3  1567 1 1 13 PRO HG3  H 30.797 14.419  -8.802 1.00 . A A . 189 PRO HG3  1 1 
        3  1568 1 1 13 PRO N    N 28.112 13.966  -9.582 1.00 . A A . 189 PRO N    1 1 
        3  1569 1 1 13 PRO O    O 26.569 11.868  -8.424 1.00 . A A . 189 PRO O    1 1 
        3  1570 1 1 14 GLU C    C 26.600  9.098  -7.740 1.00 . A A . 190 GLU C    1 1 
        3  1571 1 1 14 GLU CA   C 26.786  9.247  -9.252 1.00 . A A . 190 GLU CA   1 1 
        3  1572 1 1 14 GLU CB   C 27.234  7.898  -9.855 1.00 . A A . 190 GLU CB   1 1 
        3  1573 1 1 14 GLU CD   C 28.332  8.646 -11.998 1.00 . A A . 190 GLU CD   1 1 
        3  1574 1 1 14 GLU CG   C 27.123  7.937 -11.390 1.00 . A A . 190 GLU CG   1 1 
        3  1575 1 1 14 GLU H    H 28.578 10.113 -10.031 1.00 . A A . 190 GLU H    1 1 
        3  1576 1 1 14 GLU HA   H 25.843  9.534  -9.689 1.00 . A A . 190 GLU HA   1 1 
        3  1577 1 1 14 GLU HB2  H 28.256  7.693  -9.570 1.00 . A A . 190 GLU HB2  1 1 
        3  1578 1 1 14 GLU HB3  H 26.602  7.108  -9.476 1.00 . A A . 190 GLU HB3  1 1 
        3  1579 1 1 14 GLU HG2  H 27.093  6.919 -11.760 1.00 . A A . 190 GLU HG2  1 1 
        3  1580 1 1 14 GLU HG3  H 26.215  8.445 -11.684 1.00 . A A . 190 GLU HG3  1 1 
        3  1581 1 1 14 GLU N    N 27.763 10.310  -9.524 1.00 . A A . 190 GLU N    1 1 
        3  1582 1 1 14 GLU O    O 27.550  9.266  -6.975 1.00 . A A . 190 GLU O    1 1 
        3  1583 1 1 14 GLU OE1  O 29.131  9.169 -11.242 1.00 . A A . 190 GLU OE1  1 1 
        3  1584 1 1 14 GLU OE2  O 28.424  8.676 -13.214 1.00 . A A . 190 GLU OE2  1 1 
        3  1585 1 1 15 GLY C    C 24.852 10.047  -5.263 1.00 . A A . 191 GLY C    1 1 
        3  1586 1 1 15 GLY CA   C 25.106  8.671  -5.866 1.00 . A A . 191 GLY CA   1 1 
        3  1587 1 1 15 GLY H    H 24.636  8.700  -7.953 1.00 . A A . 191 GLY H    1 1 
        3  1588 1 1 15 GLY HA2  H 24.246  8.037  -5.705 1.00 . A A . 191 GLY HA2  1 1 
        3  1589 1 1 15 GLY HA3  H 25.967  8.232  -5.381 1.00 . A A . 191 GLY HA3  1 1 
        3  1590 1 1 15 GLY N    N 25.372  8.807  -7.306 1.00 . A A . 191 GLY N    1 1 
        3  1591 1 1 15 GLY O    O 24.982 10.247  -4.055 1.00 . A A . 191 GLY O    1 1 
        3  1592 1 1 16 TRP C    C 23.401 13.041  -6.789 1.00 . A A . 192 TRP C    1 1 
        3  1593 1 1 16 TRP CA   C 24.236 12.355  -5.719 1.00 . A A . 192 TRP CA   1 1 
        3  1594 1 1 16 TRP CB   C 25.560 13.104  -5.535 1.00 . A A . 192 TRP CB   1 1 
        3  1595 1 1 16 TRP CD1  C 27.328 11.624  -4.505 1.00 . A A . 192 TRP CD1  1 1 
        3  1596 1 1 16 TRP CD2  C 26.147 12.763  -2.970 1.00 . A A . 192 TRP CD2  1 1 
        3  1597 1 1 16 TRP CE2  C 27.091 11.984  -2.259 1.00 . A A . 192 TRP CE2  1 1 
        3  1598 1 1 16 TRP CE3  C 25.274 13.579  -2.236 1.00 . A A . 192 TRP CE3  1 1 
        3  1599 1 1 16 TRP CG   C 26.316 12.513  -4.392 1.00 . A A . 192 TRP CG   1 1 
        3  1600 1 1 16 TRP CH2  C 26.288 12.838  -0.151 1.00 . A A . 192 TRP CH2  1 1 
        3  1601 1 1 16 TRP CZ2  C 27.162 12.015  -0.867 1.00 . A A . 192 TRP CZ2  1 1 
        3  1602 1 1 16 TRP CZ3  C 25.344 13.616  -0.836 1.00 . A A . 192 TRP CZ3  1 1 
        3  1603 1 1 16 TRP H    H 24.409 10.758  -7.075 1.00 . A A . 192 TRP H    1 1 
        3  1604 1 1 16 TRP HA   H 23.699 12.352  -4.786 1.00 . A A . 192 TRP HA   1 1 
        3  1605 1 1 16 TRP HB2  H 26.150 13.018  -6.436 1.00 . A A . 192 TRP HB2  1 1 
        3  1606 1 1 16 TRP HB3  H 25.360 14.146  -5.334 1.00 . A A . 192 TRP HB3  1 1 
        3  1607 1 1 16 TRP HD1  H 27.716 11.224  -5.430 1.00 . A A . 192 TRP HD1  1 1 
        3  1608 1 1 16 TRP HE1  H 28.513 10.680  -3.043 1.00 . A A . 192 TRP HE1  1 1 
        3  1609 1 1 16 TRP HE3  H 24.539 14.179  -2.753 1.00 . A A . 192 TRP HE3  1 1 
        3  1610 1 1 16 TRP HH2  H 26.338 12.872   0.928 1.00 . A A . 192 TRP HH2  1 1 
        3  1611 1 1 16 TRP HZ2  H 27.892 11.414  -0.348 1.00 . A A . 192 TRP HZ2  1 1 
        3  1612 1 1 16 TRP HZ3  H 24.671 14.254  -0.284 1.00 . A A . 192 TRP HZ3  1 1 
        3  1613 1 1 16 TRP N    N 24.498 10.989  -6.129 1.00 . A A . 192 TRP N    1 1 
        3  1614 1 1 16 TRP NE1  N 27.787 11.307  -3.240 1.00 . A A . 192 TRP NE1  1 1 
        3  1615 1 1 16 TRP O    O 23.939 13.695  -7.682 1.00 . A A . 192 TRP O    1 1 
        3  1616 1 1 17 GLU C    C 20.367 14.603  -7.057 1.00 . A A . 193 GLU C    1 1 
        3  1617 1 1 17 GLU CA   C 21.174 13.475  -7.695 1.00 . A A . 193 GLU CA   1 1 
        3  1618 1 1 17 GLU CB   C 20.220 12.407  -8.265 1.00 . A A . 193 GLU CB   1 1 
        3  1619 1 1 17 GLU CD   C 18.437 11.951  -9.961 1.00 . A A . 193 GLU CD   1 1 
        3  1620 1 1 17 GLU CG   C 19.362 13.014  -9.377 1.00 . A A . 193 GLU CG   1 1 
        3  1621 1 1 17 GLU H    H 21.722 12.333  -5.968 1.00 . A A . 193 GLU H    1 1 
        3  1622 1 1 17 GLU HA   H 21.753 13.882  -8.513 1.00 . A A . 193 GLU HA   1 1 
        3  1623 1 1 17 GLU HB2  H 20.796 11.585  -8.668 1.00 . A A . 193 GLU HB2  1 1 
        3  1624 1 1 17 GLU HB3  H 19.571 12.039  -7.485 1.00 . A A . 193 GLU HB3  1 1 
        3  1625 1 1 17 GLU HG2  H 18.769 13.819  -8.971 1.00 . A A . 193 GLU HG2  1 1 
        3  1626 1 1 17 GLU HG3  H 20.003 13.396 -10.157 1.00 . A A . 193 GLU HG3  1 1 
        3  1627 1 1 17 GLU N    N 22.084 12.875  -6.703 1.00 . A A . 193 GLU N    1 1 
        3  1628 1 1 17 GLU O    O 19.658 14.393  -6.081 1.00 . A A . 193 GLU O    1 1 
        3  1629 1 1 17 GLU OE1  O 18.321 10.896  -9.359 1.00 . A A . 193 GLU OE1  1 1 
        3  1630 1 1 17 GLU OE2  O 17.853 12.212 -11.000 1.00 . A A . 193 GLU OE2  1 1 
        3  1631 1 1 18 GLN C    C 18.322 16.941  -7.504 1.00 . A A . 194 GLN C    1 1 
        3  1632 1 1 18 GLN CA   C 19.782 16.974  -7.101 1.00 . A A . 194 GLN CA   1 1 
        3  1633 1 1 18 GLN CB   C 20.425 18.247  -7.649 1.00 . A A . 194 GLN CB   1 1 
        3  1634 1 1 18 GLN CD   C 20.427 20.748  -7.561 1.00 . A A . 194 GLN CD   1 1 
        3  1635 1 1 18 GLN CG   C 19.754 19.482  -7.043 1.00 . A A . 194 GLN CG   1 1 
        3  1636 1 1 18 GLN H    H 21.085 15.901  -8.392 1.00 . A A . 194 GLN H    1 1 
        3  1637 1 1 18 GLN HA   H 19.846 16.982  -6.026 1.00 . A A . 194 GLN HA   1 1 
        3  1638 1 1 18 GLN HB2  H 21.470 18.247  -7.394 1.00 . A A . 194 GLN HB2  1 1 
        3  1639 1 1 18 GLN HB3  H 20.314 18.275  -8.721 1.00 . A A . 194 GLN HB3  1 1 
        3  1640 1 1 18 GLN HE21 H 18.876 21.921  -7.154 1.00 . A A . 194 GLN HE21 1 1 
        3  1641 1 1 18 GLN HE22 H 20.216 22.701  -7.842 1.00 . A A . 194 GLN HE22 1 1 
        3  1642 1 1 18 GLN HG2  H 18.710 19.502  -7.315 1.00 . A A . 194 GLN HG2  1 1 
        3  1643 1 1 18 GLN HG3  H 19.845 19.446  -5.967 1.00 . A A . 194 GLN HG3  1 1 
        3  1644 1 1 18 GLN N    N 20.494 15.800  -7.619 1.00 . A A . 194 GLN N    1 1 
        3  1645 1 1 18 GLN NE2  N 19.785 21.883  -7.515 1.00 . A A . 194 GLN NE2  1 1 
        3  1646 1 1 18 GLN O    O 17.993 16.639  -8.651 1.00 . A A . 194 GLN O    1 1 
        3  1647 1 1 18 GLN OE1  O 21.567 20.705  -8.020 1.00 . A A . 194 GLN OE1  1 1 
        3  1648 1 1 19 ALA C    C 15.235 17.968  -5.727 1.00 . A A . 195 ALA C    1 1 
        3  1649 1 1 19 ALA CA   C 16.018 17.263  -6.835 1.00 . A A . 195 ALA CA   1 1 
        3  1650 1 1 19 ALA CB   C 15.508 15.825  -6.997 1.00 . A A . 195 ALA CB   1 1 
        3  1651 1 1 19 ALA H    H 17.774 17.502  -5.658 1.00 . A A . 195 ALA H    1 1 
        3  1652 1 1 19 ALA HA   H 15.852 17.791  -7.762 1.00 . A A . 195 ALA HA   1 1 
        3  1653 1 1 19 ALA HB1  H 14.609 15.826  -7.595 1.00 . A A . 195 ALA HB1  1 1 
        3  1654 1 1 19 ALA HB2  H 15.291 15.403  -6.027 1.00 . A A . 195 ALA HB2  1 1 
        3  1655 1 1 19 ALA HB3  H 16.264 15.229  -7.487 1.00 . A A . 195 ALA HB3  1 1 
        3  1656 1 1 19 ALA N    N 17.448 17.258  -6.555 1.00 . A A . 195 ALA N    1 1 
        3  1657 1 1 19 ALA O    O 15.747 18.207  -4.634 1.00 . A A . 195 ALA O    1 1 
        3  1658 1 1 20 ILE C    C 12.299 17.990  -4.238 1.00 . A A . 196 ILE C    1 1 
        3  1659 1 1 20 ILE CA   C 13.109 18.995  -5.088 1.00 . A A . 196 ILE CA   1 1 
        3  1660 1 1 20 ILE CB   C 12.147 19.937  -5.883 1.00 . A A . 196 ILE CB   1 1 
        3  1661 1 1 20 ILE CD1  C 10.909 18.008  -7.017 1.00 . A A . 196 ILE CD1  1 1 
        3  1662 1 1 20 ILE CG1  C 10.775 19.286  -6.166 1.00 . A A . 196 ILE CG1  1 1 
        3  1663 1 1 20 ILE CG2  C 12.761 20.330  -7.235 1.00 . A A . 196 ILE CG2  1 1 
        3  1664 1 1 20 ILE H    H 13.650 18.093  -6.927 1.00 . A A . 196 ILE H    1 1 
        3  1665 1 1 20 ILE HA   H 13.715 19.601  -4.426 1.00 . A A . 196 ILE HA   1 1 
        3  1666 1 1 20 ILE HB   H 11.983 20.835  -5.305 1.00 . A A . 196 ILE HB   1 1 
        3  1667 1 1 20 ILE HD11 H 10.247 17.247  -6.626 1.00 . A A . 196 ILE HD11 1 1 
        3  1668 1 1 20 ILE HD12 H 11.922 17.643  -6.998 1.00 . A A . 196 ILE HD12 1 1 
        3  1669 1 1 20 ILE HD13 H 10.630 18.227  -8.035 1.00 . A A . 196 ILE HD13 1 1 
        3  1670 1 1 20 ILE HG12 H 10.293 19.051  -5.235 1.00 . A A . 196 ILE HG12 1 1 
        3  1671 1 1 20 ILE HG13 H 10.167 19.995  -6.700 1.00 . A A . 196 ILE HG13 1 1 
        3  1672 1 1 20 ILE HG21 H 13.702 20.829  -7.078 1.00 . A A . 196 ILE HG21 1 1 
        3  1673 1 1 20 ILE HG22 H 12.086 20.996  -7.751 1.00 . A A . 196 ILE HG22 1 1 
        3  1674 1 1 20 ILE HG23 H 12.918 19.447  -7.836 1.00 . A A . 196 ILE HG23 1 1 
        3  1675 1 1 20 ILE N    N 13.987 18.301  -6.033 1.00 . A A . 196 ILE N    1 1 
        3  1676 1 1 20 ILE O    O 11.831 16.975  -4.755 1.00 . A A . 196 ILE O    1 1 
        3  1677 1 1 21 THR C    C  9.841 17.791  -2.246 1.00 . A A . 197 THR C    1 1 
        3  1678 1 1 21 THR CA   C 11.323 17.431  -2.061 1.00 . A A . 197 THR CA   1 1 
        3  1679 1 1 21 THR CB   C 11.783 17.680  -0.591 1.00 . A A . 197 THR CB   1 1 
        3  1680 1 1 21 THR CG2  C 12.393 16.418   0.076 1.00 . A A . 197 THR CG2  1 1 
        3  1681 1 1 21 THR H    H 12.488 19.122  -2.576 1.00 . A A . 197 THR H    1 1 
        3  1682 1 1 21 THR HA   H 11.479 16.405  -2.344 1.00 . A A . 197 THR HA   1 1 
        3  1683 1 1 21 THR HB   H 10.947 18.028   0.001 1.00 . A A . 197 THR HB   1 1 
        3  1684 1 1 21 THR HG1  H 13.509 18.422  -0.072 1.00 . A A . 197 THR HG1  1 1 
        3  1685 1 1 21 THR HG21 H 11.700 16.015   0.801 1.00 . A A . 197 THR HG21 1 1 
        3  1686 1 1 21 THR HG22 H 13.307 16.692   0.581 1.00 . A A . 197 THR HG22 1 1 
        3  1687 1 1 21 THR HG23 H 12.613 15.664  -0.660 1.00 . A A . 197 THR HG23 1 1 
        3  1688 1 1 21 THR N    N 12.109 18.295  -2.944 1.00 . A A . 197 THR N    1 1 
        3  1689 1 1 21 THR O    O  9.529 18.725  -2.986 1.00 . A A . 197 THR O    1 1 
        3  1690 1 1 21 THR OG1  O 12.767 18.703  -0.613 1.00 . A A . 197 THR OG1  1 1 
        3  1691 1 1 22 PRO C    C  7.161 18.866  -1.406 1.00 . A A . 198 PRO C    1 1 
        3  1692 1 1 22 PRO CA   C  7.472 17.407  -1.748 1.00 . A A . 198 PRO CA   1 1 
        3  1693 1 1 22 PRO CB   C  6.804 16.446  -0.757 1.00 . A A . 198 PRO CB   1 1 
        3  1694 1 1 22 PRO CD   C  9.153 15.953  -0.721 1.00 . A A . 198 PRO CD   1 1 
        3  1695 1 1 22 PRO CG   C  7.766 15.317  -0.630 1.00 . A A . 198 PRO CG   1 1 
        3  1696 1 1 22 PRO HA   H  7.138 17.183  -2.750 1.00 . A A . 198 PRO HA   1 1 
        3  1697 1 1 22 PRO HB2  H  6.665 16.930   0.203 1.00 . A A . 198 PRO HB2  1 1 
        3  1698 1 1 22 PRO HB3  H  5.859 16.093  -1.142 1.00 . A A . 198 PRO HB3  1 1 
        3  1699 1 1 22 PRO HD2  H  9.477 16.278   0.257 1.00 . A A . 198 PRO HD2  1 1 
        3  1700 1 1 22 PRO HD3  H  9.862 15.267  -1.158 1.00 . A A . 198 PRO HD3  1 1 
        3  1701 1 1 22 PRO HG2  H  7.637 14.821   0.326 1.00 . A A . 198 PRO HG2  1 1 
        3  1702 1 1 22 PRO HG3  H  7.633 14.614  -1.437 1.00 . A A . 198 PRO HG3  1 1 
        3  1703 1 1 22 PRO N    N  8.927 17.098  -1.611 1.00 . A A . 198 PRO N    1 1 
        3  1704 1 1 22 PRO O    O  6.244 19.463  -1.969 1.00 . A A . 198 PRO O    1 1 
        3  1705 1 1 23 GLU C    C  8.134 21.782  -1.187 1.00 . A A . 199 GLU C    1 1 
        3  1706 1 1 23 GLU CA   C  7.717 20.823  -0.070 1.00 . A A . 199 GLU CA   1 1 
        3  1707 1 1 23 GLU CB   C  8.518 21.112   1.206 1.00 . A A . 199 GLU CB   1 1 
        3  1708 1 1 23 GLU CD   C  8.996 22.779   3.000 1.00 . A A . 199 GLU CD   1 1 
        3  1709 1 1 23 GLU CG   C  8.250 22.538   1.693 1.00 . A A . 199 GLU CG   1 1 
        3  1710 1 1 23 GLU H    H  8.648 18.902  -0.057 1.00 . A A . 199 GLU H    1 1 
        3  1711 1 1 23 GLU HA   H  6.662 20.980   0.140 1.00 . A A . 199 GLU HA   1 1 
        3  1712 1 1 23 GLU HB2  H  8.221 20.415   1.978 1.00 . A A . 199 GLU HB2  1 1 
        3  1713 1 1 23 GLU HB3  H  9.574 20.996   1.010 1.00 . A A . 199 GLU HB3  1 1 
        3  1714 1 1 23 GLU HG2  H  8.595 23.243   0.951 1.00 . A A . 199 GLU HG2  1 1 
        3  1715 1 1 23 GLU HG3  H  7.191 22.673   1.856 1.00 . A A . 199 GLU HG3  1 1 
        3  1716 1 1 23 GLU N    N  7.927 19.430  -0.477 1.00 . A A . 199 GLU N    1 1 
        3  1717 1 1 23 GLU O    O  7.748 22.952  -1.190 1.00 . A A . 199 GLU O    1 1 
        3  1718 1 1 23 GLU OE1  O  9.430 21.807   3.597 1.00 . A A . 199 GLU OE1  1 1 
        3  1719 1 1 23 GLU OE2  O  9.128 23.931   3.383 1.00 . A A . 199 GLU OE2  1 1 
        3  1720 1 1 24 GLY C    C 10.748 22.749  -2.929 1.00 . A A . 200 GLY C    1 1 
        3  1721 1 1 24 GLY CA   C  9.386 22.125  -3.252 1.00 . A A . 200 GLY CA   1 1 
        3  1722 1 1 24 GLY H    H  9.206 20.343  -2.088 1.00 . A A . 200 GLY H    1 1 
        3  1723 1 1 24 GLY HA2  H  9.464 21.525  -4.154 1.00 . A A . 200 GLY HA2  1 1 
        3  1724 1 1 24 GLY HA3  H  8.671 22.924  -3.426 1.00 . A A . 200 GLY HA3  1 1 
        3  1725 1 1 24 GLY N    N  8.925 21.285  -2.138 1.00 . A A . 200 GLY N    1 1 
        3  1726 1 1 24 GLY O    O 11.271 23.543  -3.711 1.00 . A A . 200 GLY O    1 1 
        3  1727 1 1 25 GLU C    C 13.744 22.164  -2.069 1.00 . A A . 201 GLU C    1 1 
        3  1728 1 1 25 GLU CA   C 12.623 22.934  -1.378 1.00 . A A . 201 GLU CA   1 1 
        3  1729 1 1 25 GLU CB   C 12.782 22.826   0.145 1.00 . A A . 201 GLU CB   1 1 
        3  1730 1 1 25 GLU CD   C 14.236 23.368   2.107 1.00 . A A . 201 GLU CD   1 1 
        3  1731 1 1 25 GLU CG   C 14.103 23.457   0.591 1.00 . A A . 201 GLU CG   1 1 
        3  1732 1 1 25 GLU H    H 10.867 21.750  -1.170 1.00 . A A . 201 GLU H    1 1 
        3  1733 1 1 25 GLU HA   H 12.682 23.977  -1.669 1.00 . A A . 201 GLU HA   1 1 
        3  1734 1 1 25 GLU HB2  H 11.961 23.332   0.631 1.00 . A A . 201 GLU HB2  1 1 
        3  1735 1 1 25 GLU HB3  H 12.774 21.784   0.429 1.00 . A A . 201 GLU HB3  1 1 
        3  1736 1 1 25 GLU HG2  H 14.926 22.930   0.130 1.00 . A A . 201 GLU HG2  1 1 
        3  1737 1 1 25 GLU HG3  H 14.126 24.496   0.295 1.00 . A A . 201 GLU HG3  1 1 
        3  1738 1 1 25 GLU N    N 11.323 22.389  -1.773 1.00 . A A . 201 GLU N    1 1 
        3  1739 1 1 25 GLU O    O 13.878 20.955  -1.888 1.00 . A A . 201 GLU O    1 1 
        3  1740 1 1 25 GLU OE1  O 13.489 22.613   2.705 1.00 . A A . 201 GLU OE1  1 1 
        3  1741 1 1 25 GLU OE2  O 15.077 24.069   2.648 1.00 . A A . 201 GLU OE2  1 1 
        3  1742 1 1 26 ILE C    C 16.668 21.696  -2.585 1.00 . A A . 202 ILE C    1 1 
        3  1743 1 1 26 ILE CA   C 15.629 22.184  -3.587 1.00 . A A . 202 ILE CA   1 1 
        3  1744 1 1 26 ILE CB   C 16.235 23.119  -4.688 1.00 . A A . 202 ILE CB   1 1 
        3  1745 1 1 26 ILE CD1  C 16.422 23.273  -7.210 1.00 . A A . 202 ILE CD1  1 1 
        3  1746 1 1 26 ILE CG1  C 16.492 22.330  -6.009 1.00 . A A . 202 ILE CG1  1 1 
        3  1747 1 1 26 ILE CG2  C 17.556 23.749  -4.209 1.00 . A A . 202 ILE CG2  1 1 
        3  1748 1 1 26 ILE H    H 14.389 23.813  -3.014 1.00 . A A . 202 ILE H    1 1 
        3  1749 1 1 26 ILE HA   H 15.223 21.315  -4.046 1.00 . A A . 202 ILE HA   1 1 
        3  1750 1 1 26 ILE HB   H 15.528 23.913  -4.884 1.00 . A A . 202 ILE HB   1 1 
        3  1751 1 1 26 ILE HD11 H 17.141 24.067  -7.089 1.00 . A A . 202 ILE HD11 1 1 
        3  1752 1 1 26 ILE HD12 H 15.427 23.688  -7.277 1.00 . A A . 202 ILE HD12 1 1 
        3  1753 1 1 26 ILE HD13 H 16.641 22.718  -8.110 1.00 . A A . 202 ILE HD13 1 1 
        3  1754 1 1 26 ILE HG12 H 17.471 21.875  -5.978 1.00 . A A . 202 ILE HG12 1 1 
        3  1755 1 1 26 ILE HG13 H 15.744 21.561  -6.133 1.00 . A A . 202 ILE HG13 1 1 
        3  1756 1 1 26 ILE HG21 H 17.408 24.195  -3.237 1.00 . A A . 202 ILE HG21 1 1 
        3  1757 1 1 26 ILE HG22 H 17.869 24.507  -4.911 1.00 . A A . 202 ILE HG22 1 1 
        3  1758 1 1 26 ILE HG23 H 18.315 22.983  -4.143 1.00 . A A . 202 ILE HG23 1 1 
        3  1759 1 1 26 ILE N    N 14.545 22.858  -2.877 1.00 . A A . 202 ILE N    1 1 
        3  1760 1 1 26 ILE O    O 17.071 22.412  -1.668 1.00 . A A . 202 ILE O    1 1 
        3  1761 1 1 27 TYR C    C 18.732 18.671  -2.641 1.00 . A A . 203 TYR C    1 1 
        3  1762 1 1 27 TYR CA   C 18.037 19.812  -1.888 1.00 . A A . 203 TYR CA   1 1 
        3  1763 1 1 27 TYR CB   C 17.348 19.346  -0.577 1.00 . A A . 203 TYR CB   1 1 
        3  1764 1 1 27 TYR CD1  C 15.416 17.998  -1.520 1.00 . A A . 203 TYR CD1  1 1 
        3  1765 1 1 27 TYR CD2  C 17.071 16.868  -0.156 1.00 . A A . 203 TYR CD2  1 1 
        3  1766 1 1 27 TYR CE1  C 14.721 16.800  -1.680 1.00 . A A . 203 TYR CE1  1 1 
        3  1767 1 1 27 TYR CE2  C 16.376 15.663  -0.313 1.00 . A A . 203 TYR CE2  1 1 
        3  1768 1 1 27 TYR CG   C 16.598 18.037  -0.761 1.00 . A A . 203 TYR CG   1 1 
        3  1769 1 1 27 TYR CZ   C 15.204 15.625  -1.082 1.00 . A A . 203 TYR CZ   1 1 
        3  1770 1 1 27 TYR H    H 16.696 19.936  -3.528 1.00 . A A . 203 TYR H    1 1 
        3  1771 1 1 27 TYR HA   H 18.790 20.550  -1.635 1.00 . A A . 203 TYR HA   1 1 
        3  1772 1 1 27 TYR HB2  H 18.091 19.226   0.197 1.00 . A A . 203 TYR HB2  1 1 
        3  1773 1 1 27 TYR HB3  H 16.644 20.107  -0.262 1.00 . A A . 203 TYR HB3  1 1 
        3  1774 1 1 27 TYR HD1  H 15.025 18.895  -1.960 1.00 . A A . 203 TYR HD1  1 1 
        3  1775 1 1 27 TYR HD2  H 17.979 16.892   0.425 1.00 . A A . 203 TYR HD2  1 1 
        3  1776 1 1 27 TYR HE1  H 13.820 16.780  -2.285 1.00 . A A . 203 TYR HE1  1 1 
        3  1777 1 1 27 TYR HE2  H 16.740 14.768   0.174 1.00 . A A . 203 TYR HE2  1 1 
        3  1778 1 1 27 TYR HH   H 14.493 14.231  -2.175 1.00 . A A . 203 TYR HH   1 1 
        3  1779 1 1 27 TYR N    N 17.068 20.446  -2.771 1.00 . A A . 203 TYR N    1 1 
        3  1780 1 1 27 TYR O    O 18.345 18.346  -3.764 1.00 . A A . 203 TYR O    1 1 
        3  1781 1 1 27 TYR OH   O 14.520 14.436  -1.238 1.00 . A A . 203 TYR OH   1 1 
        3  1782 1 1 28 TYR C    C 20.308 15.689  -2.047 1.00 . A A . 204 TYR C    1 1 
        3  1783 1 1 28 TYR CA   C 20.572 17.054  -2.713 1.00 . A A . 204 TYR CA   1 1 
        3  1784 1 1 28 TYR CB   C 22.067 17.443  -2.621 1.00 . A A . 204 TYR CB   1 1 
        3  1785 1 1 28 TYR CD1  C 22.123 19.317  -4.329 1.00 . A A . 204 TYR CD1  1 1 
        3  1786 1 1 28 TYR CD2  C 22.458 19.871  -1.990 1.00 . A A . 204 TYR CD2  1 1 
        3  1787 1 1 28 TYR CE1  C 22.248 20.663  -4.664 1.00 . A A . 204 TYR CE1  1 1 
        3  1788 1 1 28 TYR CE2  C 22.580 21.226  -2.332 1.00 . A A . 204 TYR CE2  1 1 
        3  1789 1 1 28 TYR CG   C 22.227 18.910  -2.989 1.00 . A A . 204 TYR CG   1 1 
        3  1790 1 1 28 TYR CZ   C 22.474 21.619  -3.672 1.00 . A A . 204 TYR CZ   1 1 
        3  1791 1 1 28 TYR H    H 20.074 18.431  -1.175 1.00 . A A . 204 TYR H    1 1 
        3  1792 1 1 28 TYR HA   H 20.284 16.997  -3.757 1.00 . A A . 204 TYR HA   1 1 
        3  1793 1 1 28 TYR HB2  H 22.418 17.292  -1.614 1.00 . A A . 204 TYR HB2  1 1 
        3  1794 1 1 28 TYR HB3  H 22.656 16.844  -3.297 1.00 . A A . 204 TYR HB3  1 1 
        3  1795 1 1 28 TYR HD1  H 21.957 18.591  -5.103 1.00 . A A . 204 TYR HD1  1 1 
        3  1796 1 1 28 TYR HD2  H 22.554 19.566  -0.960 1.00 . A A . 204 TYR HD2  1 1 
        3  1797 1 1 28 TYR HE1  H 22.166 20.965  -5.694 1.00 . A A . 204 TYR HE1  1 1 
        3  1798 1 1 28 TYR HE2  H 22.753 21.966  -1.565 1.00 . A A . 204 TYR HE2  1 1 
        3  1799 1 1 28 TYR HH   H 21.844 23.171  -4.583 1.00 . A A . 204 TYR HH   1 1 
        3  1800 1 1 28 TYR N    N 19.791 18.110  -2.053 1.00 . A A . 204 TYR N    1 1 
        3  1801 1 1 28 TYR O    O 20.117 15.617  -0.832 1.00 . A A . 204 TYR O    1 1 
        3  1802 1 1 28 TYR OH   O 22.589 22.949  -4.020 1.00 . A A . 204 TYR OH   1 1 
        3  1803 1 1 29 ILE C    C 21.224 12.368  -2.360 1.00 . A A . 205 ILE C    1 1 
        3  1804 1 1 29 ILE CA   C 19.989 13.265  -2.332 1.00 . A A . 205 ILE CA   1 1 
        3  1805 1 1 29 ILE CB   C 18.903 12.595  -3.197 1.00 . A A . 205 ILE CB   1 1 
        3  1806 1 1 29 ILE CD1  C 16.581 12.915  -4.156 1.00 . A A . 205 ILE CD1  1 1 
        3  1807 1 1 29 ILE CG1  C 17.815 13.624  -3.575 1.00 . A A . 205 ILE CG1  1 1 
        3  1808 1 1 29 ILE CG2  C 18.270 11.433  -2.418 1.00 . A A . 205 ILE CG2  1 1 
        3  1809 1 1 29 ILE H    H 20.399 14.715  -3.817 1.00 . A A . 205 ILE H    1 1 
        3  1810 1 1 29 ILE HA   H 19.637 13.333  -1.310 1.00 . A A . 205 ILE HA   1 1 
        3  1811 1 1 29 ILE HB   H 19.359 12.203  -4.111 1.00 . A A . 205 ILE HB   1 1 
        3  1812 1 1 29 ILE HD11 H 15.920 12.630  -3.351 1.00 . A A . 205 ILE HD11 1 1 
        3  1813 1 1 29 ILE HD12 H 16.887 12.032  -4.698 1.00 . A A . 205 ILE HD12 1 1 
        3  1814 1 1 29 ILE HD13 H 16.064 13.584  -4.826 1.00 . A A . 205 ILE HD13 1 1 
        3  1815 1 1 29 ILE HG12 H 17.528 14.188  -2.709 1.00 . A A . 205 ILE HG12 1 1 
        3  1816 1 1 29 ILE HG13 H 18.212 14.298  -4.311 1.00 . A A . 205 ILE HG13 1 1 
        3  1817 1 1 29 ILE HG21 H 19.036 10.899  -1.876 1.00 . A A . 205 ILE HG21 1 1 
        3  1818 1 1 29 ILE HG22 H 17.787 10.763  -3.112 1.00 . A A . 205 ILE HG22 1 1 
        3  1819 1 1 29 ILE HG23 H 17.538 11.818  -1.724 1.00 . A A . 205 ILE HG23 1 1 
        3  1820 1 1 29 ILE N    N 20.269 14.608  -2.854 1.00 . A A . 205 ILE N    1 1 
        3  1821 1 1 29 ILE O    O 21.848 12.178  -3.402 1.00 . A A . 205 ILE O    1 1 
        3  1822 1 1 30 ASN C    C 22.152  9.431  -1.146 1.00 . A A . 206 ASN C    1 1 
        3  1823 1 1 30 ASN CA   C 22.671 10.866  -1.072 1.00 . A A . 206 ASN CA   1 1 
        3  1824 1 1 30 ASN CB   C 23.407 11.071   0.264 1.00 . A A . 206 ASN CB   1 1 
        3  1825 1 1 30 ASN CG   C 24.703 10.268   0.266 1.00 . A A . 206 ASN CG   1 1 
        3  1826 1 1 30 ASN H    H 20.969 11.967  -0.417 1.00 . A A . 206 ASN H    1 1 
        3  1827 1 1 30 ASN HA   H 23.367 11.036  -1.885 1.00 . A A . 206 ASN HA   1 1 
        3  1828 1 1 30 ASN HB2  H 23.638 12.116   0.396 1.00 . A A . 206 ASN HB2  1 1 
        3  1829 1 1 30 ASN HB3  H 22.783 10.735   1.079 1.00 . A A . 206 ASN HB3  1 1 
        3  1830 1 1 30 ASN HD21 H 24.738 10.049   2.242 1.00 . A A . 206 ASN HD21 1 1 
        3  1831 1 1 30 ASN HD22 H 26.034  9.336   1.408 1.00 . A A . 206 ASN HD22 1 1 
        3  1832 1 1 30 ASN N    N 21.537 11.790  -1.198 1.00 . A A . 206 ASN N    1 1 
        3  1833 1 1 30 ASN ND2  N 25.198  9.849   1.399 1.00 . A A . 206 ASN ND2  1 1 
        3  1834 1 1 30 ASN O    O 21.587  8.920  -0.177 1.00 . A A . 206 ASN O    1 1 
        3  1835 1 1 30 ASN OD1  O 25.276 10.015  -0.794 1.00 . A A . 206 ASN OD1  1 1 
        3  1836 1 1 31 HIS C    C 22.853  6.419  -1.853 1.00 . A A . 207 HIS C    1 1 
        3  1837 1 1 31 HIS CA   C 21.849  7.400  -2.440 1.00 . A A . 207 HIS CA   1 1 
        3  1838 1 1 31 HIS CB   C 21.610  7.066  -3.913 1.00 . A A . 207 HIS CB   1 1 
        3  1839 1 1 31 HIS CD2  C 19.616  8.777  -3.907 1.00 . A A . 207 HIS CD2  1 1 
        3  1840 1 1 31 HIS CE1  C 19.513  9.153  -6.038 1.00 . A A . 207 HIS CE1  1 1 
        3  1841 1 1 31 HIS CG   C 20.601  8.020  -4.492 1.00 . A A . 207 HIS CG   1 1 
        3  1842 1 1 31 HIS H    H 22.783  9.215  -3.046 1.00 . A A . 207 HIS H    1 1 
        3  1843 1 1 31 HIS HA   H 20.913  7.296  -1.910 1.00 . A A . 207 HIS HA   1 1 
        3  1844 1 1 31 HIS HB2  H 22.538  7.141  -4.456 1.00 . A A . 207 HIS HB2  1 1 
        3  1845 1 1 31 HIS HB3  H 21.230  6.057  -3.989 1.00 . A A . 207 HIS HB3  1 1 
        3  1846 1 1 31 HIS HD2  H 19.402  8.805  -2.851 1.00 . A A . 207 HIS HD2  1 1 
        3  1847 1 1 31 HIS HE1  H 19.205  9.523  -7.003 1.00 . A A . 207 HIS HE1  1 1 
        3  1848 1 1 31 HIS HE2  H 18.173 10.101  -4.755 1.00 . A A . 207 HIS HE2  1 1 
        3  1849 1 1 31 HIS N    N 22.329  8.774  -2.292 1.00 . A A . 207 HIS N    1 1 
        3  1850 1 1 31 HIS ND1  N 20.515  8.274  -5.850 1.00 . A A . 207 HIS ND1  1 1 
        3  1851 1 1 31 HIS NE2  N 18.930  9.494  -4.883 1.00 . A A . 207 HIS NE2  1 1 
        3  1852 1 1 31 HIS O    O 22.702  5.205  -1.990 1.00 . A A . 207 HIS O    1 1 
        3  1853 1 1 32 LYS C    C 24.438  5.622   0.794 1.00 . A A . 208 LYS C    1 1 
        3  1854 1 1 32 LYS CA   C 24.901  6.115  -0.572 1.00 . A A . 208 LYS CA   1 1 
        3  1855 1 1 32 LYS CB   C 26.204  6.912  -0.418 1.00 . A A . 208 LYS CB   1 1 
        3  1856 1 1 32 LYS CD   C 28.158  7.896  -1.630 1.00 . A A . 208 LYS CD   1 1 
        3  1857 1 1 32 LYS CE   C 28.832  8.041  -2.993 1.00 . A A . 208 LYS CE   1 1 
        3  1858 1 1 32 LYS CG   C 26.875  7.080  -1.786 1.00 . A A . 208 LYS CG   1 1 
        3  1859 1 1 32 LYS H    H 23.935  7.927  -1.106 1.00 . A A . 208 LYS H    1 1 
        3  1860 1 1 32 LYS HA   H 25.091  5.263  -1.208 1.00 . A A . 208 LYS HA   1 1 
        3  1861 1 1 32 LYS HB2  H 25.978  7.888  -0.009 1.00 . A A . 208 LYS HB2  1 1 
        3  1862 1 1 32 LYS HB3  H 26.872  6.389   0.249 1.00 . A A . 208 LYS HB3  1 1 
        3  1863 1 1 32 LYS HD2  H 27.920  8.875  -1.239 1.00 . A A . 208 LYS HD2  1 1 
        3  1864 1 1 32 LYS HD3  H 28.829  7.390  -0.952 1.00 . A A . 208 LYS HD3  1 1 
        3  1865 1 1 32 LYS HE2  H 29.073  7.059  -3.376 1.00 . A A . 208 LYS HE2  1 1 
        3  1866 1 1 32 LYS HE3  H 28.165  8.542  -3.681 1.00 . A A . 208 LYS HE3  1 1 
        3  1867 1 1 32 LYS HG2  H 27.113  6.108  -2.192 1.00 . A A . 208 LYS HG2  1 1 
        3  1868 1 1 32 LYS HG3  H 26.206  7.596  -2.458 1.00 . A A . 208 LYS HG3  1 1 
        3  1869 1 1 32 LYS HZ1  H 30.258  9.372  -3.723 1.00 . A A . 208 LYS HZ1  1 1 
        3  1870 1 1 32 LYS HZ2  H 30.883  8.191  -2.677 1.00 . A A . 208 LYS HZ2  1 1 
        3  1871 1 1 32 LYS HZ3  H 29.991  9.495  -2.052 1.00 . A A . 208 LYS HZ3  1 1 
        3  1872 1 1 32 LYS N    N 23.875  6.951  -1.189 1.00 . A A . 208 LYS N    1 1 
        3  1873 1 1 32 LYS NZ   N 30.086  8.834  -2.850 1.00 . A A . 208 LYS NZ   1 1 
        3  1874 1 1 32 LYS O    O 25.050  4.731   1.382 1.00 . A A . 208 LYS O    1 1 
        3  1875 1 1 33 ASN C    C 21.346  6.183   2.719 1.00 . A A . 209 ASN C    1 1 
        3  1876 1 1 33 ASN CA   C 22.821  5.805   2.599 1.00 . A A . 209 ASN CA   1 1 
        3  1877 1 1 33 ASN CB   C 23.617  6.477   3.721 1.00 . A A . 209 ASN CB   1 1 
        3  1878 1 1 33 ASN CG   C 23.862  7.941   3.374 1.00 . A A . 209 ASN CG   1 1 
        3  1879 1 1 33 ASN H    H 22.900  6.905   0.784 1.00 . A A . 209 ASN H    1 1 
        3  1880 1 1 33 ASN HA   H 22.914  4.732   2.702 1.00 . A A . 209 ASN HA   1 1 
        3  1881 1 1 33 ASN HB2  H 23.065  6.412   4.647 1.00 . A A . 209 ASN HB2  1 1 
        3  1882 1 1 33 ASN HB3  H 24.567  5.974   3.835 1.00 . A A . 209 ASN HB3  1 1 
        3  1883 1 1 33 ASN HD21 H 22.314  8.049   2.138 1.00 . A A . 209 ASN HD21 1 1 
        3  1884 1 1 33 ASN HD22 H 23.209  9.483   2.307 1.00 . A A . 209 ASN HD22 1 1 
        3  1885 1 1 33 ASN N    N 23.353  6.203   1.297 1.00 . A A . 209 ASN N    1 1 
        3  1886 1 1 33 ASN ND2  N 23.063  8.542   2.536 1.00 . A A . 209 ASN ND2  1 1 
        3  1887 1 1 33 ASN O    O 20.760  6.086   3.797 1.00 . A A . 209 ASN O    1 1 
        3  1888 1 1 33 ASN OD1  O 24.805  8.553   3.876 1.00 . A A . 209 ASN OD1  1 1 
        3  1889 1 1 34 LYS C    C 19.111  8.110   2.652 1.00 . A A . 210 LYS C    1 1 
        3  1890 1 1 34 LYS CA   C 19.350  7.015   1.611 1.00 . A A . 210 LYS CA   1 1 
        3  1891 1 1 34 LYS CB   C 18.458  5.807   1.920 1.00 . A A . 210 LYS CB   1 1 
        3  1892 1 1 34 LYS CD   C 18.138  4.962  -0.440 1.00 . A A . 210 LYS CD   1 1 
        3  1893 1 1 34 LYS CE   C 18.376  3.763  -1.361 1.00 . A A . 210 LYS CE   1 1 
        3  1894 1 1 34 LYS CG   C 18.742  4.661   0.938 1.00 . A A . 210 LYS CG   1 1 
        3  1895 1 1 34 LYS H    H 21.274  6.676   0.781 1.00 . A A . 210 LYS H    1 1 
        3  1896 1 1 34 LYS HA   H 19.096  7.407   0.641 1.00 . A A . 210 LYS HA   1 1 
        3  1897 1 1 34 LYS HB2  H 18.651  5.469   2.927 1.00 . A A . 210 LYS HB2  1 1 
        3  1898 1 1 34 LYS HB3  H 17.420  6.097   1.834 1.00 . A A . 210 LYS HB3  1 1 
        3  1899 1 1 34 LYS HD2  H 17.076  5.133  -0.344 1.00 . A A . 210 LYS HD2  1 1 
        3  1900 1 1 34 LYS HD3  H 18.608  5.829  -0.872 1.00 . A A . 210 LYS HD3  1 1 
        3  1901 1 1 34 LYS HE2  H 19.437  3.573  -1.447 1.00 . A A . 210 LYS HE2  1 1 
        3  1902 1 1 34 LYS HE3  H 17.885  2.892  -0.952 1.00 . A A . 210 LYS HE3  1 1 
        3  1903 1 1 34 LYS HG2  H 19.810  4.537   0.835 1.00 . A A . 210 LYS HG2  1 1 
        3  1904 1 1 34 LYS HG3  H 18.313  3.746   1.323 1.00 . A A . 210 LYS HG3  1 1 
        3  1905 1 1 34 LYS HZ1  H 17.897  5.077  -2.907 1.00 . A A . 210 LYS HZ1  1 1 
        3  1906 1 1 34 LYS HZ2  H 16.812  3.779  -2.734 1.00 . A A . 210 LYS HZ2  1 1 
        3  1907 1 1 34 LYS HZ3  H 18.343  3.525  -3.429 1.00 . A A . 210 LYS HZ3  1 1 
        3  1908 1 1 34 LYS N    N 20.756  6.618   1.613 1.00 . A A . 210 LYS N    1 1 
        3  1909 1 1 34 LYS NZ   N 17.815  4.059  -2.710 1.00 . A A . 210 LYS NZ   1 1 
        3  1910 1 1 34 LYS O    O 18.303  7.947   3.566 1.00 . A A . 210 LYS O    1 1 
        3  1911 1 1 35 THR C    C 19.626 11.666   2.692 1.00 . A A . 211 THR C    1 1 
        3  1912 1 1 35 THR CA   C 19.709 10.346   3.452 1.00 . A A . 211 THR CA   1 1 
        3  1913 1 1 35 THR CB   C 20.916 10.362   4.398 1.00 . A A . 211 THR CB   1 1 
        3  1914 1 1 35 THR CG2  C 21.092  8.981   5.032 1.00 . A A . 211 THR CG2  1 1 
        3  1915 1 1 35 THR H    H 20.473  9.294   1.773 1.00 . A A . 211 THR H    1 1 
        3  1916 1 1 35 THR HA   H 18.806 10.232   4.035 1.00 . A A . 211 THR HA   1 1 
        3  1917 1 1 35 THR HB   H 20.764 11.094   5.177 1.00 . A A . 211 THR HB   1 1 
        3  1918 1 1 35 THR HG1  H 21.951 11.556   3.263 1.00 . A A . 211 THR HG1  1 1 
        3  1919 1 1 35 THR HG21 H 21.420  8.283   4.279 1.00 . A A . 211 THR HG21 1 1 
        3  1920 1 1 35 THR HG22 H 20.151  8.649   5.448 1.00 . A A . 211 THR HG22 1 1 
        3  1921 1 1 35 THR HG23 H 21.832  9.035   5.817 1.00 . A A . 211 THR HG23 1 1 
        3  1922 1 1 35 THR N    N 19.833  9.225   2.514 1.00 . A A . 211 THR N    1 1 
        3  1923 1 1 35 THR O    O 19.830 11.708   1.478 1.00 . A A . 211 THR O    1 1 
        3  1924 1 1 35 THR OG1  O 22.082 10.691   3.656 1.00 . A A . 211 THR OG1  1 1 
        3  1925 1 1 36 THR C    C 20.397 14.922   3.169 1.00 . A A . 212 THR C    1 1 
        3  1926 1 1 36 THR CA   C 19.178 14.069   2.807 1.00 . A A . 212 THR CA   1 1 
        3  1927 1 1 36 THR CB   C 17.912 14.742   3.342 1.00 . A A . 212 THR CB   1 1 
        3  1928 1 1 36 THR CG2  C 16.702 13.838   3.090 1.00 . A A . 212 THR CG2  1 1 
        3  1929 1 1 36 THR H    H 19.138 12.635   4.378 1.00 . A A . 212 THR H    1 1 
        3  1930 1 1 36 THR HA   H 19.099 13.975   1.728 1.00 . A A . 212 THR HA   1 1 
        3  1931 1 1 36 THR HB   H 17.763 15.685   2.838 1.00 . A A . 212 THR HB   1 1 
        3  1932 1 1 36 THR HG1  H 18.401 15.859   4.856 1.00 . A A . 212 THR HG1  1 1 
        3  1933 1 1 36 THR HG21 H 16.758 13.431   2.094 1.00 . A A . 212 THR HG21 1 1 
        3  1934 1 1 36 THR HG22 H 15.796 14.414   3.195 1.00 . A A . 212 THR HG22 1 1 
        3  1935 1 1 36 THR HG23 H 16.702 13.032   3.808 1.00 . A A . 212 THR HG23 1 1 
        3  1936 1 1 36 THR N    N 19.306 12.740   3.413 1.00 . A A . 212 THR N    1 1 
        3  1937 1 1 36 THR O    O 20.863 14.885   4.309 1.00 . A A . 212 THR O    1 1 
        3  1938 1 1 36 THR OG1  O 18.060 14.969   4.736 1.00 . A A . 212 THR OG1  1 1 
        3  1939 1 1 37 SER C    C 21.984 17.886   1.757 1.00 . A A . 213 SER C    1 1 
        3  1940 1 1 37 SER CA   C 22.101 16.531   2.473 1.00 . A A . 213 SER CA   1 1 
        3  1941 1 1 37 SER CB   C 23.363 15.806   1.980 1.00 . A A . 213 SER CB   1 1 
        3  1942 1 1 37 SER H    H 20.517 15.690   1.302 1.00 . A A . 213 SER H    1 1 
        3  1943 1 1 37 SER HA   H 22.193 16.694   3.542 1.00 . A A . 213 SER HA   1 1 
        3  1944 1 1 37 SER HB2  H 24.223 16.125   2.552 1.00 . A A . 213 SER HB2  1 1 
        3  1945 1 1 37 SER HB3  H 23.236 14.736   2.099 1.00 . A A . 213 SER HB3  1 1 
        3  1946 1 1 37 SER HG   H 22.969 15.589   0.083 1.00 . A A . 213 SER HG   1 1 
        3  1947 1 1 37 SER N    N 20.921 15.690   2.206 1.00 . A A . 213 SER N    1 1 
        3  1948 1 1 37 SER O    O 21.751 17.927   0.549 1.00 . A A . 213 SER O    1 1 
        3  1949 1 1 37 SER OG   O 23.575 16.121   0.610 1.00 . A A . 213 SER OG   1 1 
        3  1950 1 1 38 TRP C    C 23.500 20.814   1.506 1.00 . A A . 214 TRP C    1 1 
        3  1951 1 1 38 TRP CA   C 22.093 20.333   1.872 1.00 . A A . 214 TRP CA   1 1 
        3  1952 1 1 38 TRP CB   C 21.439 21.337   2.846 1.00 . A A . 214 TRP CB   1 1 
        3  1953 1 1 38 TRP CD1  C 20.645 19.852   4.755 1.00 . A A . 214 TRP CD1  1 1 
        3  1954 1 1 38 TRP CD2  C 18.931 20.600   3.489 1.00 . A A . 214 TRP CD2  1 1 
        3  1955 1 1 38 TRP CE2  C 18.372 19.799   4.515 1.00 . A A . 214 TRP CE2  1 1 
        3  1956 1 1 38 TRP CE3  C 18.035 21.185   2.558 1.00 . A A . 214 TRP CE3  1 1 
        3  1957 1 1 38 TRP CG   C 20.389 20.628   3.664 1.00 . A A . 214 TRP CG   1 1 
        3  1958 1 1 38 TRP CH2  C 16.133 20.169   3.688 1.00 . A A . 214 TRP CH2  1 1 
        3  1959 1 1 38 TRP CZ2  C 16.993 19.585   4.615 1.00 . A A . 214 TRP CZ2  1 1 
        3  1960 1 1 38 TRP CZ3  C 16.651 20.965   2.661 1.00 . A A . 214 TRP CZ3  1 1 
        3  1961 1 1 38 TRP H    H 22.369 18.927   3.443 1.00 . A A . 214 TRP H    1 1 
        3  1962 1 1 38 TRP HA   H 21.495 20.282   0.974 1.00 . A A . 214 TRP HA   1 1 
        3  1963 1 1 38 TRP HB2  H 22.188 21.770   3.501 1.00 . A A . 214 TRP HB2  1 1 
        3  1964 1 1 38 TRP HB3  H 20.979 22.134   2.284 1.00 . A A . 214 TRP HB3  1 1 
        3  1965 1 1 38 TRP HD1  H 21.620 19.651   5.176 1.00 . A A . 214 TRP HD1  1 1 
        3  1966 1 1 38 TRP HE1  H 19.358 18.800   6.044 1.00 . A A . 214 TRP HE1  1 1 
        3  1967 1 1 38 TRP HE3  H 18.408 21.798   1.754 1.00 . A A . 214 TRP HE3  1 1 
        3  1968 1 1 38 TRP HH2  H 15.069 20.005   3.764 1.00 . A A . 214 TRP HH2  1 1 
        3  1969 1 1 38 TRP HZ2  H 16.600 18.965   5.405 1.00 . A A . 214 TRP HZ2  1 1 
        3  1970 1 1 38 TRP HZ3  H 15.983 21.419   1.945 1.00 . A A . 214 TRP HZ3  1 1 
        3  1971 1 1 38 TRP N    N 22.167 18.999   2.487 1.00 . A A . 214 TRP N    1 1 
        3  1972 1 1 38 TRP NE1  N 19.450 19.376   5.258 1.00 . A A . 214 TRP NE1  1 1 
        3  1973 1 1 38 TRP O    O 23.669 21.869   0.896 1.00 . A A . 214 TRP O    1 1 
        3  1974 1 1 39 LEU C    C 26.319 20.012   0.207 1.00 . A A . 215 LEU C    1 1 
        3  1975 1 1 39 LEU CA   C 25.908 20.396   1.634 1.00 . A A . 215 LEU CA   1 1 
        3  1976 1 1 39 LEU CB   C 26.862 19.757   2.685 1.00 . A A . 215 LEU CB   1 1 
        3  1977 1 1 39 LEU CD1  C 28.540 18.193   1.514 1.00 . A A . 215 LEU CD1  1 1 
        3  1978 1 1 39 LEU CD2  C 27.486 17.503   3.664 1.00 . A A . 215 LEU CD2  1 1 
        3  1979 1 1 39 LEU CG   C 27.241 18.276   2.351 1.00 . A A . 215 LEU CG   1 1 
        3  1980 1 1 39 LEU H    H 24.302 19.216   2.398 1.00 . A A . 215 LEU H    1 1 
        3  1981 1 1 39 LEU HA   H 25.984 21.474   1.730 1.00 . A A . 215 LEU HA   1 1 
        3  1982 1 1 39 LEU HB2  H 27.761 20.350   2.746 1.00 . A A . 215 LEU HB2  1 1 
        3  1983 1 1 39 LEU HB3  H 26.367 19.786   3.647 1.00 . A A . 215 LEU HB3  1 1 
        3  1984 1 1 39 LEU HD11 H 29.285 18.860   1.924 1.00 . A A . 215 LEU HD11 1 1 
        3  1985 1 1 39 LEU HD12 H 28.343 18.456   0.488 1.00 . A A . 215 LEU HD12 1 1 
        3  1986 1 1 39 LEU HD13 H 28.919 17.180   1.547 1.00 . A A . 215 LEU HD13 1 1 
        3  1987 1 1 39 LEU HD21 H 28.179 18.056   4.281 1.00 . A A . 215 LEU HD21 1 1 
        3  1988 1 1 39 LEU HD22 H 27.907 16.533   3.436 1.00 . A A . 215 LEU HD22 1 1 
        3  1989 1 1 39 LEU HD23 H 26.557 17.371   4.197 1.00 . A A . 215 LEU HD23 1 1 
        3  1990 1 1 39 LEU HG   H 26.435 17.807   1.810 1.00 . A A . 215 LEU HG   1 1 
        3  1991 1 1 39 LEU N    N 24.507 20.034   1.906 1.00 . A A . 215 LEU N    1 1 
        3  1992 1 1 39 LEU O    O 26.128 18.874  -0.218 1.00 . A A . 215 LEU O    1 1 
        3  1993 1 1 40 ASP C    C 28.105 19.402  -1.997 1.00 . A A . 216 ASP C    1 1 
        3  1994 1 1 40 ASP CA   C 27.323 20.720  -1.914 1.00 . A A . 216 ASP CA   1 1 
        3  1995 1 1 40 ASP CB   C 28.225 21.862  -2.411 1.00 . A A . 216 ASP CB   1 1 
        3  1996 1 1 40 ASP CG   C 28.708 21.545  -3.823 1.00 . A A . 216 ASP CG   1 1 
        3  1997 1 1 40 ASP H    H 27.009 21.867  -0.142 1.00 . A A . 216 ASP H    1 1 
        3  1998 1 1 40 ASP HA   H 26.459 20.673  -2.550 1.00 . A A . 216 ASP HA   1 1 
        3  1999 1 1 40 ASP HB2  H 27.668 22.787  -2.423 1.00 . A A . 216 ASP HB2  1 1 
        3  2000 1 1 40 ASP HB3  H 29.081 21.960  -1.757 1.00 . A A . 216 ASP HB3  1 1 
        3  2001 1 1 40 ASP N    N 26.886 20.974  -0.531 1.00 . A A . 216 ASP N    1 1 
        3  2002 1 1 40 ASP O    O 29.254 19.344  -1.558 1.00 . A A . 216 ASP O    1 1 
        3  2003 1 1 40 ASP OD1  O 27.952 20.939  -4.561 1.00 . A A . 216 ASP OD1  1 1 
        3  2004 1 1 40 ASP OD2  O 29.833 21.897  -4.140 1.00 . A A . 216 ASP OD2  1 1 
        3  2005 1 1 41 PRO C    C 29.140 16.976  -3.880 1.00 . A A . 217 PRO C    1 1 
        3  2006 1 1 41 PRO CA   C 28.234 17.037  -2.650 1.00 . A A . 217 PRO CA   1 1 
        3  2007 1 1 41 PRO CB   C 27.083 16.030  -2.746 1.00 . A A . 217 PRO CB   1 1 
        3  2008 1 1 41 PRO CD   C 26.170 18.266  -3.123 1.00 . A A . 217 PRO CD   1 1 
        3  2009 1 1 41 PRO CG   C 25.977 16.770  -3.447 1.00 . A A . 217 PRO CG   1 1 
        3  2010 1 1 41 PRO HA   H 28.808 16.851  -1.758 1.00 . A A . 217 PRO HA   1 1 
        3  2011 1 1 41 PRO HB2  H 27.384 15.160  -3.318 1.00 . A A . 217 PRO HB2  1 1 
        3  2012 1 1 41 PRO HB3  H 26.759 15.736  -1.759 1.00 . A A . 217 PRO HB3  1 1 
        3  2013 1 1 41 PRO HD2  H 26.112 18.859  -4.027 1.00 . A A . 217 PRO HD2  1 1 
        3  2014 1 1 41 PRO HD3  H 25.436 18.599  -2.408 1.00 . A A . 217 PRO HD3  1 1 
        3  2015 1 1 41 PRO HG2  H 26.035 16.602  -4.517 1.00 . A A . 217 PRO HG2  1 1 
        3  2016 1 1 41 PRO HG3  H 25.014 16.443  -3.080 1.00 . A A . 217 PRO HG3  1 1 
        3  2017 1 1 41 PRO N    N 27.532 18.343  -2.542 1.00 . A A . 217 PRO N    1 1 
        3  2018 1 1 41 PRO O    O 29.890 16.016  -4.063 1.00 . A A . 217 PRO O    1 1 
        3  2019 1 1 42 ARG C    C 31.368 18.053  -5.612 1.00 . A A . 218 ARG C    1 1 
        3  2020 1 1 42 ARG CA   C 29.868 18.044  -5.936 1.00 . A A . 218 ARG CA   1 1 
        3  2021 1 1 42 ARG CB   C 29.487 19.282  -6.783 1.00 . A A . 218 ARG CB   1 1 
        3  2022 1 1 42 ARG CD   C 31.076 20.778  -8.119 1.00 . A A . 218 ARG CD   1 1 
        3  2023 1 1 42 ARG CG   C 30.393 19.400  -8.053 1.00 . A A . 218 ARG CG   1 1 
        3  2024 1 1 42 ARG CZ   C 31.767 22.470  -6.517 1.00 . A A . 218 ARG CZ   1 1 
        3  2025 1 1 42 ARG H    H 28.439 18.736  -4.535 1.00 . A A . 218 ARG H    1 1 
        3  2026 1 1 42 ARG HA   H 29.652 17.160  -6.515 1.00 . A A . 218 ARG HA   1 1 
        3  2027 1 1 42 ARG HB2  H 28.452 19.180  -7.092 1.00 . A A . 218 ARG HB2  1 1 
        3  2028 1 1 42 ARG HB3  H 29.574 20.169  -6.179 1.00 . A A . 218 ARG HB3  1 1 
        3  2029 1 1 42 ARG HD2  H 31.909 20.727  -8.801 1.00 . A A . 218 ARG HD2  1 1 
        3  2030 1 1 42 ARG HD3  H 30.364 21.508  -8.480 1.00 . A A . 218 ARG HD3  1 1 
        3  2031 1 1 42 ARG HE   H 31.774 20.502  -6.134 1.00 . A A . 218 ARG HE   1 1 
        3  2032 1 1 42 ARG HG2  H 31.149 18.632  -8.058 1.00 . A A . 218 ARG HG2  1 1 
        3  2033 1 1 42 ARG HG3  H 29.780 19.281  -8.935 1.00 . A A . 218 ARG HG3  1 1 
        3  2034 1 1 42 ARG HH11 H 31.190 23.111  -8.322 1.00 . A A . 218 ARG HH11 1 1 
        3  2035 1 1 42 ARG HH12 H 31.678 24.345  -7.210 1.00 . A A . 218 ARG HH12 1 1 
        3  2036 1 1 42 ARG HH21 H 32.391 22.128  -4.647 1.00 . A A . 218 ARG HH21 1 1 
        3  2037 1 1 42 ARG HH22 H 32.337 23.789  -5.126 1.00 . A A . 218 ARG HH22 1 1 
        3  2038 1 1 42 ARG N    N 29.060 18.002  -4.724 1.00 . A A . 218 ARG N    1 1 
        3  2039 1 1 42 ARG NE   N 31.577 21.185  -6.808 1.00 . A A . 218 ARG NE   1 1 
        3  2040 1 1 42 ARG NH1  N 31.521 23.380  -7.418 1.00 . A A . 218 ARG NH1  1 1 
        3  2041 1 1 42 ARG NH2  N 32.200 22.821  -5.337 1.00 . A A . 218 ARG NH2  1 1 
        3  2042 1 1 42 ARG O    O 32.142 17.361  -6.274 1.00 . A A . 218 ARG O    1 1 
        3  2043 1 1 43 LEU C    C 33.486 18.293  -2.861 1.00 . A A . 219 LEU C    1 1 
        3  2044 1 1 43 LEU CA   C 33.214 18.919  -4.238 1.00 . A A . 219 LEU CA   1 1 
        3  2045 1 1 43 LEU CB   C 33.696 20.392  -4.268 1.00 . A A . 219 LEU CB   1 1 
        3  2046 1 1 43 LEU CD1  C 36.040 19.886  -5.109 1.00 . A A . 219 LEU CD1  1 1 
        3  2047 1 1 43 LEU CD2  C 35.581 21.966  -3.780 1.00 . A A . 219 LEU CD2  1 1 
        3  2048 1 1 43 LEU CG   C 35.207 20.490  -3.963 1.00 . A A . 219 LEU CG   1 1 
        3  2049 1 1 43 LEU H    H 31.124 19.368  -4.117 1.00 . A A . 219 LEU H    1 1 
        3  2050 1 1 43 LEU HA   H 33.785 18.368  -4.969 1.00 . A A . 219 LEU HA   1 1 
        3  2051 1 1 43 LEU HB2  H 33.503 20.808  -5.248 1.00 . A A . 219 LEU HB2  1 1 
        3  2052 1 1 43 LEU HB3  H 33.155 20.968  -3.529 1.00 . A A . 219 LEU HB3  1 1 
        3  2053 1 1 43 LEU HD11 H 36.116 18.818  -4.974 1.00 . A A . 219 LEU HD11 1 1 
        3  2054 1 1 43 LEU HD12 H 37.034 20.312  -5.104 1.00 . A A . 219 LEU HD12 1 1 
        3  2055 1 1 43 LEU HD13 H 35.567 20.097  -6.058 1.00 . A A . 219 LEU HD13 1 1 
        3  2056 1 1 43 LEU HD21 H 36.646 22.051  -3.620 1.00 . A A . 219 LEU HD21 1 1 
        3  2057 1 1 43 LEU HD22 H 35.057 22.368  -2.922 1.00 . A A . 219 LEU HD22 1 1 
        3  2058 1 1 43 LEU HD23 H 35.302 22.521  -4.664 1.00 . A A . 219 LEU HD23 1 1 
        3  2059 1 1 43 LEU HG   H 35.423 19.957  -3.051 1.00 . A A . 219 LEU HG   1 1 
        3  2060 1 1 43 LEU N    N 31.783 18.837  -4.606 1.00 . A A . 219 LEU N    1 1 
        3  2061 1 1 43 LEU O    O 34.422 17.508  -2.715 1.00 . A A . 219 LEU O    1 1 
        3  2062 1 1 44 GLU C    C 32.261 16.720  -0.375 1.00 . A A . 220 GLU C    1 1 
        3  2063 1 1 44 GLU CA   C 32.899 18.105  -0.507 1.00 . A A . 220 GLU CA   1 1 
        3  2064 1 1 44 GLU CB   C 32.290 19.065   0.526 1.00 . A A . 220 GLU CB   1 1 
        3  2065 1 1 44 GLU CD   C 34.093 18.745   2.241 1.00 . A A . 220 GLU CD   1 1 
        3  2066 1 1 44 GLU CG   C 32.601 18.590   1.951 1.00 . A A . 220 GLU CG   1 1 
        3  2067 1 1 44 GLU H    H 31.968 19.282  -1.991 1.00 . A A . 220 GLU H    1 1 
        3  2068 1 1 44 GLU HA   H 33.960 18.028  -0.320 1.00 . A A . 220 GLU HA   1 1 
        3  2069 1 1 44 GLU HB2  H 32.707 20.049   0.379 1.00 . A A . 220 GLU HB2  1 1 
        3  2070 1 1 44 GLU HB3  H 31.220 19.108   0.387 1.00 . A A . 220 GLU HB3  1 1 
        3  2071 1 1 44 GLU HG2  H 32.040 19.192   2.654 1.00 . A A . 220 GLU HG2  1 1 
        3  2072 1 1 44 GLU HG3  H 32.319 17.555   2.064 1.00 . A A . 220 GLU HG3  1 1 
        3  2073 1 1 44 GLU N    N 32.689 18.645  -1.847 1.00 . A A . 220 GLU N    1 1 
        3  2074 1 1 44 GLU O    O 31.120 16.596   0.071 1.00 . A A . 220 GLU O    1 1 
        3  2075 1 1 44 GLU OE1  O 34.774 19.347   1.429 1.00 . A A . 220 GLU OE1  1 1 
        3  2076 1 1 44 GLU OE2  O 34.528 18.268   3.275 1.00 . A A . 220 GLU OE2  1 1 
        3  2077 1 1 45 THR C    C 33.619 13.296  -0.917 1.00 . A A . 221 THR C    1 1 
        3  2078 1 1 45 THR CA   C 32.507 14.314  -0.622 1.00 . A A . 221 THR CA   1 1 
        3  2079 1 1 45 THR CB   C 31.304 14.101  -1.576 1.00 . A A . 221 THR CB   1 1 
        3  2080 1 1 45 THR CG2  C 31.747 13.719  -3.008 1.00 . A A . 221 THR CG2  1 1 
        3  2081 1 1 45 THR H    H 33.924 15.831  -1.057 1.00 . A A . 221 THR H    1 1 
        3  2082 1 1 45 THR HA   H 32.165 14.176   0.399 1.00 . A A . 221 THR HA   1 1 
        3  2083 1 1 45 THR HB   H 30.731 15.014  -1.621 1.00 . A A . 221 THR HB   1 1 
        3  2084 1 1 45 THR HG1  H 29.594 13.404  -0.970 1.00 . A A . 221 THR HG1  1 1 
        3  2085 1 1 45 THR HG21 H 32.453 14.441  -3.389 1.00 . A A . 221 THR HG21 1 1 
        3  2086 1 1 45 THR HG22 H 30.879 13.701  -3.654 1.00 . A A . 221 THR HG22 1 1 
        3  2087 1 1 45 THR HG23 H 32.201 12.738  -3.007 1.00 . A A . 221 THR HG23 1 1 
        3  2088 1 1 45 THR N    N 33.012 15.681  -0.736 1.00 . A A . 221 THR N    1 1 
        3  2089 1 1 45 THR O    O 34.358 13.453  -1.888 1.00 . A A . 221 THR O    1 1 
        3  2090 1 1 45 THR OG1  O 30.485 13.063  -1.060 1.00 . A A . 221 THR OG1  1 1 
        3  2091 1 1 46 ARG C    C 34.557 10.064   0.652 1.00 . A A . 222 ARG C    1 1 
        3  2092 1 1 46 ARG CA   C 34.773 11.246  -0.290 1.00 . A A . 222 ARG CA   1 1 
        3  2093 1 1 46 ARG CB   C 36.163 11.850  -0.054 1.00 . A A . 222 ARG CB   1 1 
        3  2094 1 1 46 ARG CD   C 38.626 11.403  -0.164 1.00 . A A . 222 ARG CD   1 1 
        3  2095 1 1 46 ARG CG   C 37.234 10.806  -0.381 1.00 . A A . 222 ARG CG   1 1 
        3  2096 1 1 46 ARG CZ   C 40.940 10.753  -0.510 1.00 . A A . 222 ARG CZ   1 1 
        3  2097 1 1 46 ARG H    H 33.132 12.167   0.691 1.00 . A A . 222 ARG H    1 1 
        3  2098 1 1 46 ARG HA   H 34.715 10.895  -1.310 1.00 . A A . 222 ARG HA   1 1 
        3  2099 1 1 46 ARG HB2  H 36.292 12.714  -0.689 1.00 . A A . 222 ARG HB2  1 1 
        3  2100 1 1 46 ARG HB3  H 36.256 12.146   0.982 1.00 . A A . 222 ARG HB3  1 1 
        3  2101 1 1 46 ARG HD2  H 38.711 12.323  -0.722 1.00 . A A . 222 ARG HD2  1 1 
        3  2102 1 1 46 ARG HD3  H 38.766 11.609   0.888 1.00 . A A . 222 ARG HD3  1 1 
        3  2103 1 1 46 ARG HE   H 39.372  9.609  -1.006 1.00 . A A . 222 ARG HE   1 1 
        3  2104 1 1 46 ARG HG2  H 37.112  9.947   0.260 1.00 . A A . 222 ARG HG2  1 1 
        3  2105 1 1 46 ARG HG3  H 37.134 10.502  -1.412 1.00 . A A . 222 ARG HG3  1 1 
        3  2106 1 1 46 ARG HH11 H 40.621 12.541   0.326 1.00 . A A . 222 ARG HH11 1 1 
        3  2107 1 1 46 ARG HH12 H 42.281 12.108   0.104 1.00 . A A . 222 ARG HH12 1 1 
        3  2108 1 1 46 ARG HH21 H 41.537  9.027  -1.325 1.00 . A A . 222 ARG HH21 1 1 
        3  2109 1 1 46 ARG HH22 H 42.805 10.111  -0.853 1.00 . A A . 222 ARG HH22 1 1 
        3  2110 1 1 46 ARG N    N 33.740 12.257  -0.080 1.00 . A A . 222 ARG N    1 1 
        3  2111 1 1 46 ARG NE   N 39.647 10.465  -0.617 1.00 . A A . 222 ARG NE   1 1 
        3  2112 1 1 46 ARG NH1  N 41.310 11.891   0.012 1.00 . A A . 222 ARG NH1  1 1 
        3  2113 1 1 46 ARG NH2  N 41.832  9.896  -0.926 1.00 . A A . 222 ARG NH2  1 1 
        3  2114 1 1 46 ARG O    O 33.821  9.163   0.285 1.00 . A A . 222 ARG O    1 1 
        3  2115 1 1 46 ARG OXT  O 35.143 10.075   1.723 1.00 . A A . 222 ARG OXT  1 1 
        4  2116 1 1  1 GLY C    C 18.639 25.561 -16.337 1.00 . A A . 177 GLY C    1 1 
        4  2117 1 1  1 GLY CA   C 17.997 26.667 -15.505 1.00 . A A . 177 GLY CA   1 1 
        4  2118 1 1  1 GLY H1   H 19.691 26.695 -14.295 1.00 . A A . 177 GLY H1   1 1 
        4  2119 1 1  1 GLY H2   H 18.351 25.919 -13.594 1.00 . A A . 177 GLY H2   1 1 
        4  2120 1 1  1 GLY H3   H 18.398 27.615 -13.694 1.00 . A A . 177 GLY H3   1 1 
        4  2121 1 1  1 GLY HA2  H 16.944 26.459 -15.376 1.00 . A A . 177 GLY HA2  1 1 
        4  2122 1 1  1 GLY HA3  H 18.120 27.611 -16.013 1.00 . A A . 177 GLY HA3  1 1 
        4  2123 1 1  1 GLY N    N 18.659 26.729 -14.171 1.00 . A A . 177 GLY N    1 1 
        4  2124 1 1  1 GLY O    O 19.063 25.788 -17.470 1.00 . A A . 177 GLY O    1 1 
        4  2125 1 1  2 SER C    C 18.918 21.920 -15.775 1.00 . A A . 178 SER C    1 1 
        4  2126 1 1  2 SER CA   C 19.306 23.229 -16.458 1.00 . A A . 178 SER CA   1 1 
        4  2127 1 1  2 SER CB   C 20.829 23.363 -16.468 1.00 . A A . 178 SER CB   1 1 
        4  2128 1 1  2 SER H    H 18.359 24.243 -14.857 1.00 . A A . 178 SER H    1 1 
        4  2129 1 1  2 SER HA   H 18.951 23.214 -17.478 1.00 . A A . 178 SER HA   1 1 
        4  2130 1 1  2 SER HB2  H 21.241 22.750 -17.252 1.00 . A A . 178 SER HB2  1 1 
        4  2131 1 1  2 SER HB3  H 21.098 24.396 -16.641 1.00 . A A . 178 SER HB3  1 1 
        4  2132 1 1  2 SER HG   H 22.095 22.357 -15.387 1.00 . A A . 178 SER HG   1 1 
        4  2133 1 1  2 SER N    N 18.711 24.365 -15.763 1.00 . A A . 178 SER N    1 1 
        4  2134 1 1  2 SER O    O 19.782 21.120 -15.417 1.00 . A A . 178 SER O    1 1 
        4  2135 1 1  2 SER OG   O 21.343 22.928 -15.216 1.00 . A A . 178 SER OG   1 1 
        4  2136 1 1  3 PRO C    C 17.374 19.214 -15.793 1.00 . A A . 179 PRO C    1 1 
        4  2137 1 1  3 PRO CA   C 17.135 20.454 -14.929 1.00 . A A . 179 PRO CA   1 1 
        4  2138 1 1  3 PRO CB   C 15.635 20.735 -14.741 1.00 . A A . 179 PRO CB   1 1 
        4  2139 1 1  3 PRO CD   C 16.548 22.587 -15.995 1.00 . A A . 179 PRO CD   1 1 
        4  2140 1 1  3 PRO CG   C 15.297 21.726 -15.807 1.00 . A A . 179 PRO CG   1 1 
        4  2141 1 1  3 PRO HA   H 17.603 20.326 -13.966 1.00 . A A . 179 PRO HA   1 1 
        4  2142 1 1  3 PRO HB2  H 15.057 19.827 -14.863 1.00 . A A . 179 PRO HB2  1 1 
        4  2143 1 1  3 PRO HB3  H 15.452 21.165 -13.766 1.00 . A A . 179 PRO HB3  1 1 
        4  2144 1 1  3 PRO HD2  H 16.657 22.878 -17.032 1.00 . A A . 179 PRO HD2  1 1 
        4  2145 1 1  3 PRO HD3  H 16.517 23.455 -15.355 1.00 . A A . 179 PRO HD3  1 1 
        4  2146 1 1  3 PRO HG2  H 15.056 21.209 -16.728 1.00 . A A . 179 PRO HG2  1 1 
        4  2147 1 1  3 PRO HG3  H 14.467 22.345 -15.500 1.00 . A A . 179 PRO HG3  1 1 
        4  2148 1 1  3 PRO N    N 17.645 21.693 -15.589 1.00 . A A . 179 PRO N    1 1 
        4  2149 1 1  3 PRO O    O 17.378 18.089 -15.295 1.00 . A A . 179 PRO O    1 1 
        4  2150 1 1  4 ASN C    C 18.411 18.861 -19.318 1.00 . A A . 180 ASN C    1 1 
        4  2151 1 1  4 ASN CA   C 17.830 18.334 -18.010 1.00 . A A . 180 ASN CA   1 1 
        4  2152 1 1  4 ASN CB   C 16.535 17.565 -18.289 1.00 . A A . 180 ASN CB   1 1 
        4  2153 1 1  4 ASN CG   C 16.849 16.289 -19.062 1.00 . A A . 180 ASN CG   1 1 
        4  2154 1 1  4 ASN H    H 17.575 20.357 -17.425 1.00 . A A . 180 ASN H    1 1 
        4  2155 1 1  4 ASN HA   H 18.544 17.660 -17.561 1.00 . A A . 180 ASN HA   1 1 
        4  2156 1 1  4 ASN HB2  H 16.062 17.307 -17.351 1.00 . A A . 180 ASN HB2  1 1 
        4  2157 1 1  4 ASN HB3  H 15.865 18.180 -18.871 1.00 . A A . 180 ASN HB3  1 1 
        4  2158 1 1  4 ASN HD21 H 15.185 15.362 -18.504 1.00 . A A . 180 ASN HD21 1 1 
        4  2159 1 1  4 ASN HD22 H 16.208 14.466 -19.520 1.00 . A A . 180 ASN HD22 1 1 
        4  2160 1 1  4 ASN N    N 17.581 19.435 -17.087 1.00 . A A . 180 ASN N    1 1 
        4  2161 1 1  4 ASN ND2  N 16.011 15.290 -19.026 1.00 . A A . 180 ASN ND2  1 1 
        4  2162 1 1  4 ASN O    O 17.728 18.904 -20.342 1.00 . A A . 180 ASN O    1 1 
        4  2163 1 1  4 ASN OD1  O 17.890 16.199 -19.713 1.00 . A A . 180 ASN OD1  1 1 
        4  2164 1 1  5 SER C    C 21.862 19.712 -20.287 1.00 . A A . 181 SER C    1 1 
        4  2165 1 1  5 SER CA   C 20.348 19.799 -20.453 1.00 . A A . 181 SER CA   1 1 
        4  2166 1 1  5 SER CB   C 19.940 21.258 -20.662 1.00 . A A . 181 SER CB   1 1 
        4  2167 1 1  5 SER H    H 20.166 19.211 -18.421 1.00 . A A . 181 SER H    1 1 
        4  2168 1 1  5 SER HA   H 20.053 19.225 -21.322 1.00 . A A . 181 SER HA   1 1 
        4  2169 1 1  5 SER HB2  H 20.528 21.693 -21.453 1.00 . A A . 181 SER HB2  1 1 
        4  2170 1 1  5 SER HB3  H 18.892 21.303 -20.928 1.00 . A A . 181 SER HB3  1 1 
        4  2171 1 1  5 SER HG   H 19.314 22.248 -19.110 1.00 . A A . 181 SER HG   1 1 
        4  2172 1 1  5 SER N    N 19.675 19.266 -19.271 1.00 . A A . 181 SER N    1 1 
        4  2173 1 1  5 SER O    O 22.365 19.599 -19.169 1.00 . A A . 181 SER O    1 1 
        4  2174 1 1  5 SER OG   O 20.166 21.981 -19.459 1.00 . A A . 181 SER OG   1 1 
        4  2175 1 1  6 SER C    C 24.498 18.571 -20.447 1.00 . A A . 182 SER C    1 1 
        4  2176 1 1  6 SER CA   C 24.043 19.717 -21.350 1.00 . A A . 182 SER CA   1 1 
        4  2177 1 1  6 SER CB   C 24.592 21.038 -20.810 1.00 . A A . 182 SER CB   1 1 
        4  2178 1 1  6 SER H    H 22.137 19.878 -22.265 1.00 . A A . 182 SER H    1 1 
        4  2179 1 1  6 SER HA   H 24.426 19.564 -22.345 1.00 . A A . 182 SER HA   1 1 
        4  2180 1 1  6 SER HB2  H 25.668 21.033 -20.860 1.00 . A A . 182 SER HB2  1 1 
        4  2181 1 1  6 SER HB3  H 24.209 21.854 -21.407 1.00 . A A . 182 SER HB3  1 1 
        4  2182 1 1  6 SER HG   H 23.900 22.103 -19.335 1.00 . A A . 182 SER HG   1 1 
        4  2183 1 1  6 SER N    N 22.587 19.779 -21.401 1.00 . A A . 182 SER N    1 1 
        4  2184 1 1  6 SER O    O 24.897 18.797 -19.304 1.00 . A A . 182 SER O    1 1 
        4  2185 1 1  6 SER OG   O 24.187 21.195 -19.456 1.00 . A A . 182 SER OG   1 1 
        4  2186 1 1  7 PRO C    C 26.350 15.948 -20.132 1.00 . A A . 183 PRO C    1 1 
        4  2187 1 1  7 PRO CA   C 24.836 16.161 -20.130 1.00 . A A . 183 PRO CA   1 1 
        4  2188 1 1  7 PRO CB   C 24.098 15.019 -20.832 1.00 . A A . 183 PRO CB   1 1 
        4  2189 1 1  7 PRO CD   C 23.972 16.976 -22.275 1.00 . A A . 183 PRO CD   1 1 
        4  2190 1 1  7 PRO CG   C 24.032 15.438 -22.268 1.00 . A A . 183 PRO CG   1 1 
        4  2191 1 1  7 PRO HA   H 24.479 16.253 -19.116 1.00 . A A . 183 PRO HA   1 1 
        4  2192 1 1  7 PRO HB2  H 24.641 14.089 -20.723 1.00 . A A . 183 PRO HB2  1 1 
        4  2193 1 1  7 PRO HB3  H 23.099 14.919 -20.429 1.00 . A A . 183 PRO HB3  1 1 
        4  2194 1 1  7 PRO HD2  H 24.634 17.375 -23.033 1.00 . A A . 183 PRO HD2  1 1 
        4  2195 1 1  7 PRO HD3  H 22.961 17.321 -22.430 1.00 . A A . 183 PRO HD3  1 1 
        4  2196 1 1  7 PRO HG2  H 24.917 15.094 -22.793 1.00 . A A . 183 PRO HG2  1 1 
        4  2197 1 1  7 PRO HG3  H 23.145 15.034 -22.737 1.00 . A A . 183 PRO HG3  1 1 
        4  2198 1 1  7 PRO N    N 24.434 17.355 -20.925 1.00 . A A . 183 PRO N    1 1 
        4  2199 1 1  7 PRO O    O 26.839 14.862 -20.444 1.00 . A A . 183 PRO O    1 1 
        4  2200 1 1  8 ALA C    C 29.123 18.124 -18.982 1.00 . A A . 184 ALA C    1 1 
        4  2201 1 1  8 ALA CA   C 28.556 16.910 -19.712 1.00 . A A . 184 ALA CA   1 1 
        4  2202 1 1  8 ALA CB   C 29.158 16.823 -21.131 1.00 . A A . 184 ALA CB   1 1 
        4  2203 1 1  8 ALA H    H 26.624 17.843 -19.512 1.00 . A A . 184 ALA H    1 1 
        4  2204 1 1  8 ALA HA   H 28.839 16.012 -19.164 1.00 . A A . 184 ALA HA   1 1 
        4  2205 1 1  8 ALA HB1  H 30.137 16.365 -21.076 1.00 . A A . 184 ALA HB1  1 1 
        4  2206 1 1  8 ALA HB2  H 29.254 17.813 -21.557 1.00 . A A . 184 ALA HB2  1 1 
        4  2207 1 1  8 ALA HB3  H 28.519 16.219 -21.763 1.00 . A A . 184 ALA HB3  1 1 
        4  2208 1 1  8 ALA N    N 27.084 16.994 -19.766 1.00 . A A . 184 ALA N    1 1 
        4  2209 1 1  8 ALA O    O 30.252 18.095 -18.493 1.00 . A A . 184 ALA O    1 1 
        4  2210 1 1  9 SER C    C 28.283 20.395 -16.771 1.00 . A A . 185 SER C    1 1 
        4  2211 1 1  9 SER CA   C 28.738 20.413 -18.227 1.00 . A A . 185 SER CA   1 1 
        4  2212 1 1  9 SER CB   C 28.125 21.626 -18.929 1.00 . A A . 185 SER CB   1 1 
        4  2213 1 1  9 SER H    H 27.432 19.144 -19.311 1.00 . A A . 185 SER H    1 1 
        4  2214 1 1  9 SER HA   H 29.814 20.498 -18.259 1.00 . A A . 185 SER HA   1 1 
        4  2215 1 1  9 SER HB2  H 28.523 22.530 -18.503 1.00 . A A . 185 SER HB2  1 1 
        4  2216 1 1  9 SER HB3  H 28.362 21.590 -19.985 1.00 . A A . 185 SER HB3  1 1 
        4  2217 1 1  9 SER HG   H 26.502 22.190 -18.015 1.00 . A A . 185 SER HG   1 1 
        4  2218 1 1  9 SER N    N 28.324 19.186 -18.907 1.00 . A A . 185 SER N    1 1 
        4  2219 1 1  9 SER O    O 28.580 21.314 -16.007 1.00 . A A . 185 SER O    1 1 
        4  2220 1 1  9 SER OG   O 26.715 21.605 -18.747 1.00 . A A . 185 SER OG   1 1 
        4  2221 1 1 10 GLY C    C 26.439 17.854 -14.794 1.00 . A A . 186 GLY C    1 1 
        4  2222 1 1 10 GLY CA   C 27.045 19.235 -15.030 1.00 . A A . 186 GLY CA   1 1 
        4  2223 1 1 10 GLY H    H 27.335 18.652 -17.056 1.00 . A A . 186 GLY H    1 1 
        4  2224 1 1 10 GLY HA2  H 27.854 19.401 -14.332 1.00 . A A . 186 GLY HA2  1 1 
        4  2225 1 1 10 GLY HA3  H 26.283 19.984 -14.870 1.00 . A A . 186 GLY HA3  1 1 
        4  2226 1 1 10 GLY N    N 27.548 19.352 -16.398 1.00 . A A . 186 GLY N    1 1 
        4  2227 1 1 10 GLY O    O 25.233 17.729 -14.577 1.00 . A A . 186 GLY O    1 1 
        4  2228 1 1 11 PRO C    C 26.446 15.129 -13.173 1.00 . A A . 187 PRO C    1 1 
        4  2229 1 1 11 PRO CA   C 26.770 15.420 -14.637 1.00 . A A . 187 PRO CA   1 1 
        4  2230 1 1 11 PRO CB   C 27.950 14.580 -15.140 1.00 . A A . 187 PRO CB   1 1 
        4  2231 1 1 11 PRO CD   C 28.699 16.872 -15.085 1.00 . A A . 187 PRO CD   1 1 
        4  2232 1 1 11 PRO CG   C 29.149 15.424 -14.859 1.00 . A A . 187 PRO CG   1 1 
        4  2233 1 1 11 PRO HA   H 25.906 15.230 -15.251 1.00 . A A . 187 PRO HA   1 1 
        4  2234 1 1 11 PRO HB2  H 28.007 13.641 -14.601 1.00 . A A . 187 PRO HB2  1 1 
        4  2235 1 1 11 PRO HB3  H 27.863 14.402 -16.202 1.00 . A A . 187 PRO HB3  1 1 
        4  2236 1 1 11 PRO HD2  H 29.189 17.530 -14.381 1.00 . A A . 187 PRO HD2  1 1 
        4  2237 1 1 11 PRO HD3  H 28.897 17.183 -16.100 1.00 . A A . 187 PRO HD3  1 1 
        4  2238 1 1 11 PRO HG2  H 29.471 15.284 -13.834 1.00 . A A . 187 PRO HG2  1 1 
        4  2239 1 1 11 PRO HG3  H 29.951 15.180 -15.540 1.00 . A A . 187 PRO HG3  1 1 
        4  2240 1 1 11 PRO N    N 27.243 16.823 -14.841 1.00 . A A . 187 PRO N    1 1 
        4  2241 1 1 11 PRO O    O 26.936 15.808 -12.271 1.00 . A A . 187 PRO O    1 1 
        4  2242 1 1 12 LEU C    C 25.455 12.210 -11.395 1.00 . A A . 188 LEU C    1 1 
        4  2243 1 1 12 LEU CA   C 25.236 13.719 -11.580 1.00 . A A . 188 LEU CA   1 1 
        4  2244 1 1 12 LEU CB   C 23.746 14.059 -11.310 1.00 . A A . 188 LEU CB   1 1 
        4  2245 1 1 12 LEU CD1  C 23.291 16.362 -12.318 1.00 . A A . 188 LEU CD1  1 1 
        4  2246 1 1 12 LEU CD2  C 22.357 15.776 -10.076 1.00 . A A . 188 LEU CD2  1 1 
        4  2247 1 1 12 LEU CG   C 23.556 15.578 -11.020 1.00 . A A . 188 LEU CG   1 1 
        4  2248 1 1 12 LEU H    H 25.277 13.593 -13.706 1.00 . A A . 188 LEU H    1 1 
        4  2249 1 1 12 LEU HA   H 25.845 14.251 -10.864 1.00 . A A . 188 LEU HA   1 1 
        4  2250 1 1 12 LEU HB2  H 23.147 13.775 -12.162 1.00 . A A . 188 LEU HB2  1 1 
        4  2251 1 1 12 LEU HB3  H 23.413 13.492 -10.451 1.00 . A A . 188 LEU HB3  1 1 
        4  2252 1 1 12 LEU HD11 H 24.192 16.409 -12.906 1.00 . A A . 188 LEU HD11 1 1 
        4  2253 1 1 12 LEU HD12 H 22.977 17.365 -12.068 1.00 . A A . 188 LEU HD12 1 1 
        4  2254 1 1 12 LEU HD13 H 22.511 15.877 -12.885 1.00 . A A . 188 LEU HD13 1 1 
        4  2255 1 1 12 LEU HD21 H 22.655 15.534  -9.068 1.00 . A A . 188 LEU HD21 1 1 
        4  2256 1 1 12 LEU HD22 H 21.551 15.125 -10.378 1.00 . A A . 188 LEU HD22 1 1 
        4  2257 1 1 12 LEU HD23 H 22.024 16.803 -10.117 1.00 . A A . 188 LEU HD23 1 1 
        4  2258 1 1 12 LEU HG   H 24.442 15.971 -10.548 1.00 . A A . 188 LEU HG   1 1 
        4  2259 1 1 12 LEU N    N 25.619 14.108 -12.944 1.00 . A A . 188 LEU N    1 1 
        4  2260 1 1 12 LEU O    O 24.550 11.418 -11.653 1.00 . A A . 188 LEU O    1 1 
        4  2261 1 1 13 PRO C    C 26.001  9.731  -9.653 1.00 . A A . 189 PRO C    1 1 
        4  2262 1 1 13 PRO CA   C 26.915 10.342 -10.719 1.00 . A A . 189 PRO CA   1 1 
        4  2263 1 1 13 PRO CB   C 28.395 10.314 -10.273 1.00 . A A . 189 PRO CB   1 1 
        4  2264 1 1 13 PRO CD   C 27.783 12.635 -10.613 1.00 . A A . 189 PRO CD   1 1 
        4  2265 1 1 13 PRO CG   C 28.955 11.657 -10.637 1.00 . A A . 189 PRO CG   1 1 
        4  2266 1 1 13 PRO HA   H 26.807  9.801 -11.646 1.00 . A A . 189 PRO HA   1 1 
        4  2267 1 1 13 PRO HB2  H 28.466 10.156  -9.201 1.00 . A A . 189 PRO HB2  1 1 
        4  2268 1 1 13 PRO HB3  H 28.934  9.534 -10.797 1.00 . A A . 189 PRO HB3  1 1 
        4  2269 1 1 13 PRO HD2  H 27.675 13.074  -9.629 1.00 . A A . 189 PRO HD2  1 1 
        4  2270 1 1 13 PRO HD3  H 27.915 13.402 -11.360 1.00 . A A . 189 PRO HD3  1 1 
        4  2271 1 1 13 PRO HG2  H 29.708 11.958  -9.919 1.00 . A A . 189 PRO HG2  1 1 
        4  2272 1 1 13 PRO HG3  H 29.383 11.629 -11.630 1.00 . A A . 189 PRO HG3  1 1 
        4  2273 1 1 13 PRO N    N 26.620 11.792 -10.944 1.00 . A A . 189 PRO N    1 1 
        4  2274 1 1 13 PRO O    O 25.560 10.421  -8.733 1.00 . A A . 189 PRO O    1 1 
        4  2275 1 1 14 GLU C    C 25.408  7.997  -7.399 1.00 . A A . 190 GLU C    1 1 
        4  2276 1 1 14 GLU CA   C 24.871  7.750  -8.809 1.00 . A A . 190 GLU CA   1 1 
        4  2277 1 1 14 GLU CB   C 24.823  6.228  -9.071 1.00 . A A . 190 GLU CB   1 1 
        4  2278 1 1 14 GLU CD   C 24.871  6.160 -11.583 1.00 . A A . 190 GLU CD   1 1 
        4  2279 1 1 14 GLU CG   C 24.016  5.914 -10.343 1.00 . A A . 190 GLU CG   1 1 
        4  2280 1 1 14 GLU H    H 26.117  7.943 -10.532 1.00 . A A . 190 GLU H    1 1 
        4  2281 1 1 14 GLU HA   H 23.872  8.153  -8.885 1.00 . A A . 190 GLU HA   1 1 
        4  2282 1 1 14 GLU HB2  H 25.829  5.845  -9.181 1.00 . A A . 190 GLU HB2  1 1 
        4  2283 1 1 14 GLU HB3  H 24.354  5.739  -8.230 1.00 . A A . 190 GLU HB3  1 1 
        4  2284 1 1 14 GLU HG2  H 23.717  4.875 -10.323 1.00 . A A . 190 GLU HG2  1 1 
        4  2285 1 1 14 GLU HG3  H 23.132  6.536 -10.382 1.00 . A A . 190 GLU HG3  1 1 
        4  2286 1 1 14 GLU N    N 25.730  8.436  -9.781 1.00 . A A . 190 GLU N    1 1 
        4  2287 1 1 14 GLU O    O 26.622  8.057  -7.200 1.00 . A A . 190 GLU O    1 1 
        4  2288 1 1 14 GLU OE1  O 25.990  6.618 -11.426 1.00 . A A . 190 GLU OE1  1 1 
        4  2289 1 1 14 GLU OE2  O 24.403  5.870 -12.671 1.00 . A A . 190 GLU OE2  1 1 
        4  2290 1 1 15 GLY C    C 24.828  9.886  -4.700 1.00 . A A . 191 GLY C    1 1 
        4  2291 1 1 15 GLY CA   C 24.949  8.403  -5.034 1.00 . A A . 191 GLY CA   1 1 
        4  2292 1 1 15 GLY H    H 23.552  8.106  -6.624 1.00 . A A . 191 GLY H    1 1 
        4  2293 1 1 15 GLY HA2  H 24.349  7.825  -4.343 1.00 . A A . 191 GLY HA2  1 1 
        4  2294 1 1 15 GLY HA3  H 25.984  8.105  -4.923 1.00 . A A . 191 GLY HA3  1 1 
        4  2295 1 1 15 GLY N    N 24.514  8.150  -6.418 1.00 . A A . 191 GLY N    1 1 
        4  2296 1 1 15 GLY O    O 25.082 10.298  -3.569 1.00 . A A . 191 GLY O    1 1 
        4  2297 1 1 16 TRP C    C 23.424 12.688  -6.649 1.00 . A A . 192 TRP C    1 1 
        4  2298 1 1 16 TRP CA   C 24.281 12.117  -5.524 1.00 . A A . 192 TRP CA   1 1 
        4  2299 1 1 16 TRP CB   C 25.653 12.795  -5.542 1.00 . A A . 192 TRP CB   1 1 
        4  2300 1 1 16 TRP CD1  C 27.370 11.411  -4.312 1.00 . A A . 192 TRP CD1  1 1 
        4  2301 1 1 16 TRP CD2  C 26.361 12.919  -2.978 1.00 . A A . 192 TRP CD2  1 1 
        4  2302 1 1 16 TRP CE2  C 27.290 12.220  -2.171 1.00 . A A . 192 TRP CE2  1 1 
        4  2303 1 1 16 TRP CE3  C 25.588 13.930  -2.378 1.00 . A A . 192 TRP CE3  1 1 
        4  2304 1 1 16 TRP CG   C 26.434 12.385  -4.336 1.00 . A A . 192 TRP CG   1 1 
        4  2305 1 1 16 TRP CH2  C 26.673 13.523  -0.236 1.00 . A A . 192 TRP CH2  1 1 
        4  2306 1 1 16 TRP CZ2  C 27.447 12.515  -0.817 1.00 . A A . 192 TRP CZ2  1 1 
        4  2307 1 1 16 TRP CZ3  C 25.744 14.230  -1.015 1.00 . A A . 192 TRP CZ3  1 1 
        4  2308 1 1 16 TRP H    H 24.236 10.283  -6.569 1.00 . A A . 192 TRP H    1 1 
        4  2309 1 1 16 TRP HA   H 23.804 12.314  -4.577 1.00 . A A . 192 TRP HA   1 1 
        4  2310 1 1 16 TRP HB2  H 26.188 12.501  -6.433 1.00 . A A . 192 TRP HB2  1 1 
        4  2311 1 1 16 TRP HB3  H 25.525 13.868  -5.537 1.00 . A A . 192 TRP HB3  1 1 
        4  2312 1 1 16 TRP HD1  H 27.671 10.809  -5.157 1.00 . A A . 192 TRP HD1  1 1 
        4  2313 1 1 16 TRP HE1  H 28.575 10.680  -2.745 1.00 . A A . 192 TRP HE1  1 1 
        4  2314 1 1 16 TRP HE3  H 24.869 14.480  -2.969 1.00 . A A . 192 TRP HE3  1 1 
        4  2315 1 1 16 TRP HH2  H 26.788 13.759   0.812 1.00 . A A . 192 TRP HH2  1 1 
        4  2316 1 1 16 TRP HZ2  H 28.164 11.969  -0.221 1.00 . A A . 192 TRP HZ2  1 1 
        4  2317 1 1 16 TRP HZ3  H 25.147 15.008  -0.565 1.00 . A A . 192 TRP HZ3  1 1 
        4  2318 1 1 16 TRP N    N 24.435 10.677  -5.697 1.00 . A A . 192 TRP N    1 1 
        4  2319 1 1 16 TRP NE1  N 27.880 11.312  -3.030 1.00 . A A . 192 TRP NE1  1 1 
        4  2320 1 1 16 TRP O    O 23.944 13.150  -7.665 1.00 . A A . 192 TRP O    1 1 
        4  2321 1 1 17 GLU C    C 20.363 14.344  -6.875 1.00 . A A . 193 GLU C    1 1 
        4  2322 1 1 17 GLU CA   C 21.164 13.180  -7.465 1.00 . A A . 193 GLU CA   1 1 
        4  2323 1 1 17 GLU CB   C 20.211 12.068  -7.936 1.00 . A A . 193 GLU CB   1 1 
        4  2324 1 1 17 GLU CD   C 18.392 11.485  -9.551 1.00 . A A . 193 GLU CD   1 1 
        4  2325 1 1 17 GLU CG   C 19.304 12.600  -9.048 1.00 . A A . 193 GLU CG   1 1 
        4  2326 1 1 17 GLU H    H 21.762 12.278  -5.622 1.00 . A A . 193 GLU H    1 1 
        4  2327 1 1 17 GLU HA   H 21.718 13.538  -8.321 1.00 . A A . 193 GLU HA   1 1 
        4  2328 1 1 17 GLU HB2  H 20.788 11.237  -8.313 1.00 . A A . 193 GLU HB2  1 1 
        4  2329 1 1 17 GLU HB3  H 19.600 11.736  -7.111 1.00 . A A . 193 GLU HB3  1 1 
        4  2330 1 1 17 GLU HG2  H 18.699 13.407  -8.663 1.00 . A A . 193 GLU HG2  1 1 
        4  2331 1 1 17 GLU HG3  H 19.911 12.962  -9.865 1.00 . A A . 193 GLU HG3  1 1 
        4  2332 1 1 17 GLU N    N 22.106 12.656  -6.459 1.00 . A A . 193 GLU N    1 1 
        4  2333 1 1 17 GLU O    O 19.690 14.186  -5.859 1.00 . A A . 193 GLU O    1 1 
        4  2334 1 1 17 GLU OE1  O 18.667 10.337  -9.241 1.00 . A A . 193 GLU OE1  1 1 
        4  2335 1 1 17 GLU OE2  O 17.434 11.796 -10.239 1.00 . A A . 193 GLU OE2  1 1 
        4  2336 1 1 18 GLN C    C 18.262 16.666  -7.398 1.00 . A A . 194 GLN C    1 1 
        4  2337 1 1 18 GLN CA   C 19.739 16.705  -7.024 1.00 . A A . 194 GLN CA   1 1 
        4  2338 1 1 18 GLN CB   C 20.390 17.971  -7.601 1.00 . A A . 194 GLN CB   1 1 
        4  2339 1 1 18 GLN CD   C 20.365 20.467  -7.656 1.00 . A A . 194 GLN CD   1 1 
        4  2340 1 1 18 GLN CG   C 19.655 19.227  -7.122 1.00 . A A . 194 GLN CG   1 1 
        4  2341 1 1 18 GLN H    H 21.014 15.583  -8.313 1.00 . A A . 194 GLN H    1 1 
        4  2342 1 1 18 GLN HA   H 19.816 16.739  -5.950 1.00 . A A . 194 GLN HA   1 1 
        4  2343 1 1 18 GLN HB2  H 21.416 18.017  -7.268 1.00 . A A . 194 GLN HB2  1 1 
        4  2344 1 1 18 GLN HB3  H 20.363 17.934  -8.678 1.00 . A A . 194 GLN HB3  1 1 
        4  2345 1 1 18 GLN HE21 H 18.843 21.686  -7.281 1.00 . A A . 194 GLN HE21 1 1 
        4  2346 1 1 18 GLN HE22 H 20.203 22.418  -7.985 1.00 . A A . 194 GLN HE22 1 1 
        4  2347 1 1 18 GLN HG2  H 18.639 19.216  -7.488 1.00 . A A . 194 GLN HG2  1 1 
        4  2348 1 1 18 GLN HG3  H 19.652 19.257  -6.043 1.00 . A A . 194 GLN HG3  1 1 
        4  2349 1 1 18 GLN N    N 20.451 15.514  -7.511 1.00 . A A . 194 GLN N    1 1 
        4  2350 1 1 18 GLN NE2  N 19.752 21.619  -7.637 1.00 . A A . 194 GLN NE2  1 1 
        4  2351 1 1 18 GLN O    O 17.903 16.320  -8.524 1.00 . A A . 194 GLN O    1 1 
        4  2352 1 1 18 GLN OE1  O 21.509 20.381  -8.102 1.00 . A A . 194 GLN OE1  1 1 
        4  2353 1 1 19 ALA C    C 15.206 17.809  -5.615 1.00 . A A . 195 ALA C    1 1 
        4  2354 1 1 19 ALA CA   C 15.965 17.040  -6.698 1.00 . A A . 195 ALA CA   1 1 
        4  2355 1 1 19 ALA CB   C 15.436 15.602  -6.788 1.00 . A A . 195 ALA CB   1 1 
        4  2356 1 1 19 ALA H    H 17.753 17.311  -5.563 1.00 . A A . 195 ALA H    1 1 
        4  2357 1 1 19 ALA HA   H 15.791 17.528  -7.646 1.00 . A A . 195 ALA HA   1 1 
        4  2358 1 1 19 ALA HB1  H 16.196 14.966  -7.220 1.00 . A A . 195 ALA HB1  1 1 
        4  2359 1 1 19 ALA HB2  H 14.553 15.580  -7.412 1.00 . A A . 195 ALA HB2  1 1 
        4  2360 1 1 19 ALA HB3  H 15.186 15.242  -5.802 1.00 . A A . 195 ALA HB3  1 1 
        4  2361 1 1 19 ALA N    N 17.407 17.035  -6.444 1.00 . A A . 195 ALA N    1 1 
        4  2362 1 1 19 ALA O    O 15.754 18.134  -4.561 1.00 . A A . 195 ALA O    1 1 
        4  2363 1 1 20 ILE C    C 12.300 17.918  -4.038 1.00 . A A . 196 ILE C    1 1 
        4  2364 1 1 20 ILE CA   C 13.086 18.861  -4.971 1.00 . A A . 196 ILE CA   1 1 
        4  2365 1 1 20 ILE CB   C 12.105 19.770  -5.781 1.00 . A A . 196 ILE CB   1 1 
        4  2366 1 1 20 ILE CD1  C 10.786 17.816  -6.778 1.00 . A A . 196 ILE CD1  1 1 
        4  2367 1 1 20 ILE CG1  C 10.708 19.122  -5.961 1.00 . A A . 196 ILE CG1  1 1 
        4  2368 1 1 20 ILE CG2  C 12.667 20.059  -7.182 1.00 . A A . 196 ILE CG2  1 1 
        4  2369 1 1 20 ILE H    H 13.574 17.844  -6.766 1.00 . A A . 196 ILE H    1 1 
        4  2370 1 1 20 ILE HA   H 13.717 19.495  -4.363 1.00 . A A . 196 ILE HA   1 1 
        4  2371 1 1 20 ILE HB   H 11.984 20.706  -5.256 1.00 . A A . 196 ILE HB   1 1 
        4  2372 1 1 20 ILE HD11 H 10.210 17.047  -6.282 1.00 . A A . 196 ILE HD11 1 1 
        4  2373 1 1 20 ILE HD12 H 11.811 17.490  -6.873 1.00 . A A . 196 ILE HD12 1 1 
        4  2374 1 1 20 ILE HD13 H 10.374 17.989  -7.761 1.00 . A A . 196 ILE HD13 1 1 
        4  2375 1 1 20 ILE HG12 H 10.271 18.919  -4.999 1.00 . A A . 196 ILE HG12 1 1 
        4  2376 1 1 20 ILE HG13 H 10.076 19.823  -6.484 1.00 . A A . 196 ILE HG13 1 1 
        4  2377 1 1 20 ILE HG21 H 11.983 20.705  -7.714 1.00 . A A . 196 ILE HG21 1 1 
        4  2378 1 1 20 ILE HG22 H 12.781 19.135  -7.729 1.00 . A A . 196 ILE HG22 1 1 
        4  2379 1 1 20 ILE HG23 H 13.625 20.544  -7.102 1.00 . A A . 196 ILE HG23 1 1 
        4  2380 1 1 20 ILE N    N 13.937 18.110  -5.901 1.00 . A A . 196 ILE N    1 1 
        4  2381 1 1 20 ILE O    O 11.776 16.896  -4.483 1.00 . A A . 196 ILE O    1 1 
        4  2382 1 1 21 THR C    C  9.920 17.753  -2.023 1.00 . A A . 197 THR C    1 1 
        4  2383 1 1 21 THR CA   C 11.416 17.482  -1.805 1.00 . A A . 197 THR CA   1 1 
        4  2384 1 1 21 THR CB   C 11.887 17.827  -0.368 1.00 . A A . 197 THR CB   1 1 
        4  2385 1 1 21 THR CG2  C 11.000 18.899   0.291 1.00 . A A . 197 THR CG2  1 1 
        4  2386 1 1 21 THR H    H 12.592 19.120  -2.438 1.00 . A A . 197 THR H    1 1 
        4  2387 1 1 21 THR HA   H 11.613 16.439  -2.001 1.00 . A A . 197 THR HA   1 1 
        4  2388 1 1 21 THR HB   H 12.895 18.207  -0.421 1.00 . A A . 197 THR HB   1 1 
        4  2389 1 1 21 THR HG1  H 12.646 16.123   0.169 1.00 . A A . 197 THR HG1  1 1 
        4  2390 1 1 21 THR HG21 H 10.131 18.433   0.721 1.00 . A A . 197 THR HG21 1 1 
        4  2391 1 1 21 THR HG22 H 10.696 19.628  -0.444 1.00 . A A . 197 THR HG22 1 1 
        4  2392 1 1 21 THR HG23 H 11.561 19.395   1.071 1.00 . A A . 197 THR HG23 1 1 
        4  2393 1 1 21 THR N    N 12.181 18.286  -2.752 1.00 . A A . 197 THR N    1 1 
        4  2394 1 1 21 THR O    O  9.571 18.676  -2.758 1.00 . A A . 197 THR O    1 1 
        4  2395 1 1 21 THR OG1  O 11.888 16.652   0.425 1.00 . A A . 197 THR OG1  1 1 
        4  2396 1 1 22 PRO C    C  7.173 18.666  -1.372 1.00 . A A . 198 PRO C    1 1 
        4  2397 1 1 22 PRO CA   C  7.566 17.209  -1.625 1.00 . A A . 198 PRO CA   1 1 
        4  2398 1 1 22 PRO CB   C  6.918 16.262  -0.605 1.00 . A A . 198 PRO CB   1 1 
        4  2399 1 1 22 PRO CD   C  9.296 15.851  -0.529 1.00 . A A . 198 PRO CD   1 1 
        4  2400 1 1 22 PRO CG   C  7.927 15.181  -0.390 1.00 . A A . 198 PRO CG   1 1 
        4  2401 1 1 22 PRO HA   H  7.279 16.917  -2.623 1.00 . A A . 198 PRO HA   1 1 
        4  2402 1 1 22 PRO HB2  H  6.718 16.785   0.324 1.00 . A A . 198 PRO HB2  1 1 
        4  2403 1 1 22 PRO HB3  H  6.004 15.845  -1.002 1.00 . A A . 198 PRO HB3  1 1 
        4  2404 1 1 22 PRO HD2  H  9.640 16.195   0.435 1.00 . A A . 198 PRO HD2  1 1 
        4  2405 1 1 22 PRO HD3  H 10.008 15.173  -0.971 1.00 . A A . 198 PRO HD3  1 1 
        4  2406 1 1 22 PRO HG2  H  7.812 14.756   0.600 1.00 . A A . 198 PRO HG2  1 1 
        4  2407 1 1 22 PRO HG3  H  7.820 14.412  -1.140 1.00 . A A . 198 PRO HG3  1 1 
        4  2408 1 1 22 PRO N    N  9.031 16.991  -1.431 1.00 . A A . 198 PRO N    1 1 
        4  2409 1 1 22 PRO O    O  6.270 19.198  -2.016 1.00 . A A . 198 PRO O    1 1 
        4  2410 1 1 23 GLU C    C  8.028 21.615  -1.271 1.00 . A A . 199 GLU C    1 1 
        4  2411 1 1 23 GLU CA   C  7.592 20.711  -0.117 1.00 . A A . 199 GLU CA   1 1 
        4  2412 1 1 23 GLU CB   C  8.317 21.109   1.176 1.00 . A A . 199 GLU CB   1 1 
        4  2413 1 1 23 GLU CD   C  8.611 22.930   2.870 1.00 . A A . 199 GLU CD   1 1 
        4  2414 1 1 23 GLU CG   C  7.965 22.553   1.543 1.00 . A A . 199 GLU CG   1 1 
        4  2415 1 1 23 GLU H    H  8.588 18.829   0.037 1.00 . A A . 199 GLU H    1 1 
        4  2416 1 1 23 GLU HA   H  6.521 20.838   0.032 1.00 . A A . 199 GLU HA   1 1 
        4  2417 1 1 23 GLU HB2  H  8.008 20.452   1.976 1.00 . A A . 199 GLU HB2  1 1 
        4  2418 1 1 23 GLU HB3  H  9.386 21.026   1.036 1.00 . A A . 199 GLU HB3  1 1 
        4  2419 1 1 23 GLU HG2  H  8.327 23.216   0.772 1.00 . A A . 199 GLU HG2  1 1 
        4  2420 1 1 23 GLU HG3  H  6.894 22.650   1.625 1.00 . A A . 199 GLU HG3  1 1 
        4  2421 1 1 23 GLU N    N  7.868 19.306  -0.436 1.00 . A A . 199 GLU N    1 1 
        4  2422 1 1 23 GLU O    O  7.573 22.753  -1.385 1.00 . A A . 199 GLU O    1 1 
        4  2423 1 1 23 GLU OE1  O  9.451 22.176   3.334 1.00 . A A . 199 GLU OE1  1 1 
        4  2424 1 1 23 GLU OE2  O  8.255 23.966   3.406 1.00 . A A . 199 GLU OE2  1 1 
        4  2425 1 1 24 GLY C    C 10.752 22.513  -3.007 1.00 . A A . 200 GLY C    1 1 
        4  2426 1 1 24 GLY CA   C  9.386 21.873  -3.292 1.00 . A A . 200 GLY CA   1 1 
        4  2427 1 1 24 GLY H    H  9.225 20.179  -2.005 1.00 . A A . 200 GLY H    1 1 
        4  2428 1 1 24 GLY HA2  H  9.472 21.217  -4.156 1.00 . A A . 200 GLY HA2  1 1 
        4  2429 1 1 24 GLY HA3  H  8.672 22.657  -3.528 1.00 . A A . 200 GLY HA3  1 1 
        4  2430 1 1 24 GLY N    N  8.904 21.099  -2.138 1.00 . A A . 200 GLY N    1 1 
        4  2431 1 1 24 GLY O    O 11.303 23.202  -3.864 1.00 . A A . 200 GLY O    1 1 
        4  2432 1 1 25 GLU C    C 13.733 22.076  -2.130 1.00 . A A . 201 GLU C    1 1 
        4  2433 1 1 25 GLU CA   C 12.606 22.867  -1.461 1.00 . A A . 201 GLU CA   1 1 
        4  2434 1 1 25 GLU CB   C 12.788 22.841   0.063 1.00 . A A . 201 GLU CB   1 1 
        4  2435 1 1 25 GLU CD   C 14.243 23.581   1.966 1.00 . A A . 201 GLU CD   1 1 
        4  2436 1 1 25 GLU CG   C 14.101 23.528   0.449 1.00 . A A . 201 GLU CG   1 1 
        4  2437 1 1 25 GLU H    H 10.833 21.730  -1.139 1.00 . A A . 201 GLU H    1 1 
        4  2438 1 1 25 GLU HA   H 12.648 23.894  -1.803 1.00 . A A . 201 GLU HA   1 1 
        4  2439 1 1 25 GLU HB2  H 11.962 23.355   0.533 1.00 . A A . 201 GLU HB2  1 1 
        4  2440 1 1 25 GLU HB3  H 12.810 21.815   0.403 1.00 . A A . 201 GLU HB3  1 1 
        4  2441 1 1 25 GLU HG2  H 14.932 22.974   0.035 1.00 . A A . 201 GLU HG2  1 1 
        4  2442 1 1 25 GLU HG3  H 14.110 24.533   0.058 1.00 . A A . 201 GLU HG3  1 1 
        4  2443 1 1 25 GLU N    N 11.304 22.290  -1.805 1.00 . A A . 201 GLU N    1 1 
        4  2444 1 1 25 GLU O    O 13.870 20.875  -1.902 1.00 . A A . 201 GLU O    1 1 
        4  2445 1 1 25 GLU OE1  O 13.255 23.348   2.644 1.00 . A A . 201 GLU OE1  1 1 
        4  2446 1 1 25 GLU OE2  O 15.337 23.857   2.429 1.00 . A A . 201 GLU OE2  1 1 
        4  2447 1 1 26 ILE C    C 16.700 21.659  -2.654 1.00 . A A . 202 ILE C    1 1 
        4  2448 1 1 26 ILE CA   C 15.630 22.078  -3.654 1.00 . A A . 202 ILE CA   1 1 
        4  2449 1 1 26 ILE CB   C 16.180 22.993  -4.796 1.00 . A A . 202 ILE CB   1 1 
        4  2450 1 1 26 ILE CD1  C 16.393 23.115  -7.313 1.00 . A A . 202 ILE CD1  1 1 
        4  2451 1 1 26 ILE CG1  C 16.392 22.181  -6.105 1.00 . A A . 202 ILE CG1  1 1 
        4  2452 1 1 26 ILE CG2  C 17.511 23.646  -4.391 1.00 . A A . 202 ILE CG2  1 1 
        4  2453 1 1 26 ILE H    H 14.370 23.703  -3.122 1.00 . A A . 202 ILE H    1 1 
        4  2454 1 1 26 ILE HA   H 15.252 21.179  -4.078 1.00 . A A . 202 ILE HA   1 1 
        4  2455 1 1 26 ILE HB   H 15.458 23.776  -4.981 1.00 . A A . 202 ILE HB   1 1 
        4  2456 1 1 26 ILE HD11 H 16.424 22.519  -8.215 1.00 . A A . 202 ILE HD11 1 1 
        4  2457 1 1 26 ILE HD12 H 17.255 23.760  -7.272 1.00 . A A . 202 ILE HD12 1 1 
        4  2458 1 1 26 ILE HD13 H 15.491 23.708  -7.309 1.00 . A A . 202 ILE HD13 1 1 
        4  2459 1 1 26 ILE HG12 H 17.337 21.663  -6.064 1.00 . A A . 202 ILE HG12 1 1 
        4  2460 1 1 26 ILE HG13 H 15.595 21.466  -6.231 1.00 . A A . 202 ILE HG13 1 1 
        4  2461 1 1 26 ILE HG21 H 18.284 22.893  -4.349 1.00 . A A . 202 ILE HG21 1 1 
        4  2462 1 1 26 ILE HG22 H 17.405 24.107  -3.420 1.00 . A A . 202 ILE HG22 1 1 
        4  2463 1 1 26 ILE HG23 H 17.780 24.399  -5.119 1.00 . A A . 202 ILE HG23 1 1 
        4  2464 1 1 26 ILE N    N 14.531 22.750  -2.962 1.00 . A A . 202 ILE N    1 1 
        4  2465 1 1 26 ILE O    O 17.116 22.432  -1.790 1.00 . A A . 202 ILE O    1 1 
        4  2466 1 1 27 TYR C    C 18.815 18.666  -2.607 1.00 . A A . 203 TYR C    1 1 
        4  2467 1 1 27 TYR CA   C 18.122 19.833  -1.893 1.00 . A A . 203 TYR CA   1 1 
        4  2468 1 1 27 TYR CB   C 17.481 19.413  -0.544 1.00 . A A . 203 TYR CB   1 1 
        4  2469 1 1 27 TYR CD1  C 15.516 18.042  -1.407 1.00 . A A . 203 TYR CD1  1 1 
        4  2470 1 1 27 TYR CD2  C 17.145 16.975   0.032 1.00 . A A . 203 TYR CD2  1 1 
        4  2471 1 1 27 TYR CE1  C 14.800 16.848  -1.484 1.00 . A A . 203 TYR CE1  1 1 
        4  2472 1 1 27 TYR CE2  C 16.423 15.778  -0.042 1.00 . A A . 203 TYR CE2  1 1 
        4  2473 1 1 27 TYR CG   C 16.695 18.113  -0.650 1.00 . A A . 203 TYR CG   1 1 
        4  2474 1 1 27 TYR CZ   C 15.249 15.715  -0.799 1.00 . A A . 203 TYR CZ   1 1 
        4  2475 1 1 27 TYR H    H 16.736 19.850  -3.503 1.00 . A A . 203 TYR H    1 1 
        4  2476 1 1 27 TYR HA   H 18.866 20.596  -1.693 1.00 . A A . 203 TYR HA   1 1 
        4  2477 1 1 27 TYR HB2  H 18.257 19.299   0.196 1.00 . A A . 203 TYR HB2  1 1 
        4  2478 1 1 27 TYR HB3  H 16.810 20.198  -0.220 1.00 . A A . 203 TYR HB3  1 1 
        4  2479 1 1 27 TYR HD1  H 15.144 18.910  -1.913 1.00 . A A . 203 TYR HD1  1 1 
        4  2480 1 1 27 TYR HD2  H 18.048 17.021   0.617 1.00 . A A . 203 TYR HD2  1 1 
        4  2481 1 1 27 TYR HE1  H 13.897 16.805  -2.077 1.00 . A A . 203 TYR HE1  1 1 
        4  2482 1 1 27 TYR HE2  H 16.767 14.909   0.501 1.00 . A A . 203 TYR HE2  1 1 
        4  2483 1 1 27 TYR HH   H 14.792 14.079  -1.677 1.00 . A A . 203 TYR HH   1 1 
        4  2484 1 1 27 TYR N    N 17.117 20.404  -2.783 1.00 . A A . 203 TYR N    1 1 
        4  2485 1 1 27 TYR O    O 18.343 18.207  -3.647 1.00 . A A . 203 TYR O    1 1 
        4  2486 1 1 27 TYR OH   O 14.535 14.536  -0.872 1.00 . A A . 203 TYR OH   1 1 
        4  2487 1 1 28 TYR C    C 20.483 15.795  -2.010 1.00 . A A . 204 TYR C    1 1 
        4  2488 1 1 28 TYR CA   C 20.721 17.136  -2.726 1.00 . A A . 204 TYR CA   1 1 
        4  2489 1 1 28 TYR CB   C 22.218 17.521  -2.686 1.00 . A A . 204 TYR CB   1 1 
        4  2490 1 1 28 TYR CD1  C 21.802 19.561  -4.173 1.00 . A A . 204 TYR CD1  1 1 
        4  2491 1 1 28 TYR CD2  C 23.718 18.136  -4.633 1.00 . A A . 204 TYR CD2  1 1 
        4  2492 1 1 28 TYR CE1  C 22.165 20.384  -5.245 1.00 . A A . 204 TYR CE1  1 1 
        4  2493 1 1 28 TYR CE2  C 24.074 18.966  -5.702 1.00 . A A . 204 TYR CE2  1 1 
        4  2494 1 1 28 TYR CG   C 22.581 18.428  -3.861 1.00 . A A . 204 TYR CG   1 1 
        4  2495 1 1 28 TYR CZ   C 23.300 20.087  -6.009 1.00 . A A . 204 TYR CZ   1 1 
        4  2496 1 1 28 TYR H    H 20.311 18.631  -1.262 1.00 . A A . 204 TYR H    1 1 
        4  2497 1 1 28 TYR HA   H 20.412 17.039  -3.759 1.00 . A A . 204 TYR HA   1 1 
        4  2498 1 1 28 TYR HB2  H 22.415 18.054  -1.767 1.00 . A A . 204 TYR HB2  1 1 
        4  2499 1 1 28 TYR HB3  H 22.833 16.633  -2.716 1.00 . A A . 204 TYR HB3  1 1 
        4  2500 1 1 28 TYR HD1  H 20.925 19.804  -3.599 1.00 . A A . 204 TYR HD1  1 1 
        4  2501 1 1 28 TYR HD2  H 24.319 17.269  -4.406 1.00 . A A . 204 TYR HD2  1 1 
        4  2502 1 1 28 TYR HE1  H 21.567 21.252  -5.480 1.00 . A A . 204 TYR HE1  1 1 
        4  2503 1 1 28 TYR HE2  H 24.953 18.739  -6.290 1.00 . A A . 204 TYR HE2  1 1 
        4  2504 1 1 28 TYR HH   H 22.889 21.434  -7.297 1.00 . A A . 204 TYR HH   1 1 
        4  2505 1 1 28 TYR N    N 19.956 18.216  -2.083 1.00 . A A . 204 TYR N    1 1 
        4  2506 1 1 28 TYR O    O 20.397 15.753  -0.783 1.00 . A A . 204 TYR O    1 1 
        4  2507 1 1 28 TYR OH   O 23.654 20.903  -7.063 1.00 . A A . 204 TYR OH   1 1 
        4  2508 1 1 29 ILE C    C 21.327 12.477  -2.333 1.00 . A A . 205 ILE C    1 1 
        4  2509 1 1 29 ILE CA   C 20.100 13.374  -2.206 1.00 . A A . 205 ILE CA   1 1 
        4  2510 1 1 29 ILE CB   C 18.943 12.680  -2.963 1.00 . A A . 205 ILE CB   1 1 
        4  2511 1 1 29 ILE CD1  C 16.579 12.974  -3.783 1.00 . A A . 205 ILE CD1  1 1 
        4  2512 1 1 29 ILE CG1  C 17.844 13.701  -3.311 1.00 . A A . 205 ILE CG1  1 1 
        4  2513 1 1 29 ILE CG2  C 18.360 11.562  -2.090 1.00 . A A . 205 ILE CG2  1 1 
        4  2514 1 1 29 ILE H    H 20.402 14.778  -3.755 1.00 . A A . 205 ILE H    1 1 
        4  2515 1 1 29 ILE HA   H 19.841 13.468  -1.159 1.00 . A A . 205 ILE HA   1 1 
        4  2516 1 1 29 ILE HB   H 19.324 12.239  -3.884 1.00 . A A . 205 ILE HB   1 1 
        4  2517 1 1 29 ILE HD11 H 16.085 12.524  -2.936 1.00 . A A . 205 ILE HD11 1 1 
        4  2518 1 1 29 ILE HD12 H 16.846 12.206  -4.492 1.00 . A A . 205 ILE HD12 1 1 
        4  2519 1 1 29 ILE HD13 H 15.915 13.681  -4.254 1.00 . A A . 205 ILE HD13 1 1 
        4  2520 1 1 29 ILE HG12 H 17.610 14.297  -2.449 1.00 . A A . 205 ILE HG12 1 1 
        4  2521 1 1 29 ILE HG13 H 18.193 14.346  -4.100 1.00 . A A . 205 ILE HG13 1 1 
        4  2522 1 1 29 ILE HG21 H 19.163 11.021  -1.612 1.00 . A A . 205 ILE HG21 1 1 
        4  2523 1 1 29 ILE HG22 H 17.788 10.885  -2.706 1.00 . A A . 205 ILE HG22 1 1 
        4  2524 1 1 29 ILE HG23 H 17.718 11.991  -1.337 1.00 . A A . 205 ILE HG23 1 1 
        4  2525 1 1 29 ILE N    N 20.353 14.697  -2.785 1.00 . A A . 205 ILE N    1 1 
        4  2526 1 1 29 ILE O    O 21.774 12.179  -3.440 1.00 . A A . 205 ILE O    1 1 
        4  2527 1 1 30 ASN C    C 22.461  9.686  -1.446 1.00 . A A . 206 ASN C    1 1 
        4  2528 1 1 30 ASN CA   C 22.978 11.101  -1.216 1.00 . A A . 206 ASN CA   1 1 
        4  2529 1 1 30 ASN CB   C 23.748 11.162   0.110 1.00 . A A . 206 ASN CB   1 1 
        4  2530 1 1 30 ASN CG   C 23.912 12.614   0.545 1.00 . A A . 206 ASN CG   1 1 
        4  2531 1 1 30 ASN H    H 21.416 12.249  -0.347 1.00 . A A . 206 ASN H    1 1 
        4  2532 1 1 30 ASN HA   H 23.644 11.372  -2.023 1.00 . A A . 206 ASN HA   1 1 
        4  2533 1 1 30 ASN HB2  H 23.210 10.614   0.872 1.00 . A A . 206 ASN HB2  1 1 
        4  2534 1 1 30 ASN HB3  H 24.723 10.721  -0.024 1.00 . A A . 206 ASN HB3  1 1 
        4  2535 1 1 30 ASN HD21 H 25.007 12.169   2.139 1.00 . A A . 206 ASN HD21 1 1 
        4  2536 1 1 30 ASN HD22 H 24.718 13.822   1.897 1.00 . A A . 206 ASN HD22 1 1 
        4  2537 1 1 30 ASN N    N 21.836 12.009  -1.199 1.00 . A A . 206 ASN N    1 1 
        4  2538 1 1 30 ASN ND2  N 24.601 12.891   1.618 1.00 . A A . 206 ASN ND2  1 1 
        4  2539 1 1 30 ASN O    O 22.210  8.947  -0.494 1.00 . A A . 206 ASN O    1 1 
        4  2540 1 1 30 ASN OD1  O 23.399 13.519  -0.111 1.00 . A A . 206 ASN OD1  1 1 
        4  2541 1 1 31 HIS C    C 22.725  6.917  -2.498 1.00 . A A . 207 HIS C    1 1 
        4  2542 1 1 31 HIS CA   C 21.784  7.990  -3.044 1.00 . A A . 207 HIS CA   1 1 
        4  2543 1 1 31 HIS CB   C 21.598  7.846  -4.573 1.00 . A A . 207 HIS CB   1 1 
        4  2544 1 1 31 HIS CD2  C 19.045  7.578  -5.164 1.00 . A A . 207 HIS CD2  1 1 
        4  2545 1 1 31 HIS CE1  C 18.597  9.659  -5.567 1.00 . A A . 207 HIS CE1  1 1 
        4  2546 1 1 31 HIS CG   C 20.210  8.280  -4.975 1.00 . A A . 207 HIS CG   1 1 
        4  2547 1 1 31 HIS H    H 22.502  9.949  -3.435 1.00 . A A . 207 HIS H    1 1 
        4  2548 1 1 31 HIS HA   H 20.826  7.867  -2.561 1.00 . A A . 207 HIS HA   1 1 
        4  2549 1 1 31 HIS HB2  H 22.314  8.467  -5.084 1.00 . A A . 207 HIS HB2  1 1 
        4  2550 1 1 31 HIS HB3  H 21.747  6.814  -4.864 1.00 . A A . 207 HIS HB3  1 1 
        4  2551 1 1 31 HIS HD2  H 18.936  6.511  -5.046 1.00 . A A . 207 HIS HD2  1 1 
        4  2552 1 1 31 HIS HE1  H 18.072 10.569  -5.815 1.00 . A A . 207 HIS HE1  1 1 
        4  2553 1 1 31 HIS HE2  H 17.094  8.228  -5.737 1.00 . A A . 207 HIS HE2  1 1 
        4  2554 1 1 31 HIS N    N 22.292  9.318  -2.715 1.00 . A A . 207 HIS N    1 1 
        4  2555 1 1 31 HIS ND1  N 19.900  9.604  -5.238 1.00 . A A . 207 HIS ND1  1 1 
        4  2556 1 1 31 HIS NE2  N 18.028  8.451  -5.538 1.00 . A A . 207 HIS NE2  1 1 
        4  2557 1 1 31 HIS O    O 22.476  5.721  -2.656 1.00 . A A . 207 HIS O    1 1 
        4  2558 1 1 32 LYS C    C 24.074  5.586  -0.168 1.00 . A A . 208 LYS C    1 1 
        4  2559 1 1 32 LYS CA   C 24.749  6.426  -1.255 1.00 . A A . 208 LYS CA   1 1 
        4  2560 1 1 32 LYS CB   C 25.927  7.211  -0.674 1.00 . A A . 208 LYS CB   1 1 
        4  2561 1 1 32 LYS CD   C 28.175  7.077   0.326 1.00 . A A . 208 LYS CD   1 1 
        4  2562 1 1 32 LYS CE   C 29.292  6.148   0.805 1.00 . A A . 208 LYS CE   1 1 
        4  2563 1 1 32 LYS CG   C 27.001  6.252  -0.179 1.00 . A A . 208 LYS CG   1 1 
        4  2564 1 1 32 LYS H    H 23.945  8.312  -1.729 1.00 . A A . 208 LYS H    1 1 
        4  2565 1 1 32 LYS HA   H 25.116  5.768  -2.029 1.00 . A A . 208 LYS HA   1 1 
        4  2566 1 1 32 LYS HB2  H 26.347  7.845  -1.441 1.00 . A A . 208 LYS HB2  1 1 
        4  2567 1 1 32 LYS HB3  H 25.592  7.824   0.147 1.00 . A A . 208 LYS HB3  1 1 
        4  2568 1 1 32 LYS HD2  H 28.538  7.705  -0.476 1.00 . A A . 208 LYS HD2  1 1 
        4  2569 1 1 32 LYS HD3  H 27.845  7.698   1.144 1.00 . A A . 208 LYS HD3  1 1 
        4  2570 1 1 32 LYS HE2  H 28.933  5.551   1.630 1.00 . A A . 208 LYS HE2  1 1 
        4  2571 1 1 32 LYS HE3  H 29.591  5.500  -0.005 1.00 . A A . 208 LYS HE3  1 1 
        4  2572 1 1 32 LYS HG2  H 26.604  5.647   0.624 1.00 . A A . 208 LYS HG2  1 1 
        4  2573 1 1 32 LYS HG3  H 27.326  5.618  -0.989 1.00 . A A . 208 LYS HG3  1 1 
        4  2574 1 1 32 LYS HZ1  H 30.259  7.380   2.179 1.00 . A A . 208 LYS HZ1  1 1 
        4  2575 1 1 32 LYS HZ2  H 30.640  7.716   0.557 1.00 . A A . 208 LYS HZ2  1 1 
        4  2576 1 1 32 LYS HZ3  H 31.298  6.349   1.321 1.00 . A A . 208 LYS HZ3  1 1 
        4  2577 1 1 32 LYS N    N 23.796  7.351  -1.838 1.00 . A A . 208 LYS N    1 1 
        4  2578 1 1 32 LYS NZ   N 30.461  6.960   1.249 1.00 . A A . 208 LYS NZ   1 1 
        4  2579 1 1 32 LYS O    O 24.481  4.455   0.096 1.00 . A A . 208 LYS O    1 1 
        4  2580 1 1 33 ASN C    C 20.928  6.065   1.707 1.00 . A A . 209 ASN C    1 1 
        4  2581 1 1 33 ASN CA   C 22.308  5.439   1.507 1.00 . A A . 209 ASN CA   1 1 
        4  2582 1 1 33 ASN CB   C 23.097  5.484   2.823 1.00 . A A . 209 ASN CB   1 1 
        4  2583 1 1 33 ASN CG   C 22.604  4.393   3.778 1.00 . A A . 209 ASN CG   1 1 
        4  2584 1 1 33 ASN H    H 22.745  7.050   0.197 1.00 . A A . 209 ASN H    1 1 
        4  2585 1 1 33 ASN HA   H 22.183  4.408   1.211 1.00 . A A . 209 ASN HA   1 1 
        4  2586 1 1 33 ASN HB2  H 24.144  5.321   2.613 1.00 . A A . 209 ASN HB2  1 1 
        4  2587 1 1 33 ASN HB3  H 22.976  6.453   3.286 1.00 . A A . 209 ASN HB3  1 1 
        4  2588 1 1 33 ASN HD21 H 20.864  5.277   4.184 1.00 . A A . 209 ASN HD21 1 1 
        4  2589 1 1 33 ASN HD22 H 21.127  3.798   4.969 1.00 . A A . 209 ASN HD22 1 1 
        4  2590 1 1 33 ASN N    N 23.035  6.148   0.456 1.00 . A A . 209 ASN N    1 1 
        4  2591 1 1 33 ASN ND2  N 21.434  4.500   4.357 1.00 . A A . 209 ASN ND2  1 1 
        4  2592 1 1 33 ASN O    O 20.333  5.954   2.778 1.00 . A A . 209 ASN O    1 1 
        4  2593 1 1 33 ASN OD1  O 23.306  3.406   4.000 1.00 . A A . 209 ASN OD1  1 1 
        4  2594 1 1 34 LYS C    C 19.054  8.319   1.929 1.00 . A A . 210 LYS C    1 1 
        4  2595 1 1 34 LYS CA   C 19.112  7.360   0.745 1.00 . A A . 210 LYS CA   1 1 
        4  2596 1 1 34 LYS CB   C 18.020  6.298   0.903 1.00 . A A . 210 LYS CB   1 1 
        4  2597 1 1 34 LYS CD   C 17.593  6.044  -1.574 1.00 . A A . 210 LYS CD   1 1 
        4  2598 1 1 34 LYS CE   C 17.148  5.007  -2.614 1.00 . A A . 210 LYS CE   1 1 
        4  2599 1 1 34 LYS CG   C 18.046  5.331  -0.288 1.00 . A A . 210 LYS CG   1 1 
        4  2600 1 1 34 LYS H    H 20.943  6.779  -0.163 1.00 . A A . 210 LYS H    1 1 
        4  2601 1 1 34 LYS HA   H 18.930  7.915  -0.161 1.00 . A A . 210 LYS HA   1 1 
        4  2602 1 1 34 LYS HB2  H 18.189  5.745   1.815 1.00 . A A . 210 LYS HB2  1 1 
        4  2603 1 1 34 LYS HB3  H 17.055  6.781   0.951 1.00 . A A . 210 LYS HB3  1 1 
        4  2604 1 1 34 LYS HD2  H 16.771  6.707  -1.354 1.00 . A A . 210 LYS HD2  1 1 
        4  2605 1 1 34 LYS HD3  H 18.416  6.612  -1.979 1.00 . A A . 210 LYS HD3  1 1 
        4  2606 1 1 34 LYS HE2  H 17.195  5.446  -3.600 1.00 . A A . 210 LYS HE2  1 1 
        4  2607 1 1 34 LYS HE3  H 17.801  4.147  -2.574 1.00 . A A . 210 LYS HE3  1 1 
        4  2608 1 1 34 LYS HG2  H 19.052  4.962  -0.419 1.00 . A A . 210 LYS HG2  1 1 
        4  2609 1 1 34 LYS HG3  H 17.386  4.501  -0.085 1.00 . A A . 210 LYS HG3  1 1 
        4  2610 1 1 34 LYS HZ1  H 15.333  5.219  -1.616 1.00 . A A . 210 LYS HZ1  1 1 
        4  2611 1 1 34 LYS HZ2  H 15.751  3.609  -1.964 1.00 . A A . 210 LYS HZ2  1 1 
        4  2612 1 1 34 LYS HZ3  H 15.187  4.629  -3.200 1.00 . A A . 210 LYS HZ3  1 1 
        4  2613 1 1 34 LYS N    N 20.425  6.723   0.668 1.00 . A A . 210 LYS N    1 1 
        4  2614 1 1 34 LYS NZ   N 15.750  4.584  -2.327 1.00 . A A . 210 LYS NZ   1 1 
        4  2615 1 1 34 LYS O    O 18.290  8.111   2.872 1.00 . A A . 210 LYS O    1 1 
        4  2616 1 1 35 THR C    C 19.738 11.771   2.359 1.00 . A A . 211 THR C    1 1 
        4  2617 1 1 35 THR CA   C 19.915 10.375   2.943 1.00 . A A . 211 THR CA   1 1 
        4  2618 1 1 35 THR CB   C 21.258 10.296   3.677 1.00 . A A . 211 THR CB   1 1 
        4  2619 1 1 35 THR CG2  C 21.716  8.839   3.747 1.00 . A A . 211 THR CG2  1 1 
        4  2620 1 1 35 THR H    H 20.456  9.484   1.096 1.00 . A A . 211 THR H    1 1 
        4  2621 1 1 35 THR HA   H 19.117 10.188   3.651 1.00 . A A . 211 THR HA   1 1 
        4  2622 1 1 35 THR HB   H 21.149 10.684   4.678 1.00 . A A . 211 THR HB   1 1 
        4  2623 1 1 35 THR HG1  H 21.825 11.891   2.716 1.00 . A A . 211 THR HG1  1 1 
        4  2624 1 1 35 THR HG21 H 21.950  8.487   2.753 1.00 . A A . 211 THR HG21 1 1 
        4  2625 1 1 35 THR HG22 H 20.929  8.232   4.168 1.00 . A A . 211 THR HG22 1 1 
        4  2626 1 1 35 THR HG23 H 22.596  8.769   4.368 1.00 . A A . 211 THR HG23 1 1 
        4  2627 1 1 35 THR N    N 19.870  9.375   1.873 1.00 . A A . 211 THR N    1 1 
        4  2628 1 1 35 THR O    O 19.809 11.956   1.145 1.00 . A A . 211 THR O    1 1 
        4  2629 1 1 35 THR OG1  O 22.229 11.059   2.973 1.00 . A A . 211 THR OG1  1 1 
        4  2630 1 1 36 THR C    C 20.538 14.982   3.154 1.00 . A A . 212 THR C    1 1 
        4  2631 1 1 36 THR CA   C 19.314 14.139   2.788 1.00 . A A . 212 THR CA   1 1 
        4  2632 1 1 36 THR CB   C 18.080 14.727   3.474 1.00 . A A . 212 THR CB   1 1 
        4  2633 1 1 36 THR CG2  C 16.915 13.743   3.373 1.00 . A A . 212 THR CG2  1 1 
        4  2634 1 1 36 THR H    H 19.457 12.541   4.190 1.00 . A A . 212 THR H    1 1 
        4  2635 1 1 36 THR HA   H 19.160 14.163   1.713 1.00 . A A . 212 THR HA   1 1 
        4  2636 1 1 36 THR HB   H 17.807 15.651   2.992 1.00 . A A . 212 THR HB   1 1 
        4  2637 1 1 36 THR HG1  H 17.727 14.499   5.372 1.00 . A A . 212 THR HG1  1 1 
        4  2638 1 1 36 THR HG21 H 16.735 13.502   2.338 1.00 . A A . 212 THR HG21 1 1 
        4  2639 1 1 36 THR HG22 H 16.028 14.193   3.797 1.00 . A A . 212 THR HG22 1 1 
        4  2640 1 1 36 THR HG23 H 17.157 12.843   3.917 1.00 . A A . 212 THR HG23 1 1 
        4  2641 1 1 36 THR N    N 19.504 12.752   3.229 1.00 . A A . 212 THR N    1 1 
        4  2642 1 1 36 THR O    O 21.060 14.867   4.261 1.00 . A A . 212 THR O    1 1 
        4  2643 1 1 36 THR OG1  O 18.373 14.973   4.843 1.00 . A A . 212 THR OG1  1 1 
        4  2644 1 1 37 SER C    C 21.932 18.074   1.861 1.00 . A A . 213 SER C    1 1 
        4  2645 1 1 37 SER CA   C 22.161 16.687   2.484 1.00 . A A . 213 SER CA   1 1 
        4  2646 1 1 37 SER CB   C 23.408 16.042   1.870 1.00 . A A . 213 SER CB   1 1 
        4  2647 1 1 37 SER H    H 20.546 15.892   1.352 1.00 . A A . 213 SER H    1 1 
        4  2648 1 1 37 SER HA   H 22.309 16.784   3.554 1.00 . A A . 213 SER HA   1 1 
        4  2649 1 1 37 SER HB2  H 24.295 16.405   2.367 1.00 . A A . 213 SER HB2  1 1 
        4  2650 1 1 37 SER HB3  H 23.349 14.967   1.988 1.00 . A A . 213 SER HB3  1 1 
        4  2651 1 1 37 SER HG   H 22.684 16.037   0.064 1.00 . A A . 213 SER HG   1 1 
        4  2652 1 1 37 SER N    N 20.996 15.833   2.226 1.00 . A A . 213 SER N    1 1 
        4  2653 1 1 37 SER O    O 21.657 18.176   0.666 1.00 . A A . 213 SER O    1 1 
        4  2654 1 1 37 SER OG   O 23.475 16.376   0.490 1.00 . A A . 213 SER OG   1 1 
        4  2655 1 1 38 TRP C    C 23.173 21.213   1.931 1.00 . A A . 214 TRP C    1 1 
        4  2656 1 1 38 TRP CA   C 21.826 20.507   2.165 1.00 . A A . 214 TRP CA   1 1 
        4  2657 1 1 38 TRP CB   C 21.001 21.322   3.182 1.00 . A A . 214 TRP CB   1 1 
        4  2658 1 1 38 TRP CD1  C 20.183 19.506   4.757 1.00 . A A . 214 TRP CD1  1 1 
        4  2659 1 1 38 TRP CD2  C 18.505 20.367   3.513 1.00 . A A . 214 TRP CD2  1 1 
        4  2660 1 1 38 TRP CE2  C 17.935 19.373   4.350 1.00 . A A . 214 TRP CE2  1 1 
        4  2661 1 1 38 TRP CE3  C 17.639 21.054   2.628 1.00 . A A . 214 TRP CE3  1 1 
        4  2662 1 1 38 TRP CG   C 19.947 20.434   3.794 1.00 . A A . 214 TRP CG   1 1 
        4  2663 1 1 38 TRP CH2  C 15.738 19.765   3.435 1.00 . A A . 214 TRP CH2  1 1 
        4  2664 1 1 38 TRP CZ2  C 16.573 19.075   4.315 1.00 . A A . 214 TRP CZ2  1 1 
        4  2665 1 1 38 TRP CZ3  C 16.269 20.750   2.595 1.00 . A A . 214 TRP CZ3  1 1 
        4  2666 1 1 38 TRP H    H 22.251 19.010   3.616 1.00 . A A . 214 TRP H    1 1 
        4  2667 1 1 38 TRP HA   H 21.264 20.470   1.234 1.00 . A A . 214 TRP HA   1 1 
        4  2668 1 1 38 TRP HB2  H 21.649 21.717   3.959 1.00 . A A . 214 TRP HB2  1 1 
        4  2669 1 1 38 TRP HB3  H 20.533 22.149   2.675 1.00 . A A . 214 TRP HB3  1 1 
        4  2670 1 1 38 TRP HD1  H 21.143 19.284   5.202 1.00 . A A . 214 TRP HD1  1 1 
        4  2671 1 1 38 TRP HE1  H 18.897 18.176   5.756 1.00 . A A . 214 TRP HE1  1 1 
        4  2672 1 1 38 TRP HE3  H 18.022 21.815   1.969 1.00 . A A . 214 TRP HE3  1 1 
        4  2673 1 1 38 TRP HH2  H 14.682 19.540   3.401 1.00 . A A . 214 TRP HH2  1 1 
        4  2674 1 1 38 TRP HZ2  H 16.166 18.315   4.966 1.00 . A A . 214 TRP HZ2  1 1 
        4  2675 1 1 38 TRP HZ3  H 15.621 21.282   1.915 1.00 . A A . 214 TRP HZ3  1 1 
        4  2676 1 1 38 TRP N    N 22.037 19.140   2.669 1.00 . A A . 214 TRP N    1 1 
        4  2677 1 1 38 TRP NE1  N 18.995 18.884   5.084 1.00 . A A . 214 TRP NE1  1 1 
        4  2678 1 1 38 TRP O    O 23.444 22.241   2.551 1.00 . A A . 214 TRP O    1 1 
        4  2679 1 1 39 LEU C    C 25.359 21.731  -0.718 1.00 . A A . 215 LEU C    1 1 
        4  2680 1 1 39 LEU CA   C 25.326 21.287   0.747 1.00 . A A . 215 LEU CA   1 1 
        4  2681 1 1 39 LEU CB   C 26.497 20.289   1.000 1.00 . A A . 215 LEU CB   1 1 
        4  2682 1 1 39 LEU CD1  C 26.764 18.046   2.186 1.00 . A A . 215 LEU CD1  1 1 
        4  2683 1 1 39 LEU CD2  C 27.309 20.118   3.454 1.00 . A A . 215 LEU CD2  1 1 
        4  2684 1 1 39 LEU CG   C 26.366 19.526   2.369 1.00 . A A . 215 LEU CG   1 1 
        4  2685 1 1 39 LEU H    H 23.769 19.855   0.551 1.00 . A A . 215 LEU H    1 1 
        4  2686 1 1 39 LEU HA   H 25.455 22.171   1.358 1.00 . A A . 215 LEU HA   1 1 
        4  2687 1 1 39 LEU HB2  H 26.507 19.571   0.192 1.00 . A A . 215 LEU HB2  1 1 
        4  2688 1 1 39 LEU HB3  H 27.428 20.837   0.981 1.00 . A A . 215 LEU HB3  1 1 
        4  2689 1 1 39 LEU HD11 H 26.135 17.579   1.444 1.00 . A A . 215 LEU HD11 1 1 
        4  2690 1 1 39 LEU HD12 H 26.653 17.528   3.127 1.00 . A A . 215 LEU HD12 1 1 
        4  2691 1 1 39 LEU HD13 H 27.796 17.989   1.868 1.00 . A A . 215 LEU HD13 1 1 
        4  2692 1 1 39 LEU HD21 H 27.419 19.404   4.260 1.00 . A A . 215 LEU HD21 1 1 
        4  2693 1 1 39 LEU HD22 H 26.899 21.030   3.857 1.00 . A A . 215 LEU HD22 1 1 
        4  2694 1 1 39 LEU HD23 H 28.283 20.316   3.029 1.00 . A A . 215 LEU HD23 1 1 
        4  2695 1 1 39 LEU HG   H 25.343 19.573   2.717 1.00 . A A . 215 LEU HG   1 1 
        4  2696 1 1 39 LEU N    N 24.022 20.671   1.034 1.00 . A A . 215 LEU N    1 1 
        4  2697 1 1 39 LEU O    O 24.750 21.096  -1.578 1.00 . A A . 215 LEU O    1 1 
        4  2698 1 1 40 ASP C    C 26.478 22.219  -3.339 1.00 . A A . 216 ASP C    1 1 
        4  2699 1 1 40 ASP CA   C 26.153 23.352  -2.355 1.00 . A A . 216 ASP CA   1 1 
        4  2700 1 1 40 ASP CB   C 27.224 24.467  -2.427 1.00 . A A . 216 ASP CB   1 1 
        4  2701 1 1 40 ASP CG   C 27.499 25.029  -1.034 1.00 . A A . 216 ASP CG   1 1 
        4  2702 1 1 40 ASP H    H 26.522 23.304  -0.270 1.00 . A A . 216 ASP H    1 1 
        4  2703 1 1 40 ASP HA   H 25.191 23.769  -2.611 1.00 . A A . 216 ASP HA   1 1 
        4  2704 1 1 40 ASP HB2  H 28.145 24.069  -2.833 1.00 . A A . 216 ASP HB2  1 1 
        4  2705 1 1 40 ASP HB3  H 26.873 25.268  -3.064 1.00 . A A . 216 ASP HB3  1 1 
        4  2706 1 1 40 ASP N    N 26.062 22.831  -0.993 1.00 . A A . 216 ASP N    1 1 
        4  2707 1 1 40 ASP O    O 26.689 21.079  -2.924 1.00 . A A . 216 ASP O    1 1 
        4  2708 1 1 40 ASP OD1  O 26.604 25.647  -0.479 1.00 . A A . 216 ASP OD1  1 1 
        4  2709 1 1 40 ASP OD2  O 28.599 24.834  -0.542 1.00 . A A . 216 ASP OD2  1 1 
        4  2710 1 1 41 PRO C    C 28.198 20.836  -5.488 1.00 . A A . 217 PRO C    1 1 
        4  2711 1 1 41 PRO CA   C 26.813 21.463  -5.662 1.00 . A A . 217 PRO CA   1 1 
        4  2712 1 1 41 PRO CB   C 26.712 22.228  -7.001 1.00 . A A . 217 PRO CB   1 1 
        4  2713 1 1 41 PRO CD   C 26.287 23.821  -5.240 1.00 . A A . 217 PRO CD   1 1 
        4  2714 1 1 41 PRO CG   C 25.947 23.474  -6.686 1.00 . A A . 217 PRO CG   1 1 
        4  2715 1 1 41 PRO HA   H 26.060 20.693  -5.632 1.00 . A A . 217 PRO HA   1 1 
        4  2716 1 1 41 PRO HB2  H 27.700 22.479  -7.369 1.00 . A A . 217 PRO HB2  1 1 
        4  2717 1 1 41 PRO HB3  H 26.179 21.639  -7.735 1.00 . A A . 217 PRO HB3  1 1 
        4  2718 1 1 41 PRO HD2  H 27.185 24.424  -5.201 1.00 . A A . 217 PRO HD2  1 1 
        4  2719 1 1 41 PRO HD3  H 25.463 24.327  -4.769 1.00 . A A . 217 PRO HD3  1 1 
        4  2720 1 1 41 PRO HG2  H 26.250 24.278  -7.347 1.00 . A A . 217 PRO HG2  1 1 
        4  2721 1 1 41 PRO HG3  H 24.884 23.298  -6.777 1.00 . A A . 217 PRO HG3  1 1 
        4  2722 1 1 41 PRO N    N 26.516 22.500  -4.624 1.00 . A A . 217 PRO N    1 1 
        4  2723 1 1 41 PRO O    O 29.152 21.504  -5.090 1.00 . A A . 217 PRO O    1 1 
        4  2724 1 1 42 ARG C    C 30.611 19.427  -6.611 1.00 . A A . 218 ARG C    1 1 
        4  2725 1 1 42 ARG CA   C 29.552 18.824  -5.683 1.00 . A A . 218 ARG CA   1 1 
        4  2726 1 1 42 ARG CB   C 29.343 17.332  -6.022 1.00 . A A . 218 ARG CB   1 1 
        4  2727 1 1 42 ARG CD   C 30.695 15.342  -6.777 1.00 . A A . 218 ARG CD   1 1 
        4  2728 1 1 42 ARG CG   C 30.654 16.532  -5.814 1.00 . A A . 218 ARG CG   1 1 
        4  2729 1 1 42 ARG CZ   C 32.322 13.664  -7.432 1.00 . A A . 218 ARG CZ   1 1 
        4  2730 1 1 42 ARG H    H 27.489 19.070  -6.108 1.00 . A A . 218 ARG H    1 1 
        4  2731 1 1 42 ARG HA   H 29.902 18.899  -4.664 1.00 . A A . 218 ARG HA   1 1 
        4  2732 1 1 42 ARG HB2  H 28.575 16.932  -5.372 1.00 . A A . 218 ARG HB2  1 1 
        4  2733 1 1 42 ARG HB3  H 29.018 17.236  -7.046 1.00 . A A . 218 ARG HB3  1 1 
        4  2734 1 1 42 ARG HD2  H 29.816 14.732  -6.636 1.00 . A A . 218 ARG HD2  1 1 
        4  2735 1 1 42 ARG HD3  H 30.714 15.715  -7.793 1.00 . A A . 218 ARG HD3  1 1 
        4  2736 1 1 42 ARG HE   H 32.382 14.654  -5.694 1.00 . A A . 218 ARG HE   1 1 
        4  2737 1 1 42 ARG HG2  H 31.512 17.159  -5.991 1.00 . A A . 218 ARG HG2  1 1 
        4  2738 1 1 42 ARG HG3  H 30.690 16.161  -4.798 1.00 . A A . 218 ARG HG3  1 1 
        4  2739 1 1 42 ARG HH11 H 30.821 14.005  -8.710 1.00 . A A . 218 ARG HH11 1 1 
        4  2740 1 1 42 ARG HH12 H 31.986 12.829  -9.221 1.00 . A A . 218 ARG HH12 1 1 
        4  2741 1 1 42 ARG HH21 H 33.912 13.110  -6.351 1.00 . A A . 218 ARG HH21 1 1 
        4  2742 1 1 42 ARG HH22 H 33.741 12.326  -7.886 1.00 . A A . 218 ARG HH22 1 1 
        4  2743 1 1 42 ARG N    N 28.290 19.547  -5.796 1.00 . A A . 218 ARG N    1 1 
        4  2744 1 1 42 ARG NE   N 31.887 14.538  -6.531 1.00 . A A . 218 ARG NE   1 1 
        4  2745 1 1 42 ARG NH1  N 31.657 13.486  -8.541 1.00 . A A . 218 ARG NH1  1 1 
        4  2746 1 1 42 ARG NH2  N 33.409 12.978  -7.204 1.00 . A A . 218 ARG NH2  1 1 
        4  2747 1 1 42 ARG O    O 31.779 19.525  -6.235 1.00 . A A . 218 ARG O    1 1 
        4  2748 1 1 43 LEU C    C 30.891 21.890  -8.973 1.00 . A A . 219 LEU C    1 1 
        4  2749 1 1 43 LEU CA   C 31.166 20.397  -8.795 1.00 . A A . 219 LEU CA   1 1 
        4  2750 1 1 43 LEU CB   C 31.042 19.678 -10.159 1.00 . A A . 219 LEU CB   1 1 
        4  2751 1 1 43 LEU CD1  C 33.504 19.719 -10.797 1.00 . A A . 219 LEU CD1  1 1 
        4  2752 1 1 43 LEU CD2  C 31.724 19.685 -12.565 1.00 . A A . 219 LEU CD2  1 1 
        4  2753 1 1 43 LEU CG   C 32.088 20.201 -11.168 1.00 . A A . 219 LEU CG   1 1 
        4  2754 1 1 43 LEU H    H 29.271 19.728  -8.081 1.00 . A A . 219 LEU H    1 1 
        4  2755 1 1 43 LEU HA   H 32.170 20.264  -8.422 1.00 . A A . 219 LEU HA   1 1 
        4  2756 1 1 43 LEU HB2  H 31.184 18.617 -10.017 1.00 . A A . 219 LEU HB2  1 1 
        4  2757 1 1 43 LEU HB3  H 30.056 19.851 -10.566 1.00 . A A . 219 LEU HB3  1 1 
        4  2758 1 1 43 LEU HD11 H 34.136 19.742 -11.675 1.00 . A A . 219 LEU HD11 1 1 
        4  2759 1 1 43 LEU HD12 H 33.460 18.709 -10.417 1.00 . A A . 219 LEU HD12 1 1 
        4  2760 1 1 43 LEU HD13 H 33.923 20.369 -10.045 1.00 . A A . 219 LEU HD13 1 1 
        4  2761 1 1 43 LEU HD21 H 31.554 18.618 -12.523 1.00 . A A . 219 LEU HD21 1 1 
        4  2762 1 1 43 LEU HD22 H 32.532 19.894 -13.250 1.00 . A A . 219 LEU HD22 1 1 
        4  2763 1 1 43 LEU HD23 H 30.825 20.178 -12.906 1.00 . A A . 219 LEU HD23 1 1 
        4  2764 1 1 43 LEU HG   H 32.075 21.281 -11.179 1.00 . A A . 219 LEU HG   1 1 
        4  2765 1 1 43 LEU N    N 30.213 19.821  -7.829 1.00 . A A . 219 LEU N    1 1 
        4  2766 1 1 43 LEU O    O 30.323 22.307  -9.982 1.00 . A A . 219 LEU O    1 1 
        4  2767 1 1 44 GLU C    C 31.944 24.739  -9.173 1.00 . A A . 220 GLU C    1 1 
        4  2768 1 1 44 GLU CA   C 31.095 24.133  -8.056 1.00 . A A . 220 GLU CA   1 1 
        4  2769 1 1 44 GLU CB   C 31.468 24.758  -6.705 1.00 . A A . 220 GLU CB   1 1 
        4  2770 1 1 44 GLU CD   C 29.620 26.461  -6.712 1.00 . A A . 220 GLU CD   1 1 
        4  2771 1 1 44 GLU CG   C 31.131 26.253  -6.688 1.00 . A A . 220 GLU CG   1 1 
        4  2772 1 1 44 GLU H    H 31.749 22.305  -7.209 1.00 . A A . 220 GLU H    1 1 
        4  2773 1 1 44 GLU HA   H 30.053 24.329  -8.260 1.00 . A A . 220 GLU HA   1 1 
        4  2774 1 1 44 GLU HB2  H 30.923 24.259  -5.919 1.00 . A A . 220 GLU HB2  1 1 
        4  2775 1 1 44 GLU HB3  H 32.528 24.632  -6.538 1.00 . A A . 220 GLU HB3  1 1 
        4  2776 1 1 44 GLU HG2  H 31.534 26.694  -5.785 1.00 . A A . 220 GLU HG2  1 1 
        4  2777 1 1 44 GLU HG3  H 31.574 26.735  -7.544 1.00 . A A . 220 GLU HG3  1 1 
        4  2778 1 1 44 GLU N    N 31.301 22.691  -7.993 1.00 . A A . 220 GLU N    1 1 
        4  2779 1 1 44 GLU O    O 32.980 25.356  -8.915 1.00 . A A . 220 GLU O    1 1 
        4  2780 1 1 44 GLU OE1  O 28.900 25.482  -6.605 1.00 . A A . 220 GLU OE1  1 1 
        4  2781 1 1 44 GLU OE2  O 29.204 27.603  -6.829 1.00 . A A . 220 GLU OE2  1 1 
        4  2782 1 1 45 THR C    C 33.728 24.971 -11.394 1.00 . A A . 221 THR C    1 1 
        4  2783 1 1 45 THR CA   C 32.214 25.079 -11.582 1.00 . A A . 221 THR CA   1 1 
        4  2784 1 1 45 THR CB   C 31.818 26.545 -11.845 1.00 . A A . 221 THR CB   1 1 
        4  2785 1 1 45 THR CG2  C 32.186 27.446 -10.651 1.00 . A A . 221 THR CG2  1 1 
        4  2786 1 1 45 THR H    H 30.667 24.049 -10.557 1.00 . A A . 221 THR H    1 1 
        4  2787 1 1 45 THR HA   H 31.936 24.486 -12.448 1.00 . A A . 221 THR HA   1 1 
        4  2788 1 1 45 THR HB   H 30.752 26.599 -12.011 1.00 . A A . 221 THR HB   1 1 
        4  2789 1 1 45 THR HG1  H 31.958 26.789 -13.770 1.00 . A A . 221 THR HG1  1 1 
        4  2790 1 1 45 THR HG21 H 33.212 27.276 -10.360 1.00 . A A . 221 THR HG21 1 1 
        4  2791 1 1 45 THR HG22 H 31.534 27.232  -9.817 1.00 . A A . 221 THR HG22 1 1 
        4  2792 1 1 45 THR HG23 H 32.065 28.481 -10.936 1.00 . A A . 221 THR HG23 1 1 
        4  2793 1 1 45 THR N    N 31.497 24.555 -10.418 1.00 . A A . 221 THR N    1 1 
        4  2794 1 1 45 THR O    O 34.477 25.847 -11.825 1.00 . A A . 221 THR O    1 1 
        4  2795 1 1 45 THR OG1  O 32.494 27.012 -13.004 1.00 . A A . 221 THR OG1  1 1 
        4  2796 1 1 46 ARG C    C 35.837 22.303  -9.910 1.00 . A A . 222 ARG C    1 1 
        4  2797 1 1 46 ARG CA   C 35.596 23.683 -10.518 1.00 . A A . 222 ARG CA   1 1 
        4  2798 1 1 46 ARG CB   C 36.137 24.767  -9.575 1.00 . A A . 222 ARG CB   1 1 
        4  2799 1 1 46 ARG CD   C 38.168 25.661  -8.429 1.00 . A A . 222 ARG CD   1 1 
        4  2800 1 1 46 ARG CG   C 37.655 24.621  -9.426 1.00 . A A . 222 ARG CG   1 1 
        4  2801 1 1 46 ARG CZ   C 38.836 27.532  -9.828 1.00 . A A . 222 ARG CZ   1 1 
        4  2802 1 1 46 ARG H    H 33.524 23.220 -10.438 1.00 . A A . 222 ARG H    1 1 
        4  2803 1 1 46 ARG HA   H 36.119 23.748 -11.461 1.00 . A A . 222 ARG HA   1 1 
        4  2804 1 1 46 ARG HB2  H 35.911 25.743  -9.980 1.00 . A A . 222 ARG HB2  1 1 
        4  2805 1 1 46 ARG HB3  H 35.674 24.666  -8.605 1.00 . A A . 222 ARG HB3  1 1 
        4  2806 1 1 46 ARG HD2  H 37.623 25.566  -7.502 1.00 . A A . 222 ARG HD2  1 1 
        4  2807 1 1 46 ARG HD3  H 39.219 25.493  -8.245 1.00 . A A . 222 ARG HD3  1 1 
        4  2808 1 1 46 ARG HE   H 37.200 27.531  -8.674 1.00 . A A . 222 ARG HE   1 1 
        4  2809 1 1 46 ARG HG2  H 37.893 23.631  -9.066 1.00 . A A . 222 ARG HG2  1 1 
        4  2810 1 1 46 ARG HG3  H 38.128 24.780 -10.382 1.00 . A A . 222 ARG HG3  1 1 
        4  2811 1 1 46 ARG HH11 H 40.019 25.919  -9.861 1.00 . A A . 222 ARG HH11 1 1 
        4  2812 1 1 46 ARG HH12 H 40.521 27.233 -10.871 1.00 . A A . 222 ARG HH12 1 1 
        4  2813 1 1 46 ARG HH21 H 37.848 29.265  -9.986 1.00 . A A . 222 ARG HH21 1 1 
        4  2814 1 1 46 ARG HH22 H 39.287 29.135 -10.940 1.00 . A A . 222 ARG HH22 1 1 
        4  2815 1 1 46 ARG N    N 34.169 23.891 -10.754 1.00 . A A . 222 ARG N    1 1 
        4  2816 1 1 46 ARG NE   N 37.976 27.005  -8.962 1.00 . A A . 222 ARG NE   1 1 
        4  2817 1 1 46 ARG NH1  N 39.874 26.840 -10.216 1.00 . A A . 222 ARG NH1  1 1 
        4  2818 1 1 46 ARG NH2  N 38.643 28.738 -10.288 1.00 . A A . 222 ARG NH2  1 1 
        4  2819 1 1 46 ARG O    O 36.227 21.414 -10.650 1.00 . A A . 222 ARG O    1 1 
        4  2820 1 1 46 ARG OXT  O 35.632 22.159  -8.717 1.00 . A A . 222 ARG OXT  1 1 
        5  2821 1 1  1 GLY C    C 41.247  5.953 -19.037 1.00 . A A . 177 GLY C    1 1 
        5  2822 1 1  1 GLY CA   C 39.899  5.488 -19.577 1.00 . A A . 177 GLY CA   1 1 
        5  2823 1 1  1 GLY H1   H 40.367  5.111 -21.570 1.00 . A A . 177 GLY H1   1 1 
        5  2824 1 1  1 GLY H2   H 39.241  4.026 -20.905 1.00 . A A . 177 GLY H2   1 1 
        5  2825 1 1  1 GLY H3   H 40.887  3.903 -20.498 1.00 . A A . 177 GLY H3   1 1 
        5  2826 1 1  1 GLY HA2  H 39.327  6.343 -19.906 1.00 . A A . 177 GLY HA2  1 1 
        5  2827 1 1  1 GLY HA3  H 39.361  4.974 -18.794 1.00 . A A . 177 GLY HA3  1 1 
        5  2828 1 1  1 GLY N    N 40.114  4.562 -20.724 1.00 . A A . 177 GLY N    1 1 
        5  2829 1 1  1 GLY O    O 42.009  5.162 -18.482 1.00 . A A . 177 GLY O    1 1 
        5  2830 1 1  2 SER C    C 42.812  7.818 -17.189 1.00 . A A . 178 SER C    1 1 
        5  2831 1 1  2 SER CA   C 42.798  7.791 -18.721 1.00 . A A . 178 SER CA   1 1 
        5  2832 1 1  2 SER CB   C 42.983  9.209 -19.266 1.00 . A A . 178 SER CB   1 1 
        5  2833 1 1  2 SER H    H 40.891  7.827 -19.649 1.00 . A A . 178 SER H    1 1 
        5  2834 1 1  2 SER HA   H 43.602  7.169 -19.082 1.00 . A A . 178 SER HA   1 1 
        5  2835 1 1  2 SER HB2  H 43.870  9.649 -18.843 1.00 . A A . 178 SER HB2  1 1 
        5  2836 1 1  2 SER HB3  H 43.083  9.168 -20.343 1.00 . A A . 178 SER HB3  1 1 
        5  2837 1 1  2 SER HG   H 41.188  9.884 -19.592 1.00 . A A . 178 SER HG   1 1 
        5  2838 1 1  2 SER N    N 41.536  7.240 -19.200 1.00 . A A . 178 SER N    1 1 
        5  2839 1 1  2 SER O    O 41.766  7.989 -16.563 1.00 . A A . 178 SER O    1 1 
        5  2840 1 1  2 SER OG   O 41.856  9.999 -18.912 1.00 . A A . 178 SER OG   1 1 
        5  2841 1 1  3 PRO C    C 43.788  9.032 -14.481 1.00 . A A . 179 PRO C    1 1 
        5  2842 1 1  3 PRO CA   C 44.071  7.651 -15.078 1.00 . A A . 179 PRO CA   1 1 
        5  2843 1 1  3 PRO CB   C 45.521  7.208 -14.815 1.00 . A A . 179 PRO CB   1 1 
        5  2844 1 1  3 PRO CD   C 45.272  7.435 -17.210 1.00 . A A . 179 PRO CD   1 1 
        5  2845 1 1  3 PRO CG   C 46.269  7.575 -16.058 1.00 . A A . 179 PRO CG   1 1 
        5  2846 1 1  3 PRO HA   H 43.391  6.927 -14.658 1.00 . A A . 179 PRO HA   1 1 
        5  2847 1 1  3 PRO HB2  H 45.930  7.726 -13.956 1.00 . A A . 179 PRO HB2  1 1 
        5  2848 1 1  3 PRO HB3  H 45.565  6.139 -14.661 1.00 . A A . 179 PRO HB3  1 1 
        5  2849 1 1  3 PRO HD2  H 45.457  8.186 -17.965 1.00 . A A . 179 PRO HD2  1 1 
        5  2850 1 1  3 PRO HD3  H 45.319  6.444 -17.638 1.00 . A A . 179 PRO HD3  1 1 
        5  2851 1 1  3 PRO HG2  H 46.624  8.596 -15.990 1.00 . A A . 179 PRO HG2  1 1 
        5  2852 1 1  3 PRO HG3  H 47.100  6.902 -16.211 1.00 . A A . 179 PRO HG3  1 1 
        5  2853 1 1  3 PRO N    N 43.959  7.648 -16.569 1.00 . A A . 179 PRO N    1 1 
        5  2854 1 1  3 PRO O    O 43.508  9.154 -13.289 1.00 . A A . 179 PRO O    1 1 
        5  2855 1 1  4 ASN C    C 42.196 11.882 -15.216 1.00 . A A . 180 ASN C    1 1 
        5  2856 1 1  4 ASN CA   C 43.612 11.439 -14.857 1.00 . A A . 180 ASN CA   1 1 
        5  2857 1 1  4 ASN CB   C 44.623 12.408 -15.480 1.00 . A A . 180 ASN CB   1 1 
        5  2858 1 1  4 ASN CG   C 44.550 12.338 -17.002 1.00 . A A . 180 ASN CG   1 1 
        5  2859 1 1  4 ASN H    H 44.086  9.906 -16.259 1.00 . A A . 180 ASN H    1 1 
        5  2860 1 1  4 ASN HA   H 43.720 11.479 -13.781 1.00 . A A . 180 ASN HA   1 1 
        5  2861 1 1  4 ASN HB2  H 44.393 13.415 -15.159 1.00 . A A . 180 ASN HB2  1 1 
        5  2862 1 1  4 ASN HB3  H 45.622 12.150 -15.156 1.00 . A A . 180 ASN HB3  1 1 
        5  2863 1 1  4 ASN HD21 H 46.183 13.434 -17.271 1.00 . A A . 180 ASN HD21 1 1 
        5  2864 1 1  4 ASN HD22 H 45.422 12.904 -18.694 1.00 . A A . 180 ASN HD22 1 1 
        5  2865 1 1  4 ASN N    N 43.862 10.067 -15.317 1.00 . A A . 180 ASN N    1 1 
        5  2866 1 1  4 ASN ND2  N 45.461 12.942 -17.716 1.00 . A A . 180 ASN ND2  1 1 
        5  2867 1 1  4 ASN O    O 41.868 13.065 -15.133 1.00 . A A . 180 ASN O    1 1 
        5  2868 1 1  4 ASN OD1  O 43.641 11.718 -17.555 1.00 . A A . 180 ASN OD1  1 1 
        5  2869 1 1  5 SER C    C 39.152 11.490 -14.703 1.00 . A A . 181 SER C    1 1 
        5  2870 1 1  5 SER CA   C 39.976 11.238 -15.963 1.00 . A A . 181 SER CA   1 1 
        5  2871 1 1  5 SER CB   C 39.363 10.080 -16.750 1.00 . A A . 181 SER CB   1 1 
        5  2872 1 1  5 SER H    H 41.672  9.995 -15.645 1.00 . A A . 181 SER H    1 1 
        5  2873 1 1  5 SER HA   H 39.959 12.129 -16.577 1.00 . A A . 181 SER HA   1 1 
        5  2874 1 1  5 SER HB2  H 38.304 10.240 -16.866 1.00 . A A . 181 SER HB2  1 1 
        5  2875 1 1  5 SER HB3  H 39.824 10.026 -17.728 1.00 . A A . 181 SER HB3  1 1 
        5  2876 1 1  5 SER HG   H 38.871  8.259 -16.270 1.00 . A A . 181 SER HG   1 1 
        5  2877 1 1  5 SER N    N 41.358 10.926 -15.606 1.00 . A A . 181 SER N    1 1 
        5  2878 1 1  5 SER O    O 39.523 11.051 -13.614 1.00 . A A . 181 SER O    1 1 
        5  2879 1 1  5 SER OG   O 39.577  8.867 -16.042 1.00 . A A . 181 SER OG   1 1 
        5  2880 1 1  6 SER C    C 35.926 13.247 -14.171 1.00 . A A . 182 SER C    1 1 
        5  2881 1 1  6 SER CA   C 37.176 12.497 -13.718 1.00 . A A . 182 SER CA   1 1 
        5  2882 1 1  6 SER CB   C 37.938 13.346 -12.700 1.00 . A A . 182 SER CB   1 1 
        5  2883 1 1  6 SER H    H 37.791 12.522 -15.747 1.00 . A A . 182 SER H    1 1 
        5  2884 1 1  6 SER HA   H 36.880 11.572 -13.248 1.00 . A A . 182 SER HA   1 1 
        5  2885 1 1  6 SER HB2  H 37.253 13.741 -11.969 1.00 . A A . 182 SER HB2  1 1 
        5  2886 1 1  6 SER HB3  H 38.677 12.731 -12.201 1.00 . A A . 182 SER HB3  1 1 
        5  2887 1 1  6 SER HG   H 38.611 15.171 -12.770 1.00 . A A . 182 SER HG   1 1 
        5  2888 1 1  6 SER N    N 38.037 12.197 -14.856 1.00 . A A . 182 SER N    1 1 
        5  2889 1 1  6 SER O    O 35.804 14.453 -13.960 1.00 . A A . 182 SER O    1 1 
        5  2890 1 1  6 SER OG   O 38.577 14.423 -13.372 1.00 . A A . 182 SER OG   1 1 
        5  2891 1 1  7 PRO C    C 32.961 13.851 -14.132 1.00 . A A . 183 PRO C    1 1 
        5  2892 1 1  7 PRO CA   C 33.730 13.174 -15.272 1.00 . A A . 183 PRO CA   1 1 
        5  2893 1 1  7 PRO CB   C 32.944 11.977 -15.860 1.00 . A A . 183 PRO CB   1 1 
        5  2894 1 1  7 PRO CD   C 35.063 11.117 -15.075 1.00 . A A . 183 PRO CD   1 1 
        5  2895 1 1  7 PRO CG   C 33.972 10.919 -16.124 1.00 . A A . 183 PRO CG   1 1 
        5  2896 1 1  7 PRO HA   H 33.941 13.888 -16.052 1.00 . A A . 183 PRO HA   1 1 
        5  2897 1 1  7 PRO HB2  H 32.211 11.616 -15.146 1.00 . A A . 183 PRO HB2  1 1 
        5  2898 1 1  7 PRO HB3  H 32.456 12.256 -16.784 1.00 . A A . 183 PRO HB3  1 1 
        5  2899 1 1  7 PRO HD2  H 34.846 10.536 -14.187 1.00 . A A . 183 PRO HD2  1 1 
        5  2900 1 1  7 PRO HD3  H 36.033 10.858 -15.473 1.00 . A A . 183 PRO HD3  1 1 
        5  2901 1 1  7 PRO HG2  H 33.530  9.935 -16.026 1.00 . A A . 183 PRO HG2  1 1 
        5  2902 1 1  7 PRO HG3  H 34.393 11.041 -17.111 1.00 . A A . 183 PRO HG3  1 1 
        5  2903 1 1  7 PRO N    N 35.001 12.557 -14.783 1.00 . A A . 183 PRO N    1 1 
        5  2904 1 1  7 PRO O    O 32.586 13.199 -13.158 1.00 . A A . 183 PRO O    1 1 
        5  2905 1 1  8 ALA C    C 31.757 17.344 -13.669 1.00 . A A . 184 ALA C    1 1 
        5  2906 1 1  8 ALA CA   C 31.996 15.907 -13.221 1.00 . A A . 184 ALA CA   1 1 
        5  2907 1 1  8 ALA CB   C 32.781 15.915 -11.897 1.00 . A A . 184 ALA CB   1 1 
        5  2908 1 1  8 ALA H    H 33.058 15.637 -15.077 1.00 . A A . 184 ALA H    1 1 
        5  2909 1 1  8 ALA HA   H 31.032 15.430 -13.045 1.00 . A A . 184 ALA HA   1 1 
        5  2910 1 1  8 ALA HB1  H 33.090 14.909 -11.647 1.00 . A A . 184 ALA HB1  1 1 
        5  2911 1 1  8 ALA HB2  H 32.147 16.298 -11.110 1.00 . A A . 184 ALA HB2  1 1 
        5  2912 1 1  8 ALA HB3  H 33.654 16.547 -11.988 1.00 . A A . 184 ALA HB3  1 1 
        5  2913 1 1  8 ALA N    N 32.729 15.160 -14.262 1.00 . A A . 184 ALA N    1 1 
        5  2914 1 1  8 ALA O    O 31.186 18.147 -12.934 1.00 . A A . 184 ALA O    1 1 
        5  2915 1 1  9 SER C    C 30.557 19.298 -15.683 1.00 . A A . 185 SER C    1 1 
        5  2916 1 1  9 SER CA   C 32.032 19.007 -15.420 1.00 . A A . 185 SER CA   1 1 
        5  2917 1 1  9 SER CB   C 32.823 19.176 -16.721 1.00 . A A . 185 SER CB   1 1 
        5  2918 1 1  9 SER H    H 32.651 16.972 -15.417 1.00 . A A . 185 SER H    1 1 
        5  2919 1 1  9 SER HA   H 32.401 19.719 -14.697 1.00 . A A . 185 SER HA   1 1 
        5  2920 1 1  9 SER HB2  H 33.868 18.978 -16.542 1.00 . A A . 185 SER HB2  1 1 
        5  2921 1 1  9 SER HB3  H 32.449 18.483 -17.466 1.00 . A A . 185 SER HB3  1 1 
        5  2922 1 1  9 SER HG   H 31.740 20.688 -17.290 1.00 . A A . 185 SER HG   1 1 
        5  2923 1 1  9 SER N    N 32.202 17.659 -14.880 1.00 . A A . 185 SER N    1 1 
        5  2924 1 1  9 SER O    O 30.163 20.451 -15.853 1.00 . A A . 185 SER O    1 1 
        5  2925 1 1  9 SER OG   O 32.678 20.511 -17.187 1.00 . A A . 185 SER OG   1 1 
        5  2926 1 1 10 GLY C    C 27.506 17.188 -15.518 1.00 . A A . 186 GLY C    1 1 
        5  2927 1 1 10 GLY CA   C 28.315 18.405 -15.974 1.00 . A A . 186 GLY CA   1 1 
        5  2928 1 1 10 GLY H    H 30.121 17.351 -15.580 1.00 . A A . 186 GLY H    1 1 
        5  2929 1 1 10 GLY HA2  H 27.961 19.278 -15.445 1.00 . A A . 186 GLY HA2  1 1 
        5  2930 1 1 10 GLY HA3  H 28.157 18.552 -17.035 1.00 . A A . 186 GLY HA3  1 1 
        5  2931 1 1 10 GLY N    N 29.748 18.244 -15.722 1.00 . A A . 186 GLY N    1 1 
        5  2932 1 1 10 GLY O    O 26.428 17.339 -14.945 1.00 . A A . 186 GLY O    1 1 
        5  2933 1 1 11 PRO C    C 27.111 14.594 -13.868 1.00 . A A . 187 PRO C    1 1 
        5  2934 1 1 11 PRO CA   C 27.273 14.737 -15.383 1.00 . A A . 187 PRO CA   1 1 
        5  2935 1 1 11 PRO CB   C 28.148 13.611 -15.978 1.00 . A A . 187 PRO CB   1 1 
        5  2936 1 1 11 PRO CD   C 29.257 15.694 -16.443 1.00 . A A . 187 PRO CD   1 1 
        5  2937 1 1 11 PRO CG   C 29.029 14.289 -16.983 1.00 . A A . 187 PRO CG   1 1 
        5  2938 1 1 11 PRO HA   H 26.301 14.716 -15.852 1.00 . A A . 187 PRO HA   1 1 
        5  2939 1 1 11 PRO HB2  H 28.747 13.148 -15.203 1.00 . A A . 187 PRO HB2  1 1 
        5  2940 1 1 11 PRO HB3  H 27.532 12.868 -16.465 1.00 . A A . 187 PRO HB3  1 1 
        5  2941 1 1 11 PRO HD2  H 30.078 15.689 -15.741 1.00 . A A . 187 PRO HD2  1 1 
        5  2942 1 1 11 PRO HD3  H 29.435 16.393 -17.246 1.00 . A A . 187 PRO HD3  1 1 
        5  2943 1 1 11 PRO HG2  H 29.970 13.761 -17.074 1.00 . A A . 187 PRO HG2  1 1 
        5  2944 1 1 11 PRO HG3  H 28.536 14.344 -17.941 1.00 . A A . 187 PRO HG3  1 1 
        5  2945 1 1 11 PRO N    N 27.987 15.993 -15.768 1.00 . A A . 187 PRO N    1 1 
        5  2946 1 1 11 PRO O    O 27.901 15.129 -13.091 1.00 . A A . 187 PRO O    1 1 
        5  2947 1 1 12 LEU C    C 25.947 12.108 -11.749 1.00 . A A . 188 LEU C    1 1 
        5  2948 1 1 12 LEU CA   C 25.787 13.610 -12.047 1.00 . A A . 188 LEU CA   1 1 
        5  2949 1 1 12 LEU CB   C 24.336 14.055 -11.699 1.00 . A A . 188 LEU CB   1 1 
        5  2950 1 1 12 LEU CD1  C 24.323 16.457 -12.533 1.00 . A A . 188 LEU CD1  1 1 
        5  2951 1 1 12 LEU CD2  C 22.985 15.816 -10.522 1.00 . A A . 188 LEU CD2  1 1 
        5  2952 1 1 12 LEU CG   C 24.285 15.548 -11.294 1.00 . A A . 188 LEU CG   1 1 
        5  2953 1 1 12 LEU H    H 25.506 13.444 -14.147 1.00 . A A . 188 LEU H    1 1 
        5  2954 1 1 12 LEU HA   H 26.480 14.167 -11.436 1.00 . A A . 188 LEU HA   1 1 
        5  2955 1 1 12 LEU HB2  H 23.687 13.899 -12.546 1.00 . A A . 188 LEU HB2  1 1 
        5  2956 1 1 12 LEU HB3  H 23.972 13.459 -10.870 1.00 . A A . 188 LEU HB3  1 1 
        5  2957 1 1 12 LEU HD11 H 25.307 16.433 -12.973 1.00 . A A . 188 LEU HD11 1 1 
        5  2958 1 1 12 LEU HD12 H 24.091 17.470 -12.237 1.00 . A A . 188 LEU HD12 1 1 
        5  2959 1 1 12 LEU HD13 H 23.592 16.122 -13.254 1.00 . A A . 188 LEU HD13 1 1 
        5  2960 1 1 12 LEU HD21 H 23.086 15.444  -9.515 1.00 . A A . 188 LEU HD21 1 1 
        5  2961 1 1 12 LEU HD22 H 22.163 15.311 -11.010 1.00 . A A . 188 LEU HD22 1 1 
        5  2962 1 1 12 LEU HD23 H 22.788 16.878 -10.495 1.00 . A A . 188 LEU HD23 1 1 
        5  2963 1 1 12 LEU HG   H 25.126 15.776 -10.661 1.00 . A A . 188 LEU HG   1 1 
        5  2964 1 1 12 LEU N    N 26.077 13.853 -13.467 1.00 . A A . 188 LEU N    1 1 
        5  2965 1 1 12 LEU O    O 25.002 11.340 -11.925 1.00 . A A . 188 LEU O    1 1 
        5  2966 1 1 13 PRO C    C 26.358  9.678  -9.970 1.00 . A A . 189 PRO C    1 1 
        5  2967 1 1 13 PRO CA   C 27.353 10.228 -10.998 1.00 . A A . 189 PRO CA   1 1 
        5  2968 1 1 13 PRO CB   C 28.794 10.199 -10.449 1.00 . A A . 189 PRO CB   1 1 
        5  2969 1 1 13 PRO CD   C 28.314 12.488 -11.071 1.00 . A A . 189 PRO CD   1 1 
        5  2970 1 1 13 PRO CG   C 29.435 11.457 -10.946 1.00 . A A . 189 PRO CG   1 1 
        5  2971 1 1 13 PRO HA   H 27.303  9.647 -11.904 1.00 . A A . 189 PRO HA   1 1 
        5  2972 1 1 13 PRO HB2  H 28.784 10.186  -9.364 1.00 . A A . 189 PRO HB2  1 1 
        5  2973 1 1 13 PRO HB3  H 29.326  9.337 -10.825 1.00 . A A . 189 PRO HB3  1 1 
        5  2974 1 1 13 PRO HD2  H 28.217 13.055 -10.154 1.00 . A A . 189 PRO HD2  1 1 
        5  2975 1 1 13 PRO HD3  H 28.494 13.144 -11.909 1.00 . A A . 189 PRO HD3  1 1 
        5  2976 1 1 13 PRO HG2  H 30.186 11.798 -10.242 1.00 . A A . 189 PRO HG2  1 1 
        5  2977 1 1 13 PRO HG3  H 29.885 11.290 -11.915 1.00 . A A . 189 PRO HG3  1 1 
        5  2978 1 1 13 PRO N    N 27.110 11.672 -11.309 1.00 . A A . 189 PRO N    1 1 
        5  2979 1 1 13 PRO O    O 25.918 10.394  -9.070 1.00 . A A . 189 PRO O    1 1 
        5  2980 1 1 14 GLU C    C 25.570  7.884  -7.757 1.00 . A A . 190 GLU C    1 1 
        5  2981 1 1 14 GLU CA   C 25.066  7.757  -9.197 1.00 . A A . 190 GLU CA   1 1 
        5  2982 1 1 14 GLU CB   C 24.895  6.263  -9.559 1.00 . A A . 190 GLU CB   1 1 
        5  2983 1 1 14 GLU CD   C 22.466  6.170  -8.930 1.00 . A A . 190 GLU CD   1 1 
        5  2984 1 1 14 GLU CG   C 23.853  5.603  -8.644 1.00 . A A . 190 GLU CG   1 1 
        5  2985 1 1 14 GLU H    H 26.401  7.886 -10.856 1.00 . A A . 190 GLU H    1 1 
        5  2986 1 1 14 GLU HA   H 24.110  8.250  -9.288 1.00 . A A . 190 GLU HA   1 1 
        5  2987 1 1 14 GLU HB2  H 24.567  6.173 -10.585 1.00 . A A . 190 GLU HB2  1 1 
        5  2988 1 1 14 GLU HB3  H 25.841  5.753  -9.437 1.00 . A A . 190 GLU HB3  1 1 
        5  2989 1 1 14 GLU HG2  H 23.845  4.539  -8.835 1.00 . A A . 190 GLU HG2  1 1 
        5  2990 1 1 14 GLU HG3  H 24.109  5.773  -7.612 1.00 . A A . 190 GLU HG3  1 1 
        5  2991 1 1 14 GLU N    N 26.013  8.401 -10.117 1.00 . A A . 190 GLU N    1 1 
        5  2992 1 1 14 GLU O    O 26.727  7.572  -7.475 1.00 . A A . 190 GLU O    1 1 
        5  2993 1 1 14 GLU OE1  O 22.323  6.870  -9.919 1.00 . A A . 190 GLU OE1  1 1 
        5  2994 1 1 14 GLU OE2  O 21.561  5.884  -8.162 1.00 . A A . 190 GLU OE2  1 1 
        5  2995 1 1 15 GLY C    C 24.925  9.962  -4.995 1.00 . A A . 191 GLY C    1 1 
        5  2996 1 1 15 GLY CA   C 25.093  8.512  -5.433 1.00 . A A . 191 GLY CA   1 1 
        5  2997 1 1 15 GLY H    H 23.792  8.593  -7.122 1.00 . A A . 191 GLY H    1 1 
        5  2998 1 1 15 GLY HA2  H 24.477  7.879  -4.809 1.00 . A A . 191 GLY HA2  1 1 
        5  2999 1 1 15 GLY HA3  H 26.129  8.227  -5.301 1.00 . A A . 191 GLY HA3  1 1 
        5  3000 1 1 15 GLY N    N 24.704  8.348  -6.844 1.00 . A A . 191 GLY N    1 1 
        5  3001 1 1 15 GLY O    O 25.056 10.284  -3.814 1.00 . A A . 191 GLY O    1 1 
        5  3002 1 1 16 TRP C    C 23.602 12.917  -6.743 1.00 . A A . 192 TRP C    1 1 
        5  3003 1 1 16 TRP CA   C 24.451 12.249  -5.667 1.00 . A A . 192 TRP CA   1 1 
        5  3004 1 1 16 TRP CB   C 25.812 12.945  -5.587 1.00 . A A . 192 TRP CB   1 1 
        5  3005 1 1 16 TRP CD1  C 27.582 11.613  -4.369 1.00 . A A . 192 TRP CD1  1 1 
        5  3006 1 1 16 TRP CD2  C 26.303 12.830  -2.976 1.00 . A A . 192 TRP CD2  1 1 
        5  3007 1 1 16 TRP CE2  C 27.240 12.143  -2.169 1.00 . A A . 192 TRP CE2  1 1 
        5  3008 1 1 16 TRP CE3  C 25.373 13.672  -2.342 1.00 . A A . 192 TRP CE3  1 1 
        5  3009 1 1 16 TRP CG   C 26.541 12.477  -4.369 1.00 . A A . 192 TRP CG   1 1 
        5  3010 1 1 16 TRP CH2  C 26.321 13.128  -0.166 1.00 . A A . 192 TRP CH2  1 1 
        5  3011 1 1 16 TRP CZ2  C 27.253 12.287  -0.781 1.00 . A A . 192 TRP CZ2  1 1 
        5  3012 1 1 16 TRP CZ3  C 25.382 13.818  -0.945 1.00 . A A . 192 TRP CZ3  1 1 
        5  3013 1 1 16 TRP H    H 24.528 10.516  -6.877 1.00 . A A . 192 TRP H    1 1 
        5  3014 1 1 16 TRP HA   H 23.953 12.353  -4.716 1.00 . A A . 192 TRP HA   1 1 
        5  3015 1 1 16 TRP HB2  H 26.391 12.708  -6.466 1.00 . A A . 192 TRP HB2  1 1 
        5  3016 1 1 16 TRP HB3  H 25.667 14.014  -5.530 1.00 . A A . 192 TRP HB3  1 1 
        5  3017 1 1 16 TRP HD1  H 28.018 11.155  -5.244 1.00 . A A . 192 TRP HD1  1 1 
        5  3018 1 1 16 TRP HE1  H 28.739 10.834  -2.789 1.00 . A A . 192 TRP HE1  1 1 
        5  3019 1 1 16 TRP HE3  H 24.645 14.210  -2.933 1.00 . A A . 192 TRP HE3  1 1 
        5  3020 1 1 16 TRP HH2  H 26.324 13.245   0.907 1.00 . A A . 192 TRP HH2  1 1 
        5  3021 1 1 16 TRP HZ2  H 27.978 11.752  -0.186 1.00 . A A . 192 TRP HZ2  1 1 
        5  3022 1 1 16 TRP HZ3  H 24.663 14.467  -0.469 1.00 . A A . 192 TRP HZ3  1 1 
        5  3023 1 1 16 TRP N    N 24.631 10.833  -5.957 1.00 . A A . 192 TRP N    1 1 
        5  3024 1 1 16 TRP NE1  N 27.998 11.415  -3.065 1.00 . A A . 192 TRP NE1  1 1 
        5  3025 1 1 16 TRP O    O 24.125 13.515  -7.682 1.00 . A A . 192 TRP O    1 1 
        5  3026 1 1 17 GLU C    C 20.634 14.609  -6.884 1.00 . A A . 193 GLU C    1 1 
        5  3027 1 1 17 GLU CA   C 21.344 13.428  -7.542 1.00 . A A . 193 GLU CA   1 1 
        5  3028 1 1 17 GLU CB   C 20.295 12.405  -8.020 1.00 . A A . 193 GLU CB   1 1 
        5  3029 1 1 17 GLU CD   C 21.612 10.273  -7.880 1.00 . A A . 193 GLU CD   1 1 
        5  3030 1 1 17 GLU CG   C 20.968 11.287  -8.820 1.00 . A A . 193 GLU CG   1 1 
        5  3031 1 1 17 GLU H    H 21.942 12.333  -5.807 1.00 . A A . 193 GLU H    1 1 
        5  3032 1 1 17 GLU HA   H 21.890 13.788  -8.402 1.00 . A A . 193 GLU HA   1 1 
        5  3033 1 1 17 GLU HB2  H 19.780 11.981  -7.174 1.00 . A A . 193 GLU HB2  1 1 
        5  3034 1 1 17 GLU HB3  H 19.577 12.907  -8.654 1.00 . A A . 193 GLU HB3  1 1 
        5  3035 1 1 17 GLU HG2  H 20.222 10.788  -9.422 1.00 . A A . 193 GLU HG2  1 1 
        5  3036 1 1 17 GLU HG3  H 21.723 11.709  -9.465 1.00 . A A . 193 GLU HG3  1 1 
        5  3037 1 1 17 GLU N    N 22.284 12.818  -6.587 1.00 . A A . 193 GLU N    1 1 
        5  3038 1 1 17 GLU O    O 20.365 14.588  -5.683 1.00 . A A . 193 GLU O    1 1 
        5  3039 1 1 17 GLU OE1  O 21.600 10.510  -6.684 1.00 . A A . 193 GLU OE1  1 1 
        5  3040 1 1 17 GLU OE2  O 22.110  9.274  -8.371 1.00 . A A . 193 GLU OE2  1 1 
        5  3041 1 1 18 GLN C    C 18.185 16.830  -7.507 1.00 . A A . 194 GLN C    1 1 
        5  3042 1 1 18 GLN CA   C 19.665 16.844  -7.150 1.00 . A A . 194 GLN CA   1 1 
        5  3043 1 1 18 GLN CB   C 20.327 18.105  -7.716 1.00 . A A . 194 GLN CB   1 1 
        5  3044 1 1 18 GLN CD   C 20.355 20.605  -7.665 1.00 . A A . 194 GLN CD   1 1 
        5  3045 1 1 18 GLN CG   C 19.606 19.359  -7.210 1.00 . A A . 194 GLN CG   1 1 
        5  3046 1 1 18 GLN H    H 20.583 15.608  -8.623 1.00 . A A . 194 GLN H    1 1 
        5  3047 1 1 18 GLN HA   H 19.756 16.864  -6.075 1.00 . A A . 194 GLN HA   1 1 
        5  3048 1 1 18 GLN HB2  H 21.355 18.133  -7.396 1.00 . A A . 194 GLN HB2  1 1 
        5  3049 1 1 18 GLN HB3  H 20.285 18.081  -8.793 1.00 . A A . 194 GLN HB3  1 1 
        5  3050 1 1 18 GLN HE21 H 18.834 21.829  -7.306 1.00 . A A . 194 GLN HE21 1 1 
        5  3051 1 1 18 GLN HE22 H 20.234 22.572  -7.914 1.00 . A A . 194 GLN HE22 1 1 
        5  3052 1 1 18 GLN HG2  H 18.602 19.383  -7.606 1.00 . A A . 194 GLN HG2  1 1 
        5  3053 1 1 18 GLN HG3  H 19.568 19.340  -6.131 1.00 . A A . 194 GLN HG3  1 1 
        5  3054 1 1 18 GLN N    N 20.340 15.646  -7.672 1.00 . A A . 194 GLN N    1 1 
        5  3055 1 1 18 GLN NE2  N 19.758 21.765  -7.625 1.00 . A A . 194 GLN NE2  1 1 
        5  3056 1 1 18 GLN O    O 17.813 16.520  -8.639 1.00 . A A . 194 GLN O    1 1 
        5  3057 1 1 18 GLN OE1  O 21.516 20.521  -8.067 1.00 . A A . 194 GLN OE1  1 1 
        5  3058 1 1 19 ALA C    C 15.165 17.916  -5.641 1.00 . A A . 195 ALA C    1 1 
        5  3059 1 1 19 ALA CA   C 15.902 17.187  -6.766 1.00 . A A . 195 ALA CA   1 1 
        5  3060 1 1 19 ALA CB   C 15.370 15.755  -6.901 1.00 . A A . 195 ALA CB   1 1 
        5  3061 1 1 19 ALA H    H 17.705 17.410  -5.646 1.00 . A A . 195 ALA H    1 1 
        5  3062 1 1 19 ALA HA   H 15.715 17.711  -7.692 1.00 . A A . 195 ALA HA   1 1 
        5  3063 1 1 19 ALA HB1  H 15.146 15.354  -5.924 1.00 . A A . 195 ALA HB1  1 1 
        5  3064 1 1 19 ALA HB2  H 16.117 15.140  -7.380 1.00 . A A . 195 ALA HB2  1 1 
        5  3065 1 1 19 ALA HB3  H 14.471 15.757  -7.501 1.00 . A A . 195 ALA HB3  1 1 
        5  3066 1 1 19 ALA N    N 17.345 17.168  -6.532 1.00 . A A . 195 ALA N    1 1 
        5  3067 1 1 19 ALA O    O 15.731 18.186  -4.582 1.00 . A A . 195 ALA O    1 1 
        5  3068 1 1 20 ILE C    C 12.296 17.980  -4.015 1.00 . A A . 196 ILE C    1 1 
        5  3069 1 1 20 ILE CA   C 13.071 18.959  -4.920 1.00 . A A . 196 ILE CA   1 1 
        5  3070 1 1 20 ILE CB   C 12.085 19.908  -5.675 1.00 . A A . 196 ILE CB   1 1 
        5  3071 1 1 20 ILE CD1  C 10.751 18.016  -6.752 1.00 . A A . 196 ILE CD1  1 1 
        5  3072 1 1 20 ILE CG1  C 10.687 19.282  -5.876 1.00 . A A . 196 ILE CG1  1 1 
        5  3073 1 1 20 ILE CG2  C 12.634 20.267  -7.066 1.00 . A A . 196 ILE CG2  1 1 
        5  3074 1 1 20 ILE H    H 13.517 18.016  -6.767 1.00 . A A . 196 ILE H    1 1 
        5  3075 1 1 20 ILE HA   H 13.721 19.563  -4.297 1.00 . A A . 196 ILE HA   1 1 
        5  3076 1 1 20 ILE HB   H 11.971 20.818  -5.104 1.00 . A A . 196 ILE HB   1 1 
        5  3077 1 1 20 ILE HD11 H 11.746 17.599  -6.742 1.00 . A A . 196 ILE HD11 1 1 
        5  3078 1 1 20 ILE HD12 H 10.482 18.271  -7.767 1.00 . A A . 196 ILE HD12 1 1 
        5  3079 1 1 20 ILE HD13 H 10.051 17.285  -6.372 1.00 . A A . 196 ILE HD13 1 1 
        5  3080 1 1 20 ILE HG12 H 10.255 19.037  -4.921 1.00 . A A . 196 ILE HG12 1 1 
        5  3081 1 1 20 ILE HG13 H 10.060 20.010  -6.362 1.00 . A A . 196 ILE HG13 1 1 
        5  3082 1 1 20 ILE HG21 H 11.942 20.936  -7.558 1.00 . A A . 196 ILE HG21 1 1 
        5  3083 1 1 20 ILE HG22 H 12.745 19.372  -7.659 1.00 . A A . 196 ILE HG22 1 1 
        5  3084 1 1 20 ILE HG23 H 13.588 20.750  -6.971 1.00 . A A . 196 ILE HG23 1 1 
        5  3085 1 1 20 ILE N    N 13.899 18.243  -5.895 1.00 . A A . 196 ILE N    1 1 
        5  3086 1 1 20 ILE O    O 11.780 16.968  -4.488 1.00 . A A . 196 ILE O    1 1 
        5  3087 1 1 21 THR C    C  9.955 17.832  -1.877 1.00 . A A . 197 THR C    1 1 
        5  3088 1 1 21 THR CA   C 11.442 17.456  -1.782 1.00 . A A . 197 THR CA   1 1 
        5  3089 1 1 21 THR CB   C 11.982 17.699  -0.338 1.00 . A A . 197 THR CB   1 1 
        5  3090 1 1 21 THR CG2  C 12.622 16.430   0.295 1.00 . A A . 197 THR CG2  1 1 
        5  3091 1 1 21 THR H    H 12.603 19.125  -2.378 1.00 . A A . 197 THR H    1 1 
        5  3092 1 1 21 THR HA   H 11.563 16.427  -2.066 1.00 . A A . 197 THR HA   1 1 
        5  3093 1 1 21 THR HB   H 11.178 18.046   0.301 1.00 . A A . 197 THR HB   1 1 
        5  3094 1 1 21 THR HG1  H 13.393 18.770   0.462 1.00 . A A . 197 THR HG1  1 1 
        5  3095 1 1 21 THR HG21 H 12.744 15.650  -0.438 1.00 . A A . 197 THR HG21 1 1 
        5  3096 1 1 21 THR HG22 H 11.998 16.067   1.097 1.00 . A A . 197 THR HG22 1 1 
        5  3097 1 1 21 THR HG23 H 13.589 16.692   0.699 1.00 . A A . 197 THR HG23 1 1 
        5  3098 1 1 21 THR N    N 12.190 18.300  -2.715 1.00 . A A . 197 THR N    1 1 
        5  3099 1 1 21 THR O    O  9.609 18.800  -2.556 1.00 . A A . 197 THR O    1 1 
        5  3100 1 1 21 THR OG1  O 12.973 18.714  -0.399 1.00 . A A . 197 THR OG1  1 1 
        5  3101 1 1 22 PRO C    C  7.357 18.889  -0.854 1.00 . A A . 198 PRO C    1 1 
        5  3102 1 1 22 PRO CA   C  7.616 17.436  -1.254 1.00 . A A . 198 PRO CA   1 1 
        5  3103 1 1 22 PRO CB   C  7.000 16.454  -0.245 1.00 . A A . 198 PRO CB   1 1 
        5  3104 1 1 22 PRO CD   C  9.348 15.937  -0.376 1.00 . A A . 198 PRO CD   1 1 
        5  3105 1 1 22 PRO CG   C  7.965 15.316  -0.183 1.00 . A A . 198 PRO CG   1 1 
        5  3106 1 1 22 PRO HA   H  7.217 17.245  -2.238 1.00 . A A . 198 PRO HA   1 1 
        5  3107 1 1 22 PRO HB2  H  6.906 16.921   0.730 1.00 . A A . 198 PRO HB2  1 1 
        5  3108 1 1 22 PRO HB3  H  6.037 16.108  -0.589 1.00 . A A . 198 PRO HB3  1 1 
        5  3109 1 1 22 PRO HD2  H  9.759 16.230   0.579 1.00 . A A . 198 PRO HD2  1 1 
        5  3110 1 1 22 PRO HD3  H 10.005 15.250  -0.884 1.00 . A A . 198 PRO HD3  1 1 
        5  3111 1 1 22 PRO HG2  H  7.903 14.822   0.780 1.00 . A A . 198 PRO HG2  1 1 
        5  3112 1 1 22 PRO HG3  H  7.766 14.612  -0.977 1.00 . A A . 198 PRO HG3  1 1 
        5  3113 1 1 22 PRO N    N  9.075 17.118  -1.218 1.00 . A A . 198 PRO N    1 1 
        5  3114 1 1 22 PRO O    O  6.403 19.514  -1.319 1.00 . A A . 198 PRO O    1 1 
        5  3115 1 1 23 GLU C    C  8.368 21.768  -0.689 1.00 . A A . 199 GLU C    1 1 
        5  3116 1 1 23 GLU CA   C  8.090 20.802   0.466 1.00 . A A . 199 GLU CA   1 1 
        5  3117 1 1 23 GLU CB   C  9.070 21.053   1.625 1.00 . A A . 199 GLU CB   1 1 
        5  3118 1 1 23 GLU CD   C  7.470 22.371   3.031 1.00 . A A . 199 GLU CD   1 1 
        5  3119 1 1 23 GLU CG   C  8.793 22.412   2.274 1.00 . A A . 199 GLU CG   1 1 
        5  3120 1 1 23 GLU H    H  8.971 18.860   0.336 1.00 . A A . 199 GLU H    1 1 
        5  3121 1 1 23 GLU HA   H  7.076 20.971   0.820 1.00 . A A . 199 GLU HA   1 1 
        5  3122 1 1 23 GLU HB2  H  8.954 20.275   2.366 1.00 . A A . 199 GLU HB2  1 1 
        5  3123 1 1 23 GLU HB3  H 10.084 21.038   1.250 1.00 . A A . 199 GLU HB3  1 1 
        5  3124 1 1 23 GLU HG2  H  9.592 22.646   2.964 1.00 . A A . 199 GLU HG2  1 1 
        5  3125 1 1 23 GLU HG3  H  8.747 23.175   1.514 1.00 . A A . 199 GLU HG3  1 1 
        5  3126 1 1 23 GLU N    N  8.221 19.415   0.006 1.00 . A A . 199 GLU N    1 1 
        5  3127 1 1 23 GLU O    O  7.964 22.930  -0.650 1.00 . A A . 199 GLU O    1 1 
        5  3128 1 1 23 GLU OE1  O  6.902 21.295   3.133 1.00 . A A . 199 GLU OE1  1 1 
        5  3129 1 1 23 GLU OE2  O  7.044 23.413   3.501 1.00 . A A . 199 GLU OE2  1 1 
        5  3130 1 1 24 GLY C    C 10.746 22.777  -2.729 1.00 . A A . 200 GLY C    1 1 
        5  3131 1 1 24 GLY CA   C  9.372 22.117  -2.890 1.00 . A A . 200 GLY CA   1 1 
        5  3132 1 1 24 GLY H    H  9.344 20.339  -1.711 1.00 . A A . 200 GLY H    1 1 
        5  3133 1 1 24 GLY HA2  H  9.370 21.504  -3.790 1.00 . A A . 200 GLY HA2  1 1 
        5  3134 1 1 24 GLY HA3  H  8.618 22.891  -2.997 1.00 . A A . 200 GLY HA3  1 1 
        5  3135 1 1 24 GLY N    N  9.053 21.279  -1.726 1.00 . A A . 200 GLY N    1 1 
        5  3136 1 1 24 GLY O    O 11.164 23.555  -3.585 1.00 . A A . 200 GLY O    1 1 
        5  3137 1 1 25 GLU C    C 13.846 22.203  -2.084 1.00 . A A . 201 GLU C    1 1 
        5  3138 1 1 25 GLU CA   C 12.775 23.044  -1.394 1.00 . A A . 201 GLU CA   1 1 
        5  3139 1 1 25 GLU CB   C 13.035 23.100   0.121 1.00 . A A . 201 GLU CB   1 1 
        5  3140 1 1 25 GLU CD   C 14.426 25.193   0.033 1.00 . A A . 201 GLU CD   1 1 
        5  3141 1 1 25 GLU CG   C 14.408 23.717   0.424 1.00 . A A . 201 GLU CG   1 1 
        5  3142 1 1 25 GLU H    H 11.081 21.832  -0.967 1.00 . A A . 201 GLU H    1 1 
        5  3143 1 1 25 GLU HA   H 12.807 24.049  -1.796 1.00 . A A . 201 GLU HA   1 1 
        5  3144 1 1 25 GLU HB2  H 12.268 23.696   0.590 1.00 . A A . 201 GLU HB2  1 1 
        5  3145 1 1 25 GLU HB3  H 13.001 22.098   0.524 1.00 . A A . 201 GLU HB3  1 1 
        5  3146 1 1 25 GLU HG2  H 14.606 23.633   1.484 1.00 . A A . 201 GLU HG2  1 1 
        5  3147 1 1 25 GLU HG3  H 15.177 23.192  -0.119 1.00 . A A . 201 GLU HG3  1 1 
        5  3148 1 1 25 GLU N    N 11.451 22.464  -1.631 1.00 . A A . 201 GLU N    1 1 
        5  3149 1 1 25 GLU O    O 13.942 20.997  -1.857 1.00 . A A . 201 GLU O    1 1 
        5  3150 1 1 25 GLU OE1  O 13.369 25.719  -0.273 1.00 . A A . 201 GLU OE1  1 1 
        5  3151 1 1 25 GLU OE2  O 15.498 25.775   0.047 1.00 . A A . 201 GLU OE2  1 1 
        5  3152 1 1 26 ILE C    C 16.777 21.683  -2.674 1.00 . A A . 202 ILE C    1 1 
        5  3153 1 1 26 ILE CA   C 15.700 22.134  -3.650 1.00 . A A . 202 ILE CA   1 1 
        5  3154 1 1 26 ILE CB   C 16.255 23.024  -4.809 1.00 . A A . 202 ILE CB   1 1 
        5  3155 1 1 26 ILE CD1  C 16.353 23.117  -7.332 1.00 . A A . 202 ILE CD1  1 1 
        5  3156 1 1 26 ILE CG1  C 16.437 22.198  -6.114 1.00 . A A . 202 ILE CG1  1 1 
        5  3157 1 1 26 ILE CG2  C 17.604 23.657  -4.425 1.00 . A A . 202 ILE CG2  1 1 
        5  3158 1 1 26 ILE H    H 14.517 23.803  -3.087 1.00 . A A . 202 ILE H    1 1 
        5  3159 1 1 26 ILE HA   H 15.275 21.248  -4.056 1.00 . A A . 202 ILE HA   1 1 
        5  3160 1 1 26 ILE HB   H 15.546 23.820  -4.993 1.00 . A A . 202 ILE HB   1 1 
        5  3161 1 1 26 ILE HD11 H 15.319 23.370  -7.516 1.00 . A A . 202 ILE HD11 1 1 
        5  3162 1 1 26 ILE HD12 H 16.755 22.604  -8.195 1.00 . A A . 202 ILE HD12 1 1 
        5  3163 1 1 26 ILE HD13 H 16.920 24.017  -7.148 1.00 . A A . 202 ILE HD13 1 1 
        5  3164 1 1 26 ILE HG12 H 17.400 21.710  -6.108 1.00 . A A . 202 ILE HG12 1 1 
        5  3165 1 1 26 ILE HG13 H 15.660 21.453  -6.197 1.00 . A A . 202 ILE HG13 1 1 
        5  3166 1 1 26 ILE HG21 H 17.891 24.376  -5.179 1.00 . A A . 202 ILE HG21 1 1 
        5  3167 1 1 26 ILE HG22 H 18.358 22.886  -4.359 1.00 . A A . 202 ILE HG22 1 1 
        5  3168 1 1 26 ILE HG23 H 17.513 24.153  -3.471 1.00 . A A . 202 ILE HG23 1 1 
        5  3169 1 1 26 ILE N    N 14.647 22.846  -2.932 1.00 . A A . 202 ILE N    1 1 
        5  3170 1 1 26 ILE O    O 17.237 22.442  -1.821 1.00 . A A . 202 ILE O    1 1 
        5  3171 1 1 27 TYR C    C 18.810 18.640  -2.684 1.00 . A A . 203 TYR C    1 1 
        5  3172 1 1 27 TYR CA   C 18.140 19.803  -1.940 1.00 . A A . 203 TYR CA   1 1 
        5  3173 1 1 27 TYR CB   C 17.483 19.355  -0.610 1.00 . A A . 203 TYR CB   1 1 
        5  3174 1 1 27 TYR CD1  C 15.501 18.003  -1.453 1.00 . A A . 203 TYR CD1  1 1 
        5  3175 1 1 27 TYR CD2  C 17.260 16.873  -0.228 1.00 . A A . 203 TYR CD2  1 1 
        5  3176 1 1 27 TYR CE1  C 14.818 16.793  -1.592 1.00 . A A . 203 TYR CE1  1 1 
        5  3177 1 1 27 TYR CE2  C 16.573 15.661  -0.357 1.00 . A A . 203 TYR CE2  1 1 
        5  3178 1 1 27 TYR CG   C 16.728 18.047  -0.770 1.00 . A A . 203 TYR CG   1 1 
        5  3179 1 1 27 TYR CZ   C 15.351 15.620  -1.040 1.00 . A A . 203 TYR CZ   1 1 
        5  3180 1 1 27 TYR H    H 16.721 19.872  -3.516 1.00 . A A . 203 TYR H    1 1 
        5  3181 1 1 27 TYR HA   H 18.896 20.545  -1.717 1.00 . A A . 203 TYR HA   1 1 
        5  3182 1 1 27 TYR HB2  H 18.249 19.234   0.141 1.00 . A A . 203 TYR HB2  1 1 
        5  3183 1 1 27 TYR HB3  H 16.794 20.121  -0.279 1.00 . A A . 203 TYR HB3  1 1 
        5  3184 1 1 27 TYR HD1  H 15.070 18.903  -1.854 1.00 . A A . 203 TYR HD1  1 1 
        5  3185 1 1 27 TYR HD2  H 18.200 16.905   0.295 1.00 . A A . 203 TYR HD2  1 1 
        5  3186 1 1 27 TYR HE1  H 13.881 16.765  -2.129 1.00 . A A . 203 TYR HE1  1 1 
        5  3187 1 1 27 TYR HE2  H 16.982 14.763   0.084 1.00 . A A . 203 TYR HE2  1 1 
        5  3188 1 1 27 TYR HH   H 14.878 14.068  -2.045 1.00 . A A . 203 TYR HH   1 1 
        5  3189 1 1 27 TYR N    N 17.142 20.413  -2.808 1.00 . A A . 203 TYR N    1 1 
        5  3190 1 1 27 TYR O    O 18.326 18.218  -3.734 1.00 . A A . 203 TYR O    1 1 
        5  3191 1 1 27 TYR OH   O 14.676 14.425  -1.177 1.00 . A A . 203 TYR OH   1 1 
        5  3192 1 1 28 TYR C    C 20.416 15.721  -2.164 1.00 . A A . 204 TYR C    1 1 
        5  3193 1 1 28 TYR CA   C 20.689 17.075  -2.841 1.00 . A A . 204 TYR CA   1 1 
        5  3194 1 1 28 TYR CB   C 22.194 17.430  -2.791 1.00 . A A . 204 TYR CB   1 1 
        5  3195 1 1 28 TYR CD1  C 21.822 19.515  -4.225 1.00 . A A . 204 TYR CD1  1 1 
        5  3196 1 1 28 TYR CD2  C 23.688 18.045  -4.748 1.00 . A A . 204 TYR CD2  1 1 
        5  3197 1 1 28 TYR CE1  C 22.193 20.355  -5.278 1.00 . A A . 204 TYR CE1  1 1 
        5  3198 1 1 28 TYR CE2  C 24.051 18.891  -5.802 1.00 . A A . 204 TYR CE2  1 1 
        5  3199 1 1 28 TYR CG   C 22.569 18.350  -3.952 1.00 . A A . 204 TYR CG   1 1 
        5  3200 1 1 28 TYR CZ   C 23.307 20.045  -6.066 1.00 . A A . 204 TYR CZ   1 1 
        5  3201 1 1 28 TYR H    H 20.306 18.539  -1.341 1.00 . A A . 204 TYR H    1 1 
        5  3202 1 1 28 TYR HA   H 20.377 17.012  -3.879 1.00 . A A . 204 TYR HA   1 1 
        5  3203 1 1 28 TYR HB2  H 22.403 17.941  -1.862 1.00 . A A . 204 TYR HB2  1 1 
        5  3204 1 1 28 TYR HB3  H 22.794 16.534  -2.838 1.00 . A A . 204 TYR HB3  1 1 
        5  3205 1 1 28 TYR HD1  H 20.960 19.768  -3.631 1.00 . A A . 204 TYR HD1  1 1 
        5  3206 1 1 28 TYR HD2  H 24.265 17.153  -4.555 1.00 . A A . 204 TYR HD2  1 1 
        5  3207 1 1 28 TYR HE1  H 21.618 21.246  -5.481 1.00 . A A . 204 TYR HE1  1 1 
        5  3208 1 1 28 TYR HE2  H 24.913 18.655  -6.408 1.00 . A A . 204 TYR HE2  1 1 
        5  3209 1 1 28 TYR HH   H 23.783 20.341  -7.890 1.00 . A A . 204 TYR HH   1 1 
        5  3210 1 1 28 TYR N    N 19.943 18.153  -2.172 1.00 . A A . 204 TYR N    1 1 
        5  3211 1 1 28 TYR O    O 20.217 15.660  -0.951 1.00 . A A . 204 TYR O    1 1 
        5  3212 1 1 28 TYR OH   O 23.669 20.879  -7.104 1.00 . A A . 204 TYR OH   1 1 
        5  3213 1 1 29 ILE C    C 21.342 12.422  -2.433 1.00 . A A . 205 ILE C    1 1 
        5  3214 1 1 29 ILE CA   C 20.092 13.298  -2.424 1.00 . A A . 205 ILE CA   1 1 
        5  3215 1 1 29 ILE CB   C 19.027 12.598  -3.298 1.00 . A A . 205 ILE CB   1 1 
        5  3216 1 1 29 ILE CD1  C 16.663 12.898  -4.168 1.00 . A A . 205 ILE CD1  1 1 
        5  3217 1 1 29 ILE CG1  C 17.957 13.617  -3.748 1.00 . A A . 205 ILE CG1  1 1 
        5  3218 1 1 29 ILE CG2  C 18.377 11.458  -2.497 1.00 . A A . 205 ILE CG2  1 1 
        5  3219 1 1 29 ILE H    H 20.506 14.730  -3.925 1.00 . A A . 205 ILE H    1 1 
        5  3220 1 1 29 ILE HA   H 19.727 13.376  -1.406 1.00 . A A . 205 ILE HA   1 1 
        5  3221 1 1 29 ILE HB   H 19.507 12.172  -4.179 1.00 . A A . 205 ILE HB   1 1 
        5  3222 1 1 29 ILE HD11 H 16.066 12.691  -3.291 1.00 . A A . 205 ILE HD11 1 1 
        5  3223 1 1 29 ILE HD12 H 16.907 11.968  -4.661 1.00 . A A . 205 ILE HD12 1 1 
        5  3224 1 1 29 ILE HD13 H 16.104 13.526  -4.843 1.00 . A A . 205 ILE HD13 1 1 
        5  3225 1 1 29 ILE HG12 H 17.742 14.302  -2.946 1.00 . A A . 205 ILE HG12 1 1 
        5  3226 1 1 29 ILE HG13 H 18.337 14.173  -4.589 1.00 . A A . 205 ILE HG13 1 1 
        5  3227 1 1 29 ILE HG21 H 17.913 10.761  -3.179 1.00 . A A . 205 ILE HG21 1 1 
        5  3228 1 1 29 ILE HG22 H 17.629 11.864  -1.835 1.00 . A A . 205 ILE HG22 1 1 
        5  3229 1 1 29 ILE HG23 H 19.131 10.943  -1.918 1.00 . A A . 205 ILE HG23 1 1 
        5  3230 1 1 29 ILE N    N 20.376 14.632  -2.961 1.00 . A A . 205 ILE N    1 1 
        5  3231 1 1 29 ILE O    O 21.973 12.235  -3.472 1.00 . A A . 205 ILE O    1 1 
        5  3232 1 1 30 ASN C    C 22.311  9.513  -1.269 1.00 . A A . 206 ASN C    1 1 
        5  3233 1 1 30 ASN CA   C 22.814 10.949  -1.165 1.00 . A A . 206 ASN CA   1 1 
        5  3234 1 1 30 ASN CB   C 23.548 11.138   0.174 1.00 . A A . 206 ASN CB   1 1 
        5  3235 1 1 30 ASN CG   C 24.840 10.327   0.172 1.00 . A A . 206 ASN CG   1 1 
        5  3236 1 1 30 ASN H    H 21.095 12.013  -0.491 1.00 . A A . 206 ASN H    1 1 
        5  3237 1 1 30 ASN HA   H 23.505 11.144  -1.974 1.00 . A A . 206 ASN HA   1 1 
        5  3238 1 1 30 ASN HB2  H 23.787 12.184   0.314 1.00 . A A . 206 ASN HB2  1 1 
        5  3239 1 1 30 ASN HB3  H 22.922 10.798   0.987 1.00 . A A . 206 ASN HB3  1 1 
        5  3240 1 1 30 ASN HD21 H 24.850 10.067   2.139 1.00 . A A . 206 ASN HD21 1 1 
        5  3241 1 1 30 ASN HD22 H 26.149  9.359   1.308 1.00 . A A . 206 ASN HD22 1 1 
        5  3242 1 1 30 ASN N    N 21.664 11.851  -1.274 1.00 . A A . 206 ASN N    1 1 
        5  3243 1 1 30 ASN ND2  N 25.319  9.880   1.300 1.00 . A A . 206 ASN ND2  1 1 
        5  3244 1 1 30 ASN O    O 21.920  8.912  -0.268 1.00 . A A . 206 ASN O    1 1 
        5  3245 1 1 30 ASN OD1  O 25.428 10.097  -0.884 1.00 . A A . 206 ASN OD1  1 1 
        5  3246 1 1 31 HIS C    C 22.860  6.601  -2.226 1.00 . A A . 207 HIS C    1 1 
        5  3247 1 1 31 HIS CA   C 21.816  7.610  -2.691 1.00 . A A . 207 HIS CA   1 1 
        5  3248 1 1 31 HIS CB   C 21.470  7.386  -4.175 1.00 . A A . 207 HIS CB   1 1 
        5  3249 1 1 31 HIS CD2  C 19.603  9.147  -4.768 1.00 . A A . 207 HIS CD2  1 1 
        5  3250 1 1 31 HIS CE1  C 17.894  7.816  -4.738 1.00 . A A . 207 HIS CE1  1 1 
        5  3251 1 1 31 HIS CG   C 20.079  7.896  -4.463 1.00 . A A . 207 HIS CG   1 1 
        5  3252 1 1 31 HIS H    H 22.612  9.496  -3.254 1.00 . A A . 207 HIS H    1 1 
        5  3253 1 1 31 HIS HA   H 20.923  7.469  -2.096 1.00 . A A . 207 HIS HA   1 1 
        5  3254 1 1 31 HIS HB2  H 22.175  7.919  -4.791 1.00 . A A . 207 HIS HB2  1 1 
        5  3255 1 1 31 HIS HB3  H 21.517  6.332  -4.406 1.00 . A A . 207 HIS HB3  1 1 
        5  3256 1 1 31 HIS HD2  H 20.207 10.036  -4.859 1.00 . A A . 207 HIS HD2  1 1 
        5  3257 1 1 31 HIS HE1  H 16.886  7.433  -4.799 1.00 . A A . 207 HIS HE1  1 1 
        5  3258 1 1 31 HIS HE2  H 17.622  9.835  -5.167 1.00 . A A . 207 HIS HE2  1 1 
        5  3259 1 1 31 HIS N    N 22.301  8.970  -2.484 1.00 . A A . 207 HIS N    1 1 
        5  3260 1 1 31 HIS ND1  N 18.971  7.064  -4.448 1.00 . A A . 207 HIS ND1  1 1 
        5  3261 1 1 31 HIS NE2  N 18.223  9.094  -4.942 1.00 . A A . 207 HIS NE2  1 1 
        5  3262 1 1 31 HIS O    O 22.810  5.426  -2.587 1.00 . A A . 207 HIS O    1 1 
        5  3263 1 1 32 LYS C    C 24.408  5.668   0.493 1.00 . A A . 208 LYS C    1 1 
        5  3264 1 1 32 LYS CA   C 24.841  6.211  -0.863 1.00 . A A . 208 LYS CA   1 1 
        5  3265 1 1 32 LYS CB   C 26.146  6.999  -0.711 1.00 . A A . 208 LYS CB   1 1 
        5  3266 1 1 32 LYS CD   C 28.007  8.133  -1.932 1.00 . A A . 208 LYS CD   1 1 
        5  3267 1 1 32 LYS CE   C 28.571  8.476  -3.312 1.00 . A A . 208 LYS CE   1 1 
        5  3268 1 1 32 LYS CG   C 26.715  7.330  -2.093 1.00 . A A . 208 LYS CG   1 1 
        5  3269 1 1 32 LYS H    H 23.765  8.016  -1.140 1.00 . A A . 208 LYS H    1 1 
        5  3270 1 1 32 LYS HA   H 25.010  5.382  -1.537 1.00 . A A . 208 LYS HA   1 1 
        5  3271 1 1 32 LYS HB2  H 25.951  7.915  -0.174 1.00 . A A . 208 LYS HB2  1 1 
        5  3272 1 1 32 LYS HB3  H 26.862  6.406  -0.162 1.00 . A A . 208 LYS HB3  1 1 
        5  3273 1 1 32 LYS HD2  H 27.800  9.044  -1.389 1.00 . A A . 208 LYS HD2  1 1 
        5  3274 1 1 32 LYS HD3  H 28.729  7.545  -1.386 1.00 . A A . 208 LYS HD3  1 1 
        5  3275 1 1 32 LYS HE2  H 28.800  7.564  -3.843 1.00 . A A . 208 LYS HE2  1 1 
        5  3276 1 1 32 LYS HE3  H 27.838  9.042  -3.869 1.00 . A A . 208 LYS HE3  1 1 
        5  3277 1 1 32 LYS HG2  H 26.925  6.413  -2.626 1.00 . A A . 208 LYS HG2  1 1 
        5  3278 1 1 32 LYS HG3  H 26.001  7.915  -2.653 1.00 . A A . 208 LYS HG3  1 1 
        5  3279 1 1 32 LYS HZ1  H 29.884  9.960  -3.946 1.00 . A A . 208 LYS HZ1  1 1 
        5  3280 1 1 32 LYS HZ2  H 30.640  8.655  -3.164 1.00 . A A . 208 LYS HZ2  1 1 
        5  3281 1 1 32 LYS HZ3  H 29.778  9.808  -2.260 1.00 . A A . 208 LYS HZ3  1 1 
        5  3282 1 1 32 LYS N    N 23.793  7.073  -1.403 1.00 . A A . 208 LYS N    1 1 
        5  3283 1 1 32 LYS NZ   N 29.812  9.286  -3.158 1.00 . A A . 208 LYS NZ   1 1 
        5  3284 1 1 32 LYS O    O 25.051  4.786   1.061 1.00 . A A . 208 LYS O    1 1 
        5  3285 1 1 33 ASN C    C 21.307  6.189   2.428 1.00 . A A . 209 ASN C    1 1 
        5  3286 1 1 33 ASN CA   C 22.771  5.776   2.294 1.00 . A A . 209 ASN CA   1 1 
        5  3287 1 1 33 ASN CB   C 23.587  6.398   3.431 1.00 . A A . 209 ASN CB   1 1 
        5  3288 1 1 33 ASN CG   C 23.178  5.774   4.768 1.00 . A A . 209 ASN CG   1 1 
        5  3289 1 1 33 ASN H    H 22.830  6.904   0.496 1.00 . A A . 209 ASN H    1 1 
        5  3290 1 1 33 ASN HA   H 22.841  4.699   2.363 1.00 . A A . 209 ASN HA   1 1 
        5  3291 1 1 33 ASN HB2  H 24.638  6.217   3.253 1.00 . A A . 209 ASN HB2  1 1 
        5  3292 1 1 33 ASN HB3  H 23.404  7.464   3.460 1.00 . A A . 209 ASN HB3  1 1 
        5  3293 1 1 33 ASN HD21 H 24.443  6.856   5.871 1.00 . A A . 209 ASN HD21 1 1 
        5  3294 1 1 33 ASN HD22 H 23.480  5.758   6.735 1.00 . A A . 209 ASN HD22 1 1 
        5  3295 1 1 33 ASN N    N 23.301  6.205   1.003 1.00 . A A . 209 ASN N    1 1 
        5  3296 1 1 33 ASN ND2  N 23.750  6.163   5.883 1.00 . A A . 209 ASN ND2  1 1 
        5  3297 1 1 33 ASN O    O 20.711  6.064   3.498 1.00 . A A . 209 ASN O    1 1 
        5  3298 1 1 33 ASN OD1  O 22.306  4.906   4.800 1.00 . A A . 209 ASN OD1  1 1 
        5  3299 1 1 34 LYS C    C 19.117  8.181   2.407 1.00 . A A . 210 LYS C    1 1 
        5  3300 1 1 34 LYS CA   C 19.337  7.113   1.338 1.00 . A A . 210 LYS CA   1 1 
        5  3301 1 1 34 LYS CB   C 18.413  5.922   1.613 1.00 . A A . 210 LYS CB   1 1 
        5  3302 1 1 34 LYS CD   C 18.145  5.170  -0.790 1.00 . A A . 210 LYS CD   1 1 
        5  3303 1 1 34 LYS CE   C 18.336  3.987  -1.743 1.00 . A A . 210 LYS CE   1 1 
        5  3304 1 1 34 LYS CG   C 18.663  4.787   0.604 1.00 . A A . 210 LYS CG   1 1 
        5  3305 1 1 34 LYS H    H 21.258  6.756   0.508 1.00 . A A . 210 LYS H    1 1 
        5  3306 1 1 34 LYS HA   H 19.092  7.540   0.382 1.00 . A A . 210 LYS HA   1 1 
        5  3307 1 1 34 LYS HB2  H 18.590  5.555   2.613 1.00 . A A . 210 LYS HB2  1 1 
        5  3308 1 1 34 LYS HB3  H 17.385  6.245   1.532 1.00 . A A . 210 LYS HB3  1 1 
        5  3309 1 1 34 LYS HD2  H 17.098  5.420  -0.731 1.00 . A A . 210 LYS HD2  1 1 
        5  3310 1 1 34 LYS HD3  H 18.697  6.012  -1.170 1.00 . A A . 210 LYS HD3  1 1 
        5  3311 1 1 34 LYS HE2  H 19.386  3.744  -1.811 1.00 . A A . 210 LYS HE2  1 1 
        5  3312 1 1 34 LYS HE3  H 17.791  3.133  -1.372 1.00 . A A . 210 LYS HE3  1 1 
        5  3313 1 1 34 LYS HG2  H 19.724  4.593   0.547 1.00 . A A . 210 LYS HG2  1 1 
        5  3314 1 1 34 LYS HG3  H 18.155  3.895   0.939 1.00 . A A . 210 LYS HG3  1 1 
        5  3315 1 1 34 LYS HZ1  H 17.548  5.357  -3.101 1.00 . A A . 210 LYS HZ1  1 1 
        5  3316 1 1 34 LYS HZ2  H 16.998  3.764  -3.322 1.00 . A A . 210 LYS HZ2  1 1 
        5  3317 1 1 34 LYS HZ3  H 18.569  4.198  -3.801 1.00 . A A . 210 LYS HZ3  1 1 
        5  3318 1 1 34 LYS N    N 20.733  6.680   1.333 1.00 . A A . 210 LYS N    1 1 
        5  3319 1 1 34 LYS NZ   N 17.824  4.355  -3.093 1.00 . A A . 210 LYS NZ   1 1 
        5  3320 1 1 34 LYS O    O 18.265  8.032   3.282 1.00 . A A . 210 LYS O    1 1 
        5  3321 1 1 35 THR C    C 19.662 11.694   2.531 1.00 . A A . 211 THR C    1 1 
        5  3322 1 1 35 THR CA   C 19.788 10.370   3.275 1.00 . A A . 211 THR CA   1 1 
        5  3323 1 1 35 THR CB   C 21.031 10.412   4.171 1.00 . A A . 211 THR CB   1 1 
        5  3324 1 1 35 THR CG2  C 21.248  9.046   4.825 1.00 . A A . 211 THR CG2  1 1 
        5  3325 1 1 35 THR H    H 20.551  9.320   1.597 1.00 . A A . 211 THR H    1 1 
        5  3326 1 1 35 THR HA   H 18.911 10.237   3.895 1.00 . A A . 211 THR HA   1 1 
        5  3327 1 1 35 THR HB   H 20.896 11.157   4.941 1.00 . A A . 211 THR HB   1 1 
        5  3328 1 1 35 THR HG1  H 22.934 10.755   3.962 1.00 . A A . 211 THR HG1  1 1 
        5  3329 1 1 35 THR HG21 H 21.227  8.278   4.069 1.00 . A A . 211 THR HG21 1 1 
        5  3330 1 1 35 THR HG22 H 20.467  8.863   5.549 1.00 . A A . 211 THR HG22 1 1 
        5  3331 1 1 35 THR HG23 H 22.208  9.035   5.322 1.00 . A A . 211 THR HG23 1 1 
        5  3332 1 1 35 THR N    N 19.892  9.263   2.321 1.00 . A A . 211 THR N    1 1 
        5  3333 1 1 35 THR O    O 19.906 11.767   1.326 1.00 . A A . 211 THR O    1 1 
        5  3334 1 1 35 THR OG1  O 22.166 10.745   3.385 1.00 . A A . 211 THR OG1  1 1 
        5  3335 1 1 36 THR C    C 20.272 14.978   3.093 1.00 . A A . 212 THR C    1 1 
        5  3336 1 1 36 THR CA   C 19.116 14.073   2.661 1.00 . A A . 212 THR CA   1 1 
        5  3337 1 1 36 THR CB   C 17.798 14.688   3.140 1.00 . A A . 212 THR CB   1 1 
        5  3338 1 1 36 THR CG2  C 16.656 13.699   2.910 1.00 . A A . 212 THR CG2  1 1 
        5  3339 1 1 36 THR H    H 19.095 12.620   4.217 1.00 . A A . 212 THR H    1 1 
        5  3340 1 1 36 THR HA   H 19.093 13.994   1.579 1.00 . A A . 212 THR HA   1 1 
        5  3341 1 1 36 THR HB   H 17.600 15.593   2.592 1.00 . A A . 212 THR HB   1 1 
        5  3342 1 1 36 THR HG1  H 17.045 14.794   4.931 1.00 . A A . 212 THR HG1  1 1 
        5  3343 1 1 36 THR HG21 H 16.735 13.283   1.917 1.00 . A A . 212 THR HG21 1 1 
        5  3344 1 1 36 THR HG22 H 15.711 14.211   3.011 1.00 . A A . 212 THR HG22 1 1 
        5  3345 1 1 36 THR HG23 H 16.715 12.905   3.639 1.00 . A A . 212 THR HG23 1 1 
        5  3346 1 1 36 THR N    N 19.277 12.743   3.256 1.00 . A A . 212 THR N    1 1 
        5  3347 1 1 36 THR O    O 20.625 15.007   4.272 1.00 . A A . 212 THR O    1 1 
        5  3348 1 1 36 THR OG1  O 17.894 14.985   4.527 1.00 . A A . 212 THR OG1  1 1 
        5  3349 1 1 37 SER C    C 21.807 17.979   1.815 1.00 . A A . 213 SER C    1 1 
        5  3350 1 1 37 SER CA   C 21.995 16.606   2.479 1.00 . A A . 213 SER CA   1 1 
        5  3351 1 1 37 SER CB   C 23.302 15.981   1.985 1.00 . A A . 213 SER CB   1 1 
        5  3352 1 1 37 SER H    H 20.562 15.658   1.210 1.00 . A A . 213 SER H    1 1 
        5  3353 1 1 37 SER HA   H 22.056 16.730   3.554 1.00 . A A . 213 SER HA   1 1 
        5  3354 1 1 37 SER HB2  H 24.139 16.470   2.456 1.00 . A A . 213 SER HB2  1 1 
        5  3355 1 1 37 SER HB3  H 23.316 14.929   2.239 1.00 . A A . 213 SER HB3  1 1 
        5  3356 1 1 37 SER HG   H 22.517 16.034   0.206 1.00 . A A . 213 SER HG   1 1 
        5  3357 1 1 37 SER N    N 20.872 15.715   2.145 1.00 . A A . 213 SER N    1 1 
        5  3358 1 1 37 SER O    O 21.729 18.067   0.589 1.00 . A A . 213 SER O    1 1 
        5  3359 1 1 37 SER OG   O 23.396 16.144   0.576 1.00 . A A . 213 SER OG   1 1 
        5  3360 1 1 38 TRP C    C 22.876 20.928   1.503 1.00 . A A . 214 TRP C    1 1 
        5  3361 1 1 38 TRP CA   C 21.557 20.395   2.055 1.00 . A A . 214 TRP CA   1 1 
        5  3362 1 1 38 TRP CB   C 21.005 21.369   3.111 1.00 . A A . 214 TRP CB   1 1 
        5  3363 1 1 38 TRP CD1  C 20.181 19.930   5.044 1.00 . A A . 214 TRP CD1  1 1 
        5  3364 1 1 38 TRP CD2  C 18.494 20.605   3.698 1.00 . A A . 214 TRP CD2  1 1 
        5  3365 1 1 38 TRP CE2  C 17.915 19.821   4.728 1.00 . A A . 214 TRP CE2  1 1 
        5  3366 1 1 38 TRP CE3  C 17.626 21.147   2.719 1.00 . A A . 214 TRP CE3  1 1 
        5  3367 1 1 38 TRP CG   C 19.946 20.667   3.924 1.00 . A A . 214 TRP CG   1 1 
        5  3368 1 1 38 TRP CH2  C 15.705 20.125   3.809 1.00 . A A . 214 TRP CH2  1 1 
        5  3369 1 1 38 TRP CZ2  C 16.542 19.581   4.785 1.00 . A A . 214 TRP CZ2  1 1 
        5  3370 1 1 38 TRP CZ3  C 16.245 20.905   2.781 1.00 . A A . 214 TRP CZ3  1 1 
        5  3371 1 1 38 TRP H    H 21.798 18.938   3.589 1.00 . A A . 214 TRP H    1 1 
        5  3372 1 1 38 TRP HA   H 20.847 20.335   1.244 1.00 . A A . 214 TRP HA   1 1 
        5  3373 1 1 38 TRP HB2  H 21.805 21.719   3.753 1.00 . A A . 214 TRP HB2  1 1 
        5  3374 1 1 38 TRP HB3  H 20.569 22.221   2.614 1.00 . A A . 214 TRP HB3  1 1 
        5  3375 1 1 38 TRP HD1  H 21.145 19.753   5.499 1.00 . A A . 214 TRP HD1  1 1 
        5  3376 1 1 38 TRP HE1  H 18.875 18.876   6.313 1.00 . A A . 214 TRP HE1  1 1 
        5  3377 1 1 38 TRP HE3  H 18.019 21.748   1.915 1.00 . A A . 214 TRP HE3  1 1 
        5  3378 1 1 38 TRP HH2  H 14.640 19.944   3.847 1.00 . A A . 214 TRP HH2  1 1 
        5  3379 1 1 38 TRP HZ2  H 16.128 18.979   5.580 1.00 . A A . 214 TRP HZ2  1 1 
        5  3380 1 1 38 TRP HZ3  H 15.593 21.324   2.027 1.00 . A A . 214 TRP HZ3  1 1 
        5  3381 1 1 38 TRP N    N 21.734 19.051   2.617 1.00 . A A . 214 TRP N    1 1 
        5  3382 1 1 38 TRP NE1  N 18.979 19.436   5.516 1.00 . A A . 214 TRP NE1  1 1 
        5  3383 1 1 38 TRP O    O 22.903 21.964   0.840 1.00 . A A . 214 TRP O    1 1 
        5  3384 1 1 39 LEU C    C 25.210 21.216  -0.111 1.00 . A A . 215 LEU C    1 1 
        5  3385 1 1 39 LEU CA   C 25.296 20.651   1.313 1.00 . A A . 215 LEU CA   1 1 
        5  3386 1 1 39 LEU CB   C 26.339 19.499   1.393 1.00 . A A . 215 LEU CB   1 1 
        5  3387 1 1 39 LEU CD1  C 26.425 18.444  -0.958 1.00 . A A . 215 LEU CD1  1 1 
        5  3388 1 1 39 LEU CD2  C 26.662 17.003   1.078 1.00 . A A . 215 LEU CD2  1 1 
        5  3389 1 1 39 LEU CG   C 25.969 18.261   0.510 1.00 . A A . 215 LEU CG   1 1 
        5  3390 1 1 39 LEU H    H 23.887 19.415   2.339 1.00 . A A . 215 LEU H    1 1 
        5  3391 1 1 39 LEU HA   H 25.629 21.447   1.967 1.00 . A A . 215 LEU HA   1 1 
        5  3392 1 1 39 LEU HB2  H 27.301 19.879   1.090 1.00 . A A . 215 LEU HB2  1 1 
        5  3393 1 1 39 LEU HB3  H 26.410 19.184   2.425 1.00 . A A . 215 LEU HB3  1 1 
        5  3394 1 1 39 LEU HD11 H 25.648 18.934  -1.518 1.00 . A A . 215 LEU HD11 1 1 
        5  3395 1 1 39 LEU HD12 H 26.615 17.478  -1.406 1.00 . A A . 215 LEU HD12 1 1 
        5  3396 1 1 39 LEU HD13 H 27.328 19.033  -1.000 1.00 . A A . 215 LEU HD13 1 1 
        5  3397 1 1 39 LEU HD21 H 27.732 17.105   0.972 1.00 . A A . 215 LEU HD21 1 1 
        5  3398 1 1 39 LEU HD22 H 26.332 16.133   0.529 1.00 . A A . 215 LEU HD22 1 1 
        5  3399 1 1 39 LEU HD23 H 26.414 16.881   2.122 1.00 . A A . 215 LEU HD23 1 1 
        5  3400 1 1 39 LEU HG   H 24.903 18.112   0.524 1.00 . A A . 215 LEU HG   1 1 
        5  3401 1 1 39 LEU N    N 23.972 20.220   1.787 1.00 . A A . 215 LEU N    1 1 
        5  3402 1 1 39 LEU O    O 24.405 20.755  -0.920 1.00 . A A . 215 LEU O    1 1 
        5  3403 1 1 40 ASP C    C 26.384 21.876  -2.795 1.00 . A A . 216 ASP C    1 1 
        5  3404 1 1 40 ASP CA   C 25.982 22.885  -1.713 1.00 . A A . 216 ASP CA   1 1 
        5  3405 1 1 40 ASP CB   C 26.923 24.108  -1.729 1.00 . A A . 216 ASP CB   1 1 
        5  3406 1 1 40 ASP CG   C 27.073 24.675  -0.318 1.00 . A A . 216 ASP CG   1 1 
        5  3407 1 1 40 ASP H    H 26.610 22.606   0.294 1.00 . A A . 216 ASP H    1 1 
        5  3408 1 1 40 ASP HA   H 24.972 23.215  -1.901 1.00 . A A . 216 ASP HA   1 1 
        5  3409 1 1 40 ASP HB2  H 27.897 23.819  -2.098 1.00 . A A . 216 ASP HB2  1 1 
        5  3410 1 1 40 ASP HB3  H 26.510 24.873  -2.370 1.00 . A A . 216 ASP HB3  1 1 
        5  3411 1 1 40 ASP N    N 26.011 22.249  -0.396 1.00 . A A . 216 ASP N    1 1 
        5  3412 1 1 40 ASP O    O 26.740 20.745  -2.478 1.00 . A A . 216 ASP O    1 1 
        5  3413 1 1 40 ASP OD1  O 27.963 24.229   0.387 1.00 . A A . 216 ASP OD1  1 1 
        5  3414 1 1 40 ASP OD2  O 26.296 25.548   0.033 1.00 . A A . 216 ASP OD2  1 1 
        5  3415 1 1 41 PRO C    C 28.139 20.814  -5.062 1.00 . A A . 217 PRO C    1 1 
        5  3416 1 1 41 PRO CA   C 26.693 21.297  -5.162 1.00 . A A . 217 PRO CA   1 1 
        5  3417 1 1 41 PRO CB   C 26.456 22.120  -6.445 1.00 . A A . 217 PRO CB   1 1 
        5  3418 1 1 41 PRO CD   C 25.933 23.554  -4.586 1.00 . A A . 217 PRO CD   1 1 
        5  3419 1 1 41 PRO CG   C 25.557 23.239  -6.030 1.00 . A A . 217 PRO CG   1 1 
        5  3420 1 1 41 PRO HA   H 26.025 20.452  -5.150 1.00 . A A . 217 PRO HA   1 1 
        5  3421 1 1 41 PRO HB2  H 27.394 22.512  -6.824 1.00 . A A . 217 PRO HB2  1 1 
        5  3422 1 1 41 PRO HB3  H 25.974 21.515  -7.201 1.00 . A A . 217 PRO HB3  1 1 
        5  3423 1 1 41 PRO HD2  H 26.764 24.247  -4.562 1.00 . A A . 217 PRO HD2  1 1 
        5  3424 1 1 41 PRO HD3  H 25.087 23.944  -4.048 1.00 . A A . 217 PRO HD3  1 1 
        5  3425 1 1 41 PRO HG2  H 25.718 24.105  -6.661 1.00 . A A . 217 PRO HG2  1 1 
        5  3426 1 1 41 PRO HG3  H 24.524 22.929  -6.076 1.00 . A A . 217 PRO HG3  1 1 
        5  3427 1 1 41 PRO N    N 26.331 22.238  -4.058 1.00 . A A . 217 PRO N    1 1 
        5  3428 1 1 41 PRO O    O 29.037 21.573  -4.699 1.00 . A A . 217 PRO O    1 1 
        5  3429 1 1 42 ARG C    C 30.606 19.549  -6.383 1.00 . A A . 218 ARG C    1 1 
        5  3430 1 1 42 ARG CA   C 29.678 18.948  -5.322 1.00 . A A . 218 ARG CA   1 1 
        5  3431 1 1 42 ARG CB   C 29.573 17.428  -5.525 1.00 . A A . 218 ARG CB   1 1 
        5  3432 1 1 42 ARG CD   C 31.464 16.442  -6.900 1.00 . A A . 218 ARG CD   1 1 
        5  3433 1 1 42 ARG CG   C 30.978 16.764  -5.481 1.00 . A A . 218 ARG CG   1 1 
        5  3434 1 1 42 ARG CZ   C 33.318 15.255  -7.923 1.00 . A A . 218 ARG CZ   1 1 
        5  3435 1 1 42 ARG H    H 27.582 18.983  -5.649 1.00 . A A . 218 ARG H    1 1 
        5  3436 1 1 42 ARG HA   H 30.093 19.140  -4.344 1.00 . A A . 218 ARG HA   1 1 
        5  3437 1 1 42 ARG HB2  H 28.955 17.012  -4.739 1.00 . A A . 218 ARG HB2  1 1 
        5  3438 1 1 42 ARG HB3  H 29.105 17.231  -6.480 1.00 . A A . 218 ARG HB3  1 1 
        5  3439 1 1 42 ARG HD2  H 30.776 15.754  -7.368 1.00 . A A . 218 ARG HD2  1 1 
        5  3440 1 1 42 ARG HD3  H 31.503 17.353  -7.479 1.00 . A A . 218 ARG HD3  1 1 
        5  3441 1 1 42 ARG HE   H 33.307 15.874  -6.020 1.00 . A A . 218 ARG HE   1 1 
        5  3442 1 1 42 ARG HG2  H 31.690 17.425  -5.006 1.00 . A A . 218 ARG HG2  1 1 
        5  3443 1 1 42 ARG HG3  H 30.922 15.844  -4.915 1.00 . A A . 218 ARG HG3  1 1 
        5  3444 1 1 42 ARG HH11 H 31.715 15.582  -9.075 1.00 . A A . 218 ARG HH11 1 1 
        5  3445 1 1 42 ARG HH12 H 33.029 14.754  -9.839 1.00 . A A . 218 ARG HH12 1 1 
        5  3446 1 1 42 ARG HH21 H 35.038 14.782  -7.013 1.00 . A A . 218 ARG HH21 1 1 
        5  3447 1 1 42 ARG HH22 H 34.910 14.299  -8.671 1.00 . A A . 218 ARG HH22 1 1 
        5  3448 1 1 42 ARG N    N 28.346 19.540  -5.380 1.00 . A A . 218 ARG N    1 1 
        5  3449 1 1 42 ARG NE   N 32.792 15.839  -6.852 1.00 . A A . 218 ARG NE   1 1 
        5  3450 1 1 42 ARG NH1  N 32.634 15.191  -9.032 1.00 . A A . 218 ARG NH1  1 1 
        5  3451 1 1 42 ARG NH2  N 34.516 14.738  -7.865 1.00 . A A . 218 ARG NH2  1 1 
        5  3452 1 1 42 ARG O    O 31.826 19.412  -6.293 1.00 . A A . 218 ARG O    1 1 
        5  3453 1 1 43 LEU C    C 30.865 22.355  -8.275 1.00 . A A . 219 LEU C    1 1 
        5  3454 1 1 43 LEU CA   C 30.827 20.836  -8.459 1.00 . A A . 219 LEU CA   1 1 
        5  3455 1 1 43 LEU CB   C 30.218 20.505  -9.844 1.00 . A A . 219 LEU CB   1 1 
        5  3456 1 1 43 LEU CD1  C 32.393 20.206 -11.140 1.00 . A A . 219 LEU CD1  1 1 
        5  3457 1 1 43 LEU CD2  C 30.301 20.989 -12.298 1.00 . A A . 219 LEU CD2  1 1 
        5  3458 1 1 43 LEU CG   C 31.104 21.043 -10.990 1.00 . A A . 219 LEU CG   1 1 
        5  3459 1 1 43 LEU H    H 29.052 20.302  -7.402 1.00 . A A . 219 LEU H    1 1 
        5  3460 1 1 43 LEU HA   H 31.834 20.448  -8.418 1.00 . A A . 219 LEU HA   1 1 
        5  3461 1 1 43 LEU HB2  H 30.116 19.435  -9.944 1.00 . A A . 219 LEU HB2  1 1 
        5  3462 1 1 43 LEU HB3  H 29.240 20.960  -9.922 1.00 . A A . 219 LEU HB3  1 1 
        5  3463 1 1 43 LEU HD11 H 32.746 20.260 -12.161 1.00 . A A . 219 LEU HD11 1 1 
        5  3464 1 1 43 LEU HD12 H 32.196 19.175 -10.889 1.00 . A A . 219 LEU HD12 1 1 
        5  3465 1 1 43 LEU HD13 H 33.157 20.597 -10.484 1.00 . A A . 219 LEU HD13 1 1 
        5  3466 1 1 43 LEU HD21 H 29.529 21.744 -12.278 1.00 . A A . 219 LEU HD21 1 1 
        5  3467 1 1 43 LEU HD22 H 29.848 20.015 -12.402 1.00 . A A . 219 LEU HD22 1 1 
        5  3468 1 1 43 LEU HD23 H 30.960 21.172 -13.133 1.00 . A A . 219 LEU HD23 1 1 
        5  3469 1 1 43 LEU HG   H 31.372 22.071 -10.788 1.00 . A A . 219 LEU HG   1 1 
        5  3470 1 1 43 LEU N    N 30.027 20.217  -7.386 1.00 . A A . 219 LEU N    1 1 
        5  3471 1 1 43 LEU O    O 30.133 23.085  -8.942 1.00 . A A . 219 LEU O    1 1 
        5  3472 1 1 44 GLU C    C 33.329 24.668  -7.076 1.00 . A A . 220 GLU C    1 1 
        5  3473 1 1 44 GLU CA   C 31.859 24.266  -7.117 1.00 . A A . 220 GLU CA   1 1 
        5  3474 1 1 44 GLU CB   C 31.198 24.632  -5.782 1.00 . A A . 220 GLU CB   1 1 
        5  3475 1 1 44 GLU CD   C 29.062 25.341  -6.897 1.00 . A A . 220 GLU CD   1 1 
        5  3476 1 1 44 GLU CG   C 29.682 24.411  -5.859 1.00 . A A . 220 GLU CG   1 1 
        5  3477 1 1 44 GLU H    H 32.293 22.204  -6.870 1.00 . A A . 220 GLU H    1 1 
        5  3478 1 1 44 GLU HA   H 31.375 24.821  -7.910 1.00 . A A . 220 GLU HA   1 1 
        5  3479 1 1 44 GLU HB2  H 31.611 24.013  -4.998 1.00 . A A . 220 GLU HB2  1 1 
        5  3480 1 1 44 GLU HB3  H 31.397 25.670  -5.558 1.00 . A A . 220 GLU HB3  1 1 
        5  3481 1 1 44 GLU HG2  H 29.483 23.386  -6.132 1.00 . A A . 220 GLU HG2  1 1 
        5  3482 1 1 44 GLU HG3  H 29.245 24.616  -4.893 1.00 . A A . 220 GLU HG3  1 1 
        5  3483 1 1 44 GLU N    N 31.730 22.829  -7.373 1.00 . A A . 220 GLU N    1 1 
        5  3484 1 1 44 GLU O    O 33.668 25.768  -6.642 1.00 . A A . 220 GLU O    1 1 
        5  3485 1 1 44 GLU OE1  O 29.693 26.331  -7.230 1.00 . A A . 220 GLU OE1  1 1 
        5  3486 1 1 44 GLU OE2  O 27.966 25.048  -7.346 1.00 . A A . 220 GLU OE2  1 1 
        5  3487 1 1 45 THR C    C 36.076 24.798  -6.298 1.00 . A A . 221 THR C    1 1 
        5  3488 1 1 45 THR CA   C 35.639 24.022  -7.541 1.00 . A A . 221 THR CA   1 1 
        5  3489 1 1 45 THR CB   C 36.040 24.796  -8.812 1.00 . A A . 221 THR CB   1 1 
        5  3490 1 1 45 THR CG2  C 35.320 26.157  -8.890 1.00 . A A . 221 THR CG2  1 1 
        5  3491 1 1 45 THR H    H 33.863 22.901  -7.855 1.00 . A A . 221 THR H    1 1 
        5  3492 1 1 45 THR HA   H 36.156 23.068  -7.544 1.00 . A A . 221 THR HA   1 1 
        5  3493 1 1 45 THR HB   H 35.779 24.210  -9.680 1.00 . A A . 221 THR HB   1 1 
        5  3494 1 1 45 THR HG1  H 37.610 25.904  -9.111 1.00 . A A . 221 THR HG1  1 1 
        5  3495 1 1 45 THR HG21 H 35.790 26.764  -9.650 1.00 . A A . 221 THR HG21 1 1 
        5  3496 1 1 45 THR HG22 H 35.386 26.667  -7.941 1.00 . A A . 221 THR HG22 1 1 
        5  3497 1 1 45 THR HG23 H 34.282 26.006  -9.148 1.00 . A A . 221 THR HG23 1 1 
        5  3498 1 1 45 THR N    N 34.198 23.764  -7.527 1.00 . A A . 221 THR N    1 1 
        5  3499 1 1 45 THR O    O 36.940 25.672  -6.375 1.00 . A A . 221 THR O    1 1 
        5  3500 1 1 45 THR OG1  O 37.443 25.011  -8.800 1.00 . A A . 221 THR OG1  1 1 
        5  3501 1 1 46 ARG C    C 35.601 26.654  -4.046 1.00 . A A . 222 ARG C    1 1 
        5  3502 1 1 46 ARG CA   C 35.810 25.148  -3.908 1.00 . A A . 222 ARG CA   1 1 
        5  3503 1 1 46 ARG CB   C 37.269 24.862  -3.529 1.00 . A A . 222 ARG CB   1 1 
        5  3504 1 1 46 ARG CD   C 39.041 25.200  -1.802 1.00 . A A . 222 ARG CD   1 1 
        5  3505 1 1 46 ARG CG   C 37.585 25.490  -2.167 1.00 . A A . 222 ARG CG   1 1 
        5  3506 1 1 46 ARG CZ   C 40.426 23.278  -1.268 1.00 . A A . 222 ARG CZ   1 1 
        5  3507 1 1 46 ARG H    H 34.788 23.770  -5.156 1.00 . A A . 222 ARG H    1 1 
        5  3508 1 1 46 ARG HA   H 35.167 24.777  -3.125 1.00 . A A . 222 ARG HA   1 1 
        5  3509 1 1 46 ARG HB2  H 37.425 23.794  -3.476 1.00 . A A . 222 ARG HB2  1 1 
        5  3510 1 1 46 ARG HB3  H 37.925 25.284  -4.277 1.00 . A A . 222 ARG HB3  1 1 
        5  3511 1 1 46 ARG HD2  H 39.684 25.520  -2.607 1.00 . A A . 222 ARG HD2  1 1 
        5  3512 1 1 46 ARG HD3  H 39.299 25.744  -0.903 1.00 . A A . 222 ARG HD3  1 1 
        5  3513 1 1 46 ARG HE   H 38.464 23.167  -1.651 1.00 . A A . 222 ARG HE   1 1 
        5  3514 1 1 46 ARG HG2  H 37.433 26.557  -2.217 1.00 . A A . 222 ARG HG2  1 1 
        5  3515 1 1 46 ARG HG3  H 36.937 25.067  -1.415 1.00 . A A . 222 ARG HG3  1 1 
        5  3516 1 1 46 ARG HH11 H 41.343 25.058  -1.307 1.00 . A A . 222 ARG HH11 1 1 
        5  3517 1 1 46 ARG HH12 H 42.352 23.702  -0.927 1.00 . A A . 222 ARG HH12 1 1 
        5  3518 1 1 46 ARG HH21 H 39.785 21.385  -1.154 1.00 . A A . 222 ARG HH21 1 1 
        5  3519 1 1 46 ARG HH22 H 41.470 21.626  -0.840 1.00 . A A . 222 ARG HH22 1 1 
        5  3520 1 1 46 ARG N    N 35.473 24.473  -5.159 1.00 . A A . 222 ARG N    1 1 
        5  3521 1 1 46 ARG NE   N 39.231 23.773  -1.575 1.00 . A A . 222 ARG NE   1 1 
        5  3522 1 1 46 ARG NH1  N 41.454 24.075  -1.159 1.00 . A A . 222 ARG NH1  1 1 
        5  3523 1 1 46 ARG NH2  N 40.572 21.997  -1.072 1.00 . A A . 222 ARG NH2  1 1 
        5  3524 1 1 46 ARG O    O 36.548 27.331  -4.411 1.00 . A A . 222 ARG O    1 1 
        5  3525 1 1 46 ARG OXT  O 34.499 27.106  -3.784 1.00 . A A . 222 ARG OXT  1 1 
        6  3526 1 1  1 GLY C    C 20.315 29.973 -12.173 1.00 . A A . 177 GLY C    1 1 
        6  3527 1 1  1 GLY CA   C 19.179 30.729 -11.493 1.00 . A A . 177 GLY CA   1 1 
        6  3528 1 1  1 GLY H1   H 17.487 30.017 -12.479 1.00 . A A . 177 GLY H1   1 1 
        6  3529 1 1  1 GLY H2   H 17.273 30.248 -10.809 1.00 . A A . 177 GLY H2   1 1 
        6  3530 1 1  1 GLY H3   H 18.161 28.916 -11.379 1.00 . A A . 177 GLY H3   1 1 
        6  3531 1 1  1 GLY HA2  H 19.017 31.671 -11.996 1.00 . A A . 177 GLY HA2  1 1 
        6  3532 1 1  1 GLY HA3  H 19.443 30.913 -10.462 1.00 . A A . 177 GLY HA3  1 1 
        6  3533 1 1  1 GLY N    N 17.931 29.916 -11.544 1.00 . A A . 177 GLY N    1 1 
        6  3534 1 1  1 GLY O    O 20.676 28.872 -11.758 1.00 . A A . 177 GLY O    1 1 
        6  3535 1 1  2 SER C    C 22.394 30.794 -15.136 1.00 . A A . 178 SER C    1 1 
        6  3536 1 1  2 SER CA   C 21.985 29.942 -13.932 1.00 . A A . 178 SER CA   1 1 
        6  3537 1 1  2 SER CB   C 21.562 28.536 -14.391 1.00 . A A . 178 SER CB   1 1 
        6  3538 1 1  2 SER H    H 20.562 31.453 -13.500 1.00 . A A . 178 SER H    1 1 
        6  3539 1 1  2 SER HA   H 22.825 29.858 -13.258 1.00 . A A . 178 SER HA   1 1 
        6  3540 1 1  2 SER HB2  H 21.947 27.795 -13.708 1.00 . A A . 178 SER HB2  1 1 
        6  3541 1 1  2 SER HB3  H 20.482 28.476 -14.404 1.00 . A A . 178 SER HB3  1 1 
        6  3542 1 1  2 SER HG   H 21.429 28.581 -16.334 1.00 . A A . 178 SER HG   1 1 
        6  3543 1 1  2 SER N    N 20.884 30.572 -13.214 1.00 . A A . 178 SER N    1 1 
        6  3544 1 1  2 SER O    O 21.598 31.586 -15.640 1.00 . A A . 178 SER O    1 1 
        6  3545 1 1  2 SER OG   O 22.076 28.277 -15.692 1.00 . A A . 178 SER OG   1 1 
        6  3546 1 1  3 PRO C    C 23.383 31.073 -18.055 1.00 . A A . 179 PRO C    1 1 
        6  3547 1 1  3 PRO CA   C 24.124 31.432 -16.767 1.00 . A A . 179 PRO CA   1 1 
        6  3548 1 1  3 PRO CB   C 25.615 31.051 -16.841 1.00 . A A . 179 PRO CB   1 1 
        6  3549 1 1  3 PRO CD   C 24.636 29.737 -15.064 1.00 . A A . 179 PRO CD   1 1 
        6  3550 1 1  3 PRO CG   C 25.715 29.729 -16.147 1.00 . A A . 179 PRO CG   1 1 
        6  3551 1 1  3 PRO HA   H 24.032 32.490 -16.572 1.00 . A A . 179 PRO HA   1 1 
        6  3552 1 1  3 PRO HB2  H 25.937 30.967 -17.871 1.00 . A A . 179 PRO HB2  1 1 
        6  3553 1 1  3 PRO HB3  H 26.218 31.784 -16.322 1.00 . A A . 179 PRO HB3  1 1 
        6  3554 1 1  3 PRO HD2  H 24.230 28.745 -14.926 1.00 . A A . 179 PRO HD2  1 1 
        6  3555 1 1  3 PRO HD3  H 25.029 30.121 -14.136 1.00 . A A . 179 PRO HD3  1 1 
        6  3556 1 1  3 PRO HG2  H 25.538 28.925 -16.851 1.00 . A A . 179 PRO HG2  1 1 
        6  3557 1 1  3 PRO HG3  H 26.688 29.614 -15.690 1.00 . A A . 179 PRO HG3  1 1 
        6  3558 1 1  3 PRO N    N 23.613 30.652 -15.599 1.00 . A A . 179 PRO N    1 1 
        6  3559 1 1  3 PRO O    O 23.340 31.863 -19.000 1.00 . A A . 179 PRO O    1 1 
        6  3560 1 1  4 ASN C    C 22.933 29.444 -20.500 1.00 . A A . 180 ASN C    1 1 
        6  3561 1 1  4 ASN CA   C 22.052 29.431 -19.253 1.00 . A A . 180 ASN CA   1 1 
        6  3562 1 1  4 ASN CB   C 20.842 30.340 -19.485 1.00 . A A . 180 ASN CB   1 1 
        6  3563 1 1  4 ASN CG   C 19.888 29.699 -20.487 1.00 . A A . 180 ASN CG   1 1 
        6  3564 1 1  4 ASN H    H 22.861 29.296 -17.298 1.00 . A A . 180 ASN H    1 1 
        6  3565 1 1  4 ASN HA   H 21.701 28.425 -19.083 1.00 . A A . 180 ASN HA   1 1 
        6  3566 1 1  4 ASN HB2  H 20.325 30.501 -18.549 1.00 . A A . 180 ASN HB2  1 1 
        6  3567 1 1  4 ASN HB3  H 21.180 31.290 -19.873 1.00 . A A . 180 ASN HB3  1 1 
        6  3568 1 1  4 ASN HD21 H 19.341 28.237 -19.260 1.00 . A A . 180 ASN HD21 1 1 
        6  3569 1 1  4 ASN HD22 H 18.613 28.210 -20.793 1.00 . A A . 180 ASN HD22 1 1 
        6  3570 1 1  4 ASN N    N 22.796 29.881 -18.082 1.00 . A A . 180 ASN N    1 1 
        6  3571 1 1  4 ASN ND2  N 19.226 28.626 -20.151 1.00 . A A . 180 ASN ND2  1 1 
        6  3572 1 1  4 ASN O    O 22.476 29.803 -21.585 1.00 . A A . 180 ASN O    1 1 
        6  3573 1 1  4 ASN OD1  O 19.741 30.191 -21.605 1.00 . A A . 180 ASN OD1  1 1 
        6  3574 1 1  5 SER C    C 25.144 27.632 -22.120 1.00 . A A . 181 SER C    1 1 
        6  3575 1 1  5 SER CA   C 25.124 29.016 -21.481 1.00 . A A . 181 SER CA   1 1 
        6  3576 1 1  5 SER CB   C 26.534 29.389 -21.022 1.00 . A A . 181 SER CB   1 1 
        6  3577 1 1  5 SER H    H 24.505 28.763 -19.459 1.00 . A A . 181 SER H    1 1 
        6  3578 1 1  5 SER HA   H 24.803 29.734 -22.225 1.00 . A A . 181 SER HA   1 1 
        6  3579 1 1  5 SER HB2  H 26.991 28.547 -20.528 1.00 . A A . 181 SER HB2  1 1 
        6  3580 1 1  5 SER HB3  H 27.128 29.664 -21.883 1.00 . A A . 181 SER HB3  1 1 
        6  3581 1 1  5 SER HG   H 27.217 31.045 -20.265 1.00 . A A . 181 SER HG   1 1 
        6  3582 1 1  5 SER N    N 24.195 29.046 -20.346 1.00 . A A . 181 SER N    1 1 
        6  3583 1 1  5 SER O    O 26.190 26.986 -22.203 1.00 . A A . 181 SER O    1 1 
        6  3584 1 1  5 SER OG   O 26.456 30.480 -20.115 1.00 . A A . 181 SER OG   1 1 
        6  3585 1 1  6 SER C    C 24.301 24.769 -22.252 1.00 . A A . 182 SER C    1 1 
        6  3586 1 1  6 SER CA   C 23.849 25.878 -23.214 1.00 . A A . 182 SER CA   1 1 
        6  3587 1 1  6 SER CB   C 24.687 25.836 -24.504 1.00 . A A . 182 SER CB   1 1 
        6  3588 1 1  6 SER H    H 23.185 27.754 -22.478 1.00 . A A . 182 SER H    1 1 
        6  3589 1 1  6 SER HA   H 22.812 25.728 -23.469 1.00 . A A . 182 SER HA   1 1 
        6  3590 1 1  6 SER HB2  H 25.549 26.471 -24.403 1.00 . A A . 182 SER HB2  1 1 
        6  3591 1 1  6 SER HB3  H 25.017 24.821 -24.695 1.00 . A A . 182 SER HB3  1 1 
        6  3592 1 1  6 SER HG   H 23.772 25.561 -26.199 1.00 . A A . 182 SER HG   1 1 
        6  3593 1 1  6 SER N    N 23.977 27.187 -22.574 1.00 . A A . 182 SER N    1 1 
        6  3594 1 1  6 SER O    O 25.121 25.010 -21.366 1.00 . A A . 182 SER O    1 1 
        6  3595 1 1  6 SER OG   O 23.898 26.296 -25.594 1.00 . A A . 182 SER OG   1 1 
        6  3596 1 1  7 PRO C    C 25.586 21.915 -21.837 1.00 . A A . 183 PRO C    1 1 
        6  3597 1 1  7 PRO CA   C 24.173 22.418 -21.535 1.00 . A A . 183 PRO CA   1 1 
        6  3598 1 1  7 PRO CB   C 23.117 21.351 -21.876 1.00 . A A . 183 PRO CB   1 1 
        6  3599 1 1  7 PRO CD   C 22.804 23.172 -23.433 1.00 . A A . 183 PRO CD   1 1 
        6  3600 1 1  7 PRO CG   C 22.710 21.652 -23.282 1.00 . A A . 183 PRO CG   1 1 
        6  3601 1 1  7 PRO HA   H 24.087 22.694 -20.497 1.00 . A A . 183 PRO HA   1 1 
        6  3602 1 1  7 PRO HB2  H 23.540 20.353 -21.808 1.00 . A A . 183 PRO HB2  1 1 
        6  3603 1 1  7 PRO HB3  H 22.264 21.439 -21.218 1.00 . A A . 183 PRO HB3  1 1 
        6  3604 1 1  7 PRO HD2  H 23.148 23.436 -24.425 1.00 . A A . 183 PRO HD2  1 1 
        6  3605 1 1  7 PRO HD3  H 21.850 23.634 -23.226 1.00 . A A . 183 PRO HD3  1 1 
        6  3606 1 1  7 PRO HG2  H 23.383 21.163 -23.976 1.00 . A A . 183 PRO HG2  1 1 
        6  3607 1 1  7 PRO HG3  H 21.696 21.329 -23.459 1.00 . A A . 183 PRO HG3  1 1 
        6  3608 1 1  7 PRO N    N 23.793 23.569 -22.412 1.00 . A A . 183 PRO N    1 1 
        6  3609 1 1  7 PRO O    O 25.841 21.364 -22.908 1.00 . A A . 183 PRO O    1 1 
        6  3610 1 1  8 ALA C    C 28.683 21.746 -19.793 1.00 . A A . 184 ALA C    1 1 
        6  3611 1 1  8 ALA CA   C 27.892 21.653 -21.093 1.00 . A A . 184 ALA CA   1 1 
        6  3612 1 1  8 ALA CB   C 28.584 22.497 -22.177 1.00 . A A . 184 ALA CB   1 1 
        6  3613 1 1  8 ALA H    H 26.241 22.559 -20.038 1.00 . A A . 184 ALA H    1 1 
        6  3614 1 1  8 ALA HA   H 27.885 20.615 -21.421 1.00 . A A . 184 ALA HA   1 1 
        6  3615 1 1  8 ALA HB1  H 28.874 23.456 -21.769 1.00 . A A . 184 ALA HB1  1 1 
        6  3616 1 1  8 ALA HB2  H 27.909 22.648 -23.008 1.00 . A A . 184 ALA HB2  1 1 
        6  3617 1 1  8 ALA HB3  H 29.466 21.977 -22.525 1.00 . A A . 184 ALA HB3  1 1 
        6  3618 1 1  8 ALA N    N 26.503 22.107 -20.891 1.00 . A A . 184 ALA N    1 1 
        6  3619 1 1  8 ALA O    O 29.888 21.497 -19.769 1.00 . A A . 184 ALA O    1 1 
        6  3620 1 1  9 SER C    C 27.646 21.926 -16.282 1.00 . A A . 185 SER C    1 1 
        6  3621 1 1  9 SER CA   C 28.641 22.215 -17.403 1.00 . A A . 185 SER CA   1 1 
        6  3622 1 1  9 SER CB   C 29.212 23.622 -17.223 1.00 . A A . 185 SER CB   1 1 
        6  3623 1 1  9 SER H    H 27.035 22.280 -18.788 1.00 . A A . 185 SER H    1 1 
        6  3624 1 1  9 SER HA   H 29.450 21.501 -17.341 1.00 . A A . 185 SER HA   1 1 
        6  3625 1 1  9 SER HB2  H 29.888 23.847 -18.032 1.00 . A A . 185 SER HB2  1 1 
        6  3626 1 1  9 SER HB3  H 28.403 24.341 -17.222 1.00 . A A . 185 SER HB3  1 1 
        6  3627 1 1  9 SER HG   H 29.660 22.925 -15.463 1.00 . A A . 185 SER HG   1 1 
        6  3628 1 1  9 SER N    N 27.995 22.099 -18.709 1.00 . A A . 185 SER N    1 1 
        6  3629 1 1  9 SER O    O 26.484 22.321 -16.353 1.00 . A A . 185 SER O    1 1 
        6  3630 1 1  9 SER OG   O 29.919 23.684 -15.990 1.00 . A A . 185 SER OG   1 1 
        6  3631 1 1 10 GLY C    C 26.962 19.387 -14.079 1.00 . A A . 186 GLY C    1 1 
        6  3632 1 1 10 GLY CA   C 27.267 20.883 -14.096 1.00 . A A . 186 GLY CA   1 1 
        6  3633 1 1 10 GLY H    H 29.061 20.946 -15.259 1.00 . A A . 186 GLY H    1 1 
        6  3634 1 1 10 GLY HA2  H 27.770 21.156 -13.176 1.00 . A A . 186 GLY HA2  1 1 
        6  3635 1 1 10 GLY HA3  H 26.332 21.428 -14.156 1.00 . A A . 186 GLY HA3  1 1 
        6  3636 1 1 10 GLY N    N 28.119 21.232 -15.247 1.00 . A A . 186 GLY N    1 1 
        6  3637 1 1 10 GLY O    O 25.803 18.986 -14.170 1.00 . A A . 186 GLY O    1 1 
        6  3638 1 1 11 PRO C    C 27.210 16.576 -12.623 1.00 . A A . 187 PRO C    1 1 
        6  3639 1 1 11 PRO CA   C 27.802 17.077 -13.941 1.00 . A A . 187 PRO CA   1 1 
        6  3640 1 1 11 PRO CB   C 29.229 16.561 -14.158 1.00 . A A . 187 PRO CB   1 1 
        6  3641 1 1 11 PRO CD   C 29.391 18.948 -13.848 1.00 . A A . 187 PRO CD   1 1 
        6  3642 1 1 11 PRO CG   C 30.102 17.620 -13.567 1.00 . A A . 187 PRO CG   1 1 
        6  3643 1 1 11 PRO HA   H 27.179 16.764 -14.764 1.00 . A A . 187 PRO HA   1 1 
        6  3644 1 1 11 PRO HB2  H 29.376 15.615 -13.653 1.00 . A A . 187 PRO HB2  1 1 
        6  3645 1 1 11 PRO HB3  H 29.436 16.460 -15.215 1.00 . A A . 187 PRO HB3  1 1 
        6  3646 1 1 11 PRO HD2  H 29.537 19.637 -13.027 1.00 . A A . 187 PRO HD2  1 1 
        6  3647 1 1 11 PRO HD3  H 29.738 19.377 -14.775 1.00 . A A . 187 PRO HD3  1 1 
        6  3648 1 1 11 PRO HG2  H 30.205 17.464 -12.500 1.00 . A A . 187 PRO HG2  1 1 
        6  3649 1 1 11 PRO HG3  H 31.072 17.617 -14.041 1.00 . A A . 187 PRO HG3  1 1 
        6  3650 1 1 11 PRO N    N 27.971 18.562 -13.968 1.00 . A A . 187 PRO N    1 1 
        6  3651 1 1 11 PRO O    O 27.365 17.210 -11.578 1.00 . A A . 187 PRO O    1 1 
        6  3652 1 1 12 LEU C    C 26.354 13.340 -11.386 1.00 . A A . 188 LEU C    1 1 
        6  3653 1 1 12 LEU CA   C 25.937 14.813 -11.486 1.00 . A A . 188 LEU CA   1 1 
        6  3654 1 1 12 LEU CB   C 24.388 14.901 -11.544 1.00 . A A . 188 LEU CB   1 1 
        6  3655 1 1 12 LEU CD1  C 23.623 17.161 -12.470 1.00 . A A . 188 LEU CD1  1 1 
        6  3656 1 1 12 LEU CD2  C 22.579 16.260 -10.395 1.00 . A A . 188 LEU CD2  1 1 
        6  3657 1 1 12 LEU CG   C 23.888 16.340 -11.195 1.00 . A A . 188 LEU CG   1 1 
        6  3658 1 1 12 LEU H    H 26.479 14.956 -13.544 1.00 . A A . 188 LEU H    1 1 
        6  3659 1 1 12 LEU HA   H 26.277 15.333 -10.604 1.00 . A A . 188 LEU HA   1 1 
        6  3660 1 1 12 LEU HB2  H 24.048 14.621 -12.529 1.00 . A A . 188 LEU HB2  1 1 
        6  3661 1 1 12 LEU HB3  H 23.978 14.200 -10.827 1.00 . A A . 188 LEU HB3  1 1 
        6  3662 1 1 12 LEU HD11 H 24.561 17.456 -12.909 1.00 . A A . 188 LEU HD11 1 1 
        6  3663 1 1 12 LEU HD12 H 23.058 18.046 -12.217 1.00 . A A . 188 LEU HD12 1 1 
        6  3664 1 1 12 LEU HD13 H 23.060 16.572 -13.179 1.00 . A A . 188 LEU HD13 1 1 
        6  3665 1 1 12 LEU HD21 H 22.777 15.838  -9.421 1.00 . A A . 188 LEU HD21 1 1 
        6  3666 1 1 12 LEU HD22 H 21.872 15.635 -10.921 1.00 . A A . 188 LEU HD22 1 1 
        6  3667 1 1 12 LEU HD23 H 22.168 17.252 -10.282 1.00 . A A . 188 LEU HD23 1 1 
        6  3668 1 1 12 LEU HG   H 24.630 16.853 -10.600 1.00 . A A . 188 LEU HG   1 1 
        6  3669 1 1 12 LEU N    N 26.543 15.422 -12.682 1.00 . A A . 188 LEU N    1 1 
        6  3670 1 1 12 LEU O    O 25.682 12.469 -11.938 1.00 . A A . 188 LEU O    1 1 
        6  3671 1 1 13 PRO C    C 26.842 10.755  -9.832 1.00 . A A . 189 PRO C    1 1 
        6  3672 1 1 13 PRO CA   C 27.896 11.620 -10.526 1.00 . A A . 189 PRO CA   1 1 
        6  3673 1 1 13 PRO CB   C 29.173 11.741  -9.664 1.00 . A A . 189 PRO CB   1 1 
        6  3674 1 1 13 PRO CD   C 28.326 13.977 -10.000 1.00 . A A . 189 PRO CD   1 1 
        6  3675 1 1 13 PRO CG   C 29.602 13.167  -9.790 1.00 . A A . 189 PRO CG   1 1 
        6  3676 1 1 13 PRO HA   H 28.147 11.200 -11.488 1.00 . A A . 189 PRO HA   1 1 
        6  3677 1 1 13 PRO HB2  H 28.954 11.506  -8.628 1.00 . A A . 189 PRO HB2  1 1 
        6  3678 1 1 13 PRO HB3  H 29.947 11.084 -10.037 1.00 . A A . 189 PRO HB3  1 1 
        6  3679 1 1 13 PRO HD2  H 27.907 14.279  -9.049 1.00 . A A . 189 PRO HD2  1 1 
        6  3680 1 1 13 PRO HD3  H 28.521 14.835 -10.626 1.00 . A A . 189 PRO HD3  1 1 
        6  3681 1 1 13 PRO HG2  H 30.110 13.489  -8.888 1.00 . A A . 189 PRO HG2  1 1 
        6  3682 1 1 13 PRO HG3  H 30.252 13.289 -10.645 1.00 . A A . 189 PRO HG3  1 1 
        6  3683 1 1 13 PRO N    N 27.431 13.033 -10.691 1.00 . A A . 189 PRO N    1 1 
        6  3684 1 1 13 PRO O    O 26.092 11.239  -8.984 1.00 . A A . 189 PRO O    1 1 
        6  3685 1 1 14 GLU C    C 25.986  8.584  -8.054 1.00 . A A . 190 GLU C    1 1 
        6  3686 1 1 14 GLU CA   C 25.816  8.571  -9.574 1.00 . A A . 190 GLU CA   1 1 
        6  3687 1 1 14 GLU CB   C 25.968  7.125 -10.097 1.00 . A A . 190 GLU CB   1 1 
        6  3688 1 1 14 GLU CD   C 26.478  7.528 -12.529 1.00 . A A . 190 GLU CD   1 1 
        6  3689 1 1 14 GLU CG   C 25.441  7.009 -11.537 1.00 . A A . 190 GLU CG   1 1 
        6  3690 1 1 14 GLU H    H 27.417  9.142 -10.867 1.00 . A A . 190 GLU H    1 1 
        6  3691 1 1 14 GLU HA   H 24.826  8.928  -9.813 1.00 . A A . 190 GLU HA   1 1 
        6  3692 1 1 14 GLU HB2  H 27.008  6.832 -10.069 1.00 . A A . 190 GLU HB2  1 1 
        6  3693 1 1 14 GLU HB3  H 25.402  6.459  -9.463 1.00 . A A . 190 GLU HB3  1 1 
        6  3694 1 1 14 GLU HG2  H 25.234  5.970 -11.754 1.00 . A A . 190 GLU HG2  1 1 
        6  3695 1 1 14 GLU HG3  H 24.528  7.577 -11.642 1.00 . A A . 190 GLU HG3  1 1 
        6  3696 1 1 14 GLU N    N 26.792  9.475 -10.190 1.00 . A A . 190 GLU N    1 1 
        6  3697 1 1 14 GLU O    O 27.107  8.662  -7.550 1.00 . A A . 190 GLU O    1 1 
        6  3698 1 1 14 GLU OE1  O 27.500  8.026 -12.086 1.00 . A A . 190 GLU OE1  1 1 
        6  3699 1 1 14 GLU OE2  O 26.235  7.413 -13.720 1.00 . A A . 190 GLU OE2  1 1 
        6  3700 1 1 15 GLY C    C 24.737  9.982  -5.347 1.00 . A A . 191 GLY C    1 1 
        6  3701 1 1 15 GLY CA   C 24.912  8.556  -5.857 1.00 . A A . 191 GLY CA   1 1 
        6  3702 1 1 15 GLY H    H 23.995  8.488  -7.782 1.00 . A A . 191 GLY H    1 1 
        6  3703 1 1 15 GLY HA2  H 24.125  7.936  -5.456 1.00 . A A . 191 GLY HA2  1 1 
        6  3704 1 1 15 GLY HA3  H 25.866  8.178  -5.514 1.00 . A A . 191 GLY HA3  1 1 
        6  3705 1 1 15 GLY N    N 24.867  8.529  -7.325 1.00 . A A . 191 GLY N    1 1 
        6  3706 1 1 15 GLY O    O 24.841 10.243  -4.148 1.00 . A A . 191 GLY O    1 1 
        6  3707 1 1 16 TRP C    C 23.426 12.983  -6.996 1.00 . A A . 192 TRP C    1 1 
        6  3708 1 1 16 TRP CA   C 24.280 12.301  -5.934 1.00 . A A . 192 TRP CA   1 1 
        6  3709 1 1 16 TRP CB   C 25.636 13.009  -5.839 1.00 . A A . 192 TRP CB   1 1 
        6  3710 1 1 16 TRP CD1  C 27.389 11.579  -4.715 1.00 . A A . 192 TRP CD1  1 1 
        6  3711 1 1 16 TRP CD2  C 26.246 12.848  -3.254 1.00 . A A . 192 TRP CD2  1 1 
        6  3712 1 1 16 TRP CE2  C 27.184 12.106  -2.500 1.00 . A A . 192 TRP CE2  1 1 
        6  3713 1 1 16 TRP CE3  C 25.395 13.733  -2.566 1.00 . A A . 192 TRP CE3  1 1 
        6  3714 1 1 16 TRP CG   C 26.393 12.492  -4.658 1.00 . A A . 192 TRP CG   1 1 
        6  3715 1 1 16 TRP CH2  C 26.426 13.118  -0.447 1.00 . A A . 192 TRP CH2  1 1 
        6  3716 1 1 16 TRP CZ2  C 27.278 12.235  -1.114 1.00 . A A . 192 TRP CZ2  1 1 
        6  3717 1 1 16 TRP CZ3  C 25.486 13.866  -1.169 1.00 . A A . 192 TRP CZ3  1 1 
        6  3718 1 1 16 TRP H    H 24.384 10.623  -7.207 1.00 . A A . 192 TRP H    1 1 
        6  3719 1 1 16 TRP HA   H 23.783 12.371  -4.982 1.00 . A A . 192 TRP HA   1 1 
        6  3720 1 1 16 TRP HB2  H 26.204 12.823  -6.738 1.00 . A A . 192 TRP HB2  1 1 
        6  3721 1 1 16 TRP HB3  H 25.479 14.071  -5.728 1.00 . A A . 192 TRP HB3  1 1 
        6  3722 1 1 16 TRP HD1  H 27.759 11.107  -5.613 1.00 . A A . 192 TRP HD1  1 1 
        6  3723 1 1 16 TRP HE1  H 28.579 10.727  -3.200 1.00 . A A . 192 TRP HE1  1 1 
        6  3724 1 1 16 TRP HE3  H 24.668 14.313  -3.114 1.00 . A A . 192 TRP HE3  1 1 
        6  3725 1 1 16 TRP HH2  H 26.493 13.225   0.626 1.00 . A A . 192 TRP HH2  1 1 
        6  3726 1 1 16 TRP HZ2  H 28.003 11.657  -0.562 1.00 . A A . 192 TRP HZ2  1 1 
        6  3727 1 1 16 TRP HZ3  H 24.828 14.548  -0.652 1.00 . A A . 192 TRP HZ3  1 1 
        6  3728 1 1 16 TRP N    N 24.468 10.898  -6.275 1.00 . A A . 192 TRP N    1 1 
        6  3729 1 1 16 TRP NE1  N 27.859 11.349  -3.435 1.00 . A A . 192 TRP NE1  1 1 
        6  3730 1 1 16 TRP O    O 23.950 13.605  -7.922 1.00 . A A . 192 TRP O    1 1 
        6  3731 1 1 17 GLU C    C 20.393 14.609  -7.140 1.00 . A A . 193 GLU C    1 1 
        6  3732 1 1 17 GLU CA   C 21.172 13.482  -7.816 1.00 . A A . 193 GLU CA   1 1 
        6  3733 1 1 17 GLU CB   C 20.192 12.432  -8.375 1.00 . A A . 193 GLU CB   1 1 
        6  3734 1 1 17 GLU CD   C 18.369 12.041 -10.048 1.00 . A A . 193 GLU CD   1 1 
        6  3735 1 1 17 GLU CG   C 19.297 13.083  -9.434 1.00 . A A . 193 GLU CG   1 1 
        6  3736 1 1 17 GLU H    H 21.757 12.358  -6.090 1.00 . A A . 193 GLU H    1 1 
        6  3737 1 1 17 GLU HA   H 21.735 13.895  -8.643 1.00 . A A . 193 GLU HA   1 1 
        6  3738 1 1 17 GLU HB2  H 20.748 11.622  -8.829 1.00 . A A . 193 GLU HB2  1 1 
        6  3739 1 1 17 GLU HB3  H 19.573 12.045  -7.582 1.00 . A A . 193 GLU HB3  1 1 
        6  3740 1 1 17 GLU HG2  H 18.705 13.860  -8.975 1.00 . A A . 193 GLU HG2  1 1 
        6  3741 1 1 17 GLU HG3  H 19.914 13.511 -10.210 1.00 . A A . 193 GLU HG3  1 1 
        6  3742 1 1 17 GLU N    N 22.107 12.864  -6.856 1.00 . A A . 193 GLU N    1 1 
        6  3743 1 1 17 GLU O    O 19.710 14.390  -6.141 1.00 . A A . 193 GLU O    1 1 
        6  3744 1 1 17 GLU OE1  O 18.637 10.863  -9.882 1.00 . A A . 193 GLU OE1  1 1 
        6  3745 1 1 17 GLU OE2  O 17.400 12.437 -10.674 1.00 . A A . 193 GLU OE2  1 1 
        6  3746 1 1 18 GLN C    C 18.337 16.964  -7.502 1.00 . A A . 194 GLN C    1 1 
        6  3747 1 1 18 GLN CA   C 19.813 16.980  -7.126 1.00 . A A . 194 GLN CA   1 1 
        6  3748 1 1 18 GLN CB   C 20.475 18.274  -7.624 1.00 . A A . 194 GLN CB   1 1 
        6  3749 1 1 18 GLN CD   C 20.462 20.773  -7.510 1.00 . A A . 194 GLN CD   1 1 
        6  3750 1 1 18 GLN CG   C 19.786 19.498  -7.016 1.00 . A A . 194 GLN CG   1 1 
        6  3751 1 1 18 GLN H    H 21.071 15.932  -8.484 1.00 . A A . 194 GLN H    1 1 
        6  3752 1 1 18 GLN HA   H 19.891 16.944  -6.053 1.00 . A A . 194 GLN HA   1 1 
        6  3753 1 1 18 GLN HB2  H 21.512 18.273  -7.329 1.00 . A A . 194 GLN HB2  1 1 
        6  3754 1 1 18 GLN HB3  H 20.404 18.326  -8.700 1.00 . A A . 194 GLN HB3  1 1 
        6  3755 1 1 18 GLN HE21 H 18.923 21.936  -7.062 1.00 . A A . 194 GLN HE21 1 1 
        6  3756 1 1 18 GLN HE22 H 20.257 22.735  -7.736 1.00 . A A . 194 GLN HE22 1 1 
        6  3757 1 1 18 GLN HG2  H 18.746 19.512  -7.307 1.00 . A A . 194 GLN HG2  1 1 
        6  3758 1 1 18 GLN HG3  H 19.860 19.452  -5.940 1.00 . A A . 194 GLN HG3  1 1 
        6  3759 1 1 18 GLN N    N 20.507 15.818  -7.689 1.00 . A A . 194 GLN N    1 1 
        6  3760 1 1 18 GLN NE2  N 19.827 21.908  -7.432 1.00 . A A . 194 GLN NE2  1 1 
        6  3761 1 1 18 GLN O    O 17.978 16.667  -8.641 1.00 . A A . 194 GLN O    1 1 
        6  3762 1 1 18 GLN OE1  O 21.601 20.736  -7.976 1.00 . A A . 194 GLN OE1  1 1 
        6  3763 1 1 19 ALA C    C 15.266 18.021  -5.691 1.00 . A A . 195 ALA C    1 1 
        6  3764 1 1 19 ALA CA   C 16.039 17.294  -6.792 1.00 . A A . 195 ALA CA   1 1 
        6  3765 1 1 19 ALA CB   C 15.524 15.858  -6.916 1.00 . A A . 195 ALA CB   1 1 
        6  3766 1 1 19 ALA H    H 17.823 17.518  -5.637 1.00 . A A . 195 ALA H    1 1 
        6  3767 1 1 19 ALA HA   H 15.863 17.801  -7.729 1.00 . A A . 195 ALA HA   1 1 
        6  3768 1 1 19 ALA HB1  H 16.245 15.265  -7.460 1.00 . A A . 195 ALA HB1  1 1 
        6  3769 1 1 19 ALA HB2  H 14.584 15.855  -7.447 1.00 . A A . 195 ALA HB2  1 1 
        6  3770 1 1 19 ALA HB3  H 15.382 15.439  -5.934 1.00 . A A . 195 ALA HB3  1 1 
        6  3771 1 1 19 ALA N    N 17.481 17.284  -6.533 1.00 . A A . 195 ALA N    1 1 
        6  3772 1 1 19 ALA O    O 15.796 18.293  -4.614 1.00 . A A . 195 ALA O    1 1 
        6  3773 1 1 20 ILE C    C 12.326 18.076  -4.174 1.00 . A A . 196 ILE C    1 1 
        6  3774 1 1 20 ILE CA   C 13.142 19.056  -5.044 1.00 . A A . 196 ILE CA   1 1 
        6  3775 1 1 20 ILE CB   C 12.193 20.018  -5.837 1.00 . A A . 196 ILE CB   1 1 
        6  3776 1 1 20 ILE CD1  C 10.792 18.146  -6.878 1.00 . A A . 196 ILE CD1  1 1 
        6  3777 1 1 20 ILE CG1  C 10.773 19.434  -6.030 1.00 . A A . 196 ILE CG1  1 1 
        6  3778 1 1 20 ILE CG2  C 12.776 20.315  -7.229 1.00 . A A . 196 ILE CG2  1 1 
        6  3779 1 1 20 ILE H    H 13.658 18.112  -6.873 1.00 . A A . 196 ILE H    1 1 
        6  3780 1 1 20 ILE HA   H 13.766 19.653  -4.391 1.00 . A A . 196 ILE HA   1 1 
        6  3781 1 1 20 ILE HB   H 12.109 20.949  -5.296 1.00 . A A . 196 ILE HB   1 1 
        6  3782 1 1 20 ILE HD11 H 10.421 18.366  -7.870 1.00 . A A . 196 ILE HD11 1 1 
        6  3783 1 1 20 ILE HD12 H 10.157 17.404  -6.419 1.00 . A A . 196 ILE HD12 1 1 
        6  3784 1 1 20 ILE HD13 H 11.799 17.758  -6.951 1.00 . A A . 196 ILE HD13 1 1 
        6  3785 1 1 20 ILE HG12 H 10.333 19.227  -5.069 1.00 . A A . 196 ILE HG12 1 1 
        6  3786 1 1 20 ILE HG13 H 10.170 20.172  -6.534 1.00 . A A . 196 ILE HG13 1 1 
        6  3787 1 1 20 ILE HG21 H 13.767 20.720  -7.131 1.00 . A A . 196 ILE HG21 1 1 
        6  3788 1 1 20 ILE HG22 H 12.145 21.031  -7.733 1.00 . A A . 196 ILE HG22 1 1 
        6  3789 1 1 20 ILE HG23 H 12.817 19.405  -7.809 1.00 . A A . 196 ILE HG23 1 1 
        6  3790 1 1 20 ILE N    N 14.008 18.342  -5.990 1.00 . A A . 196 ILE N    1 1 
        6  3791 1 1 20 ILE O    O 11.753 17.116  -4.686 1.00 . A A . 196 ILE O    1 1 
        6  3792 1 1 21 THR C    C  9.974 17.846  -2.131 1.00 . A A . 197 THR C    1 1 
        6  3793 1 1 21 THR CA   C 11.450 17.492  -1.974 1.00 . A A . 197 THR CA   1 1 
        6  3794 1 1 21 THR CB   C 11.880 17.722  -0.508 1.00 . A A . 197 THR CB   1 1 
        6  3795 1 1 21 THR CG2  C 12.411 19.151  -0.323 1.00 . A A . 197 THR CG2  1 1 
        6  3796 1 1 21 THR H    H 12.691 19.128  -2.490 1.00 . A A . 197 THR H    1 1 
        6  3797 1 1 21 THR HA   H 11.606 16.459  -2.238 1.00 . A A . 197 THR HA   1 1 
        6  3798 1 1 21 THR HB   H 12.655 17.019  -0.245 1.00 . A A . 197 THR HB   1 1 
        6  3799 1 1 21 THR HG1  H 11.091 17.501   1.253 1.00 . A A . 197 THR HG1  1 1 
        6  3800 1 1 21 THR HG21 H 12.240 19.466   0.696 1.00 . A A . 197 THR HG21 1 1 
        6  3801 1 1 21 THR HG22 H 11.899 19.826  -0.995 1.00 . A A . 197 THR HG22 1 1 
        6  3802 1 1 21 THR HG23 H 13.470 19.172  -0.529 1.00 . A A . 197 THR HG23 1 1 
        6  3803 1 1 21 THR N    N 12.240 18.342  -2.862 1.00 . A A . 197 THR N    1 1 
        6  3804 1 1 21 THR O    O  9.656 18.950  -2.562 1.00 . A A . 197 THR O    1 1 
        6  3805 1 1 21 THR OG1  O 10.765 17.537   0.350 1.00 . A A . 197 THR OG1  1 1 
        6  3806 1 1 22 PRO C    C  7.284 18.661  -1.343 1.00 . A A . 198 PRO C    1 1 
        6  3807 1 1 22 PRO CA   C  7.610 17.272  -1.903 1.00 . A A . 198 PRO CA   1 1 
        6  3808 1 1 22 PRO CB   C  6.948 16.164  -1.074 1.00 . A A . 198 PRO CB   1 1 
        6  3809 1 1 22 PRO CD   C  9.297 15.589  -1.296 1.00 . A A . 198 PRO CD   1 1 
        6  3810 1 1 22 PRO CG   C  7.885 15.000  -1.168 1.00 . A A . 198 PRO CG   1 1 
        6  3811 1 1 22 PRO HA   H  7.291 17.197  -2.930 1.00 . A A . 198 PRO HA   1 1 
        6  3812 1 1 22 PRO HB2  H  6.841 16.479  -0.042 1.00 . A A . 198 PRO HB2  1 1 
        6  3813 1 1 22 PRO HB3  H  5.986 15.903  -1.488 1.00 . A A . 198 PRO HB3  1 1 
        6  3814 1 1 22 PRO HD2  H  9.787 15.597  -0.334 1.00 . A A . 198 PRO HD2  1 1 
        6  3815 1 1 22 PRO HD3  H  9.875 15.025  -2.011 1.00 . A A . 198 PRO HD3  1 1 
        6  3816 1 1 22 PRO HG2  H  7.809 14.387  -0.277 1.00 . A A . 198 PRO HG2  1 1 
        6  3817 1 1 22 PRO HG3  H  7.659 14.409  -2.044 1.00 . A A . 198 PRO HG3  1 1 
        6  3818 1 1 22 PRO N    N  9.064 16.965  -1.792 1.00 . A A . 198 PRO N    1 1 
        6  3819 1 1 22 PRO O    O  6.287 19.275  -1.725 1.00 . A A . 198 PRO O    1 1 
        6  3820 1 1 23 GLU C    C  8.224 21.588  -0.852 1.00 . A A . 199 GLU C    1 1 
        6  3821 1 1 23 GLU CA   C  7.927 20.475   0.161 1.00 . A A . 199 GLU CA   1 1 
        6  3822 1 1 23 GLU CB   C  8.823 20.637   1.398 1.00 . A A . 199 GLU CB   1 1 
        6  3823 1 1 23 GLU CD   C  9.354 22.113   3.346 1.00 . A A . 199 GLU CD   1 1 
        6  3824 1 1 23 GLU CG   C  8.538 21.985   2.065 1.00 . A A . 199 GLU CG   1 1 
        6  3825 1 1 23 GLU H    H  8.922 18.611  -0.179 1.00 . A A . 199 GLU H    1 1 
        6  3826 1 1 23 GLU HA   H  6.889 20.566   0.472 1.00 . A A . 199 GLU HA   1 1 
        6  3827 1 1 23 GLU HB2  H  8.618 19.840   2.097 1.00 . A A . 199 GLU HB2  1 1 
        6  3828 1 1 23 GLU HB3  H  9.861 20.598   1.104 1.00 . A A . 199 GLU HB3  1 1 
        6  3829 1 1 23 GLU HG2  H  8.807 22.784   1.391 1.00 . A A . 199 GLU HG2  1 1 
        6  3830 1 1 23 GLU HG3  H  7.487 22.054   2.302 1.00 . A A . 199 GLU HG3  1 1 
        6  3831 1 1 23 GLU N    N  8.134 19.149  -0.440 1.00 . A A . 199 GLU N    1 1 
        6  3832 1 1 23 GLU O    O  7.744 22.712  -0.705 1.00 . A A . 199 GLU O    1 1 
        6  3833 1 1 23 GLU OE1  O 10.254 21.311   3.534 1.00 . A A . 199 GLU OE1  1 1 
        6  3834 1 1 23 GLU OE2  O  9.064 23.008   4.123 1.00 . A A . 199 GLU OE2  1 1 
        6  3835 1 1 24 GLY C    C 10.738 22.870  -2.681 1.00 . A A . 200 GLY C    1 1 
        6  3836 1 1 24 GLY CA   C  9.351 22.257  -2.920 1.00 . A A . 200 GLY CA   1 1 
        6  3837 1 1 24 GLY H    H  9.357 20.357  -1.957 1.00 . A A . 200 GLY H    1 1 
        6  3838 1 1 24 GLY HA2  H  9.340 21.774  -3.895 1.00 . A A . 200 GLY HA2  1 1 
        6  3839 1 1 24 GLY HA3  H  8.611 23.052  -2.924 1.00 . A A . 200 GLY HA3  1 1 
        6  3840 1 1 24 GLY N    N  9.008 21.269  -1.885 1.00 . A A . 200 GLY N    1 1 
        6  3841 1 1 24 GLY O    O 11.161 23.749  -3.431 1.00 . A A . 200 GLY O    1 1 
        6  3842 1 1 25 GLU C    C 13.856 22.158  -2.093 1.00 . A A . 201 GLU C    1 1 
        6  3843 1 1 25 GLU CA   C 12.786 22.950  -1.346 1.00 . A A . 201 GLU CA   1 1 
        6  3844 1 1 25 GLU CB   C 13.060 22.862   0.162 1.00 . A A . 201 GLU CB   1 1 
        6  3845 1 1 25 GLU CD   C 12.426 25.257   0.549 1.00 . A A . 201 GLU CD   1 1 
        6  3846 1 1 25 GLU CG   C 12.129 23.809   0.922 1.00 . A A . 201 GLU CG   1 1 
        6  3847 1 1 25 GLU H    H 11.079 21.708  -1.055 1.00 . A A . 201 GLU H    1 1 
        6  3848 1 1 25 GLU HA   H 12.839 23.986  -1.656 1.00 . A A . 201 GLU HA   1 1 
        6  3849 1 1 25 GLU HB2  H 12.884 21.850   0.497 1.00 . A A . 201 GLU HB2  1 1 
        6  3850 1 1 25 GLU HB3  H 14.086 23.131   0.365 1.00 . A A . 201 GLU HB3  1 1 
        6  3851 1 1 25 GLU HG2  H 11.105 23.577   0.672 1.00 . A A . 201 GLU HG2  1 1 
        6  3852 1 1 25 GLU HG3  H 12.280 23.675   1.983 1.00 . A A . 201 GLU HG3  1 1 
        6  3853 1 1 25 GLU N    N 11.451 22.414  -1.638 1.00 . A A . 201 GLU N    1 1 
        6  3854 1 1 25 GLU O    O 13.930 20.937  -1.973 1.00 . A A . 201 GLU O    1 1 
        6  3855 1 1 25 GLU OE1  O 13.515 25.514   0.063 1.00 . A A . 201 GLU OE1  1 1 
        6  3856 1 1 25 GLU OE2  O 11.556 26.089   0.751 1.00 . A A . 201 GLU OE2  1 1 
        6  3857 1 1 26 ILE C    C 16.800 21.663  -2.650 1.00 . A A . 202 ILE C    1 1 
        6  3858 1 1 26 ILE CA   C 15.743 22.179  -3.617 1.00 . A A . 202 ILE CA   1 1 
        6  3859 1 1 26 ILE CB   C 16.312 23.126  -4.720 1.00 . A A . 202 ILE CB   1 1 
        6  3860 1 1 26 ILE CD1  C 16.346 23.343  -7.246 1.00 . A A . 202 ILE CD1  1 1 
        6  3861 1 1 26 ILE CG1  C 16.477 22.371  -6.073 1.00 . A A . 202 ILE CG1  1 1 
        6  3862 1 1 26 ILE CG2  C 17.669 23.715  -4.299 1.00 . A A . 202 ILE CG2  1 1 
        6  3863 1 1 26 ILE H    H 14.583 23.825  -2.940 1.00 . A A . 202 ILE H    1 1 
        6  3864 1 1 26 ILE HA   H 15.318 21.319  -4.074 1.00 . A A . 202 ILE HA   1 1 
        6  3865 1 1 26 ILE HB   H 15.614 23.942  -4.854 1.00 . A A . 202 ILE HB   1 1 
        6  3866 1 1 26 ILE HD11 H 15.404 23.868  -7.173 1.00 . A A . 202 ILE HD11 1 1 
        6  3867 1 1 26 ILE HD12 H 16.373 22.785  -8.172 1.00 . A A . 202 ILE HD12 1 1 
        6  3868 1 1 26 ILE HD13 H 17.159 24.052  -7.225 1.00 . A A . 202 ILE HD13 1 1 
        6  3869 1 1 26 ILE HG12 H 17.446 21.902  -6.113 1.00 . A A . 202 ILE HG12 1 1 
        6  3870 1 1 26 ILE HG13 H 15.713 21.615  -6.175 1.00 . A A . 202 ILE HG13 1 1 
        6  3871 1 1 26 ILE HG21 H 17.595 24.117  -3.300 1.00 . A A . 202 ILE HG21 1 1 
        6  3872 1 1 26 ILE HG22 H 17.947 24.502  -4.982 1.00 . A A . 202 ILE HG22 1 1 
        6  3873 1 1 26 ILE HG23 H 18.421 22.940  -4.319 1.00 . A A . 202 ILE HG23 1 1 
        6  3874 1 1 26 ILE N    N 14.686 22.854  -2.868 1.00 . A A . 202 ILE N    1 1 
        6  3875 1 1 26 ILE O    O 17.239 22.368  -1.741 1.00 . A A . 202 ILE O    1 1 
        6  3876 1 1 27 TYR C    C 18.843 18.605  -2.715 1.00 . A A . 203 TYR C    1 1 
        6  3877 1 1 27 TYR CA   C 18.149 19.756  -1.974 1.00 . A A . 203 TYR CA   1 1 
        6  3878 1 1 27 TYR CB   C 17.464 19.304  -0.655 1.00 . A A . 203 TYR CB   1 1 
        6  3879 1 1 27 TYR CD1  C 15.510 17.976  -1.613 1.00 . A A . 203 TYR CD1  1 1 
        6  3880 1 1 27 TYR CD2  C 17.069 16.852  -0.140 1.00 . A A . 203 TYR CD2  1 1 
        6  3881 1 1 27 TYR CE1  C 14.777 16.794  -1.737 1.00 . A A . 203 TYR CE1  1 1 
        6  3882 1 1 27 TYR CE2  C 16.332 15.670  -0.258 1.00 . A A . 203 TYR CE2  1 1 
        6  3883 1 1 27 TYR CG   C 16.665 18.015  -0.815 1.00 . A A . 203 TYR CG   1 1 
        6  3884 1 1 27 TYR CZ   C 15.184 15.641  -1.058 1.00 . A A . 203 TYR CZ   1 1 
        6  3885 1 1 27 TYR H    H 16.777 19.897  -3.593 1.00 . A A . 203 TYR H    1 1 
        6  3886 1 1 27 TYR HA   H 18.903 20.492  -1.723 1.00 . A A . 203 TYR HA   1 1 
        6  3887 1 1 27 TYR HB2  H 18.220 19.158   0.102 1.00 . A A . 203 TYR HB2  1 1 
        6  3888 1 1 27 TYR HB3  H 16.798 20.089  -0.321 1.00 . A A . 203 TYR HB3  1 1 
        6  3889 1 1 27 TYR HD1  H 15.169 18.859  -2.117 1.00 . A A . 203 TYR HD1  1 1 
        6  3890 1 1 27 TYR HD2  H 17.950 16.874   0.477 1.00 . A A . 203 TYR HD2  1 1 
        6  3891 1 1 27 TYR HE1  H 13.896 16.774  -2.362 1.00 . A A . 203 TYR HE1  1 1 
        6  3892 1 1 27 TYR HE2  H 16.643 14.785   0.278 1.00 . A A . 203 TYR HE2  1 1 
        6  3893 1 1 27 TYR HH   H 15.076 13.747  -1.270 1.00 . A A . 203 TYR HH   1 1 
        6  3894 1 1 27 TYR N    N 17.173 20.403  -2.846 1.00 . A A . 203 TYR N    1 1 
        6  3895 1 1 27 TYR O    O 18.401 18.196  -3.788 1.00 . A A . 203 TYR O    1 1 
        6  3896 1 1 27 TYR OH   O 14.458 14.474  -1.178 1.00 . A A . 203 TYR OH   1 1 
        6  3897 1 1 28 TYR C    C 20.468 15.691  -2.139 1.00 . A A . 204 TYR C    1 1 
        6  3898 1 1 28 TYR CA   C 20.744 17.053  -2.803 1.00 . A A . 204 TYR CA   1 1 
        6  3899 1 1 28 TYR CB   C 22.236 17.429  -2.672 1.00 . A A . 204 TYR CB   1 1 
        6  3900 1 1 28 TYR CD1  C 21.952 19.519  -4.108 1.00 . A A . 204 TYR CD1  1 1 
        6  3901 1 1 28 TYR CD2  C 23.819 18.029  -4.555 1.00 . A A . 204 TYR CD2  1 1 
        6  3902 1 1 28 TYR CE1  C 22.381 20.358  -5.141 1.00 . A A . 204 TYR CE1  1 1 
        6  3903 1 1 28 TYR CE2  C 24.244 18.873  -5.584 1.00 . A A . 204 TYR CE2  1 1 
        6  3904 1 1 28 TYR CG   C 22.672 18.346  -3.809 1.00 . A A . 204 TYR CG   1 1 
        6  3905 1 1 28 TYR CZ   C 23.528 20.037  -5.877 1.00 . A A . 204 TYR CZ   1 1 
        6  3906 1 1 28 TYR H    H 20.283 18.499  -1.316 1.00 . A A . 204 TYR H    1 1 
        6  3907 1 1 28 TYR HA   H 20.486 16.994  -3.854 1.00 . A A . 204 TYR HA   1 1 
        6  3908 1 1 28 TYR HB2  H 22.380 17.951  -1.738 1.00 . A A . 204 TYR HB2  1 1 
        6  3909 1 1 28 TYR HB3  H 22.849 16.540  -2.672 1.00 . A A . 204 TYR HB3  1 1 
        6  3910 1 1 28 TYR HD1  H 21.065 19.776  -3.552 1.00 . A A . 204 TYR HD1  1 1 
        6  3911 1 1 28 TYR HD2  H 24.375 17.129  -4.336 1.00 . A A . 204 TYR HD2  1 1 
        6  3912 1 1 28 TYR HE1  H 21.829 21.259  -5.365 1.00 . A A . 204 TYR HE1  1 1 
        6  3913 1 1 28 TYR HE2  H 25.129 18.625  -6.153 1.00 . A A . 204 TYR HE2  1 1 
        6  3914 1 1 28 TYR HH   H 24.378 21.632  -6.489 1.00 . A A . 204 TYR HH   1 1 
        6  3915 1 1 28 TYR N    N 19.958 18.119  -2.163 1.00 . A A . 204 TYR N    1 1 
        6  3916 1 1 28 TYR O    O 20.285 15.618  -0.924 1.00 . A A . 204 TYR O    1 1 
        6  3917 1 1 28 TYR OH   O 23.954 20.871  -6.892 1.00 . A A . 204 TYR OH   1 1 
        6  3918 1 1 29 ILE C    C 21.371 12.378  -2.493 1.00 . A A . 205 ILE C    1 1 
        6  3919 1 1 29 ILE CA   C 20.135 13.270  -2.426 1.00 . A A . 205 ILE CA   1 1 
        6  3920 1 1 29 ILE CB   C 19.031 12.607  -3.267 1.00 . A A . 205 ILE CB   1 1 
        6  3921 1 1 29 ILE CD1  C 16.667 12.915  -4.095 1.00 . A A . 205 ILE CD1  1 1 
        6  3922 1 1 29 ILE CG1  C 17.915 13.628  -3.559 1.00 . A A . 205 ILE CG1  1 1 
        6  3923 1 1 29 ILE CG2  C 18.463 11.415  -2.494 1.00 . A A . 205 ILE CG2  1 1 
        6  3924 1 1 29 ILE H    H 20.542 14.721  -3.910 1.00 . A A . 205 ILE H    1 1 
        6  3925 1 1 29 ILE HA   H 19.810 13.334  -1.395 1.00 . A A . 205 ILE HA   1 1 
        6  3926 1 1 29 ILE HB   H 19.455 12.251  -4.207 1.00 . A A . 205 ILE HB   1 1 
        6  3927 1 1 29 ILE HD11 H 16.958 12.127  -4.771 1.00 . A A . 205 ILE HD11 1 1 
        6  3928 1 1 29 ILE HD12 H 16.045 13.626  -4.617 1.00 . A A . 205 ILE HD12 1 1 
        6  3929 1 1 29 ILE HD13 H 16.112 12.494  -3.270 1.00 . A A . 205 ILE HD13 1 1 
        6  3930 1 1 29 ILE HG12 H 17.661 14.159  -2.659 1.00 . A A . 205 ILE HG12 1 1 
        6  3931 1 1 29 ILE HG13 H 18.265 14.332  -4.296 1.00 . A A . 205 ILE HG13 1 1 
        6  3932 1 1 29 ILE HG21 H 19.276 10.826  -2.095 1.00 . A A . 205 ILE HG21 1 1 
        6  3933 1 1 29 ILE HG22 H 17.867 10.806  -3.155 1.00 . A A . 205 ILE HG22 1 1 
        6  3934 1 1 29 ILE HG23 H 17.848 11.772  -1.684 1.00 . A A . 205 ILE HG23 1 1 
        6  3935 1 1 29 ILE N    N 20.416 14.612  -2.947 1.00 . A A . 205 ILE N    1 1 
        6  3936 1 1 29 ILE O    O 21.991 12.238  -3.544 1.00 . A A . 205 ILE O    1 1 
        6  3937 1 1 30 ASN C    C 22.323  9.389  -1.252 1.00 . A A . 206 ASN C    1 1 
        6  3938 1 1 30 ASN CA   C 22.837 10.827  -1.292 1.00 . A A . 206 ASN CA   1 1 
        6  3939 1 1 30 ASN CB   C 23.675 11.098  -0.031 1.00 . A A . 206 ASN CB   1 1 
        6  3940 1 1 30 ASN CG   C 24.959 10.277  -0.072 1.00 . A A . 206 ASN CG   1 1 
        6  3941 1 1 30 ASN H    H 21.133 11.880  -0.572 1.00 . A A . 206 ASN H    1 1 
        6  3942 1 1 30 ASN HA   H 23.466 10.958  -2.163 1.00 . A A . 206 ASN HA   1 1 
        6  3943 1 1 30 ASN HB2  H 23.927 12.147   0.022 1.00 . A A . 206 ASN HB2  1 1 
        6  3944 1 1 30 ASN HB3  H 23.110 10.820   0.847 1.00 . A A . 206 ASN HB3  1 1 
        6  3945 1 1 30 ASN HD21 H 25.126 10.181   1.904 1.00 . A A . 206 ASN HD21 1 1 
        6  3946 1 1 30 ASN HD22 H 26.350  9.389   1.034 1.00 . A A . 206 ASN HD22 1 1 
        6  3947 1 1 30 ASN N    N 21.695 11.747  -1.364 1.00 . A A . 206 ASN N    1 1 
        6  3948 1 1 30 ASN ND2  N 25.525  9.919   1.048 1.00 . A A . 206 ASN ND2  1 1 
        6  3949 1 1 30 ASN O    O 21.918  8.905  -0.196 1.00 . A A . 206 ASN O    1 1 
        6  3950 1 1 30 ASN OD1  O 25.452  9.942  -1.149 1.00 . A A . 206 ASN OD1  1 1 
        6  3951 1 1 31 HIS C    C 22.905  6.362  -1.979 1.00 . A A . 207 HIS C    1 1 
        6  3952 1 1 31 HIS CA   C 21.830  7.331  -2.448 1.00 . A A . 207 HIS CA   1 1 
        6  3953 1 1 31 HIS CB   C 21.371  6.966  -3.863 1.00 . A A . 207 HIS CB   1 1 
        6  3954 1 1 31 HIS CD2  C 20.138  8.992  -4.993 1.00 . A A . 207 HIS CD2  1 1 
        6  3955 1 1 31 HIS CE1  C 18.117  8.513  -4.374 1.00 . A A . 207 HIS CE1  1 1 
        6  3956 1 1 31 HIS CG   C 20.211  7.837  -4.253 1.00 . A A . 207 HIS CG   1 1 
        6  3957 1 1 31 HIS H    H 22.647  9.137  -3.222 1.00 . A A . 207 HIS H    1 1 
        6  3958 1 1 31 HIS HA   H 20.982  7.245  -1.785 1.00 . A A . 207 HIS HA   1 1 
        6  3959 1 1 31 HIS HB2  H 22.181  7.111  -4.557 1.00 . A A . 207 HIS HB2  1 1 
        6  3960 1 1 31 HIS HB3  H 21.061  5.931  -3.882 1.00 . A A . 207 HIS HB3  1 1 
        6  3961 1 1 31 HIS HD2  H 20.980  9.494  -5.445 1.00 . A A . 207 HIS HD2  1 1 
        6  3962 1 1 31 HIS HE1  H 17.047  8.553  -4.232 1.00 . A A . 207 HIS HE1  1 1 
        6  3963 1 1 31 HIS HE2  H 18.469 10.206  -5.535 1.00 . A A . 207 HIS HE2  1 1 
        6  3964 1 1 31 HIS N    N 22.322  8.708  -2.400 1.00 . A A . 207 HIS N    1 1 
        6  3965 1 1 31 HIS ND1  N 18.910  7.551  -3.869 1.00 . A A . 207 HIS ND1  1 1 
        6  3966 1 1 31 HIS NE2  N 18.815  9.416  -5.068 1.00 . A A . 207 HIS NE2  1 1 
        6  3967 1 1 31 HIS O    O 22.817  5.158  -2.213 1.00 . A A . 207 HIS O    1 1 
        6  3968 1 1 32 LYS C    C 24.656  5.623   0.654 1.00 . A A . 208 LYS C    1 1 
        6  3969 1 1 32 LYS CA   C 24.996  6.084  -0.760 1.00 . A A . 208 LYS CA   1 1 
        6  3970 1 1 32 LYS CB   C 26.296  6.892  -0.737 1.00 . A A . 208 LYS CB   1 1 
        6  3971 1 1 32 LYS CD   C 28.070  7.950  -2.152 1.00 . A A . 208 LYS CD   1 1 
        6  3972 1 1 32 LYS CE   C 28.551  8.174  -3.586 1.00 . A A . 208 LYS CE   1 1 
        6  3973 1 1 32 LYS CG   C 26.801  7.096  -2.169 1.00 . A A . 208 LYS CG   1 1 
        6  3974 1 1 32 LYS H    H 23.908  7.867  -1.122 1.00 . A A . 208 LYS H    1 1 
        6  3975 1 1 32 LYS HA   H 25.135  5.215  -1.389 1.00 . A A . 208 LYS HA   1 1 
        6  3976 1 1 32 LYS HB2  H 26.113  7.854  -0.280 1.00 . A A . 208 LYS HB2  1 1 
        6  3977 1 1 32 LYS HB3  H 27.041  6.358  -0.166 1.00 . A A . 208 LYS HB3  1 1 
        6  3978 1 1 32 LYS HD2  H 27.858  8.903  -1.689 1.00 . A A . 208 LYS HD2  1 1 
        6  3979 1 1 32 LYS HD3  H 28.839  7.441  -1.592 1.00 . A A . 208 LYS HD3  1 1 
        6  3980 1 1 32 LYS HE2  H 28.804  7.225  -4.035 1.00 . A A . 208 LYS HE2  1 1 
        6  3981 1 1 32 LYS HE3  H 27.765  8.645  -4.159 1.00 . A A . 208 LYS HE3  1 1 
        6  3982 1 1 32 LYS HG2  H 27.021  6.135  -2.609 1.00 . A A . 208 LYS HG2  1 1 
        6  3983 1 1 32 LYS HG3  H 26.044  7.594  -2.755 1.00 . A A . 208 LYS HG3  1 1 
        6  3984 1 1 32 LYS HZ1  H 29.753  9.651  -4.429 1.00 . A A . 208 LYS HZ1  1 1 
        6  3985 1 1 32 LYS HZ2  H 30.612  8.472  -3.557 1.00 . A A . 208 LYS HZ2  1 1 
        6  3986 1 1 32 LYS HZ3  H 29.727  9.666  -2.734 1.00 . A A . 208 LYS HZ3  1 1 
        6  3987 1 1 32 LYS N    N 23.909  6.901  -1.292 1.00 . A A . 208 LYS N    1 1 
        6  3988 1 1 32 LYS NZ   N 29.752  9.056  -3.575 1.00 . A A . 208 LYS NZ   1 1 
        6  3989 1 1 32 LYS O    O 25.322  4.750   1.213 1.00 . A A . 208 LYS O    1 1 
        6  3990 1 1 33 ASN C    C 21.707  6.211   2.775 1.00 . A A . 209 ASN C    1 1 
        6  3991 1 1 33 ASN CA   C 23.180  5.863   2.576 1.00 . A A . 209 ASN CA   1 1 
        6  3992 1 1 33 ASN CB   C 24.029  6.609   3.609 1.00 . A A . 209 ASN CB   1 1 
        6  3993 1 1 33 ASN CG   C 24.157  8.078   3.217 1.00 . A A . 209 ASN CG   1 1 
        6  3994 1 1 33 ASN H    H 23.119  6.905   0.729 1.00 . A A . 209 ASN H    1 1 
        6  3995 1 1 33 ASN HA   H 23.310  4.800   2.721 1.00 . A A . 209 ASN HA   1 1 
        6  3996 1 1 33 ASN HB2  H 23.560  6.537   4.579 1.00 . A A . 209 ASN HB2  1 1 
        6  3997 1 1 33 ASN HB3  H 25.011  6.165   3.651 1.00 . A A . 209 ASN HB3  1 1 
        6  3998 1 1 33 ASN HD21 H 22.462  8.100   2.183 1.00 . A A . 209 ASN HD21 1 1 
        6  3999 1 1 33 ASN HD22 H 23.307  9.573   2.224 1.00 . A A . 209 ASN HD22 1 1 
        6  4000 1 1 33 ASN N    N 23.611  6.216   1.226 1.00 . A A . 209 ASN N    1 1 
        6  4001 1 1 33 ASN ND2  N 23.231  8.629   2.480 1.00 . A A . 209 ASN ND2  1 1 
        6  4002 1 1 33 ASN O    O 21.175  6.091   3.877 1.00 . A A . 209 ASN O    1 1 
        6  4003 1 1 33 ASN OD1  O 25.122  8.740   3.595 1.00 . A A . 209 ASN OD1  1 1 
        6  4004 1 1 34 LYS C    C 19.413  8.067   2.803 1.00 . A A . 210 LYS C    1 1 
        6  4005 1 1 34 LYS CA   C 19.652  6.988   1.748 1.00 . A A . 210 LYS CA   1 1 
        6  4006 1 1 34 LYS CB   C 18.818  5.747   2.067 1.00 . A A . 210 LYS CB   1 1 
        6  4007 1 1 34 LYS CD   C 16.996  6.072   0.334 1.00 . A A . 210 LYS CD   1 1 
        6  4008 1 1 34 LYS CE   C 15.481  5.948   0.142 1.00 . A A . 210 LYS CE   1 1 
        6  4009 1 1 34 LYS CG   C 17.333  6.041   1.837 1.00 . A A . 210 LYS CG   1 1 
        6  4010 1 1 34 LYS H    H 21.523  6.698   0.848 1.00 . A A . 210 LYS H    1 1 
        6  4011 1 1 34 LYS HA   H 19.358  7.369   0.787 1.00 . A A . 210 LYS HA   1 1 
        6  4012 1 1 34 LYS HB2  H 19.129  4.928   1.436 1.00 . A A . 210 LYS HB2  1 1 
        6  4013 1 1 34 LYS HB3  H 18.968  5.476   3.101 1.00 . A A . 210 LYS HB3  1 1 
        6  4014 1 1 34 LYS HD2  H 17.322  7.009  -0.090 1.00 . A A . 210 LYS HD2  1 1 
        6  4015 1 1 34 LYS HD3  H 17.488  5.256  -0.171 1.00 . A A . 210 LYS HD3  1 1 
        6  4016 1 1 34 LYS HE2  H 15.258  5.830  -0.908 1.00 . A A . 210 LYS HE2  1 1 
        6  4017 1 1 34 LYS HE3  H 15.115  5.089   0.684 1.00 . A A . 210 LYS HE3  1 1 
        6  4018 1 1 34 LYS HG2  H 16.749  5.277   2.321 1.00 . A A . 210 LYS HG2  1 1 
        6  4019 1 1 34 LYS HG3  H 17.097  6.998   2.270 1.00 . A A . 210 LYS HG3  1 1 
        6  4020 1 1 34 LYS HZ1  H 13.958  7.369   0.102 1.00 . A A . 210 LYS HZ1  1 1 
        6  4021 1 1 34 LYS HZ2  H 15.472  7.986   0.566 1.00 . A A . 210 LYS HZ2  1 1 
        6  4022 1 1 34 LYS HZ3  H 14.566  7.048   1.654 1.00 . A A . 210 LYS HZ3  1 1 
        6  4023 1 1 34 LYS N    N 21.055  6.632   1.695 1.00 . A A . 210 LYS N    1 1 
        6  4024 1 1 34 LYS NZ   N 14.819  7.180   0.655 1.00 . A A . 210 LYS NZ   1 1 
        6  4025 1 1 34 LYS O    O 18.677  7.857   3.767 1.00 . A A . 210 LYS O    1 1 
        6  4026 1 1 35 THR C    C 19.682 11.646   2.786 1.00 . A A . 211 THR C    1 1 
        6  4027 1 1 35 THR CA   C 19.902 10.344   3.549 1.00 . A A . 211 THR CA   1 1 
        6  4028 1 1 35 THR CB   C 21.159 10.477   4.415 1.00 . A A . 211 THR CB   1 1 
        6  4029 1 1 35 THR CG2  C 21.466  9.148   5.110 1.00 . A A . 211 THR CG2  1 1 
        6  4030 1 1 35 THR H    H 20.622  9.334   1.829 1.00 . A A . 211 THR H    1 1 
        6  4031 1 1 35 THR HA   H 19.049 10.173   4.192 1.00 . A A . 211 THR HA   1 1 
        6  4032 1 1 35 THR HB   H 20.998 11.240   5.162 1.00 . A A . 211 THR HB   1 1 
        6  4033 1 1 35 THR HG1  H 22.160 11.773   3.363 1.00 . A A . 211 THR HG1  1 1 
        6  4034 1 1 35 THR HG21 H 22.377  9.247   5.680 1.00 . A A . 211 THR HG21 1 1 
        6  4035 1 1 35 THR HG22 H 21.590  8.371   4.370 1.00 . A A . 211 THR HG22 1 1 
        6  4036 1 1 35 THR HG23 H 20.655  8.889   5.773 1.00 . A A . 211 THR HG23 1 1 
        6  4037 1 1 35 THR N    N 20.046  9.226   2.614 1.00 . A A . 211 THR N    1 1 
        6  4038 1 1 35 THR O    O 19.986 11.741   1.597 1.00 . A A . 211 THR O    1 1 
        6  4039 1 1 35 THR OG1  O 22.259 10.846   3.594 1.00 . A A . 211 THR OG1  1 1 
        6  4040 1 1 36 THR C    C 19.897 14.982   3.401 1.00 . A A . 212 THR C    1 1 
        6  4041 1 1 36 THR CA   C 18.893 13.958   2.872 1.00 . A A . 212 THR CA   1 1 
        6  4042 1 1 36 THR CB   C 17.482 14.423   3.238 1.00 . A A . 212 THR CB   1 1 
        6  4043 1 1 36 THR CG2  C 16.470 13.330   2.899 1.00 . A A . 212 THR CG2  1 1 
        6  4044 1 1 36 THR H    H 18.930 12.509   4.430 1.00 . A A . 212 THR H    1 1 
        6  4045 1 1 36 THR HA   H 18.970 13.885   1.791 1.00 . A A . 212 THR HA   1 1 
        6  4046 1 1 36 THR HB   H 17.242 15.316   2.683 1.00 . A A . 212 THR HB   1 1 
        6  4047 1 1 36 THR HG1  H 17.329 15.649   4.740 1.00 . A A . 212 THR HG1  1 1 
        6  4048 1 1 36 THR HG21 H 15.473 13.745   2.925 1.00 . A A . 212 THR HG21 1 1 
        6  4049 1 1 36 THR HG22 H 16.548 12.533   3.623 1.00 . A A . 212 THR HG22 1 1 
        6  4050 1 1 36 THR HG23 H 16.674 12.945   1.913 1.00 . A A . 212 THR HG23 1 1 
        6  4051 1 1 36 THR N    N 19.152 12.650   3.482 1.00 . A A . 212 THR N    1 1 
        6  4052 1 1 36 THR O    O 20.142 15.036   4.607 1.00 . A A . 212 THR O    1 1 
        6  4053 1 1 36 THR OG1  O 17.429 14.701   4.630 1.00 . A A . 212 THR OG1  1 1 
        6  4054 1 1 37 SER C    C 21.418 18.058   2.084 1.00 . A A . 213 SER C    1 1 
        6  4055 1 1 37 SER CA   C 21.443 16.818   2.986 1.00 . A A . 213 SER CA   1 1 
        6  4056 1 1 37 SER CB   C 22.857 16.225   3.032 1.00 . A A . 213 SER CB   1 1 
        6  4057 1 1 37 SER H    H 20.253 15.740   1.558 1.00 . A A . 213 SER H    1 1 
        6  4058 1 1 37 SER HA   H 21.168 17.119   3.994 1.00 . A A . 213 SER HA   1 1 
        6  4059 1 1 37 SER HB2  H 22.881 15.402   3.729 1.00 . A A . 213 SER HB2  1 1 
        6  4060 1 1 37 SER HB3  H 23.140 15.868   2.051 1.00 . A A . 213 SER HB3  1 1 
        6  4061 1 1 37 SER HG   H 23.930 17.820   2.731 1.00 . A A . 213 SER HG   1 1 
        6  4062 1 1 37 SER N    N 20.478 15.807   2.521 1.00 . A A . 213 SER N    1 1 
        6  4063 1 1 37 SER O    O 21.125 17.960   0.893 1.00 . A A . 213 SER O    1 1 
        6  4064 1 1 37 SER OG   O 23.770 17.224   3.467 1.00 . A A . 213 SER OG   1 1 
        6  4065 1 1 38 TRP C    C 23.085 20.703   1.225 1.00 . A A . 214 TRP C    1 1 
        6  4066 1 1 38 TRP CA   C 21.727 20.481   1.885 1.00 . A A . 214 TRP CA   1 1 
        6  4067 1 1 38 TRP CB   C 21.380 21.687   2.778 1.00 . A A . 214 TRP CB   1 1 
        6  4068 1 1 38 TRP CD1  C 20.558 20.845   5.041 1.00 . A A . 214 TRP CD1  1 1 
        6  4069 1 1 38 TRP CD2  C 18.857 21.282   3.617 1.00 . A A . 214 TRP CD2  1 1 
        6  4070 1 1 38 TRP CE2  C 18.279 20.829   4.830 1.00 . A A . 214 TRP CE2  1 1 
        6  4071 1 1 38 TRP CE3  C 17.980 21.621   2.558 1.00 . A A . 214 TRP CE3  1 1 
        6  4072 1 1 38 TRP CG   C 20.319 21.287   3.776 1.00 . A A . 214 TRP CG   1 1 
        6  4073 1 1 38 TRP CH2  C 16.049 21.057   3.931 1.00 . A A . 214 TRP CH2  1 1 
        6  4074 1 1 38 TRP CZ2  C 16.896 20.717   4.988 1.00 . A A . 214 TRP CZ2  1 1 
        6  4075 1 1 38 TRP CZ3  C 16.588 21.508   2.721 1.00 . A A . 214 TRP CZ3  1 1 
        6  4076 1 1 38 TRP H    H 21.950 19.252   3.612 1.00 . A A . 214 TRP H    1 1 
        6  4077 1 1 38 TRP HA   H 20.978 20.409   1.109 1.00 . A A . 214 TRP HA   1 1 
        6  4078 1 1 38 TRP HB2  H 22.267 22.037   3.292 1.00 . A A . 214 TRP HB2  1 1 
        6  4079 1 1 38 TRP HB3  H 21.006 22.489   2.160 1.00 . A A . 214 TRP HB3  1 1 
        6  4080 1 1 38 TRP HD1  H 21.530 20.719   5.499 1.00 . A A . 214 TRP HD1  1 1 
        6  4081 1 1 38 TRP HE1  H 19.250 20.247   6.576 1.00 . A A . 214 TRP HE1  1 1 
        6  4082 1 1 38 TRP HE3  H 18.373 21.967   1.616 1.00 . A A . 214 TRP HE3  1 1 
        6  4083 1 1 38 TRP HH2  H 14.979 20.973   4.048 1.00 . A A . 214 TRP HH2  1 1 
        6  4084 1 1 38 TRP HZ2  H 16.484 20.369   5.923 1.00 . A A . 214 TRP HZ2  1 1 
        6  4085 1 1 38 TRP HZ3  H 15.928 21.773   1.906 1.00 . A A . 214 TRP HZ3  1 1 
        6  4086 1 1 38 TRP N    N 21.724 19.229   2.659 1.00 . A A . 214 TRP N    1 1 
        6  4087 1 1 38 TRP NE1  N 19.352 20.576   5.659 1.00 . A A . 214 TRP NE1  1 1 
        6  4088 1 1 38 TRP O    O 23.367 21.788   0.716 1.00 . A A . 214 TRP O    1 1 
        6  4089 1 1 39 LEU C    C 25.202 20.516  -0.677 1.00 . A A . 215 LEU C    1 1 
        6  4090 1 1 39 LEU CA   C 25.253 19.743   0.651 1.00 . A A . 215 LEU CA   1 1 
        6  4091 1 1 39 LEU CB   C 25.787 18.285   0.468 1.00 . A A . 215 LEU CB   1 1 
        6  4092 1 1 39 LEU CD1  C 28.064 17.291  -0.117 1.00 . A A . 215 LEU CD1  1 1 
        6  4093 1 1 39 LEU CD2  C 26.326 17.502  -1.905 1.00 . A A . 215 LEU CD2  1 1 
        6  4094 1 1 39 LEU CG   C 26.896 18.160  -0.628 1.00 . A A . 215 LEU CG   1 1 
        6  4095 1 1 39 LEU H    H 23.641 18.835   1.664 1.00 . A A . 215 LEU H    1 1 
        6  4096 1 1 39 LEU HA   H 25.893 20.272   1.350 1.00 . A A . 215 LEU HA   1 1 
        6  4097 1 1 39 LEU HB2  H 26.189 17.954   1.417 1.00 . A A . 215 LEU HB2  1 1 
        6  4098 1 1 39 LEU HB3  H 24.956 17.642   0.212 1.00 . A A . 215 LEU HB3  1 1 
        6  4099 1 1 39 LEU HD11 H 28.804 17.187  -0.897 1.00 . A A . 215 LEU HD11 1 1 
        6  4100 1 1 39 LEU HD12 H 27.694 16.313   0.158 1.00 . A A . 215 LEU HD12 1 1 
        6  4101 1 1 39 LEU HD13 H 28.515 17.758   0.745 1.00 . A A . 215 LEU HD13 1 1 
        6  4102 1 1 39 LEU HD21 H 26.313 16.427  -1.787 1.00 . A A . 215 LEU HD21 1 1 
        6  4103 1 1 39 LEU HD22 H 26.946 17.762  -2.749 1.00 . A A . 215 LEU HD22 1 1 
        6  4104 1 1 39 LEU HD23 H 25.321 17.852  -2.081 1.00 . A A . 215 LEU HD23 1 1 
        6  4105 1 1 39 LEU HG   H 27.281 19.129  -0.873 1.00 . A A . 215 LEU HG   1 1 
        6  4106 1 1 39 LEU N    N 23.922 19.668   1.242 1.00 . A A . 215 LEU N    1 1 
        6  4107 1 1 39 LEU O    O 24.659 20.032  -1.668 1.00 . A A . 215 LEU O    1 1 
        6  4108 1 1 40 ASP C    C 26.248 21.741  -3.085 1.00 . A A . 216 ASP C    1 1 
        6  4109 1 1 40 ASP CA   C 25.776 22.566  -1.878 1.00 . A A . 216 ASP CA   1 1 
        6  4110 1 1 40 ASP CB   C 26.689 23.795  -1.660 1.00 . A A . 216 ASP CB   1 1 
        6  4111 1 1 40 ASP CG   C 26.896 24.049  -0.169 1.00 . A A . 216 ASP CG   1 1 
        6  4112 1 1 40 ASP H    H 26.173 22.078   0.144 1.00 . A A . 216 ASP H    1 1 
        6  4113 1 1 40 ASP HA   H 24.766 22.902  -2.061 1.00 . A A . 216 ASP HA   1 1 
        6  4114 1 1 40 ASP HB2  H 27.652 23.628  -2.123 1.00 . A A . 216 ASP HB2  1 1 
        6  4115 1 1 40 ASP HB3  H 26.230 24.669  -2.103 1.00 . A A . 216 ASP HB3  1 1 
        6  4116 1 1 40 ASP N    N 25.764 21.731  -0.678 1.00 . A A . 216 ASP N    1 1 
        6  4117 1 1 40 ASP O    O 26.576 20.564  -2.940 1.00 . A A . 216 ASP O    1 1 
        6  4118 1 1 40 ASP OD1  O 25.968 24.526   0.465 1.00 . A A . 216 ASP OD1  1 1 
        6  4119 1 1 40 ASP OD2  O 27.982 23.773   0.314 1.00 . A A . 216 ASP OD2  1 1 
        6  4120 1 1 41 PRO C    C 28.145 21.064  -5.383 1.00 . A A . 217 PRO C    1 1 
        6  4121 1 1 41 PRO CA   C 26.708 21.581  -5.495 1.00 . A A . 217 PRO CA   1 1 
        6  4122 1 1 41 PRO CB   C 26.568 22.619  -6.626 1.00 . A A . 217 PRO CB   1 1 
        6  4123 1 1 41 PRO CD   C 25.908 23.709  -4.576 1.00 . A A . 217 PRO CD   1 1 
        6  4124 1 1 41 PRO CG   C 25.664 23.680  -6.083 1.00 . A A . 217 PRO CG   1 1 
        6  4125 1 1 41 PRO HA   H 26.039 20.757  -5.679 1.00 . A A . 217 PRO HA   1 1 
        6  4126 1 1 41 PRO HB2  H 27.534 23.039  -6.868 1.00 . A A . 217 PRO HB2  1 1 
        6  4127 1 1 41 PRO HB3  H 26.128 22.168  -7.504 1.00 . A A . 217 PRO HB3  1 1 
        6  4128 1 1 41 PRO HD2  H 26.720 24.384  -4.342 1.00 . A A . 217 PRO HD2  1 1 
        6  4129 1 1 41 PRO HD3  H 25.010 23.989  -4.053 1.00 . A A . 217 PRO HD3  1 1 
        6  4130 1 1 41 PRO HG2  H 25.908 24.640  -6.524 1.00 . A A . 217 PRO HG2  1 1 
        6  4131 1 1 41 PRO HG3  H 24.631 23.433  -6.279 1.00 . A A . 217 PRO HG3  1 1 
        6  4132 1 1 41 PRO N    N 26.276 22.316  -4.266 1.00 . A A . 217 PRO N    1 1 
        6  4133 1 1 41 PRO O    O 29.005 21.706  -4.781 1.00 . A A . 217 PRO O    1 1 
        6  4134 1 1 42 ARG C    C 30.761 20.055  -6.687 1.00 . A A . 218 ARG C    1 1 
        6  4135 1 1 42 ARG CA   C 29.699 19.264  -5.909 1.00 . A A . 218 ARG CA   1 1 
        6  4136 1 1 42 ARG CB   C 29.624 17.835  -6.472 1.00 . A A . 218 ARG CB   1 1 
        6  4137 1 1 42 ARG CD   C 31.113 15.990  -7.287 1.00 . A A . 218 ARG CD   1 1 
        6  4138 1 1 42 ARG CG   C 30.955 17.085  -6.234 1.00 . A A . 218 ARG CG   1 1 
        6  4139 1 1 42 ARG CZ   C 33.501 15.558  -7.436 1.00 . A A . 218 ARG CZ   1 1 
        6  4140 1 1 42 ARG H    H 27.645 19.423  -6.408 1.00 . A A . 218 ARG H    1 1 
        6  4141 1 1 42 ARG HA   H 30.008 19.205  -4.877 1.00 . A A . 218 ARG HA   1 1 
        6  4142 1 1 42 ARG HB2  H 28.823 17.303  -5.979 1.00 . A A . 218 ARG HB2  1 1 
        6  4143 1 1 42 ARG HB3  H 29.420 17.876  -7.532 1.00 . A A . 218 ARG HB3  1 1 
        6  4144 1 1 42 ARG HD2  H 30.237 15.360  -7.283 1.00 . A A . 218 ARG HD2  1 1 
        6  4145 1 1 42 ARG HD3  H 31.210 16.460  -8.259 1.00 . A A . 218 ARG HD3  1 1 
        6  4146 1 1 42 ARG HE   H 32.201 14.333  -6.530 1.00 . A A . 218 ARG HE   1 1 
        6  4147 1 1 42 ARG HG2  H 31.788 17.767  -6.309 1.00 . A A . 218 ARG HG2  1 1 
        6  4148 1 1 42 ARG HG3  H 30.945 16.636  -5.252 1.00 . A A . 218 ARG HG3  1 1 
        6  4149 1 1 42 ARG HH11 H 32.849 17.271  -8.242 1.00 . A A . 218 ARG HH11 1 1 
        6  4150 1 1 42 ARG HH12 H 34.549 16.974  -8.387 1.00 . A A . 218 ARG HH12 1 1 
        6  4151 1 1 42 ARG HH21 H 34.434 13.936  -6.723 1.00 . A A . 218 ARG HH21 1 1 
        6  4152 1 1 42 ARG HH22 H 35.445 15.087  -7.531 1.00 . A A . 218 ARG HH22 1 1 
        6  4153 1 1 42 ARG N    N 28.381 19.890  -5.956 1.00 . A A . 218 ARG N    1 1 
        6  4154 1 1 42 ARG NE   N 32.297 15.179  -7.016 1.00 . A A . 218 ARG NE   1 1 
        6  4155 1 1 42 ARG NH1  N 33.644 16.689  -8.070 1.00 . A A . 218 ARG NH1  1 1 
        6  4156 1 1 42 ARG NH2  N 34.541 14.802  -7.211 1.00 . A A . 218 ARG NH2  1 1 
        6  4157 1 1 42 ARG O    O 31.912 20.116  -6.250 1.00 . A A . 218 ARG O    1 1 
        6  4158 1 1 43 LEU C    C 30.953 22.801  -8.931 1.00 . A A . 219 LEU C    1 1 
        6  4159 1 1 43 LEU CA   C 31.398 21.361  -8.661 1.00 . A A . 219 LEU CA   1 1 
        6  4160 1 1 43 LEU CB   C 31.613 20.644 -10.013 1.00 . A A . 219 LEU CB   1 1 
        6  4161 1 1 43 LEU CD1  C 34.129 20.989 -10.155 1.00 . A A . 219 LEU CD1  1 1 
        6  4162 1 1 43 LEU CD2  C 32.753 20.724 -12.237 1.00 . A A . 219 LEU CD2  1 1 
        6  4163 1 1 43 LEU CG   C 32.766 21.290 -10.812 1.00 . A A . 219 LEU CG   1 1 
        6  4164 1 1 43 LEU H    H 29.485 20.544  -8.171 1.00 . A A . 219 LEU H    1 1 
        6  4165 1 1 43 LEU HA   H 32.337 21.380  -8.133 1.00 . A A . 219 LEU HA   1 1 
        6  4166 1 1 43 LEU HB2  H 31.841 19.603  -9.836 1.00 . A A . 219 LEU HB2  1 1 
        6  4167 1 1 43 LEU HB3  H 30.708 20.712 -10.599 1.00 . A A . 219 LEU HB3  1 1 
        6  4168 1 1 43 LEU HD11 H 34.912 21.045 -10.900 1.00 . A A . 219 LEU HD11 1 1 
        6  4169 1 1 43 LEU HD12 H 34.119 19.997  -9.727 1.00 . A A . 219 LEU HD12 1 1 
        6  4170 1 1 43 LEU HD13 H 34.328 21.713  -9.378 1.00 . A A . 219 LEU HD13 1 1 
        6  4171 1 1 43 LEU HD21 H 32.739 19.645 -12.195 1.00 . A A . 219 LEU HD21 1 1 
        6  4172 1 1 43 LEU HD22 H 33.640 21.051 -12.762 1.00 . A A . 219 LEU HD22 1 1 
        6  4173 1 1 43 LEU HD23 H 31.876 21.075 -12.759 1.00 . A A . 219 LEU HD23 1 1 
        6  4174 1 1 43 LEU HG   H 32.622 22.359 -10.856 1.00 . A A . 219 LEU HG   1 1 
        6  4175 1 1 43 LEU N    N 30.406 20.628  -7.850 1.00 . A A . 219 LEU N    1 1 
        6  4176 1 1 43 LEU O    O 30.561 23.133 -10.049 1.00 . A A . 219 LEU O    1 1 
        6  4177 1 1 44 GLU C    C 31.524 25.933  -7.150 1.00 . A A . 220 GLU C    1 1 
        6  4178 1 1 44 GLU CA   C 30.666 25.069  -8.067 1.00 . A A . 220 GLU CA   1 1 
        6  4179 1 1 44 GLU CB   C 29.185 25.290  -7.729 1.00 . A A . 220 GLU CB   1 1 
        6  4180 1 1 44 GLU CD   C 28.489 25.323 -10.144 1.00 . A A . 220 GLU CD   1 1 
        6  4181 1 1 44 GLU CG   C 28.282 24.645  -8.793 1.00 . A A . 220 GLU CG   1 1 
        6  4182 1 1 44 GLU H    H 31.372 23.345  -7.048 1.00 . A A . 220 GLU H    1 1 
        6  4183 1 1 44 GLU HA   H 30.844 25.373  -9.088 1.00 . A A . 220 GLU HA   1 1 
        6  4184 1 1 44 GLU HB2  H 28.972 24.854  -6.765 1.00 . A A . 220 GLU HB2  1 1 
        6  4185 1 1 44 GLU HB3  H 28.985 26.351  -7.692 1.00 . A A . 220 GLU HB3  1 1 
        6  4186 1 1 44 GLU HG2  H 28.515 23.597  -8.882 1.00 . A A . 220 GLU HG2  1 1 
        6  4187 1 1 44 GLU HG3  H 27.249 24.757  -8.497 1.00 . A A . 220 GLU HG3  1 1 
        6  4188 1 1 44 GLU N    N 31.038 23.658  -7.915 1.00 . A A . 220 GLU N    1 1 
        6  4189 1 1 44 GLU O    O 31.241 27.114  -6.945 1.00 . A A . 220 GLU O    1 1 
        6  4190 1 1 44 GLU OE1  O 29.004 26.429 -10.157 1.00 . A A . 220 GLU OE1  1 1 
        6  4191 1 1 44 GLU OE2  O 28.137 24.724 -11.147 1.00 . A A . 220 GLU OE2  1 1 
        6  4192 1 1 45 THR C    C 34.745 25.223  -5.441 1.00 . A A . 221 THR C    1 1 
        6  4193 1 1 45 THR CA   C 33.482 26.056  -5.712 1.00 . A A . 221 THR CA   1 1 
        6  4194 1 1 45 THR CB   C 32.749 26.414  -4.392 1.00 . A A . 221 THR CB   1 1 
        6  4195 1 1 45 THR CG2  C 32.903 25.320  -3.307 1.00 . A A . 221 THR CG2  1 1 
        6  4196 1 1 45 THR H    H 32.752 24.394  -6.814 1.00 . A A . 221 THR H    1 1 
        6  4197 1 1 45 THR HA   H 33.765 26.980  -6.205 1.00 . A A . 221 THR HA   1 1 
        6  4198 1 1 45 THR HB   H 31.699 26.543  -4.609 1.00 . A A . 221 THR HB   1 1 
        6  4199 1 1 45 THR HG1  H 33.121 28.315  -4.558 1.00 . A A . 221 THR HG1  1 1 
        6  4200 1 1 45 THR HG21 H 33.939 25.245  -3.000 1.00 . A A . 221 THR HG21 1 1 
        6  4201 1 1 45 THR HG22 H 32.570 24.368  -3.688 1.00 . A A . 221 THR HG22 1 1 
        6  4202 1 1 45 THR HG23 H 32.301 25.586  -2.448 1.00 . A A . 221 THR HG23 1 1 
        6  4203 1 1 45 THR N    N 32.577 25.334  -6.604 1.00 . A A . 221 THR N    1 1 
        6  4204 1 1 45 THR O    O 34.651 24.098  -4.953 1.00 . A A . 221 THR O    1 1 
        6  4205 1 1 45 THR OG1  O 33.269 27.637  -3.893 1.00 . A A . 221 THR OG1  1 1 
        6  4206 1 1 46 ARG C    C 37.135 23.703  -6.262 1.00 . A A . 222 ARG C    1 1 
        6  4207 1 1 46 ARG CA   C 37.172 25.046  -5.542 1.00 . A A . 222 ARG CA   1 1 
        6  4208 1 1 46 ARG CB   C 37.388 24.817  -4.041 1.00 . A A . 222 ARG CB   1 1 
        6  4209 1 1 46 ARG CD   C 38.955 23.947  -2.304 1.00 . A A . 222 ARG CD   1 1 
        6  4210 1 1 46 ARG CG   C 38.755 24.169  -3.804 1.00 . A A . 222 ARG CG   1 1 
        6  4211 1 1 46 ARG CZ   C 37.915 22.694  -0.503 1.00 . A A . 222 ARG CZ   1 1 
        6  4212 1 1 46 ARG H    H 35.957 26.669  -6.157 1.00 . A A . 222 ARG H    1 1 
        6  4213 1 1 46 ARG HA   H 37.992 25.632  -5.930 1.00 . A A . 222 ARG HA   1 1 
        6  4214 1 1 46 ARG HB2  H 37.344 25.763  -3.521 1.00 . A A . 222 ARG HB2  1 1 
        6  4215 1 1 46 ARG HB3  H 36.616 24.165  -3.664 1.00 . A A . 222 ARG HB3  1 1 
        6  4216 1 1 46 ARG HD2  H 39.941 23.548  -2.128 1.00 . A A . 222 ARG HD2  1 1 
        6  4217 1 1 46 ARG HD3  H 38.855 24.892  -1.790 1.00 . A A . 222 ARG HD3  1 1 
        6  4218 1 1 46 ARG HE   H 37.305 22.619  -2.409 1.00 . A A . 222 ARG HE   1 1 
        6  4219 1 1 46 ARG HG2  H 38.801 23.219  -4.319 1.00 . A A . 222 ARG HG2  1 1 
        6  4220 1 1 46 ARG HG3  H 39.531 24.819  -4.174 1.00 . A A . 222 ARG HG3  1 1 
        6  4221 1 1 46 ARG HH11 H 39.515 23.799  -0.025 1.00 . A A . 222 ARG HH11 1 1 
        6  4222 1 1 46 ARG HH12 H 38.767 22.956   1.290 1.00 . A A . 222 ARG HH12 1 1 
        6  4223 1 1 46 ARG HH21 H 36.320 21.498  -0.690 1.00 . A A . 222 ARG HH21 1 1 
        6  4224 1 1 46 ARG HH22 H 36.967 21.640   0.909 1.00 . A A . 222 ARG HH22 1 1 
        6  4225 1 1 46 ARG N    N 35.923 25.771  -5.764 1.00 . A A . 222 ARG N    1 1 
        6  4226 1 1 46 ARG NE   N 37.961 23.010  -1.794 1.00 . A A . 222 ARG NE   1 1 
        6  4227 1 1 46 ARG NH1  N 38.802 23.187   0.318 1.00 . A A . 222 ARG NH1  1 1 
        6  4228 1 1 46 ARG NH2  N 36.995 21.883  -0.060 1.00 . A A . 222 ARG NH2  1 1 
        6  4229 1 1 46 ARG O    O 37.498 23.665  -7.426 1.00 . A A . 222 ARG O    1 1 
        6  4230 1 1 46 ARG OXT  O 36.737 22.730  -5.641 1.00 . A A . 222 ARG OXT  1 1 
        7  4231 1 1  1 GLY C    C 34.005 -2.828 -24.868 1.00 . A A . 177 GLY C    1 1 
        7  4232 1 1  1 GLY CA   C 33.804 -3.872 -25.960 1.00 . A A . 177 GLY CA   1 1 
        7  4233 1 1  1 GLY H1   H 31.773 -3.646 -25.557 1.00 . A A . 177 GLY H1   1 1 
        7  4234 1 1  1 GLY H2   H 32.123 -4.850 -26.704 1.00 . A A . 177 GLY H2   1 1 
        7  4235 1 1  1 GLY H3   H 32.218 -3.210 -27.135 1.00 . A A . 177 GLY H3   1 1 
        7  4236 1 1  1 GLY HA2  H 34.088 -4.846 -25.585 1.00 . A A . 177 GLY HA2  1 1 
        7  4237 1 1  1 GLY HA3  H 34.417 -3.620 -26.812 1.00 . A A . 177 GLY HA3  1 1 
        7  4238 1 1  1 GLY N    N 32.372 -3.896 -26.369 1.00 . A A . 177 GLY N    1 1 
        7  4239 1 1  1 GLY O    O 34.558 -3.120 -23.809 1.00 . A A . 177 GLY O    1 1 
        7  4240 1 1  2 SER C    C 32.978 -0.895 -22.860 1.00 . A A . 178 SER C    1 1 
        7  4241 1 1  2 SER CA   C 33.684 -0.523 -24.168 1.00 . A A . 178 SER CA   1 1 
        7  4242 1 1  2 SER CB   C 33.075  0.757 -24.746 1.00 . A A . 178 SER CB   1 1 
        7  4243 1 1  2 SER H    H 33.118 -1.431 -25.997 1.00 . A A . 178 SER H    1 1 
        7  4244 1 1  2 SER HA   H 34.734 -0.359 -23.979 1.00 . A A . 178 SER HA   1 1 
        7  4245 1 1  2 SER HB2  H 32.141  0.525 -25.231 1.00 . A A . 178 SER HB2  1 1 
        7  4246 1 1  2 SER HB3  H 32.896  1.467 -23.949 1.00 . A A . 178 SER HB3  1 1 
        7  4247 1 1  2 SER HG   H 33.833  0.857 -26.534 1.00 . A A . 178 SER HG   1 1 
        7  4248 1 1  2 SER N    N 33.551 -1.606 -25.135 1.00 . A A . 178 SER N    1 1 
        7  4249 1 1  2 SER O    O 32.004 -1.649 -22.876 1.00 . A A . 178 SER O    1 1 
        7  4250 1 1  2 SER OG   O 33.970  1.312 -25.701 1.00 . A A . 178 SER OG   1 1 
        7  4251 1 1  3 PRO C    C 31.399 -0.141 -20.302 1.00 . A A . 179 PRO C    1 1 
        7  4252 1 1  3 PRO CA   C 32.818 -0.704 -20.413 1.00 . A A . 179 PRO CA   1 1 
        7  4253 1 1  3 PRO CB   C 33.765 -0.038 -19.399 1.00 . A A . 179 PRO CB   1 1 
        7  4254 1 1  3 PRO CD   C 34.593  0.515 -21.595 1.00 . A A . 179 PRO CD   1 1 
        7  4255 1 1  3 PRO CG   C 34.451  1.045 -20.170 1.00 . A A . 179 PRO CG   1 1 
        7  4256 1 1  3 PRO HA   H 32.805 -1.770 -20.249 1.00 . A A . 179 PRO HA   1 1 
        7  4257 1 1  3 PRO HB2  H 33.207  0.380 -18.569 1.00 . A A . 179 PRO HB2  1 1 
        7  4258 1 1  3 PRO HB3  H 34.493 -0.750 -19.038 1.00 . A A . 179 PRO HB3  1 1 
        7  4259 1 1  3 PRO HD2  H 34.536  1.325 -22.309 1.00 . A A . 179 PRO HD2  1 1 
        7  4260 1 1  3 PRO HD3  H 35.516 -0.032 -21.710 1.00 . A A . 179 PRO HD3  1 1 
        7  4261 1 1  3 PRO HG2  H 33.848  1.946 -20.162 1.00 . A A . 179 PRO HG2  1 1 
        7  4262 1 1  3 PRO HG3  H 35.428  1.246 -19.754 1.00 . A A . 179 PRO HG3  1 1 
        7  4263 1 1  3 PRO N    N 33.439 -0.396 -21.736 1.00 . A A . 179 PRO N    1 1 
        7  4264 1 1  3 PRO O    O 30.586 -0.631 -19.519 1.00 . A A . 179 PRO O    1 1 
        7  4265 1 1  4 ASN C    C 29.510  2.219 -22.394 1.00 . A A . 180 ASN C    1 1 
        7  4266 1 1  4 ASN CA   C 29.799  1.527 -21.064 1.00 . A A . 180 ASN CA   1 1 
        7  4267 1 1  4 ASN CB   C 29.740  2.550 -19.925 1.00 . A A . 180 ASN CB   1 1 
        7  4268 1 1  4 ASN CG   C 31.030  3.366 -19.895 1.00 . A A . 180 ASN CG   1 1 
        7  4269 1 1  4 ASN H    H 31.807  1.248 -21.685 1.00 . A A . 180 ASN H    1 1 
        7  4270 1 1  4 ASN HA   H 29.047  0.772 -20.890 1.00 . A A . 180 ASN HA   1 1 
        7  4271 1 1  4 ASN HB2  H 28.901  3.214 -20.078 1.00 . A A . 180 ASN HB2  1 1 
        7  4272 1 1  4 ASN HB3  H 29.623  2.034 -18.984 1.00 . A A . 180 ASN HB3  1 1 
        7  4273 1 1  4 ASN HD21 H 31.475  2.868 -18.024 1.00 . A A . 180 ASN HD21 1 1 
        7  4274 1 1  4 ASN HD22 H 32.591  3.894 -18.789 1.00 . A A . 180 ASN HD22 1 1 
        7  4275 1 1  4 ASN N    N 31.117  0.897 -21.085 1.00 . A A . 180 ASN N    1 1 
        7  4276 1 1  4 ASN ND2  N 31.758  3.377 -18.812 1.00 . A A . 180 ASN ND2  1 1 
        7  4277 1 1  4 ASN O    O 30.081  3.266 -22.696 1.00 . A A . 180 ASN O    1 1 
        7  4278 1 1  4 ASN OD1  O 31.383  4.010 -20.882 1.00 . A A . 180 ASN OD1  1 1 
        7  4279 1 1  5 SER C    C 26.751  2.560 -24.500 1.00 . A A . 181 SER C    1 1 
        7  4280 1 1  5 SER CA   C 28.234  2.203 -24.485 1.00 . A A . 181 SER CA   1 1 
        7  4281 1 1  5 SER CB   C 28.532  1.213 -25.617 1.00 . A A . 181 SER CB   1 1 
        7  4282 1 1  5 SER H    H 28.179  0.801 -22.880 1.00 . A A . 181 SER H    1 1 
        7  4283 1 1  5 SER HA   H 28.805  3.107 -24.660 1.00 . A A . 181 SER HA   1 1 
        7  4284 1 1  5 SER HB2  H 29.490  0.749 -25.454 1.00 . A A . 181 SER HB2  1 1 
        7  4285 1 1  5 SER HB3  H 27.764  0.451 -25.646 1.00 . A A . 181 SER HB3  1 1 
        7  4286 1 1  5 SER HG   H 29.210  1.498 -27.420 1.00 . A A . 181 SER HG   1 1 
        7  4287 1 1  5 SER N    N 28.608  1.630 -23.183 1.00 . A A . 181 SER N    1 1 
        7  4288 1 1  5 SER O    O 26.242  3.096 -25.486 1.00 . A A . 181 SER O    1 1 
        7  4289 1 1  5 SER OG   O 28.561  1.919 -26.851 1.00 . A A . 181 SER OG   1 1 
        7  4290 1 1  6 SER C    C 24.418  3.726 -22.306 1.00 . A A . 182 SER C    1 1 
        7  4291 1 1  6 SER CA   C 24.633  2.557 -23.275 1.00 . A A . 182 SER CA   1 1 
        7  4292 1 1  6 SER CB   C 23.900  1.320 -22.747 1.00 . A A . 182 SER CB   1 1 
        7  4293 1 1  6 SER H    H 26.529  1.841 -22.644 1.00 . A A . 182 SER H    1 1 
        7  4294 1 1  6 SER HA   H 24.238  2.810 -24.246 1.00 . A A . 182 SER HA   1 1 
        7  4295 1 1  6 SER HB2  H 24.448  0.901 -21.921 1.00 . A A . 182 SER HB2  1 1 
        7  4296 1 1  6 SER HB3  H 22.912  1.604 -22.408 1.00 . A A . 182 SER HB3  1 1 
        7  4297 1 1  6 SER HG   H 24.672 -0.027 -23.918 1.00 . A A . 182 SER HG   1 1 
        7  4298 1 1  6 SER N    N 26.065  2.264 -23.396 1.00 . A A . 182 SER N    1 1 
        7  4299 1 1  6 SER O    O 25.224  3.926 -21.397 1.00 . A A . 182 SER O    1 1 
        7  4300 1 1  6 SER OG   O 23.800  0.352 -23.782 1.00 . A A . 182 SER OG   1 1 
        7  4301 1 1  7 PRO C    C 23.375  5.290 -20.088 1.00 . A A . 183 PRO C    1 1 
        7  4302 1 1  7 PRO CA   C 23.076  5.636 -21.548 1.00 . A A . 183 PRO CA   1 1 
        7  4303 1 1  7 PRO CB   C 21.576  5.887 -21.762 1.00 . A A . 183 PRO CB   1 1 
        7  4304 1 1  7 PRO CD   C 22.326  4.364 -23.509 1.00 . A A . 183 PRO CD   1 1 
        7  4305 1 1  7 PRO CG   C 21.310  5.472 -23.176 1.00 . A A . 183 PRO CG   1 1 
        7  4306 1 1  7 PRO HA   H 23.635  6.506 -21.852 1.00 . A A . 183 PRO HA   1 1 
        7  4307 1 1  7 PRO HB2  H 20.992  5.285 -21.075 1.00 . A A . 183 PRO HB2  1 1 
        7  4308 1 1  7 PRO HB3  H 21.344  6.934 -21.631 1.00 . A A . 183 PRO HB3  1 1 
        7  4309 1 1  7 PRO HD2  H 21.854  3.391 -23.466 1.00 . A A . 183 PRO HD2  1 1 
        7  4310 1 1  7 PRO HD3  H 22.759  4.533 -24.484 1.00 . A A . 183 PRO HD3  1 1 
        7  4311 1 1  7 PRO HG2  H 20.297  5.098 -23.270 1.00 . A A . 183 PRO HG2  1 1 
        7  4312 1 1  7 PRO HG3  H 21.456  6.311 -23.843 1.00 . A A . 183 PRO HG3  1 1 
        7  4313 1 1  7 PRO N    N 23.359  4.492 -22.460 1.00 . A A . 183 PRO N    1 1 
        7  4314 1 1  7 PRO O    O 22.696  4.456 -19.490 1.00 . A A . 183 PRO O    1 1 
        7  4315 1 1  8 ALA C    C 25.842  6.642 -17.651 1.00 . A A . 184 ALA C    1 1 
        7  4316 1 1  8 ALA CA   C 24.753  5.680 -18.110 1.00 . A A . 184 ALA CA   1 1 
        7  4317 1 1  8 ALA CB   C 25.246  4.232 -17.929 1.00 . A A . 184 ALA CB   1 1 
        7  4318 1 1  8 ALA H    H 24.903  6.610 -20.049 1.00 . A A . 184 ALA H    1 1 
        7  4319 1 1  8 ALA HA   H 23.875  5.822 -17.479 1.00 . A A . 184 ALA HA   1 1 
        7  4320 1 1  8 ALA HB1  H 24.597  3.554 -18.464 1.00 . A A . 184 ALA HB1  1 1 
        7  4321 1 1  8 ALA HB2  H 25.232  3.981 -16.877 1.00 . A A . 184 ALA HB2  1 1 
        7  4322 1 1  8 ALA HB3  H 26.256  4.138 -18.304 1.00 . A A . 184 ALA HB3  1 1 
        7  4323 1 1  8 ALA N    N 24.390  5.939 -19.517 1.00 . A A . 184 ALA N    1 1 
        7  4324 1 1  8 ALA O    O 26.788  6.243 -16.973 1.00 . A A . 184 ALA O    1 1 
        7  4325 1 1  9 SER C    C 26.027 10.305 -17.625 1.00 . A A . 185 SER C    1 1 
        7  4326 1 1  9 SER CA   C 26.683  8.927 -17.653 1.00 . A A . 185 SER CA   1 1 
        7  4327 1 1  9 SER CB   C 27.833  8.924 -18.663 1.00 . A A . 185 SER CB   1 1 
        7  4328 1 1  9 SER H    H 24.929  8.169 -18.570 1.00 . A A . 185 SER H    1 1 
        7  4329 1 1  9 SER HA   H 27.074  8.703 -16.671 1.00 . A A . 185 SER HA   1 1 
        7  4330 1 1  9 SER HB2  H 28.488  9.757 -18.476 1.00 . A A . 185 SER HB2  1 1 
        7  4331 1 1  9 SER HB3  H 28.388  8.000 -18.569 1.00 . A A . 185 SER HB3  1 1 
        7  4332 1 1  9 SER HG   H 27.967  9.422 -20.540 1.00 . A A . 185 SER HG   1 1 
        7  4333 1 1  9 SER N    N 25.703  7.911 -18.027 1.00 . A A . 185 SER N    1 1 
        7  4334 1 1  9 SER O    O 24.965 10.505 -18.216 1.00 . A A . 185 SER O    1 1 
        7  4335 1 1  9 SER OG   O 27.295  9.033 -19.973 1.00 . A A . 185 SER OG   1 1 
        7  4336 1 1 10 GLY C    C 26.922 13.460 -15.877 1.00 . A A . 186 GLY C    1 1 
        7  4337 1 1 10 GLY CA   C 26.112 12.607 -16.849 1.00 . A A . 186 GLY CA   1 1 
        7  4338 1 1 10 GLY H    H 27.503 11.039 -16.482 1.00 . A A . 186 GLY H    1 1 
        7  4339 1 1 10 GLY HA2  H 26.134 13.066 -17.830 1.00 . A A . 186 GLY HA2  1 1 
        7  4340 1 1 10 GLY HA3  H 25.088 12.557 -16.505 1.00 . A A . 186 GLY HA3  1 1 
        7  4341 1 1 10 GLY N    N 26.659 11.253 -16.938 1.00 . A A . 186 GLY N    1 1 
        7  4342 1 1 10 GLY O    O 27.874 12.982 -15.261 1.00 . A A . 186 GLY O    1 1 
        7  4343 1 1 11 PRO C    C 26.902 15.392 -13.349 1.00 . A A . 187 PRO C    1 1 
        7  4344 1 1 11 PRO CA   C 27.257 15.651 -14.812 1.00 . A A . 187 PRO CA   1 1 
        7  4345 1 1 11 PRO CB   C 26.770 17.027 -15.280 1.00 . A A . 187 PRO CB   1 1 
        7  4346 1 1 11 PRO CD   C 25.437 15.357 -16.436 1.00 . A A . 187 PRO CD   1 1 
        7  4347 1 1 11 PRO CG   C 25.409 16.778 -15.855 1.00 . A A . 187 PRO CG   1 1 
        7  4348 1 1 11 PRO HA   H 28.319 15.575 -14.949 1.00 . A A . 187 PRO HA   1 1 
        7  4349 1 1 11 PRO HB2  H 26.715 17.716 -14.444 1.00 . A A . 187 PRO HB2  1 1 
        7  4350 1 1 11 PRO HB3  H 27.428 17.419 -16.043 1.00 . A A . 187 PRO HB3  1 1 
        7  4351 1 1 11 PRO HD2  H 24.507 14.843 -16.231 1.00 . A A . 187 PRO HD2  1 1 
        7  4352 1 1 11 PRO HD3  H 25.632 15.382 -17.498 1.00 . A A . 187 PRO HD3  1 1 
        7  4353 1 1 11 PRO HG2  H 24.659 16.852 -15.078 1.00 . A A . 187 PRO HG2  1 1 
        7  4354 1 1 11 PRO HG3  H 25.198 17.490 -16.640 1.00 . A A . 187 PRO HG3  1 1 
        7  4355 1 1 11 PRO N    N 26.558 14.706 -15.731 1.00 . A A . 187 PRO N    1 1 
        7  4356 1 1 11 PRO O    O 27.391 16.072 -12.446 1.00 . A A . 187 PRO O    1 1 
        7  4357 1 1 12 LEU C    C 25.831 12.498 -11.588 1.00 . A A . 188 LEU C    1 1 
        7  4358 1 1 12 LEU CA   C 25.624 14.008 -11.782 1.00 . A A . 188 LEU CA   1 1 
        7  4359 1 1 12 LEU CB   C 24.122 14.341 -11.569 1.00 . A A . 188 LEU CB   1 1 
        7  4360 1 1 12 LEU CD1  C 23.882 16.738 -12.417 1.00 . A A . 188 LEU CD1  1 1 
        7  4361 1 1 12 LEU CD2  C 22.596 15.969 -10.410 1.00 . A A . 188 LEU CD2  1 1 
        7  4362 1 1 12 LEU CG   C 23.921 15.828 -11.176 1.00 . A A . 188 LEU CG   1 1 
        7  4363 1 1 12 LEU H    H 25.726 13.887 -13.901 1.00 . A A . 188 LEU H    1 1 
        7  4364 1 1 12 LEU HA   H 26.207 14.544 -11.048 1.00 . A A . 188 LEU HA   1 1 
        7  4365 1 1 12 LEU HB2  H 23.568 14.126 -12.470 1.00 . A A . 188 LEU HB2  1 1 
        7  4366 1 1 12 LEU HB3  H 23.737 13.714 -10.773 1.00 . A A . 188 LEU HB3  1 1 
        7  4367 1 1 12 LEU HD11 H 23.425 17.683 -12.154 1.00 . A A . 188 LEU HD11 1 1 
        7  4368 1 1 12 LEU HD12 H 23.304 16.275 -13.200 1.00 . A A . 188 LEU HD12 1 1 
        7  4369 1 1 12 LEU HD13 H 24.887 16.917 -12.762 1.00 . A A . 188 LEU HD13 1 1 
        7  4370 1 1 12 LEU HD21 H 22.725 15.606  -9.403 1.00 . A A . 188 LEU HD21 1 1 
        7  4371 1 1 12 LEU HD22 H 21.831 15.390 -10.906 1.00 . A A . 188 LEU HD22 1 1 
        7  4372 1 1 12 LEU HD23 H 22.298 17.008 -10.382 1.00 . A A . 188 LEU HD23 1 1 
        7  4373 1 1 12 LEU HG   H 24.731 16.142 -10.539 1.00 . A A . 188 LEU HG   1 1 
        7  4374 1 1 12 LEU N    N 26.054 14.393 -13.132 1.00 . A A . 188 LEU N    1 1 
        7  4375 1 1 12 LEU O    O 24.938 11.708 -11.895 1.00 . A A . 188 LEU O    1 1 
        7  4376 1 1 13 PRO C    C 26.248 10.006  -9.857 1.00 . A A . 189 PRO C    1 1 
        7  4377 1 1 13 PRO CA   C 27.244 10.624 -10.844 1.00 . A A . 189 PRO CA   1 1 
        7  4378 1 1 13 PRO CB   C 28.682 10.593 -10.283 1.00 . A A . 189 PRO CB   1 1 
        7  4379 1 1 13 PRO CD   C 28.116 12.912 -10.690 1.00 . A A . 189 PRO CD   1 1 
        7  4380 1 1 13 PRO CG   C 29.278 11.922 -10.631 1.00 . A A . 189 PRO CG   1 1 
        7  4381 1 1 13 PRO HA   H 27.211 10.089 -11.782 1.00 . A A . 189 PRO HA   1 1 
        7  4382 1 1 13 PRO HB2  H 28.667 10.460  -9.206 1.00 . A A . 189 PRO HB2  1 1 
        7  4383 1 1 13 PRO HB3  H 29.252  9.798 -10.743 1.00 . A A . 189 PRO HB3  1 1 
        7  4384 1 1 13 PRO HD2  H 27.950 13.363  -9.722 1.00 . A A . 189 PRO HD2  1 1 
        7  4385 1 1 13 PRO HD3  H 28.300 13.667 -11.440 1.00 . A A . 189 PRO HD3  1 1 
        7  4386 1 1 13 PRO HG2  H 29.991 12.225  -9.873 1.00 . A A . 189 PRO HG2  1 1 
        7  4387 1 1 13 PRO HG3  H 29.763 11.875 -11.597 1.00 . A A . 189 PRO HG3  1 1 
        7  4388 1 1 13 PRO N    N 26.970 12.075 -11.080 1.00 . A A . 189 PRO N    1 1 
        7  4389 1 1 13 PRO O    O 25.766 10.680  -8.947 1.00 . A A . 189 PRO O    1 1 
        7  4390 1 1 14 GLU C    C 25.510  8.137  -7.703 1.00 . A A . 190 GLU C    1 1 
        7  4391 1 1 14 GLU CA   C 25.010  8.036  -9.145 1.00 . A A . 190 GLU CA   1 1 
        7  4392 1 1 14 GLU CB   C 24.847  6.548  -9.524 1.00 . A A . 190 GLU CB   1 1 
        7  4393 1 1 14 GLU CD   C 25.033  6.601 -12.033 1.00 . A A . 190 GLU CD   1 1 
        7  4394 1 1 14 GLU CG   C 24.084  6.406 -10.852 1.00 . A A . 190 GLU CG   1 1 
        7  4395 1 1 14 GLU H    H 26.373  8.236 -10.781 1.00 . A A . 190 GLU H    1 1 
        7  4396 1 1 14 GLU HA   H 24.051  8.524  -9.217 1.00 . A A . 190 GLU HA   1 1 
        7  4397 1 1 14 GLU HB2  H 25.821  6.088  -9.615 1.00 . A A . 190 GLU HB2  1 1 
        7  4398 1 1 14 GLU HB3  H 24.295  6.044  -8.745 1.00 . A A . 190 GLU HB3  1 1 
        7  4399 1 1 14 GLU HG2  H 23.649  5.417 -10.907 1.00 . A A . 190 GLU HG2  1 1 
        7  4400 1 1 14 GLU HG3  H 23.292  7.142 -10.903 1.00 . A A . 190 GLU HG3  1 1 
        7  4401 1 1 14 GLU N    N 25.951  8.722 -10.041 1.00 . A A . 190 GLU N    1 1 
        7  4402 1 1 14 GLU O    O 26.714  8.068  -7.455 1.00 . A A . 190 GLU O    1 1 
        7  4403 1 1 14 GLU OE1  O 26.185  6.922 -11.796 1.00 . A A . 190 GLU OE1  1 1 
        7  4404 1 1 14 GLU OE2  O 24.592  6.422 -13.157 1.00 . A A . 190 GLU OE2  1 1 
        7  4405 1 1 15 GLY C    C 24.806  9.917  -4.899 1.00 . A A . 191 GLY C    1 1 
        7  4406 1 1 15 GLY CA   C 24.964  8.463  -5.336 1.00 . A A . 191 GLY CA   1 1 
        7  4407 1 1 15 GLY H    H 23.637  8.396  -7.007 1.00 . A A . 191 GLY H    1 1 
        7  4408 1 1 15 GLY HA2  H 24.341  7.825  -4.722 1.00 . A A . 191 GLY HA2  1 1 
        7  4409 1 1 15 GLY HA3  H 25.999  8.172  -5.206 1.00 . A A . 191 GLY HA3  1 1 
        7  4410 1 1 15 GLY N    N 24.586  8.326  -6.752 1.00 . A A . 191 GLY N    1 1 
        7  4411 1 1 15 GLY O    O 24.993 10.257  -3.731 1.00 . A A . 191 GLY O    1 1 
        7  4412 1 1 16 TRP C    C 23.461 12.818  -6.726 1.00 . A A . 192 TRP C    1 1 
        7  4413 1 1 16 TRP CA   C 24.276 12.189  -5.605 1.00 . A A . 192 TRP CA   1 1 
        7  4414 1 1 16 TRP CB   C 25.639 12.882  -5.525 1.00 . A A . 192 TRP CB   1 1 
        7  4415 1 1 16 TRP CD1  C 27.336 11.458  -4.313 1.00 . A A . 192 TRP CD1  1 1 
        7  4416 1 1 16 TRP CD2  C 26.227 12.846  -2.936 1.00 . A A . 192 TRP CD2  1 1 
        7  4417 1 1 16 TRP CE2  C 27.131 12.112  -2.131 1.00 . A A . 192 TRP CE2  1 1 
        7  4418 1 1 16 TRP CE3  C 25.405 13.797  -2.308 1.00 . A A . 192 TRP CE3  1 1 
        7  4419 1 1 16 TRP CG   C 26.373 12.408  -4.314 1.00 . A A . 192 TRP CG   1 1 
        7  4420 1 1 16 TRP CH2  C 26.393 13.263  -0.145 1.00 . A A . 192 TRP CH2  1 1 
        7  4421 1 1 16 TRP CZ2  C 27.217 12.313  -0.753 1.00 . A A . 192 TRP CZ2  1 1 
        7  4422 1 1 16 TRP CZ3  C 25.488 14.004  -0.920 1.00 . A A . 192 TRP CZ3  1 1 
        7  4423 1 1 16 TRP H    H 24.314 10.430  -6.766 1.00 . A A . 192 TRP H    1 1 
        7  4424 1 1 16 TRP HA   H 23.759 12.322  -4.669 1.00 . A A . 192 TRP HA   1 1 
        7  4425 1 1 16 TRP HB2  H 26.215 12.649  -6.409 1.00 . A A . 192 TRP HB2  1 1 
        7  4426 1 1 16 TRP HB3  H 25.495 13.951  -5.461 1.00 . A A . 192 TRP HB3  1 1 
        7  4427 1 1 16 TRP HD1  H 27.692 10.924  -5.181 1.00 . A A . 192 TRP HD1  1 1 
        7  4428 1 1 16 TRP HE1  H 28.476 10.642  -2.742 1.00 . A A . 192 TRP HE1  1 1 
        7  4429 1 1 16 TRP HE3  H 24.704 14.370  -2.897 1.00 . A A . 192 TRP HE3  1 1 
        7  4430 1 1 16 TRP HH2  H 26.451 13.427   0.921 1.00 . A A . 192 TRP HH2  1 1 
        7  4431 1 1 16 TRP HZ2  H 27.914 11.740  -0.161 1.00 . A A . 192 TRP HZ2  1 1 
        7  4432 1 1 16 TRP HZ3  H 24.854 14.741  -0.449 1.00 . A A . 192 TRP HZ3  1 1 
        7  4433 1 1 16 TRP N    N 24.457 10.768  -5.861 1.00 . A A . 192 TRP N    1 1 
        7  4434 1 1 16 TRP NE1  N 27.783 11.277  -3.018 1.00 . A A . 192 TRP NE1  1 1 
        7  4435 1 1 16 TRP O    O 24.018 13.397  -7.657 1.00 . A A . 192 TRP O    1 1 
        7  4436 1 1 17 GLU C    C 20.404 14.405  -7.033 1.00 . A A . 193 GLU C    1 1 
        7  4437 1 1 17 GLU CA   C 21.239 13.281  -7.647 1.00 . A A . 193 GLU CA   1 1 
        7  4438 1 1 17 GLU CB   C 20.318 12.195  -8.239 1.00 . A A . 193 GLU CB   1 1 
        7  4439 1 1 17 GLU CD   C 18.564 11.729  -9.965 1.00 . A A . 193 GLU CD   1 1 
        7  4440 1 1 17 GLU CG   C 19.449 12.804  -9.343 1.00 . A A . 193 GLU CG   1 1 
        7  4441 1 1 17 GLU H    H 21.758 12.244  -5.849 1.00 . A A . 193 GLU H    1 1 
        7  4442 1 1 17 GLU HA   H 21.834 13.692  -8.449 1.00 . A A . 193 GLU HA   1 1 
        7  4443 1 1 17 GLU HB2  H 20.922 11.403  -8.660 1.00 . A A . 193 GLU HB2  1 1 
        7  4444 1 1 17 GLU HB3  H 19.680 11.790  -7.471 1.00 . A A . 193 GLU HB3  1 1 
        7  4445 1 1 17 GLU HG2  H 18.824 13.579  -8.923 1.00 . A A . 193 GLU HG2  1 1 
        7  4446 1 1 17 GLU HG3  H 20.082 13.227 -10.107 1.00 . A A . 193 GLU HG3  1 1 
        7  4447 1 1 17 GLU N    N 22.136 12.708  -6.627 1.00 . A A . 193 GLU N    1 1 
        7  4448 1 1 17 GLU O    O 19.674 14.189  -6.064 1.00 . A A . 193 GLU O    1 1 
        7  4449 1 1 17 GLU OE1  O 18.822 10.562  -9.720 1.00 . A A . 193 GLU OE1  1 1 
        7  4450 1 1 17 GLU OE2  O 17.638 12.090 -10.673 1.00 . A A . 193 GLU OE2  1 1 
        7  4451 1 1 18 GLN C    C 18.304 16.656  -7.419 1.00 . A A . 194 GLN C    1 1 
        7  4452 1 1 18 GLN CA   C 19.784 16.766  -7.084 1.00 . A A . 194 GLN CA   1 1 
        7  4453 1 1 18 GLN CB   C 20.369 18.059  -7.668 1.00 . A A . 194 GLN CB   1 1 
        7  4454 1 1 18 GLN CD   C 20.232 20.554  -7.709 1.00 . A A . 194 GLN CD   1 1 
        7  4455 1 1 18 GLN CG   C 19.609 19.282  -7.142 1.00 . A A . 194 GLN CG   1 1 
        7  4456 1 1 18 GLN H    H 21.129 15.722  -8.364 1.00 . A A . 194 GLN H    1 1 
        7  4457 1 1 18 GLN HA   H 19.888 16.795  -6.011 1.00 . A A . 194 GLN HA   1 1 
        7  4458 1 1 18 GLN HB2  H 21.403 18.136  -7.373 1.00 . A A . 194 GLN HB2  1 1 
        7  4459 1 1 18 GLN HB3  H 20.301 18.035  -8.745 1.00 . A A . 194 GLN HB3  1 1 
        7  4460 1 1 18 GLN HE21 H 18.981 21.770  -6.762 1.00 . A A . 194 GLN HE21 1 1 
        7  4461 1 1 18 GLN HE22 H 20.147 22.538  -7.726 1.00 . A A . 194 GLN HE22 1 1 
        7  4462 1 1 18 GLN HG2  H 18.575 19.229  -7.447 1.00 . A A . 194 GLN HG2  1 1 
        7  4463 1 1 18 GLN HG3  H 19.669 19.308  -6.065 1.00 . A A . 194 GLN HG3  1 1 
        7  4464 1 1 18 GLN N    N 20.524 15.608  -7.597 1.00 . A A . 194 GLN N    1 1 
        7  4465 1 1 18 GLN NE2  N 19.745 21.717  -7.373 1.00 . A A . 194 GLN NE2  1 1 
        7  4466 1 1 18 GLN O    O 17.932 16.283  -8.531 1.00 . A A . 194 GLN O    1 1 
        7  4467 1 1 18 GLN OE1  O 21.185 20.484  -8.485 1.00 . A A . 194 GLN OE1  1 1 
        7  4468 1 1 19 ALA C    C 15.272 17.683  -5.554 1.00 . A A . 195 ALA C    1 1 
        7  4469 1 1 19 ALA CA   C 16.018 16.920  -6.647 1.00 . A A . 195 ALA CA   1 1 
        7  4470 1 1 19 ALA CB   C 15.552 15.460  -6.680 1.00 . A A . 195 ALA CB   1 1 
        7  4471 1 1 19 ALA H    H 17.825 17.280  -5.573 1.00 . A A . 195 ALA H    1 1 
        7  4472 1 1 19 ALA HA   H 15.787 17.374  -7.598 1.00 . A A . 195 ALA HA   1 1 
        7  4473 1 1 19 ALA HB1  H 15.423 15.097  -5.672 1.00 . A A . 195 ALA HB1  1 1 
        7  4474 1 1 19 ALA HB2  H 16.291 14.857  -7.187 1.00 . A A . 195 ALA HB2  1 1 
        7  4475 1 1 19 ALA HB3  H 14.613 15.395  -7.209 1.00 . A A . 195 ALA HB3  1 1 
        7  4476 1 1 19 ALA N    N 17.464 16.986  -6.443 1.00 . A A . 195 ALA N    1 1 
        7  4477 1 1 19 ALA O    O 15.852 18.067  -4.538 1.00 . A A . 195 ALA O    1 1 
        7  4478 1 1 20 ILE C    C 12.428 17.733  -3.857 1.00 . A A . 196 ILE C    1 1 
        7  4479 1 1 20 ILE CA   C 13.146 18.672  -4.851 1.00 . A A . 196 ILE CA   1 1 
        7  4480 1 1 20 ILE CB   C 12.109 19.528  -5.650 1.00 . A A . 196 ILE CB   1 1 
        7  4481 1 1 20 ILE CD1  C 10.778 17.495  -6.454 1.00 . A A . 196 ILE CD1  1 1 
        7  4482 1 1 20 ILE CG1  C 10.719 18.858  -5.736 1.00 . A A . 196 ILE CG1  1 1 
        7  4483 1 1 20 ILE CG2  C 12.603 19.764  -7.086 1.00 . A A . 196 ILE CG2  1 1 
        7  4484 1 1 20 ILE H    H 13.591 17.618  -6.637 1.00 . A A . 196 ILE H    1 1 
        7  4485 1 1 20 ILE HA   H 13.783 19.345  -4.288 1.00 . A A . 196 ILE HA   1 1 
        7  4486 1 1 20 ILE HB   H 11.997 20.484  -5.161 1.00 . A A . 196 ILE HB   1 1 
        7  4487 1 1 20 ILE HD11 H 10.211 16.770  -5.890 1.00 . A A . 196 ILE HD11 1 1 
        7  4488 1 1 20 ILE HD12 H 11.802 17.157  -6.544 1.00 . A A . 196 ILE HD12 1 1 
        7  4489 1 1 20 ILE HD13 H 10.348 17.594  -7.440 1.00 . A A . 196 ILE HD13 1 1 
        7  4490 1 1 20 ILE HG12 H 10.322 18.723  -4.745 1.00 . A A . 196 ILE HG12 1 1 
        7  4491 1 1 20 ILE HG13 H 10.064 19.514  -6.283 1.00 . A A . 196 ILE HG13 1 1 
        7  4492 1 1 20 ILE HG21 H 13.573 20.228  -7.068 1.00 . A A . 196 ILE HG21 1 1 
        7  4493 1 1 20 ILE HG22 H 11.908 20.410  -7.601 1.00 . A A . 196 ILE HG22 1 1 
        7  4494 1 1 20 ILE HG23 H 12.666 18.821  -7.607 1.00 . A A . 196 ILE HG23 1 1 
        7  4495 1 1 20 ILE N    N 13.983 17.925  -5.794 1.00 . A A . 196 ILE N    1 1 
        7  4496 1 1 20 ILE O    O 11.918 16.682  -4.247 1.00 . A A . 196 ILE O    1 1 
        7  4497 1 1 21 THR C    C 10.156 17.601  -1.688 1.00 . A A . 197 THR C    1 1 
        7  4498 1 1 21 THR CA   C 11.666 17.336  -1.567 1.00 . A A . 197 THR CA   1 1 
        7  4499 1 1 21 THR CB   C 12.204 17.740  -0.160 1.00 . A A . 197 THR CB   1 1 
        7  4500 1 1 21 THR CG2  C 12.899 16.567   0.584 1.00 . A A . 197 THR CG2  1 1 
        7  4501 1 1 21 THR H    H 12.763 18.990  -2.310 1.00 . A A . 197 THR H    1 1 
        7  4502 1 1 21 THR HA   H 11.852 16.295  -1.760 1.00 . A A . 197 THR HA   1 1 
        7  4503 1 1 21 THR HB   H 11.392 18.118   0.450 1.00 . A A . 197 THR HB   1 1 
        7  4504 1 1 21 THR HG1  H 12.736 19.484  -0.835 1.00 . A A . 197 THR HG1  1 1 
        7  4505 1 1 21 THR HG21 H 12.283 16.233   1.406 1.00 . A A . 197 THR HG21 1 1 
        7  4506 1 1 21 THR HG22 H 13.844 16.911   0.975 1.00 . A A . 197 THR HG22 1 1 
        7  4507 1 1 21 THR HG23 H 13.079 15.738  -0.081 1.00 . A A . 197 THR HG23 1 1 
        7  4508 1 1 21 THR N    N 12.359 18.136  -2.578 1.00 . A A . 197 THR N    1 1 
        7  4509 1 1 21 THR O    O  9.743 18.436  -2.492 1.00 . A A . 197 THR O    1 1 
        7  4510 1 1 21 THR OG1  O 13.152 18.782  -0.331 1.00 . A A . 197 THR OG1  1 1 
        7  4511 1 1 22 PRO C    C  7.470 18.595  -0.777 1.00 . A A . 198 PRO C    1 1 
        7  4512 1 1 22 PRO CA   C  7.848 17.130  -0.999 1.00 . A A . 198 PRO CA   1 1 
        7  4513 1 1 22 PRO CB   C  7.296 16.225   0.117 1.00 . A A . 198 PRO CB   1 1 
        7  4514 1 1 22 PRO CD   C  9.679 15.898   0.071 1.00 . A A . 198 PRO CD   1 1 
        7  4515 1 1 22 PRO CG   C  8.352 15.187   0.325 1.00 . A A . 198 PRO CG   1 1 
        7  4516 1 1 22 PRO HA   H  7.475 16.794  -1.954 1.00 . A A . 198 PRO HA   1 1 
        7  4517 1 1 22 PRO HB2  H  7.142 16.794   1.026 1.00 . A A . 198 PRO HB2  1 1 
        7  4518 1 1 22 PRO HB3  H  6.372 15.758  -0.194 1.00 . A A . 198 PRO HB3  1 1 
        7  4519 1 1 22 PRO HD2  H 10.031 16.353   0.984 1.00 . A A . 198 PRO HD2  1 1 
        7  4520 1 1 22 PRO HD3  H 10.410 15.214  -0.326 1.00 . A A . 198 PRO HD3  1 1 
        7  4521 1 1 22 PRO HG2  H  8.312 14.808   1.338 1.00 . A A . 198 PRO HG2  1 1 
        7  4522 1 1 22 PRO HG3  H  8.231 14.381  -0.383 1.00 . A A . 198 PRO HG3  1 1 
        7  4523 1 1 22 PRO N    N  9.326 16.924  -0.929 1.00 . A A . 198 PRO N    1 1 
        7  4524 1 1 22 PRO O    O  6.473 19.079  -1.313 1.00 . A A . 198 PRO O    1 1 
        7  4525 1 1 23 GLU C    C  8.309 21.572  -0.932 1.00 . A A . 199 GLU C    1 1 
        7  4526 1 1 23 GLU CA   C  8.027 20.709   0.300 1.00 . A A . 199 GLU CA   1 1 
        7  4527 1 1 23 GLU CB   C  8.894 21.162   1.483 1.00 . A A . 199 GLU CB   1 1 
        7  4528 1 1 23 GLU CD   C  9.383 23.052   3.048 1.00 . A A . 199 GLU CD   1 1 
        7  4529 1 1 23 GLU CG   C  8.618 22.634   1.797 1.00 . A A . 199 GLU CG   1 1 
        7  4530 1 1 23 GLU H    H  9.069 18.847   0.408 1.00 . A A . 199 GLU H    1 1 
        7  4531 1 1 23 GLU HA   H  6.981 20.836   0.571 1.00 . A A . 199 GLU HA   1 1 
        7  4532 1 1 23 GLU HB2  H  8.653 20.562   2.349 1.00 . A A . 199 GLU HB2  1 1 
        7  4533 1 1 23 GLU HB3  H  9.938 21.036   1.239 1.00 . A A . 199 GLU HB3  1 1 
        7  4534 1 1 23 GLU HG2  H  8.938 23.244   0.965 1.00 . A A . 199 GLU HG2  1 1 
        7  4535 1 1 23 GLU HG3  H  7.560 22.776   1.960 1.00 . A A . 199 GLU HG3  1 1 
        7  4536 1 1 23 GLU N    N  8.280 19.293   0.014 1.00 . A A . 199 GLU N    1 1 
        7  4537 1 1 23 GLU O    O  7.838 22.706  -1.023 1.00 . A A . 199 GLU O    1 1 
        7  4538 1 1 23 GLU OE1  O 10.232 22.291   3.481 1.00 . A A . 199 GLU OE1  1 1 
        7  4539 1 1 23 GLU OE2  O  9.107 24.126   3.557 1.00 . A A . 199 GLU OE2  1 1 
        7  4540 1 1 24 GLY C    C 10.748 22.486  -2.974 1.00 . A A . 200 GLY C    1 1 
        7  4541 1 1 24 GLY CA   C  9.400 21.770  -3.109 1.00 . A A . 200 GLY CA   1 1 
        7  4542 1 1 24 GLY H    H  9.415 20.116  -1.760 1.00 . A A . 200 GLY H    1 1 
        7  4543 1 1 24 GLY HA2  H  9.441 21.081  -3.950 1.00 . A A . 200 GLY HA2  1 1 
        7  4544 1 1 24 GLY HA3  H  8.629 22.510  -3.306 1.00 . A A . 200 GLY HA3  1 1 
        7  4545 1 1 24 GLY N    N  9.070 21.029  -1.883 1.00 . A A . 200 GLY N    1 1 
        7  4546 1 1 24 GLY O    O 11.185 23.170  -3.900 1.00 . A A . 200 GLY O    1 1 
        7  4547 1 1 25 GLU C    C 13.816 22.146  -2.262 1.00 . A A . 201 GLU C    1 1 
        7  4548 1 1 25 GLU CA   C 12.710 22.972  -1.611 1.00 . A A . 201 GLU CA   1 1 
        7  4549 1 1 25 GLU CB   C 12.971 23.110  -0.102 1.00 . A A . 201 GLU CB   1 1 
        7  4550 1 1 25 GLU CD   C 14.231 25.272  -0.305 1.00 . A A . 201 GLU CD   1 1 
        7  4551 1 1 25 GLU CG   C 14.308 23.820   0.155 1.00 . A A . 201 GLU CG   1 1 
        7  4552 1 1 25 GLU H    H 11.032 21.767  -1.101 1.00 . A A . 201 GLU H    1 1 
        7  4553 1 1 25 GLU HA   H 12.699 23.959  -2.058 1.00 . A A . 201 GLU HA   1 1 
        7  4554 1 1 25 GLU HB2  H 12.173 23.686   0.345 1.00 . A A . 201 GLU HB2  1 1 
        7  4555 1 1 25 GLU HB3  H 12.997 22.129   0.347 1.00 . A A . 201 GLU HB3  1 1 
        7  4556 1 1 25 GLU HG2  H 14.520 23.798   1.214 1.00 . A A . 201 GLU HG2  1 1 
        7  4557 1 1 25 GLU HG3  H 15.101 23.315  -0.374 1.00 . A A . 201 GLU HG3  1 1 
        7  4558 1 1 25 GLU N    N 11.414 22.327  -1.821 1.00 . A A . 201 GLU N    1 1 
        7  4559 1 1 25 GLU O    O 13.975 20.962  -1.963 1.00 . A A . 201 GLU O    1 1 
        7  4560 1 1 25 GLU OE1  O 13.135 25.729  -0.582 1.00 . A A . 201 GLU OE1  1 1 
        7  4561 1 1 25 GLU OE2  O 15.272 25.903  -0.383 1.00 . A A . 201 GLU OE2  1 1 
        7  4562 1 1 26 ILE C    C 16.766 21.739  -2.848 1.00 . A A . 202 ILE C    1 1 
        7  4563 1 1 26 ILE CA   C 15.657 22.067  -3.839 1.00 . A A . 202 ILE CA   1 1 
        7  4564 1 1 26 ILE CB   C 16.150 22.896  -5.068 1.00 . A A . 202 ILE CB   1 1 
        7  4565 1 1 26 ILE CD1  C 16.266 22.824  -7.590 1.00 . A A . 202 ILE CD1  1 1 
        7  4566 1 1 26 ILE CG1  C 16.323 21.987  -6.315 1.00 . A A . 202 ILE CG1  1 1 
        7  4567 1 1 26 ILE CG2  C 17.487 23.594  -4.772 1.00 . A A . 202 ILE CG2  1 1 
        7  4568 1 1 26 ILE H    H 14.403 23.713  -3.368 1.00 . A A . 202 ILE H    1 1 
        7  4569 1 1 26 ILE HA   H 15.273 21.131  -4.176 1.00 . A A . 202 ILE HA   1 1 
        7  4570 1 1 26 ILE HB   H 15.410 23.654  -5.285 1.00 . A A . 202 ILE HB   1 1 
        7  4571 1 1 26 ILE HD11 H 16.287 22.164  -8.445 1.00 . A A . 202 ILE HD11 1 1 
        7  4572 1 1 26 ILE HD12 H 17.115 23.490  -7.624 1.00 . A A . 202 ILE HD12 1 1 
        7  4573 1 1 26 ILE HD13 H 15.351 23.397  -7.604 1.00 . A A . 202 ILE HD13 1 1 
        7  4574 1 1 26 ILE HG12 H 17.275 21.482  -6.270 1.00 . A A . 202 ILE HG12 1 1 
        7  4575 1 1 26 ILE HG13 H 15.531 21.255  -6.354 1.00 . A A . 202 ILE HG13 1 1 
        7  4576 1 1 26 ILE HG21 H 17.432 24.095  -3.817 1.00 . A A . 202 ILE HG21 1 1 
        7  4577 1 1 26 ILE HG22 H 17.693 24.319  -5.545 1.00 . A A . 202 ILE HG22 1 1 
        7  4578 1 1 26 ILE HG23 H 18.279 22.860  -4.747 1.00 . A A . 202 ILE HG23 1 1 
        7  4579 1 1 26 ILE N    N 14.577 22.773  -3.158 1.00 . A A . 202 ILE N    1 1 
        7  4580 1 1 26 ILE O    O 17.189 22.574  -2.048 1.00 . A A . 202 ILE O    1 1 
        7  4581 1 1 27 TYR C    C 18.896 18.768  -2.685 1.00 . A A . 203 TYR C    1 1 
        7  4582 1 1 27 TYR CA   C 18.227 19.977  -2.018 1.00 . A A . 203 TYR CA   1 1 
        7  4583 1 1 27 TYR CB   C 17.610 19.638  -0.641 1.00 . A A . 203 TYR CB   1 1 
        7  4584 1 1 27 TYR CD1  C 15.696 18.117  -1.339 1.00 . A A . 203 TYR CD1  1 1 
        7  4585 1 1 27 TYR CD2  C 17.483 17.216   0.025 1.00 . A A . 203 TYR CD2  1 1 
        7  4586 1 1 27 TYR CE1  C 15.068 16.870  -1.344 1.00 . A A . 203 TYR CE1  1 1 
        7  4587 1 1 27 TYR CE2  C 16.858 15.969   0.026 1.00 . A A . 203 TYR CE2  1 1 
        7  4588 1 1 27 TYR CG   C 16.913 18.291  -0.658 1.00 . A A . 203 TYR CG   1 1 
        7  4589 1 1 27 TYR CZ   C 15.651 15.790  -0.666 1.00 . A A . 203 TYR CZ   1 1 
        7  4590 1 1 27 TYR H    H 16.796 19.881  -3.575 1.00 . A A . 203 TYR H    1 1 
        7  4591 1 1 27 TYR HA   H 18.973 20.751  -1.882 1.00 . A A . 203 TYR HA   1 1 
        7  4592 1 1 27 TYR HB2  H 18.394 19.626   0.102 1.00 . A A . 203 TYR HB2  1 1 
        7  4593 1 1 27 TYR HB3  H 16.894 20.404  -0.373 1.00 . A A . 203 TYR HB3  1 1 
        7  4594 1 1 27 TYR HD1  H 15.229 18.945  -1.841 1.00 . A A . 203 TYR HD1  1 1 
        7  4595 1 1 27 TYR HD2  H 18.414 17.349   0.548 1.00 . A A . 203 TYR HD2  1 1 
        7  4596 1 1 27 TYR HE1  H 14.142 16.739  -1.892 1.00 . A A . 203 TYR HE1  1 1 
        7  4597 1 1 27 TYR HE2  H 17.303 15.147   0.568 1.00 . A A . 203 TYR HE2  1 1 
        7  4598 1 1 27 TYR HH   H 15.657 13.916  -0.308 1.00 . A A . 203 TYR HH   1 1 
        7  4599 1 1 27 TYR N    N 17.196 20.486  -2.908 1.00 . A A . 203 TYR N    1 1 
        7  4600 1 1 27 TYR O    O 18.407 18.281  -3.704 1.00 . A A . 203 TYR O    1 1 
        7  4601 1 1 27 TYR OH   O 15.035 14.555  -0.665 1.00 . A A . 203 TYR OH   1 1 
        7  4602 1 1 28 TYR C    C 20.460 15.861  -2.050 1.00 . A A . 204 TYR C    1 1 
        7  4603 1 1 28 TYR CA   C 20.763 17.189  -2.769 1.00 . A A . 204 TYR CA   1 1 
        7  4604 1 1 28 TYR CB   C 22.268 17.529  -2.718 1.00 . A A . 204 TYR CB   1 1 
        7  4605 1 1 28 TYR CD1  C 21.934 19.508  -4.302 1.00 . A A . 204 TYR CD1  1 1 
        7  4606 1 1 28 TYR CD2  C 23.830 18.024  -4.645 1.00 . A A . 204 TYR CD2  1 1 
        7  4607 1 1 28 TYR CE1  C 22.342 20.275  -5.397 1.00 . A A . 204 TYR CE1  1 1 
        7  4608 1 1 28 TYR CE2  C 24.231 18.795  -5.741 1.00 . A A . 204 TYR CE2  1 1 
        7  4609 1 1 28 TYR CG   C 22.680 18.373  -3.920 1.00 . A A . 204 TYR CG   1 1 
        7  4610 1 1 28 TYR CZ   C 23.489 19.920  -6.117 1.00 . A A . 204 TYR CZ   1 1 
        7  4611 1 1 28 TYR H    H 20.407 18.738  -1.348 1.00 . A A . 204 TYR H    1 1 
        7  4612 1 1 28 TYR HA   H 20.461 17.092  -3.808 1.00 . A A . 204 TYR HA   1 1 
        7  4613 1 1 28 TYR HB2  H 22.464 18.095  -1.821 1.00 . A A . 204 TYR HB2  1 1 
        7  4614 1 1 28 TYR HB3  H 22.856 16.626  -2.696 1.00 . A A . 204 TYR HB3  1 1 
        7  4615 1 1 28 TYR HD1  H 21.047 19.793  -3.759 1.00 . A A . 204 TYR HD1  1 1 
        7  4616 1 1 28 TYR HD2  H 24.407 17.157  -4.362 1.00 . A A . 204 TYR HD2  1 1 
        7  4617 1 1 28 TYR HE1  H 21.772 21.145  -5.687 1.00 . A A . 204 TYR HE1  1 1 
        7  4618 1 1 28 TYR HE2  H 25.119 18.525  -6.292 1.00 . A A . 204 TYR HE2  1 1 
        7  4619 1 1 28 TYR HH   H 23.446 20.334  -7.979 1.00 . A A . 204 TYR HH   1 1 
        7  4620 1 1 28 TYR N    N 20.032 18.308  -2.153 1.00 . A A . 204 TYR N    1 1 
        7  4621 1 1 28 TYR O    O 20.277 15.840  -0.833 1.00 . A A . 204 TYR O    1 1 
        7  4622 1 1 28 TYR OH   O 23.889 20.676  -7.199 1.00 . A A . 204 TYR OH   1 1 
        7  4623 1 1 29 ILE C    C 21.283 12.520  -2.286 1.00 . A A . 205 ILE C    1 1 
        7  4624 1 1 29 ILE CA   C 20.070 13.436  -2.239 1.00 . A A . 205 ILE CA   1 1 
        7  4625 1 1 29 ILE CB   C 18.957 12.748  -3.054 1.00 . A A . 205 ILE CB   1 1 
        7  4626 1 1 29 ILE CD1  C 16.724 13.083  -4.176 1.00 . A A . 205 ILE CD1  1 1 
        7  4627 1 1 29 ILE CG1  C 17.733 13.670  -3.182 1.00 . A A . 205 ILE CG1  1 1 
        7  4628 1 1 29 ILE CG2  C 18.543 11.461  -2.339 1.00 . A A . 205 ILE CG2  1 1 
        7  4629 1 1 29 ILE H    H 20.511 14.820  -3.785 1.00 . A A . 205 ILE H    1 1 
        7  4630 1 1 29 ILE HA   H 19.751 13.545  -1.212 1.00 . A A . 205 ILE HA   1 1 
        7  4631 1 1 29 ILE HB   H 19.337 12.492  -4.042 1.00 . A A . 205 ILE HB   1 1 
        7  4632 1 1 29 ILE HD11 H 16.677 12.010  -4.057 1.00 . A A . 205 ILE HD11 1 1 
        7  4633 1 1 29 ILE HD12 H 17.027 13.320  -5.183 1.00 . A A . 205 ILE HD12 1 1 
        7  4634 1 1 29 ILE HD13 H 15.749 13.509  -3.987 1.00 . A A . 205 ILE HD13 1 1 
        7  4635 1 1 29 ILE HG12 H 17.256 13.768  -2.224 1.00 . A A . 205 ILE HG12 1 1 
        7  4636 1 1 29 ILE HG13 H 18.050 14.642  -3.528 1.00 . A A . 205 ILE HG13 1 1 
        7  4637 1 1 29 ILE HG21 H 19.346 10.741  -2.396 1.00 . A A . 205 ILE HG21 1 1 
        7  4638 1 1 29 ILE HG22 H 17.662 11.055  -2.813 1.00 . A A . 205 ILE HG22 1 1 
        7  4639 1 1 29 ILE HG23 H 18.327 11.677  -1.304 1.00 . A A . 205 ILE HG23 1 1 
        7  4640 1 1 29 ILE N    N 20.382 14.752  -2.817 1.00 . A A . 205 ILE N    1 1 
        7  4641 1 1 29 ILE O    O 21.844 12.277  -3.353 1.00 . A A . 205 ILE O    1 1 
        7  4642 1 1 30 ASN C    C 22.260  9.648  -1.405 1.00 . A A . 206 ASN C    1 1 
        7  4643 1 1 30 ASN CA   C 22.775 11.044  -1.072 1.00 . A A . 206 ASN CA   1 1 
        7  4644 1 1 30 ASN CB   C 23.406 11.043   0.327 1.00 . A A . 206 ASN CB   1 1 
        7  4645 1 1 30 ASN CG   C 23.487 12.466   0.869 1.00 . A A . 206 ASN CG   1 1 
        7  4646 1 1 30 ASN H    H 21.148 12.179  -0.317 1.00 . A A . 206 ASN H    1 1 
        7  4647 1 1 30 ASN HA   H 23.523 11.332  -1.799 1.00 . A A . 206 ASN HA   1 1 
        7  4648 1 1 30 ASN HB2  H 22.815 10.436   0.996 1.00 . A A . 206 ASN HB2  1 1 
        7  4649 1 1 30 ASN HB3  H 24.404 10.632   0.265 1.00 . A A . 206 ASN HB3  1 1 
        7  4650 1 1 30 ASN HD21 H 24.343 11.921   2.576 1.00 . A A . 206 ASN HD21 1 1 
        7  4651 1 1 30 ASN HD22 H 24.069 13.586   2.402 1.00 . A A . 206 ASN HD22 1 1 
        7  4652 1 1 30 ASN N    N 21.654 11.975  -1.132 1.00 . A A . 206 ASN N    1 1 
        7  4653 1 1 30 ASN ND2  N 24.008 12.675   2.047 1.00 . A A . 206 ASN ND2  1 1 
        7  4654 1 1 30 ASN O    O 21.944  8.864  -0.511 1.00 . A A . 206 ASN O    1 1 
        7  4655 1 1 30 ASN OD1  O 23.062 13.410   0.205 1.00 . A A . 206 ASN OD1  1 1 
        7  4656 1 1 31 HIS C    C 22.552  6.936  -2.567 1.00 . A A . 207 HIS C    1 1 
        7  4657 1 1 31 HIS CA   C 21.655  8.045  -3.112 1.00 . A A . 207 HIS CA   1 1 
        7  4658 1 1 31 HIS CB   C 21.548  7.977  -4.657 1.00 . A A . 207 HIS CB   1 1 
        7  4659 1 1 31 HIS CD2  C 19.592  9.579  -5.404 1.00 . A A . 207 HIS CD2  1 1 
        7  4660 1 1 31 HIS CE1  C 18.039  8.088  -5.645 1.00 . A A . 207 HIS CE1  1 1 
        7  4661 1 1 31 HIS CG   C 20.157  8.362  -5.098 1.00 . A A . 207 HIS CG   1 1 
        7  4662 1 1 31 HIS H    H 22.414 10.012  -3.370 1.00 . A A . 207 HIS H    1 1 
        7  4663 1 1 31 HIS HA   H 20.671  7.914  -2.686 1.00 . A A . 207 HIS HA   1 1 
        7  4664 1 1 31 HIS HB2  H 22.253  8.662  -5.097 1.00 . A A . 207 HIS HB2  1 1 
        7  4665 1 1 31 HIS HB3  H 21.762  6.974  -4.997 1.00 . A A . 207 HIS HB3  1 1 
        7  4666 1 1 31 HIS HD2  H 20.108 10.529  -5.380 1.00 . A A . 207 HIS HD2  1 1 
        7  4667 1 1 31 HIS HE1  H 17.090  7.614  -5.845 1.00 . A A . 207 HIS HE1  1 1 
        7  4668 1 1 31 HIS HE2  H 17.613 10.093  -6.009 1.00 . A A . 207 HIS HE2  1 1 
        7  4669 1 1 31 HIS N    N 22.159  9.347  -2.694 1.00 . A A . 207 HIS N    1 1 
        7  4670 1 1 31 HIS ND1  N 19.148  7.427  -5.260 1.00 . A A . 207 HIS ND1  1 1 
        7  4671 1 1 31 HIS NE2  N 18.256  9.403  -5.748 1.00 . A A . 207 HIS NE2  1 1 
        7  4672 1 1 31 HIS O    O 22.194  5.758  -2.612 1.00 . A A . 207 HIS O    1 1 
        7  4673 1 1 32 LYS C    C 23.980  5.579  -0.327 1.00 . A A . 208 LYS C    1 1 
        7  4674 1 1 32 LYS CA   C 24.640  6.348  -1.475 1.00 . A A . 208 LYS CA   1 1 
        7  4675 1 1 32 LYS CB   C 25.920  7.062  -0.981 1.00 . A A . 208 LYS CB   1 1 
        7  4676 1 1 32 LYS CD   C 26.954  8.499   0.792 1.00 . A A . 208 LYS CD   1 1 
        7  4677 1 1 32 LYS CE   C 26.748  9.113   2.179 1.00 . A A . 208 LYS CE   1 1 
        7  4678 1 1 32 LYS CG   C 25.726  7.665   0.423 1.00 . A A . 208 LYS CG   1 1 
        7  4679 1 1 32 LYS H    H 23.936  8.275  -2.027 1.00 . A A . 208 LYS H    1 1 
        7  4680 1 1 32 LYS HA   H 24.913  5.644  -2.247 1.00 . A A . 208 LYS HA   1 1 
        7  4681 1 1 32 LYS HB2  H 26.732  6.352  -0.950 1.00 . A A . 208 LYS HB2  1 1 
        7  4682 1 1 32 LYS HB3  H 26.171  7.853  -1.670 1.00 . A A . 208 LYS HB3  1 1 
        7  4683 1 1 32 LYS HD2  H 27.830  7.867   0.804 1.00 . A A . 208 LYS HD2  1 1 
        7  4684 1 1 32 LYS HD3  H 27.086  9.286   0.067 1.00 . A A . 208 LYS HD3  1 1 
        7  4685 1 1 32 LYS HE2  H 25.876  9.750   2.163 1.00 . A A . 208 LYS HE2  1 1 
        7  4686 1 1 32 LYS HE3  H 26.606  8.326   2.904 1.00 . A A . 208 LYS HE3  1 1 
        7  4687 1 1 32 LYS HG2  H 24.847  8.291   0.439 1.00 . A A . 208 LYS HG2  1 1 
        7  4688 1 1 32 LYS HG3  H 25.614  6.871   1.147 1.00 . A A . 208 LYS HG3  1 1 
        7  4689 1 1 32 LYS HZ1  H 27.905 10.152   3.563 1.00 . A A . 208 LYS HZ1  1 1 
        7  4690 1 1 32 LYS HZ2  H 27.956 10.799   1.992 1.00 . A A . 208 LYS HZ2  1 1 
        7  4691 1 1 32 LYS HZ3  H 28.807  9.373   2.356 1.00 . A A . 208 LYS HZ3  1 1 
        7  4692 1 1 32 LYS N    N 23.709  7.322  -2.040 1.00 . A A . 208 LYS N    1 1 
        7  4693 1 1 32 LYS NZ   N 27.945  9.919   2.550 1.00 . A A . 208 LYS NZ   1 1 
        7  4694 1 1 32 LYS O    O 24.080  4.355  -0.249 1.00 . A A . 208 LYS O    1 1 
        7  4695 1 1 33 ASN C    C 21.209  6.172   1.861 1.00 . A A . 209 ASN C    1 1 
        7  4696 1 1 33 ASN CA   C 22.654  5.695   1.728 1.00 . A A . 209 ASN CA   1 1 
        7  4697 1 1 33 ASN CB   C 23.425  6.039   3.004 1.00 . A A . 209 ASN CB   1 1 
        7  4698 1 1 33 ASN CG   C 23.551  7.552   3.147 1.00 . A A . 209 ASN CG   1 1 
        7  4699 1 1 33 ASN H    H 23.281  7.284   0.463 1.00 . A A . 209 ASN H    1 1 
        7  4700 1 1 33 ASN HA   H 22.650  4.620   1.611 1.00 . A A . 209 ASN HA   1 1 
        7  4701 1 1 33 ASN HB2  H 22.900  5.641   3.859 1.00 . A A . 209 ASN HB2  1 1 
        7  4702 1 1 33 ASN HB3  H 24.412  5.602   2.954 1.00 . A A . 209 ASN HB3  1 1 
        7  4703 1 1 33 ASN HD21 H 22.408  7.949   1.572 1.00 . A A . 209 ASN HD21 1 1 
        7  4704 1 1 33 ASN HD22 H 23.029  9.307   2.380 1.00 . A A . 209 ASN HD22 1 1 
        7  4705 1 1 33 ASN N    N 23.318  6.311   0.572 1.00 . A A . 209 ASN N    1 1 
        7  4706 1 1 33 ASN ND2  N 22.945  8.334   2.297 1.00 . A A . 209 ASN ND2  1 1 
        7  4707 1 1 33 ASN O    O 20.569  5.948   2.888 1.00 . A A . 209 ASN O    1 1 
        7  4708 1 1 33 ASN OD1  O 24.218  8.035   4.062 1.00 . A A . 209 ASN OD1  1 1 
        7  4709 1 1 34 LYS C    C 19.112  8.258   2.025 1.00 . A A . 210 LYS C    1 1 
        7  4710 1 1 34 LYS CA   C 19.319  7.311   0.844 1.00 . A A . 210 LYS CA   1 1 
        7  4711 1 1 34 LYS CB   C 18.343  6.131   0.959 1.00 . A A . 210 LYS CB   1 1 
        7  4712 1 1 34 LYS CD   C 18.143  5.571  -1.498 1.00 . A A . 210 LYS CD   1 1 
        7  4713 1 1 34 LYS CE   C 18.420  4.493  -2.547 1.00 . A A . 210 LYS CE   1 1 
        7  4714 1 1 34 LYS CG   C 18.629  5.081  -0.128 1.00 . A A . 210 LYS CG   1 1 
        7  4715 1 1 34 LYS H    H 21.250  6.970   0.023 1.00 . A A . 210 LYS H    1 1 
        7  4716 1 1 34 LYS HA   H 19.114  7.852  -0.064 1.00 . A A . 210 LYS HA   1 1 
        7  4717 1 1 34 LYS HB2  H 18.448  5.673   1.931 1.00 . A A . 210 LYS HB2  1 1 
        7  4718 1 1 34 LYS HB3  H 17.332  6.494   0.844 1.00 . A A . 210 LYS HB3  1 1 
        7  4719 1 1 34 LYS HD2  H 17.082  5.769  -1.455 1.00 . A A . 210 LYS HD2  1 1 
        7  4720 1 1 34 LYS HD3  H 18.666  6.471  -1.776 1.00 . A A . 210 LYS HD3  1 1 
        7  4721 1 1 34 LYS HE2  H 19.482  4.311  -2.605 1.00 . A A . 210 LYS HE2  1 1 
        7  4722 1 1 34 LYS HE3  H 17.913  3.579  -2.269 1.00 . A A . 210 LYS HE3  1 1 
        7  4723 1 1 34 LYS HG2  H 19.692  4.896  -0.174 1.00 . A A . 210 LYS HG2  1 1 
        7  4724 1 1 34 LYS HG3  H 18.119  4.162   0.122 1.00 . A A . 210 LYS HG3  1 1 
        7  4725 1 1 34 LYS HZ1  H 17.198  5.685  -3.741 1.00 . A A . 210 LYS HZ1  1 1 
        7  4726 1 1 34 LYS HZ2  H 17.512  4.147  -4.389 1.00 . A A . 210 LYS HZ2  1 1 
        7  4727 1 1 34 LYS HZ3  H 18.714  5.348  -4.423 1.00 . A A . 210 LYS HZ3  1 1 
        7  4728 1 1 34 LYS N    N 20.697  6.822   0.819 1.00 . A A . 210 LYS N    1 1 
        7  4729 1 1 34 LYS NZ   N 17.924  4.954  -3.875 1.00 . A A . 210 LYS NZ   1 1 
        7  4730 1 1 34 LYS O    O 18.269  8.014   2.890 1.00 . A A . 210 LYS O    1 1 
        7  4731 1 1 35 THR C    C 19.659 11.741   2.512 1.00 . A A . 211 THR C    1 1 
        7  4732 1 1 35 THR CA   C 19.782 10.346   3.118 1.00 . A A . 211 THR CA   1 1 
        7  4733 1 1 35 THR CB   C 21.020 10.283   4.017 1.00 . A A . 211 THR CB   1 1 
        7  4734 1 1 35 THR CG2  C 21.170  8.872   4.594 1.00 . A A . 211 THR CG2  1 1 
        7  4735 1 1 35 THR H    H 20.529  9.487   1.326 1.00 . A A . 211 THR H    1 1 
        7  4736 1 1 35 THR HA   H 18.902 10.151   3.717 1.00 . A A . 211 THR HA   1 1 
        7  4737 1 1 35 THR HB   H 20.914 10.988   4.827 1.00 . A A . 211 THR HB   1 1 
        7  4738 1 1 35 THR HG1  H 22.196 11.563   3.145 1.00 . A A . 211 THR HG1  1 1 
        7  4739 1 1 35 THR HG21 H 20.440  8.721   5.376 1.00 . A A . 211 THR HG21 1 1 
        7  4740 1 1 35 THR HG22 H 22.162  8.756   5.003 1.00 . A A . 211 THR HG22 1 1 
        7  4741 1 1 35 THR HG23 H 21.014  8.144   3.812 1.00 . A A . 211 THR HG23 1 1 
        7  4742 1 1 35 THR N    N 19.881  9.348   2.049 1.00 . A A . 211 THR N    1 1 
        7  4743 1 1 35 THR O    O 19.917 11.935   1.325 1.00 . A A . 211 THR O    1 1 
        7  4744 1 1 35 THR OG1  O 22.174 10.610   3.257 1.00 . A A . 211 THR OG1  1 1 
        7  4745 1 1 36 THR C    C 20.196 14.986   3.392 1.00 . A A . 212 THR C    1 1 
        7  4746 1 1 36 THR CA   C 19.075 14.088   2.860 1.00 . A A . 212 THR CA   1 1 
        7  4747 1 1 36 THR CB   C 17.732 14.627   3.361 1.00 . A A . 212 THR CB   1 1 
        7  4748 1 1 36 THR CG2  C 16.626 13.612   3.063 1.00 . A A . 212 THR CG2  1 1 
        7  4749 1 1 36 THR H    H 19.047 12.489   4.270 1.00 . A A . 212 THR H    1 1 
        7  4750 1 1 36 THR HA   H 19.072 14.108   1.775 1.00 . A A . 212 THR HA   1 1 
        7  4751 1 1 36 THR HB   H 17.505 15.556   2.865 1.00 . A A . 212 THR HB   1 1 
        7  4752 1 1 36 THR HG1  H 18.496 15.493   4.926 1.00 . A A . 212 THR HG1  1 1 
        7  4753 1 1 36 THR HG21 H 16.556 13.458   1.997 1.00 . A A . 212 THR HG21 1 1 
        7  4754 1 1 36 THR HG22 H 15.684 13.985   3.435 1.00 . A A . 212 THR HG22 1 1 
        7  4755 1 1 36 THR HG23 H 16.857 12.675   3.549 1.00 . A A . 212 THR HG23 1 1 
        7  4756 1 1 36 THR N    N 19.248 12.708   3.331 1.00 . A A . 212 THR N    1 1 
        7  4757 1 1 36 THR O    O 20.513 14.942   4.581 1.00 . A A . 212 THR O    1 1 
        7  4758 1 1 36 THR OG1  O 17.807 14.843   4.764 1.00 . A A . 212 THR OG1  1 1 
        7  4759 1 1 37 SER C    C 21.839 18.003   2.101 1.00 . A A . 213 SER C    1 1 
        7  4760 1 1 37 SER CA   C 21.869 16.710   2.945 1.00 . A A . 213 SER CA   1 1 
        7  4761 1 1 37 SER CB   C 23.224 15.995   2.798 1.00 . A A . 213 SER CB   1 1 
        7  4762 1 1 37 SER H    H 20.503 15.810   1.575 1.00 . A A . 213 SER H    1 1 
        7  4763 1 1 37 SER HA   H 21.726 16.963   3.991 1.00 . A A . 213 SER HA   1 1 
        7  4764 1 1 37 SER HB2  H 23.501 15.936   1.762 1.00 . A A . 213 SER HB2  1 1 
        7  4765 1 1 37 SER HB3  H 23.987 16.540   3.340 1.00 . A A . 213 SER HB3  1 1 
        7  4766 1 1 37 SER HG   H 22.408 14.230   2.853 1.00 . A A . 213 SER HG   1 1 
        7  4767 1 1 37 SER N    N 20.791 15.806   2.518 1.00 . A A . 213 SER N    1 1 
        7  4768 1 1 37 SER O    O 21.777 17.941   0.868 1.00 . A A . 213 SER O    1 1 
        7  4769 1 1 37 SER OG   O 23.113 14.679   3.324 1.00 . A A . 213 SER OG   1 1 
        7  4770 1 1 38 TRP C    C 23.196 20.842   1.512 1.00 . A A . 214 TRP C    1 1 
        7  4771 1 1 38 TRP CA   C 21.814 20.453   2.036 1.00 . A A . 214 TRP CA   1 1 
        7  4772 1 1 38 TRP CB   C 21.278 21.577   2.941 1.00 . A A . 214 TRP CB   1 1 
        7  4773 1 1 38 TRP CD1  C 20.380 20.373   4.995 1.00 . A A . 214 TRP CD1  1 1 
        7  4774 1 1 38 TRP CD2  C 18.726 21.056   3.618 1.00 . A A . 214 TRP CD2  1 1 
        7  4775 1 1 38 TRP CE2  C 18.111 20.408   4.718 1.00 . A A . 214 TRP CE2  1 1 
        7  4776 1 1 38 TRP CE3  C 17.879 21.576   2.609 1.00 . A A . 214 TRP CE3  1 1 
        7  4777 1 1 38 TRP CG   C 20.180 21.029   3.819 1.00 . A A . 214 TRP CG   1 1 
        7  4778 1 1 38 TRP CH2  C 15.910 20.795   3.811 1.00 . A A . 214 TRP CH2  1 1 
        7  4779 1 1 38 TRP CZ2  C 16.725 20.277   4.818 1.00 . A A . 214 TRP CZ2  1 1 
        7  4780 1 1 38 TRP CZ3  C 16.485 21.442   2.711 1.00 . A A . 214 TRP CZ3  1 1 
        7  4781 1 1 38 TRP H    H 21.887 19.187   3.743 1.00 . A A . 214 TRP H    1 1 
        7  4782 1 1 38 TRP HA   H 21.148 20.346   1.195 1.00 . A A . 214 TRP HA   1 1 
        7  4783 1 1 38 TRP HB2  H 22.079 21.979   3.553 1.00 . A A . 214 TRP HB2  1 1 
        7  4784 1 1 38 TRP HB3  H 20.889 22.371   2.326 1.00 . A A . 214 TRP HB3  1 1 
        7  4785 1 1 38 TRP HD1  H 21.339 20.164   5.452 1.00 . A A . 214 TRP HD1  1 1 
        7  4786 1 1 38 TRP HE1  H 19.026 19.534   6.368 1.00 . A A . 214 TRP HE1  1 1 
        7  4787 1 1 38 TRP HE3  H 18.299 22.078   1.753 1.00 . A A . 214 TRP HE3  1 1 
        7  4788 1 1 38 TRP HH2  H 14.837 20.697   3.880 1.00 . A A . 214 TRP HH2  1 1 
        7  4789 1 1 38 TRP HZ2  H 16.286 19.776   5.669 1.00 . A A . 214 TRP HZ2  1 1 
        7  4790 1 1 38 TRP HZ3  H 15.851 21.840   1.935 1.00 . A A . 214 TRP HZ3  1 1 
        7  4791 1 1 38 TRP N    N 21.860 19.177   2.762 1.00 . A A . 214 TRP N    1 1 
        7  4792 1 1 38 TRP NE1  N 19.158 20.013   5.523 1.00 . A A . 214 TRP NE1  1 1 
        7  4793 1 1 38 TRP O    O 23.339 21.853   0.825 1.00 . A A . 214 TRP O    1 1 
        7  4794 1 1 39 LEU C    C 25.592 20.863  -0.037 1.00 . A A . 215 LEU C    1 1 
        7  4795 1 1 39 LEU CA   C 25.586 20.361   1.416 1.00 . A A . 215 LEU CA   1 1 
        7  4796 1 1 39 LEU CB   C 26.528 19.140   1.593 1.00 . A A . 215 LEU CB   1 1 
        7  4797 1 1 39 LEU CD1  C 26.851 18.104  -0.757 1.00 . A A . 215 LEU CD1  1 1 
        7  4798 1 1 39 LEU CD2  C 26.631 16.628   1.287 1.00 . A A . 215 LEU CD2  1 1 
        7  4799 1 1 39 LEU CG   C 26.170 17.956   0.637 1.00 . A A . 215 LEU CG   1 1 
        7  4800 1 1 39 LEU H    H 24.046 19.278   2.427 1.00 . A A . 215 LEU H    1 1 
        7  4801 1 1 39 LEU HA   H 25.952 21.160   2.050 1.00 . A A . 215 LEU HA   1 1 
        7  4802 1 1 39 LEU HB2  H 27.543 19.454   1.417 1.00 . A A . 215 LEU HB2  1 1 
        7  4803 1 1 39 LEU HB3  H 26.448 18.802   2.618 1.00 . A A . 215 LEU HB3  1 1 
        7  4804 1 1 39 LEU HD11 H 27.294 17.161  -1.055 1.00 . A A . 215 LEU HD11 1 1 
        7  4805 1 1 39 LEU HD12 H 27.623 18.856  -0.729 1.00 . A A . 215 LEU HD12 1 1 
        7  4806 1 1 39 LEU HD13 H 26.108 18.381  -1.487 1.00 . A A . 215 LEU HD13 1 1 
        7  4807 1 1 39 LEU HD21 H 27.604 16.765   1.735 1.00 . A A . 215 LEU HD21 1 1 
        7  4808 1 1 39 LEU HD22 H 26.691 15.858   0.530 1.00 . A A . 215 LEU HD22 1 1 
        7  4809 1 1 39 LEU HD23 H 25.926 16.325   2.045 1.00 . A A . 215 LEU HD23 1 1 
        7  4810 1 1 39 LEU HG   H 25.101 17.926   0.496 1.00 . A A . 215 LEU HG   1 1 
        7  4811 1 1 39 LEU N    N 24.215 20.054   1.855 1.00 . A A . 215 LEU N    1 1 
        7  4812 1 1 39 LEU O    O 24.947 20.281  -0.906 1.00 . A A . 215 LEU O    1 1 
        7  4813 1 1 40 ASP C    C 26.698 21.539  -2.677 1.00 . A A . 216 ASP C    1 1 
        7  4814 1 1 40 ASP CA   C 26.345 22.585  -1.611 1.00 . A A . 216 ASP CA   1 1 
        7  4815 1 1 40 ASP CB   C 27.370 23.745  -1.628 1.00 . A A . 216 ASP CB   1 1 
        7  4816 1 1 40 ASP CG   C 27.652 24.225  -0.206 1.00 . A A . 216 ASP CG   1 1 
        7  4817 1 1 40 ASP H    H 26.761 22.424   0.460 1.00 . A A . 216 ASP H    1 1 
        7  4818 1 1 40 ASP HA   H 25.365 22.982  -1.827 1.00 . A A . 216 ASP HA   1 1 
        7  4819 1 1 40 ASP HB2  H 28.296 23.412  -2.077 1.00 . A A . 216 ASP HB2  1 1 
        7  4820 1 1 40 ASP HB3  H 26.975 24.570  -2.204 1.00 . A A . 216 ASP HB3  1 1 
        7  4821 1 1 40 ASP N    N 26.292 21.980  -0.277 1.00 . A A . 216 ASP N    1 1 
        7  4822 1 1 40 ASP O    O 26.949 20.383  -2.351 1.00 . A A . 216 ASP O    1 1 
        7  4823 1 1 40 ASP OD1  O 28.522 23.654   0.429 1.00 . A A . 216 ASP OD1  1 1 
        7  4824 1 1 40 ASP OD2  O 26.991 25.155   0.226 1.00 . A A . 216 ASP OD2  1 1 
        7  4825 1 1 41 PRO C    C 28.439 20.353  -4.906 1.00 . A A . 217 PRO C    1 1 
        7  4826 1 1 41 PRO CA   C 27.045 20.969  -5.049 1.00 . A A . 217 PRO CA   1 1 
        7  4827 1 1 41 PRO CB   C 26.922 21.830  -6.326 1.00 . A A . 217 PRO CB   1 1 
        7  4828 1 1 41 PRO CD   C 26.442 23.269  -4.457 1.00 . A A . 217 PRO CD   1 1 
        7  4829 1 1 41 PRO CG   C 26.099 23.010  -5.918 1.00 . A A . 217 PRO CG   1 1 
        7  4830 1 1 41 PRO HA   H 26.309 20.185  -5.076 1.00 . A A . 217 PRO HA   1 1 
        7  4831 1 1 41 PRO HB2  H 27.901 22.151  -6.663 1.00 . A A . 217 PRO HB2  1 1 
        7  4832 1 1 41 PRO HB3  H 26.419 21.280  -7.109 1.00 . A A . 217 PRO HB3  1 1 
        7  4833 1 1 41 PRO HD2  H 27.320 23.900  -4.385 1.00 . A A . 217 PRO HD2  1 1 
        7  4834 1 1 41 PRO HD3  H 25.605 23.712  -3.944 1.00 . A A . 217 PRO HD3  1 1 
        7  4835 1 1 41 PRO HG2  H 26.349 23.871  -6.524 1.00 . A A . 217 PRO HG2  1 1 
        7  4836 1 1 41 PRO HG3  H 25.046 22.784  -6.008 1.00 . A A . 217 PRO HG3  1 1 
        7  4837 1 1 41 PRO N    N 26.720 21.916  -3.938 1.00 . A A . 217 PRO N    1 1 
        7  4838 1 1 41 PRO O    O 29.364 20.980  -4.390 1.00 . A A . 217 PRO O    1 1 
        7  4839 1 1 42 ARG C    C 30.942 19.036  -6.053 1.00 . A A . 218 ARG C    1 1 
        7  4840 1 1 42 ARG CA   C 29.814 18.364  -5.261 1.00 . A A . 218 ARG CA   1 1 
        7  4841 1 1 42 ARG CB   C 29.599 16.929  -5.785 1.00 . A A . 218 ARG CB   1 1 
        7  4842 1 1 42 ARG CD   C 30.878 14.951  -6.655 1.00 . A A . 218 ARG CD   1 1 
        7  4843 1 1 42 ARG CG   C 30.878 16.078  -5.621 1.00 . A A . 218 ARG CG   1 1 
        7  4844 1 1 42 ARG CZ   C 32.003 13.055  -5.618 1.00 . A A . 218 ARG CZ   1 1 
        7  4845 1 1 42 ARG H    H 27.772 18.659  -5.728 1.00 . A A . 218 ARG H    1 1 
        7  4846 1 1 42 ARG HA   H 30.108 18.306  -4.223 1.00 . A A . 218 ARG HA   1 1 
        7  4847 1 1 42 ARG HB2  H 28.797 16.471  -5.223 1.00 . A A . 218 ARG HB2  1 1 
        7  4848 1 1 42 ARG HB3  H 29.319 16.963  -6.827 1.00 . A A . 218 ARG HB3  1 1 
        7  4849 1 1 42 ARG HD2  H 29.970 14.374  -6.559 1.00 . A A . 218 ARG HD2  1 1 
        7  4850 1 1 42 ARG HD3  H 30.919 15.389  -7.647 1.00 . A A . 218 ARG HD3  1 1 
        7  4851 1 1 42 ARG HE   H 32.862 14.275  -6.952 1.00 . A A . 218 ARG HE   1 1 
        7  4852 1 1 42 ARG HG2  H 31.758 16.684  -5.761 1.00 . A A . 218 ARG HG2  1 1 
        7  4853 1 1 42 ARG HG3  H 30.898 15.646  -4.631 1.00 . A A . 218 ARG HG3  1 1 
        7  4854 1 1 42 ARG HH11 H 30.092 13.340  -5.090 1.00 . A A . 218 ARG HH11 1 1 
        7  4855 1 1 42 ARG HH12 H 30.890 12.005  -4.329 1.00 . A A . 218 ARG HH12 1 1 
        7  4856 1 1 42 ARG HH21 H 33.906 12.531  -5.955 1.00 . A A . 218 ARG HH21 1 1 
        7  4857 1 1 42 ARG HH22 H 33.048 11.549  -4.814 1.00 . A A . 218 ARG HH22 1 1 
        7  4858 1 1 42 ARG N    N 28.558 19.104  -5.349 1.00 . A A . 218 ARG N    1 1 
        7  4859 1 1 42 ARG NE   N 32.037 14.085  -6.460 1.00 . A A . 218 ARG NE   1 1 
        7  4860 1 1 42 ARG NH1  N 30.910 12.779  -4.962 1.00 . A A . 218 ARG NH1  1 1 
        7  4861 1 1 42 ARG NH2  N 33.068 12.321  -5.451 1.00 . A A . 218 ARG NH2  1 1 
        7  4862 1 1 42 ARG O    O 32.085 19.052  -5.596 1.00 . A A . 218 ARG O    1 1 
        7  4863 1 1 43 LEU C    C 31.583 21.705  -8.078 1.00 . A A . 219 LEU C    1 1 
        7  4864 1 1 43 LEU CA   C 31.690 20.179  -8.086 1.00 . A A . 219 LEU CA   1 1 
        7  4865 1 1 43 LEU CB   C 31.577 19.654  -9.536 1.00 . A A . 219 LEU CB   1 1 
        7  4866 1 1 43 LEU CD1  C 34.077 19.518 -10.014 1.00 . A A . 219 LEU CD1  1 1 
        7  4867 1 1 43 LEU CD2  C 32.420 19.836 -11.880 1.00 . A A . 219 LEU CD2  1 1 
        7  4868 1 1 43 LEU CG   C 32.737 20.170 -10.416 1.00 . A A . 219 LEU CG   1 1 
        7  4869 1 1 43 LEU H    H 29.721 19.513  -7.581 1.00 . A A . 219 LEU H    1 1 
        7  4870 1 1 43 LEU HA   H 32.658 19.896  -7.697 1.00 . A A . 219 LEU HA   1 1 
        7  4871 1 1 43 LEU HB2  H 31.594 18.571  -9.528 1.00 . A A . 219 LEU HB2  1 1 
        7  4872 1 1 43 LEU HB3  H 30.643 19.988  -9.967 1.00 . A A . 219 LEU HB3  1 1 
        7  4873 1 1 43 LEU HD11 H 34.736 19.477 -10.872 1.00 . A A . 219 LEU HD11 1 1 
        7  4874 1 1 43 LEU HD12 H 33.907 18.514  -9.653 1.00 . A A . 219 LEU HD12 1 1 
        7  4875 1 1 43 LEU HD13 H 34.547 20.103  -9.239 1.00 . A A . 219 LEU HD13 1 1 
        7  4876 1 1 43 LEU HD21 H 33.247 20.138 -12.507 1.00 . A A . 219 LEU HD21 1 1 
        7  4877 1 1 43 LEU HD22 H 31.527 20.361 -12.182 1.00 . A A . 219 LEU HD22 1 1 
        7  4878 1 1 43 LEU HD23 H 32.264 18.772 -11.979 1.00 . A A . 219 LEU HD23 1 1 
        7  4879 1 1 43 LEU HG   H 32.818 21.242 -10.308 1.00 . A A . 219 LEU HG   1 1 
        7  4880 1 1 43 LEU N    N 30.643 19.558  -7.250 1.00 . A A . 219 LEU N    1 1 
        7  4881 1 1 43 LEU O    O 31.079 22.302  -9.029 1.00 . A A . 219 LEU O    1 1 
        7  4882 1 1 44 GLU C    C 33.472 24.354  -7.128 1.00 . A A . 220 GLU C    1 1 
        7  4883 1 1 44 GLU CA   C 32.068 23.801  -6.902 1.00 . A A . 220 GLU CA   1 1 
        7  4884 1 1 44 GLU CB   C 31.569 24.235  -5.512 1.00 . A A . 220 GLU CB   1 1 
        7  4885 1 1 44 GLU CD   C 29.316 24.935  -6.359 1.00 . A A . 220 GLU CD   1 1 
        7  4886 1 1 44 GLU CG   C 30.054 24.019  -5.388 1.00 . A A . 220 GLU CG   1 1 
        7  4887 1 1 44 GLU H    H 32.494 21.812  -6.291 1.00 . A A . 220 GLU H    1 1 
        7  4888 1 1 44 GLU HA   H 31.412 24.213  -7.658 1.00 . A A . 220 GLU HA   1 1 
        7  4889 1 1 44 GLU HB2  H 32.077 23.654  -4.757 1.00 . A A . 220 GLU HB2  1 1 
        7  4890 1 1 44 GLU HB3  H 31.792 25.282  -5.365 1.00 . A A . 220 GLU HB3  1 1 
        7  4891 1 1 44 GLU HG2  H 29.811 22.989  -5.607 1.00 . A A . 220 GLU HG2  1 1 
        7  4892 1 1 44 GLU HG3  H 29.744 24.249  -4.378 1.00 . A A . 220 GLU HG3  1 1 
        7  4893 1 1 44 GLU N    N 32.084 22.337  -7.011 1.00 . A A . 220 GLU N    1 1 
        7  4894 1 1 44 GLU O    O 33.659 25.563  -7.265 1.00 . A A . 220 GLU O    1 1 
        7  4895 1 1 44 GLU OE1  O 29.565 26.128  -6.320 1.00 . A A . 220 GLU OE1  1 1 
        7  4896 1 1 44 GLU OE2  O 28.526 24.428  -7.137 1.00 . A A . 220 GLU OE2  1 1 
        7  4897 1 1 45 THR C    C 36.182 25.110  -6.576 1.00 . A A . 221 THR C    1 1 
        7  4898 1 1 45 THR CA   C 35.845 23.847  -7.366 1.00 . A A . 221 THR CA   1 1 
        7  4899 1 1 45 THR CB   C 36.132 24.051  -8.867 1.00 . A A . 221 THR CB   1 1 
        7  4900 1 1 45 THR CG2  C 35.310 25.218  -9.448 1.00 . A A . 221 THR CG2  1 1 
        7  4901 1 1 45 THR H    H 34.235 22.508  -7.042 1.00 . A A . 221 THR H    1 1 
        7  4902 1 1 45 THR HA   H 36.479 23.044  -7.001 1.00 . A A . 221 THR HA   1 1 
        7  4903 1 1 45 THR HB   H 35.877 23.146  -9.397 1.00 . A A . 221 THR HB   1 1 
        7  4904 1 1 45 THR HG1  H 37.962 24.132  -8.213 1.00 . A A . 221 THR HG1  1 1 
        7  4905 1 1 45 THR HG21 H 35.361 26.077  -8.796 1.00 . A A . 221 THR HG21 1 1 
        7  4906 1 1 45 THR HG22 H 34.279 24.915  -9.564 1.00 . A A . 221 THR HG22 1 1 
        7  4907 1 1 45 THR HG23 H 35.712 25.485 -10.416 1.00 . A A . 221 THR HG23 1 1 
        7  4908 1 1 45 THR N    N 34.452 23.455  -7.162 1.00 . A A . 221 THR N    1 1 
        7  4909 1 1 45 THR O    O 36.967 25.946  -7.025 1.00 . A A . 221 THR O    1 1 
        7  4910 1 1 45 THR OG1  O 37.516 24.316  -9.044 1.00 . A A . 221 THR OG1  1 1 
        7  4911 1 1 46 ARG C    C 35.515 27.689  -5.305 1.00 . A A . 222 ARG C    1 1 
        7  4912 1 1 46 ARG CA   C 35.827 26.403  -4.547 1.00 . A A . 222 ARG CA   1 1 
        7  4913 1 1 46 ARG CB   C 37.290 26.418  -4.089 1.00 . A A . 222 ARG CB   1 1 
        7  4914 1 1 46 ARG CD   C 38.976 27.568  -2.652 1.00 . A A . 222 ARG CD   1 1 
        7  4915 1 1 46 ARG CG   C 37.519 27.580  -3.116 1.00 . A A . 222 ARG CG   1 1 
        7  4916 1 1 46 ARG CZ   C 39.021 28.574  -0.434 1.00 . A A . 222 ARG CZ   1 1 
        7  4917 1 1 46 ARG H    H 34.966 24.539  -5.088 1.00 . A A . 222 ARG H    1 1 
        7  4918 1 1 46 ARG HA   H 35.190 26.343  -3.678 1.00 . A A . 222 ARG HA   1 1 
        7  4919 1 1 46 ARG HB2  H 37.526 25.487  -3.596 1.00 . A A . 222 ARG HB2  1 1 
        7  4920 1 1 46 ARG HB3  H 37.933 26.542  -4.948 1.00 . A A . 222 ARG HB3  1 1 
        7  4921 1 1 46 ARG HD2  H 39.181 26.636  -2.147 1.00 . A A . 222 ARG HD2  1 1 
        7  4922 1 1 46 ARG HD3  H 39.624 27.651  -3.514 1.00 . A A . 222 ARG HD3  1 1 
        7  4923 1 1 46 ARG HE   H 39.564 29.530  -2.108 1.00 . A A . 222 ARG HE   1 1 
        7  4924 1 1 46 ARG HG2  H 37.307 28.516  -3.612 1.00 . A A . 222 ARG HG2  1 1 
        7  4925 1 1 46 ARG HG3  H 36.870 27.468  -2.262 1.00 . A A . 222 ARG HG3  1 1 
        7  4926 1 1 46 ARG HH11 H 38.395 26.674  -0.534 1.00 . A A . 222 ARG HH11 1 1 
        7  4927 1 1 46 ARG HH12 H 38.431 27.369   1.052 1.00 . A A . 222 ARG HH12 1 1 
        7  4928 1 1 46 ARG HH21 H 39.598 30.450  -0.033 1.00 . A A . 222 ARG HH21 1 1 
        7  4929 1 1 46 ARG HH22 H 39.096 29.511   1.334 1.00 . A A . 222 ARG HH22 1 1 
        7  4930 1 1 46 ARG N    N 35.583 25.239  -5.396 1.00 . A A . 222 ARG N    1 1 
        7  4931 1 1 46 ARG NE   N 39.231 28.683  -1.744 1.00 . A A . 222 ARG NE   1 1 
        7  4932 1 1 46 ARG NH1  N 38.579 27.453   0.066 1.00 . A A . 222 ARG NH1  1 1 
        7  4933 1 1 46 ARG NH2  N 39.257 29.591   0.350 1.00 . A A . 222 ARG NH2  1 1 
        7  4934 1 1 46 ARG O    O 36.360 28.119  -6.072 1.00 . A A . 222 ARG O    1 1 
        7  4935 1 1 46 ARG OXT  O 34.438 28.225  -5.106 1.00 . A A . 222 ARG OXT  1 1 
        8  4936 1 1  1 GLY C    C 42.753  3.466 -30.345 1.00 . A A . 177 GLY C    1 1 
        8  4937 1 1  1 GLY CA   C 44.242  3.481 -30.020 1.00 . A A . 177 GLY CA   1 1 
        8  4938 1 1  1 GLY H1   H 44.346  4.774 -31.649 1.00 . A A . 177 GLY H1   1 1 
        8  4939 1 1  1 GLY H2   H 45.859  4.229 -31.099 1.00 . A A . 177 GLY H2   1 1 
        8  4940 1 1  1 GLY H3   H 45.005  5.406 -30.220 1.00 . A A . 177 GLY H3   1 1 
        8  4941 1 1  1 GLY HA2  H 44.678  2.525 -30.271 1.00 . A A . 177 GLY HA2  1 1 
        8  4942 1 1  1 GLY HA3  H 44.373  3.672 -28.965 1.00 . A A . 177 GLY HA3  1 1 
        8  4943 1 1  1 GLY N    N 44.913  4.554 -30.806 1.00 . A A . 177 GLY N    1 1 
        8  4944 1 1  1 GLY O    O 42.337  2.915 -31.364 1.00 . A A . 177 GLY O    1 1 
        8  4945 1 1  2 SER C    C 39.872  5.172 -28.780 1.00 . A A . 178 SER C    1 1 
        8  4946 1 1  2 SER CA   C 40.512  4.122 -29.683 1.00 . A A . 178 SER CA   1 1 
        8  4947 1 1  2 SER CB   C 39.899  2.753 -29.388 1.00 . A A . 178 SER CB   1 1 
        8  4948 1 1  2 SER H    H 42.342  4.496 -28.680 1.00 . A A . 178 SER H    1 1 
        8  4949 1 1  2 SER HA   H 40.314  4.377 -30.713 1.00 . A A . 178 SER HA   1 1 
        8  4950 1 1  2 SER HB2  H 38.847  2.767 -29.622 1.00 . A A . 178 SER HB2  1 1 
        8  4951 1 1  2 SER HB3  H 40.389  2.003 -29.994 1.00 . A A . 178 SER HB3  1 1 
        8  4952 1 1  2 SER HG   H 40.746  1.774 -27.935 1.00 . A A . 178 SER HG   1 1 
        8  4953 1 1  2 SER N    N 41.955  4.074 -29.475 1.00 . A A . 178 SER N    1 1 
        8  4954 1 1  2 SER O    O 39.194  4.836 -27.810 1.00 . A A . 178 SER O    1 1 
        8  4955 1 1  2 SER OG   O 40.067  2.450 -28.009 1.00 . A A . 178 SER OG   1 1 
        8  4956 1 1  3 PRO C    C 37.980  7.514 -28.219 1.00 . A A . 179 PRO C    1 1 
        8  4957 1 1  3 PRO CA   C 39.510  7.562 -28.285 1.00 . A A . 179 PRO CA   1 1 
        8  4958 1 1  3 PRO CB   C 40.008  8.817 -29.034 1.00 . A A . 179 PRO CB   1 1 
        8  4959 1 1  3 PRO CD   C 40.885  6.908 -30.210 1.00 . A A . 179 PRO CD   1 1 
        8  4960 1 1  3 PRO CG   C 41.189  8.353 -29.825 1.00 . A A . 179 PRO CG   1 1 
        8  4961 1 1  3 PRO HA   H 39.921  7.551 -27.288 1.00 . A A . 179 PRO HA   1 1 
        8  4962 1 1  3 PRO HB2  H 39.240  9.194 -29.698 1.00 . A A . 179 PRO HB2  1 1 
        8  4963 1 1  3 PRO HB3  H 40.307  9.585 -28.335 1.00 . A A . 179 PRO HB3  1 1 
        8  4964 1 1  3 PRO HD2  H 40.318  6.873 -31.130 1.00 . A A . 179 PRO HD2  1 1 
        8  4965 1 1  3 PRO HD3  H 41.792  6.332 -30.294 1.00 . A A . 179 PRO HD3  1 1 
        8  4966 1 1  3 PRO HG2  H 41.308  8.963 -30.712 1.00 . A A . 179 PRO HG2  1 1 
        8  4967 1 1  3 PRO HG3  H 42.085  8.388 -29.222 1.00 . A A . 179 PRO HG3  1 1 
        8  4968 1 1  3 PRO N    N 40.079  6.428 -29.081 1.00 . A A . 179 PRO N    1 1 
        8  4969 1 1  3 PRO O    O 37.293  8.387 -28.750 1.00 . A A . 179 PRO O    1 1 
        8  4970 1 1  4 ASN C    C 35.573  6.599 -25.975 1.00 . A A . 180 ASN C    1 1 
        8  4971 1 1  4 ASN CA   C 35.997  6.328 -27.415 1.00 . A A . 180 ASN CA   1 1 
        8  4972 1 1  4 ASN CB   C 35.576  4.910 -27.814 1.00 . A A . 180 ASN CB   1 1 
        8  4973 1 1  4 ASN CG   C 36.251  3.886 -26.907 1.00 . A A . 180 ASN CG   1 1 
        8  4974 1 1  4 ASN H    H 38.048  5.825 -27.147 1.00 . A A . 180 ASN H    1 1 
        8  4975 1 1  4 ASN HA   H 35.491  7.033 -28.063 1.00 . A A . 180 ASN HA   1 1 
        8  4976 1 1  4 ASN HB2  H 34.503  4.818 -27.720 1.00 . A A . 180 ASN HB2  1 1 
        8  4977 1 1  4 ASN HB3  H 35.860  4.722 -28.840 1.00 . A A . 180 ASN HB3  1 1 
        8  4978 1 1  4 ASN HD21 H 35.866  2.357 -28.110 1.00 . A A . 180 ASN HD21 1 1 
        8  4979 1 1  4 ASN HD22 H 36.719  1.968 -26.695 1.00 . A A . 180 ASN HD22 1 1 
        8  4980 1 1  4 ASN N    N 37.450  6.486 -27.557 1.00 . A A . 180 ASN N    1 1 
        8  4981 1 1  4 ASN ND2  N 36.279  2.634 -27.266 1.00 . A A . 180 ASN ND2  1 1 
        8  4982 1 1  4 ASN O    O 34.421  6.380 -25.603 1.00 . A A . 180 ASN O    1 1 
        8  4983 1 1  4 ASN OD1  O 36.764  4.237 -25.845 1.00 . A A . 180 ASN OD1  1 1 
        8  4984 1 1  5 SER C    C 37.277  8.354 -23.227 1.00 . A A . 181 SER C    1 1 
        8  4985 1 1  5 SER CA   C 36.246  7.368 -23.767 1.00 . A A . 181 SER CA   1 1 
        8  4986 1 1  5 SER CB   C 36.299  6.075 -22.954 1.00 . A A . 181 SER CB   1 1 
        8  4987 1 1  5 SER H    H 37.423  7.222 -25.528 1.00 . A A . 181 SER H    1 1 
        8  4988 1 1  5 SER HA   H 35.256  7.800 -23.678 1.00 . A A . 181 SER HA   1 1 
        8  4989 1 1  5 SER HB2  H 36.229  6.302 -21.902 1.00 . A A . 181 SER HB2  1 1 
        8  4990 1 1  5 SER HB3  H 35.475  5.435 -23.239 1.00 . A A . 181 SER HB3  1 1 
        8  4991 1 1  5 SER HG   H 38.185  5.759 -22.591 1.00 . A A . 181 SER HG   1 1 
        8  4992 1 1  5 SER N    N 36.520  7.071 -25.171 1.00 . A A . 181 SER N    1 1 
        8  4993 1 1  5 SER O    O 38.356  8.503 -23.800 1.00 . A A . 181 SER O    1 1 
        8  4994 1 1  5 SER OG   O 37.534  5.419 -23.209 1.00 . A A . 181 SER OG   1 1 
        8  4995 1 1  6 SER C    C 37.378 10.429 -20.155 1.00 . A A . 182 SER C    1 1 
        8  4996 1 1  6 SER CA   C 37.877  9.972 -21.526 1.00 . A A . 182 SER CA   1 1 
        8  4997 1 1  6 SER CB   C 38.037 11.179 -22.448 1.00 . A A . 182 SER CB   1 1 
        8  4998 1 1  6 SER H    H 36.082  8.855 -21.699 1.00 . A A . 182 SER H    1 1 
        8  4999 1 1  6 SER HA   H 38.838  9.495 -21.407 1.00 . A A . 182 SER HA   1 1 
        8  5000 1 1  6 SER HB2  H 38.540 10.877 -23.351 1.00 . A A . 182 SER HB2  1 1 
        8  5001 1 1  6 SER HB3  H 37.061 11.571 -22.698 1.00 . A A . 182 SER HB3  1 1 
        8  5002 1 1  6 SER HG   H 39.635 11.773 -21.506 1.00 . A A . 182 SER HG   1 1 
        8  5003 1 1  6 SER N    N 36.950  9.015 -22.122 1.00 . A A . 182 SER N    1 1 
        8  5004 1 1  6 SER O    O 36.971 11.580 -19.986 1.00 . A A . 182 SER O    1 1 
        8  5005 1 1  6 SER OG   O 38.811 12.175 -21.791 1.00 . A A . 182 SER OG   1 1 
        8  5006 1 1  7 PRO C    C 37.714 11.053 -17.193 1.00 . A A . 183 PRO C    1 1 
        8  5007 1 1  7 PRO CA   C 36.943  9.873 -17.794 1.00 . A A . 183 PRO CA   1 1 
        8  5008 1 1  7 PRO CB   C 37.207  8.563 -17.013 1.00 . A A . 183 PRO CB   1 1 
        8  5009 1 1  7 PRO CD   C 37.876  8.165 -19.296 1.00 . A A . 183 PRO CD   1 1 
        8  5010 1 1  7 PRO CG   C 37.294  7.493 -18.058 1.00 . A A . 183 PRO CG   1 1 
        8  5011 1 1  7 PRO HA   H 35.885 10.084 -17.796 1.00 . A A . 183 PRO HA   1 1 
        8  5012 1 1  7 PRO HB2  H 38.144  8.628 -16.468 1.00 . A A . 183 PRO HB2  1 1 
        8  5013 1 1  7 PRO HB3  H 36.395  8.350 -16.332 1.00 . A A . 183 PRO HB3  1 1 
        8  5014 1 1  7 PRO HD2  H 38.957  8.125 -19.276 1.00 . A A . 183 PRO HD2  1 1 
        8  5015 1 1  7 PRO HD3  H 37.492  7.709 -20.196 1.00 . A A . 183 PRO HD3  1 1 
        8  5016 1 1  7 PRO HG2  H 37.943  6.692 -17.723 1.00 . A A . 183 PRO HG2  1 1 
        8  5017 1 1  7 PRO HG3  H 36.310  7.107 -18.282 1.00 . A A . 183 PRO HG3  1 1 
        8  5018 1 1  7 PRO N    N 37.404  9.554 -19.182 1.00 . A A . 183 PRO N    1 1 
        8  5019 1 1  7 PRO O    O 38.935 11.000 -17.057 1.00 . A A . 183 PRO O    1 1 
        8  5020 1 1  8 ALA C    C 36.579 14.296 -15.764 1.00 . A A . 184 ALA C    1 1 
        8  5021 1 1  8 ALA CA   C 37.634 13.299 -16.234 1.00 . A A . 184 ALA CA   1 1 
        8  5022 1 1  8 ALA CB   C 38.570 13.977 -17.255 1.00 . A A . 184 ALA CB   1 1 
        8  5023 1 1  8 ALA H    H 35.999 12.100 -16.960 1.00 . A A . 184 ALA H    1 1 
        8  5024 1 1  8 ALA HA   H 38.230 12.991 -15.376 1.00 . A A . 184 ALA HA   1 1 
        8  5025 1 1  8 ALA HB1  H 39.312 14.561 -16.728 1.00 . A A . 184 ALA HB1  1 1 
        8  5026 1 1  8 ALA HB2  H 37.999 14.630 -17.904 1.00 . A A . 184 ALA HB2  1 1 
        8  5027 1 1  8 ALA HB3  H 39.067 13.224 -17.851 1.00 . A A . 184 ALA HB3  1 1 
        8  5028 1 1  8 ALA N    N 36.989 12.113 -16.828 1.00 . A A . 184 ALA N    1 1 
        8  5029 1 1  8 ALA O    O 36.900 15.311 -15.144 1.00 . A A . 184 ALA O    1 1 
        8  5030 1 1  9 SER C    C 33.052 14.073 -15.094 1.00 . A A . 185 SER C    1 1 
        8  5031 1 1  9 SER CA   C 34.208 14.881 -15.675 1.00 . A A . 185 SER CA   1 1 
        8  5032 1 1  9 SER CB   C 33.717 15.671 -16.887 1.00 . A A . 185 SER CB   1 1 
        8  5033 1 1  9 SER H    H 35.120 13.180 -16.564 1.00 . A A . 185 SER H    1 1 
        8  5034 1 1  9 SER HA   H 34.551 15.578 -14.922 1.00 . A A . 185 SER HA   1 1 
        8  5035 1 1  9 SER HB2  H 33.480 14.993 -17.691 1.00 . A A . 185 SER HB2  1 1 
        8  5036 1 1  9 SER HB3  H 32.829 16.227 -16.616 1.00 . A A . 185 SER HB3  1 1 
        8  5037 1 1  9 SER HG   H 34.321 17.288 -17.787 1.00 . A A . 185 SER HG   1 1 
        8  5038 1 1  9 SER N    N 35.314 14.002 -16.066 1.00 . A A . 185 SER N    1 1 
        8  5039 1 1  9 SER O    O 32.879 12.897 -15.410 1.00 . A A . 185 SER O    1 1 
        8  5040 1 1  9 SER OG   O 34.738 16.563 -17.313 1.00 . A A . 185 SER OG   1 1 
        8  5041 1 1 10 GLY C    C 30.382 15.057 -12.707 1.00 . A A . 186 GLY C    1 1 
        8  5042 1 1 10 GLY CA   C 31.116 14.075 -13.614 1.00 . A A . 186 GLY CA   1 1 
        8  5043 1 1 10 GLY H    H 32.461 15.667 -14.037 1.00 . A A . 186 GLY H    1 1 
        8  5044 1 1 10 GLY HA2  H 30.439 13.724 -14.383 1.00 . A A . 186 GLY HA2  1 1 
        8  5045 1 1 10 GLY HA3  H 31.455 13.235 -13.025 1.00 . A A . 186 GLY HA3  1 1 
        8  5046 1 1 10 GLY N    N 32.265 14.725 -14.243 1.00 . A A . 186 GLY N    1 1 
        8  5047 1 1 10 GLY O    O 30.419 14.933 -11.483 1.00 . A A . 186 GLY O    1 1 
        8  5048 1 1 11 PRO C    C 27.980 16.443 -11.527 1.00 . A A . 187 PRO C    1 1 
        8  5049 1 1 11 PRO CA   C 28.962 17.061 -12.517 1.00 . A A . 187 PRO CA   1 1 
        8  5050 1 1 11 PRO CB   C 28.238 17.858 -13.614 1.00 . A A . 187 PRO CB   1 1 
        8  5051 1 1 11 PRO CD   C 29.623 16.249 -14.738 1.00 . A A . 187 PRO CD   1 1 
        8  5052 1 1 11 PRO CG   C 29.077 17.671 -14.836 1.00 . A A . 187 PRO CG   1 1 
        8  5053 1 1 11 PRO HA   H 29.642 17.699 -11.999 1.00 . A A . 187 PRO HA   1 1 
        8  5054 1 1 11 PRO HB2  H 27.247 17.457 -13.779 1.00 . A A . 187 PRO HB2  1 1 
        8  5055 1 1 11 PRO HB3  H 28.183 18.905 -13.356 1.00 . A A . 187 PRO HB3  1 1 
        8  5056 1 1 11 PRO HD2  H 28.932 15.547 -15.187 1.00 . A A . 187 PRO HD2  1 1 
        8  5057 1 1 11 PRO HD3  H 30.598 16.178 -15.195 1.00 . A A . 187 PRO HD3  1 1 
        8  5058 1 1 11 PRO HG2  H 28.472 17.785 -15.727 1.00 . A A . 187 PRO HG2  1 1 
        8  5059 1 1 11 PRO HG3  H 29.893 18.377 -14.843 1.00 . A A . 187 PRO HG3  1 1 
        8  5060 1 1 11 PRO N    N 29.721 16.027 -13.286 1.00 . A A . 187 PRO N    1 1 
        8  5061 1 1 11 PRO O    O 27.853 16.893 -10.389 1.00 . A A . 187 PRO O    1 1 
        8  5062 1 1 12 LEU C    C 26.676 13.161 -11.146 1.00 . A A . 188 LEU C    1 1 
        8  5063 1 1 12 LEU CA   C 26.358 14.661 -11.116 1.00 . A A . 188 LEU CA   1 1 
        8  5064 1 1 12 LEU CB   C 24.900 14.876 -11.612 1.00 . A A . 188 LEU CB   1 1 
        8  5065 1 1 12 LEU CD1  C 24.279 17.251 -12.341 1.00 . A A . 188 LEU CD1  1 1 
        8  5066 1 1 12 LEU CD2  C 22.909 16.102 -10.607 1.00 . A A . 188 LEU CD2  1 1 
        8  5067 1 1 12 LEU CG   C 24.335 16.268 -11.160 1.00 . A A . 188 LEU CG   1 1 
        8  5068 1 1 12 LEU H    H 27.504 15.073 -12.873 1.00 . A A . 188 LEU H    1 1 
        8  5069 1 1 12 LEU HA   H 26.433 15.016 -10.101 1.00 . A A . 188 LEU HA   1 1 
        8  5070 1 1 12 LEU HB2  H 24.879 14.801 -12.690 1.00 . A A . 188 LEU HB2  1 1 
        8  5071 1 1 12 LEU HB3  H 24.278 14.089 -11.205 1.00 . A A . 188 LEU HB3  1 1 
        8  5072 1 1 12 LEU HD11 H 23.695 18.117 -12.060 1.00 . A A . 188 LEU HD11 1 1 
        8  5073 1 1 12 LEU HD12 H 23.821 16.775 -13.195 1.00 . A A . 188 LEU HD12 1 1 
        8  5074 1 1 12 LEU HD13 H 25.276 17.564 -12.593 1.00 . A A . 188 LEU HD13 1 1 
        8  5075 1 1 12 LEU HD21 H 22.914 15.386  -9.801 1.00 . A A . 188 LEU HD21 1 1 
        8  5076 1 1 12 LEU HD22 H 22.256 15.752 -11.394 1.00 . A A . 188 LEU HD22 1 1 
        8  5077 1 1 12 LEU HD23 H 22.552 17.054 -10.241 1.00 . A A . 188 LEU HD23 1 1 
        8  5078 1 1 12 LEU HG   H 24.961 16.691 -10.390 1.00 . A A . 188 LEU HG   1 1 
        8  5079 1 1 12 LEU N    N 27.318 15.388 -11.966 1.00 . A A . 188 LEU N    1 1 
        8  5080 1 1 12 LEU O    O 26.164 12.438 -12.000 1.00 . A A . 188 LEU O    1 1 
        8  5081 1 1 13 PRO C    C 26.779 10.391  -9.478 1.00 . A A . 189 PRO C    1 1 
        8  5082 1 1 13 PRO CA   C 27.844 11.223 -10.194 1.00 . A A . 189 PRO CA   1 1 
        8  5083 1 1 13 PRO CB   C 29.178 11.213  -9.439 1.00 . A A . 189 PRO CB   1 1 
        8  5084 1 1 13 PRO CD   C 28.179 13.420  -9.166 1.00 . A A . 189 PRO CD   1 1 
        8  5085 1 1 13 PRO CG   C 29.099 12.380  -8.502 1.00 . A A . 189 PRO CG   1 1 
        8  5086 1 1 13 PRO HA   H 27.992 10.848 -11.193 1.00 . A A . 189 PRO HA   1 1 
        8  5087 1 1 13 PRO HB2  H 29.294 10.286  -8.889 1.00 . A A . 189 PRO HB2  1 1 
        8  5088 1 1 13 PRO HB3  H 30.001 11.345 -10.127 1.00 . A A . 189 PRO HB3  1 1 
        8  5089 1 1 13 PRO HD2  H 27.461 13.800  -8.449 1.00 . A A . 189 PRO HD2  1 1 
        8  5090 1 1 13 PRO HD3  H 28.755 14.229  -9.589 1.00 . A A . 189 PRO HD3  1 1 
        8  5091 1 1 13 PRO HG2  H 28.683 12.062  -7.551 1.00 . A A . 189 PRO HG2  1 1 
        8  5092 1 1 13 PRO HG3  H 30.080 12.806  -8.348 1.00 . A A . 189 PRO HG3  1 1 
        8  5093 1 1 13 PRO N    N 27.494 12.669 -10.240 1.00 . A A . 189 PRO N    1 1 
        8  5094 1 1 13 PRO O    O 26.076 10.889  -8.598 1.00 . A A . 189 PRO O    1 1 
        8  5095 1 1 14 GLU C    C 25.753  8.360  -7.713 1.00 . A A . 190 GLU C    1 1 
        8  5096 1 1 14 GLU CA   C 25.677  8.235  -9.236 1.00 . A A . 190 GLU CA   1 1 
        8  5097 1 1 14 GLU CB   C 25.906  6.766  -9.654 1.00 . A A . 190 GLU CB   1 1 
        8  5098 1 1 14 GLU CD   C 28.389  7.080  -9.838 1.00 . A A . 190 GLU CD   1 1 
        8  5099 1 1 14 GLU CG   C 27.278  6.272  -9.172 1.00 . A A . 190 GLU CG   1 1 
        8  5100 1 1 14 GLU H    H 27.254  8.781 -10.568 1.00 . A A . 190 GLU H    1 1 
        8  5101 1 1 14 GLU HA   H 24.694  8.539  -9.564 1.00 . A A . 190 GLU HA   1 1 
        8  5102 1 1 14 GLU HB2  H 25.136  6.149  -9.215 1.00 . A A . 190 GLU HB2  1 1 
        8  5103 1 1 14 GLU HB3  H 25.853  6.683 -10.730 1.00 . A A . 190 GLU HB3  1 1 
        8  5104 1 1 14 GLU HG2  H 27.349  6.374  -8.097 1.00 . A A . 190 GLU HG2  1 1 
        8  5105 1 1 14 GLU HG3  H 27.392  5.231  -9.437 1.00 . A A . 190 GLU HG3  1 1 
        8  5106 1 1 14 GLU N    N 26.666  9.121  -9.860 1.00 . A A . 190 GLU N    1 1 
        8  5107 1 1 14 GLU O    O 26.839  8.515  -7.156 1.00 . A A . 190 GLU O    1 1 
        8  5108 1 1 14 GLU OE1  O 28.212  7.465 -10.983 1.00 . A A . 190 GLU OE1  1 1 
        8  5109 1 1 14 GLU OE2  O 29.401  7.303  -9.193 1.00 . A A . 190 GLU OE2  1 1 
        8  5110 1 1 15 GLY C    C 24.601  9.901  -5.170 1.00 . A A . 191 GLY C    1 1 
        8  5111 1 1 15 GLY CA   C 24.582  8.436  -5.577 1.00 . A A . 191 GLY CA   1 1 
        8  5112 1 1 15 GLY H    H 23.752  8.198  -7.534 1.00 . A A . 191 GLY H    1 1 
        8  5113 1 1 15 GLY HA2  H 23.689  7.973  -5.180 1.00 . A A . 191 GLY HA2  1 1 
        8  5114 1 1 15 GLY HA3  H 25.450  7.944  -5.162 1.00 . A A . 191 GLY HA3  1 1 
        8  5115 1 1 15 GLY N    N 24.600  8.308  -7.040 1.00 . A A . 191 GLY N    1 1 
        8  5116 1 1 15 GLY O    O 24.939 10.238  -4.037 1.00 . A A . 191 GLY O    1 1 
        8  5117 1 1 16 TRP C    C 23.309 12.884  -6.885 1.00 . A A . 192 TRP C    1 1 
        8  5118 1 1 16 TRP CA   C 24.190 12.197  -5.853 1.00 . A A . 192 TRP CA   1 1 
        8  5119 1 1 16 TRP CB   C 25.605 12.779  -5.919 1.00 . A A . 192 TRP CB   1 1 
        8  5120 1 1 16 TRP CD1  C 27.340 11.428  -4.664 1.00 . A A . 192 TRP CD1  1 1 
        8  5121 1 1 16 TRP CD2  C 26.247 12.891  -3.353 1.00 . A A . 192 TRP CD2  1 1 
        8  5122 1 1 16 TRP CE2  C 27.173 12.219  -2.523 1.00 . A A . 192 TRP CE2  1 1 
        8  5123 1 1 16 TRP CE3  C 25.425 13.871  -2.775 1.00 . A A . 192 TRP CE3  1 1 
        8  5124 1 1 16 TRP CG   C 26.371 12.373  -4.704 1.00 . A A . 192 TRP CG   1 1 
        8  5125 1 1 16 TRP CH2  C 26.451 13.491  -0.604 1.00 . A A . 192 TRP CH2  1 1 
        8  5126 1 1 16 TRP CZ2  C 27.277 12.511  -1.164 1.00 . A A . 192 TRP CZ2  1 1 
        8  5127 1 1 16 TRP CZ3  C 25.528 14.170  -1.410 1.00 . A A . 192 TRP CZ3  1 1 
        8  5128 1 1 16 TRP H    H 23.952 10.433  -6.986 1.00 . A A . 192 TRP H    1 1 
        8  5129 1 1 16 TRP HA   H 23.783 12.368  -4.868 1.00 . A A . 192 TRP HA   1 1 
        8  5130 1 1 16 TRP HB2  H 26.106 12.415  -6.803 1.00 . A A . 192 TRP HB2  1 1 
        8  5131 1 1 16 TRP HB3  H 25.546 13.856  -5.958 1.00 . A A . 192 TRP HB3  1 1 
        8  5132 1 1 16 TRP HD1  H 27.684 10.843  -5.504 1.00 . A A . 192 TRP HD1  1 1 
        8  5133 1 1 16 TRP HE1  H 28.522 10.726  -3.065 1.00 . A A . 192 TRP HE1  1 1 
        8  5134 1 1 16 TRP HE3  H 24.709 14.398  -3.388 1.00 . A A . 192 TRP HE3  1 1 
        8  5135 1 1 16 TRP HH2  H 26.525 13.725   0.448 1.00 . A A . 192 TRP HH2  1 1 
        8  5136 1 1 16 TRP HZ2  H 27.993 11.986  -0.548 1.00 . A A . 192 TRP HZ2  1 1 
        8  5137 1 1 16 TRP HZ3  H 24.890 14.927  -0.978 1.00 . A A . 192 TRP HZ3  1 1 
        8  5138 1 1 16 TRP N    N 24.222 10.766  -6.106 1.00 . A A . 192 TRP N    1 1 
        8  5139 1 1 16 TRP NE1  N 27.817 11.336  -3.367 1.00 . A A . 192 TRP NE1  1 1 
        8  5140 1 1 16 TRP O    O 23.807 13.493  -7.831 1.00 . A A . 192 TRP O    1 1 
        8  5141 1 1 17 GLU C    C 20.288 14.543  -6.950 1.00 . A A . 193 GLU C    1 1 
        8  5142 1 1 17 GLU CA   C 21.033 13.393  -7.630 1.00 . A A . 193 GLU CA   1 1 
        8  5143 1 1 17 GLU CB   C 20.021 12.347  -8.135 1.00 . A A . 193 GLU CB   1 1 
        8  5144 1 1 17 GLU CD   C 18.159 11.917  -9.746 1.00 . A A . 193 GLU CD   1 1 
        8  5145 1 1 17 GLU CG   C 19.112 12.974  -9.193 1.00 . A A . 193 GLU CG   1 1 
        8  5146 1 1 17 GLU H    H 21.661 12.278  -5.919 1.00 . A A . 193 GLU H    1 1 
        8  5147 1 1 17 GLU HA   H 21.569 13.784  -8.484 1.00 . A A . 193 GLU HA   1 1 
        8  5148 1 1 17 GLU HB2  H 20.553 11.512  -8.572 1.00 . A A . 193 GLU HB2  1 1 
        8  5149 1 1 17 GLU HB3  H 19.414 11.995  -7.314 1.00 . A A . 193 GLU HB3  1 1 
        8  5150 1 1 17 GLU HG2  H 18.538 13.772  -8.746 1.00 . A A . 193 GLU HG2  1 1 
        8  5151 1 1 17 GLU HG3  H 19.714 13.368  -9.998 1.00 . A A . 193 GLU HG3  1 1 
        8  5152 1 1 17 GLU N    N 21.991 12.778  -6.699 1.00 . A A . 193 GLU N    1 1 
        8  5153 1 1 17 GLU O    O 19.631 14.352  -5.926 1.00 . A A . 193 GLU O    1 1 
        8  5154 1 1 17 GLU OE1  O 18.080 10.853  -9.155 1.00 . A A . 193 GLU OE1  1 1 
        8  5155 1 1 17 GLU OE2  O 17.521 12.190 -10.749 1.00 . A A . 193 GLU OE2  1 1 
        8  5156 1 1 18 GLN C    C 18.255 16.901  -7.376 1.00 . A A . 194 GLN C    1 1 
        8  5157 1 1 18 GLN CA   C 19.723 16.913  -6.981 1.00 . A A . 194 GLN CA   1 1 
        8  5158 1 1 18 GLN CB   C 20.399 18.191  -7.496 1.00 . A A . 194 GLN CB   1 1 
        8  5159 1 1 18 GLN CD   C 20.367 20.696  -7.468 1.00 . A A . 194 GLN CD   1 1 
        8  5160 1 1 18 GLN CG   C 19.738 19.434  -6.886 1.00 . A A . 194 GLN CG   1 1 
        8  5161 1 1 18 GLN H    H 20.930 15.821  -8.347 1.00 . A A . 194 GLN H    1 1 
        8  5162 1 1 18 GLN HA   H 19.794 16.890  -5.905 1.00 . A A . 194 GLN HA   1 1 
        8  5163 1 1 18 GLN HB2  H 21.440 18.173  -7.212 1.00 . A A . 194 GLN HB2  1 1 
        8  5164 1 1 18 GLN HB3  H 20.318 18.234  -8.571 1.00 . A A . 194 GLN HB3  1 1 
        8  5165 1 1 18 GLN HE21 H 22.076 19.806  -7.940 1.00 . A A . 194 GLN HE21 1 1 
        8  5166 1 1 18 GLN HE22 H 21.987 21.454  -8.330 1.00 . A A . 194 GLN HE22 1 1 
        8  5167 1 1 18 GLN HG2  H 18.684 19.432  -7.108 1.00 . A A . 194 GLN HG2  1 1 
        8  5168 1 1 18 GLN HG3  H 19.882 19.429  -5.816 1.00 . A A . 194 GLN HG3  1 1 
        8  5169 1 1 18 GLN N    N 20.394 15.734  -7.532 1.00 . A A . 194 GLN N    1 1 
        8  5170 1 1 18 GLN NE2  N 21.578 20.647  -7.952 1.00 . A A . 194 GLN NE2  1 1 
        8  5171 1 1 18 GLN O    O 17.912 16.578  -8.513 1.00 . A A . 194 GLN O    1 1 
        8  5172 1 1 18 GLN OE1  O 19.742 21.757  -7.470 1.00 . A A . 194 GLN OE1  1 1 
        8  5173 1 1 19 ALA C    C 15.186 18.065  -5.672 1.00 . A A . 195 ALA C    1 1 
        8  5174 1 1 19 ALA CA   C 15.955 17.263  -6.717 1.00 . A A . 195 ALA CA   1 1 
        8  5175 1 1 19 ALA CB   C 15.411 15.833  -6.767 1.00 . A A . 195 ALA CB   1 1 
        8  5176 1 1 19 ALA H    H 17.718 17.497  -5.537 1.00 . A A . 195 ALA H    1 1 
        8  5177 1 1 19 ALA HA   H 15.798 17.721  -7.683 1.00 . A A . 195 ALA HA   1 1 
        8  5178 1 1 19 ALA HB1  H 14.478 15.823  -7.311 1.00 . A A . 195 ALA HB1  1 1 
        8  5179 1 1 19 ALA HB2  H 15.243 15.474  -5.764 1.00 . A A . 195 ALA HB2  1 1 
        8  5180 1 1 19 ALA HB3  H 16.123 15.191  -7.266 1.00 . A A . 195 ALA HB3  1 1 
        8  5181 1 1 19 ALA N    N 17.389 17.250  -6.433 1.00 . A A . 195 ALA N    1 1 
        8  5182 1 1 19 ALA O    O 15.662 18.276  -4.557 1.00 . A A . 195 ALA O    1 1 
        8  5183 1 1 20 ILE C    C 12.209 18.420  -4.350 1.00 . A A . 196 ILE C    1 1 
        8  5184 1 1 20 ILE CA   C 13.154 19.321  -5.169 1.00 . A A . 196 ILE CA   1 1 
        8  5185 1 1 20 ILE CB   C 12.339 20.357  -6.014 1.00 . A A . 196 ILE CB   1 1 
        8  5186 1 1 20 ILE CD1  C 10.865 18.588  -7.126 1.00 . A A . 196 ILE CD1  1 1 
        8  5187 1 1 20 ILE CG1  C 10.894 19.891  -6.302 1.00 . A A . 196 ILE CG1  1 1 
        8  5188 1 1 20 ILE CG2  C 13.022 20.607  -7.369 1.00 . A A . 196 ILE CG2  1 1 
        8  5189 1 1 20 ILE H    H 13.689 18.336  -6.967 1.00 . A A . 196 ILE H    1 1 
        8  5190 1 1 20 ILE HA   H 13.796 19.863  -4.484 1.00 . A A . 196 ILE HA   1 1 
        8  5191 1 1 20 ILE HB   H 12.296 21.293  -5.474 1.00 . A A . 196 ILE HB   1 1 
        8  5192 1 1 20 ILE HD11 H 11.841 18.126  -7.136 1.00 . A A . 196 ILE HD11 1 1 
        8  5193 1 1 20 ILE HD12 H 10.568 18.812  -8.139 1.00 . A A . 196 ILE HD12 1 1 
        8  5194 1 1 20 ILE HD13 H 10.150 17.906  -6.689 1.00 . A A . 196 ILE HD13 1 1 
        8  5195 1 1 20 ILE HG12 H 10.370 19.742  -5.373 1.00 . A A . 196 ILE HG12 1 1 
        8  5196 1 1 20 ILE HG13 H 10.394 20.665  -6.859 1.00 . A A . 196 ILE HG13 1 1 
        8  5197 1 1 20 ILE HG21 H 14.024 20.969  -7.214 1.00 . A A . 196 ILE HG21 1 1 
        8  5198 1 1 20 ILE HG22 H 12.459 21.346  -7.918 1.00 . A A . 196 ILE HG22 1 1 
        8  5199 1 1 20 ILE HG23 H 13.054 19.689  -7.937 1.00 . A A . 196 ILE HG23 1 1 
        8  5200 1 1 20 ILE N    N 13.997 18.522  -6.058 1.00 . A A . 196 ILE N    1 1 
        8  5201 1 1 20 ILE O    O 11.607 17.491  -4.887 1.00 . A A . 196 ILE O    1 1 
        8  5202 1 1 21 THR C    C  9.724 18.322  -2.509 1.00 . A A . 197 THR C    1 1 
        8  5203 1 1 21 THR CA   C 11.165 17.919  -2.213 1.00 . A A . 197 THR CA   1 1 
        8  5204 1 1 21 THR CB   C 11.470 18.163  -0.718 1.00 . A A . 197 THR CB   1 1 
        8  5205 1 1 21 THR CG2  C 12.139 19.528  -0.520 1.00 . A A . 197 THR CG2  1 1 
        8  5206 1 1 21 THR H    H 12.549 19.458  -2.655 1.00 . A A . 197 THR H    1 1 
        8  5207 1 1 21 THR HA   H 11.301 16.873  -2.441 1.00 . A A . 197 THR HA   1 1 
        8  5208 1 1 21 THR HB   H 12.126 17.388  -0.346 1.00 . A A . 197 THR HB   1 1 
        8  5209 1 1 21 THR HG1  H 10.389 17.591   0.796 1.00 . A A . 197 THR HG1  1 1 
        8  5210 1 1 21 THR HG21 H 13.203 19.430  -0.652 1.00 . A A . 197 THR HG21 1 1 
        8  5211 1 1 21 THR HG22 H 11.936 19.882   0.478 1.00 . A A . 197 THR HG22 1 1 
        8  5212 1 1 21 THR HG23 H 11.749 20.236  -1.236 1.00 . A A . 197 THR HG23 1 1 
        8  5213 1 1 21 THR N    N 12.061 18.707  -3.053 1.00 . A A . 197 THR N    1 1 
        8  5214 1 1 21 THR O    O  9.481 19.425  -2.992 1.00 . A A . 197 THR O    1 1 
        8  5215 1 1 21 THR OG1  O 10.259 18.146   0.024 1.00 . A A . 197 THR OG1  1 1 
        8  5216 1 1 22 PRO C    C  7.023 19.258  -1.984 1.00 . A A . 198 PRO C    1 1 
        8  5217 1 1 22 PRO CA   C  7.335 17.830  -2.447 1.00 . A A . 198 PRO CA   1 1 
        8  5218 1 1 22 PRO CB   C  6.579 16.798  -1.598 1.00 . A A . 198 PRO CB   1 1 
        8  5219 1 1 22 PRO CD   C  8.917 16.122  -1.659 1.00 . A A . 198 PRO CD   1 1 
        8  5220 1 1 22 PRO CG   C  7.475 15.598  -1.551 1.00 . A A . 198 PRO CG   1 1 
        8  5221 1 1 22 PRO HA   H  7.079 17.705  -3.486 1.00 . A A . 198 PRO HA   1 1 
        8  5222 1 1 22 PRO HB2  H  6.412 17.184  -0.599 1.00 . A A . 198 PRO HB2  1 1 
        8  5223 1 1 22 PRO HB3  H  5.637 16.542  -2.061 1.00 . A A . 198 PRO HB3  1 1 
        8  5224 1 1 22 PRO HD2  H  9.381 16.152  -0.684 1.00 . A A . 198 PRO HD2  1 1 
        8  5225 1 1 22 PRO HD3  H  9.490 15.503  -2.332 1.00 . A A . 198 PRO HD3  1 1 
        8  5226 1 1 22 PRO HG2  H  7.336 15.065  -0.617 1.00 . A A . 198 PRO HG2  1 1 
        8  5227 1 1 22 PRO HG3  H  7.263 14.943  -2.384 1.00 . A A . 198 PRO HG3  1 1 
        8  5228 1 1 22 PRO N    N  8.762 17.483  -2.216 1.00 . A A . 198 PRO N    1 1 
        8  5229 1 1 22 PRO O    O  6.124 19.910  -2.515 1.00 . A A . 198 PRO O    1 1 
        8  5230 1 1 23 GLU C    C  8.027 22.154  -1.452 1.00 . A A . 199 GLU C    1 1 
        8  5231 1 1 23 GLU CA   C  7.569 21.082  -0.451 1.00 . A A . 199 GLU CA   1 1 
        8  5232 1 1 23 GLU CB   C  8.326 21.230   0.889 1.00 . A A . 199 GLU CB   1 1 
        8  5233 1 1 23 GLU CD   C  7.427 23.542   1.234 1.00 . A A . 199 GLU CD   1 1 
        8  5234 1 1 23 GLU CG   C  7.550 22.149   1.842 1.00 . A A . 199 GLU CG   1 1 
        8  5235 1 1 23 GLU H    H  8.482 19.153  -0.606 1.00 . A A . 199 GLU H    1 1 
        8  5236 1 1 23 GLU HA   H  6.505 21.224  -0.272 1.00 . A A . 199 GLU HA   1 1 
        8  5237 1 1 23 GLU HB2  H  8.429 20.256   1.344 1.00 . A A . 199 GLU HB2  1 1 
        8  5238 1 1 23 GLU HB3  H  9.310 21.647   0.716 1.00 . A A . 199 GLU HB3  1 1 
        8  5239 1 1 23 GLU HG2  H  6.564 21.740   2.011 1.00 . A A . 199 GLU HG2  1 1 
        8  5240 1 1 23 GLU HG3  H  8.078 22.215   2.782 1.00 . A A . 199 GLU HG3  1 1 
        8  5241 1 1 23 GLU N    N  7.774 19.728  -0.988 1.00 . A A . 199 GLU N    1 1 
        8  5242 1 1 23 GLU O    O  7.556 23.291  -1.404 1.00 . A A . 199 GLU O    1 1 
        8  5243 1 1 23 GLU OE1  O  8.423 24.038   0.731 1.00 . A A . 199 GLU OE1  1 1 
        8  5244 1 1 23 GLU OE2  O  6.341 24.093   1.281 1.00 . A A . 199 GLU OE2  1 1 
        8  5245 1 1 24 GLY C    C 10.848 23.237  -3.034 1.00 . A A . 200 GLY C    1 1 
        8  5246 1 1 24 GLY CA   C  9.434 22.736  -3.371 1.00 . A A . 200 GLY CA   1 1 
        8  5247 1 1 24 GLY H    H  9.274 20.867  -2.358 1.00 . A A . 200 GLY H    1 1 
        8  5248 1 1 24 GLY HA2  H  9.450 22.250  -4.343 1.00 . A A . 200 GLY HA2  1 1 
        8  5249 1 1 24 GLY HA3  H  8.766 23.591  -3.427 1.00 . A A . 200 GLY HA3  1 1 
        8  5250 1 1 24 GLY N    N  8.937 21.787  -2.361 1.00 . A A . 200 GLY N    1 1 
        8  5251 1 1 24 GLY O    O 11.406 24.050  -3.771 1.00 . A A . 200 GLY O    1 1 
        8  5252 1 1 25 GLU C    C 13.850 22.359  -2.202 1.00 . A A . 201 GLU C    1 1 
        8  5253 1 1 25 GLU CA   C 12.771 23.211  -1.526 1.00 . A A . 201 GLU CA   1 1 
        8  5254 1 1 25 GLU CB   C 12.917 23.094  -0.005 1.00 . A A . 201 GLU CB   1 1 
        8  5255 1 1 25 GLU CD   C 12.015 23.887   2.192 1.00 . A A . 201 GLU CD   1 1 
        8  5256 1 1 25 GLU CG   C 11.967 24.075   0.679 1.00 . A A . 201 GLU CG   1 1 
        8  5257 1 1 25 GLU H    H 10.949 22.122  -1.343 1.00 . A A . 201 GLU H    1 1 
        8  5258 1 1 25 GLU HA   H 12.909 24.246  -1.812 1.00 . A A . 201 GLU HA   1 1 
        8  5259 1 1 25 GLU HB2  H 12.678 22.086   0.303 1.00 . A A . 201 GLU HB2  1 1 
        8  5260 1 1 25 GLU HB3  H 13.931 23.325   0.278 1.00 . A A . 201 GLU HB3  1 1 
        8  5261 1 1 25 GLU HG2  H 12.259 25.085   0.436 1.00 . A A . 201 GLU HG2  1 1 
        8  5262 1 1 25 GLU HG3  H 10.960 23.899   0.331 1.00 . A A . 201 GLU HG3  1 1 
        8  5263 1 1 25 GLU N    N 11.428 22.767  -1.918 1.00 . A A . 201 GLU N    1 1 
        8  5264 1 1 25 GLU O    O 13.840 21.138  -2.086 1.00 . A A . 201 GLU O    1 1 
        8  5265 1 1 25 GLU OE1  O 12.758 23.030   2.641 1.00 . A A . 201 GLU OE1  1 1 
        8  5266 1 1 25 GLU OE2  O 11.309 24.607   2.881 1.00 . A A . 201 GLU OE2  1 1 
        8  5267 1 1 26 ILE C    C 16.851 21.740  -2.557 1.00 . A A . 202 ILE C    1 1 
        8  5268 1 1 26 ILE CA   C 15.856 22.276  -3.582 1.00 . A A . 202 ILE CA   1 1 
        8  5269 1 1 26 ILE CB   C 16.524 23.182  -4.665 1.00 . A A . 202 ILE CB   1 1 
        8  5270 1 1 26 ILE CD1  C 16.922 23.336  -7.156 1.00 . A A . 202 ILE CD1  1 1 
        8  5271 1 1 26 ILE CG1  C 16.793 22.384  -5.971 1.00 . A A . 202 ILE CG1  1 1 
        8  5272 1 1 26 ILE CG2  C 17.853 23.770  -4.160 1.00 . A A . 202 ILE CG2  1 1 
        8  5273 1 1 26 ILE H    H 14.741 23.983  -2.975 1.00 . A A . 202 ILE H    1 1 
        8  5274 1 1 26 ILE HA   H 15.432 21.423  -4.052 1.00 . A A . 202 ILE HA   1 1 
        8  5275 1 1 26 ILE HB   H 15.849 23.998  -4.885 1.00 . A A . 202 ILE HB   1 1 
        8  5276 1 1 26 ILE HD11 H 16.052 23.972  -7.207 1.00 . A A . 202 ILE HD11 1 1 
        8  5277 1 1 26 ILE HD12 H 16.995 22.756  -8.064 1.00 . A A . 202 ILE HD12 1 1 
        8  5278 1 1 26 ILE HD13 H 17.809 23.940  -7.040 1.00 . A A . 202 ILE HD13 1 1 
        8  5279 1 1 26 ILE HG12 H 17.709 21.823  -5.872 1.00 . A A . 202 ILE HG12 1 1 
        8  5280 1 1 26 ILE HG13 H 15.976 21.706  -6.166 1.00 . A A . 202 ILE HG13 1 1 
        8  5281 1 1 26 ILE HG21 H 17.700 24.240  -3.199 1.00 . A A . 202 ILE HG21 1 1 
        8  5282 1 1 26 ILE HG22 H 18.211 24.504  -4.865 1.00 . A A . 202 ILE HG22 1 1 
        8  5283 1 1 26 ILE HG23 H 18.583 22.980  -4.060 1.00 . A A . 202 ILE HG23 1 1 
        8  5284 1 1 26 ILE N    N 14.780 23.007  -2.906 1.00 . A A . 202 ILE N    1 1 
        8  5285 1 1 26 ILE O    O 17.256 22.443  -1.633 1.00 . A A . 202 ILE O    1 1 
        8  5286 1 1 27 TYR C    C 18.834 18.638  -2.538 1.00 . A A . 203 TYR C    1 1 
        8  5287 1 1 27 TYR CA   C 18.166 19.828  -1.826 1.00 . A A . 203 TYR CA   1 1 
        8  5288 1 1 27 TYR CB   C 17.454 19.435  -0.503 1.00 . A A . 203 TYR CB   1 1 
        8  5289 1 1 27 TYR CD1  C 15.378 18.306  -1.474 1.00 . A A . 203 TYR CD1  1 1 
        8  5290 1 1 27 TYR CD2  C 16.788 17.059   0.043 1.00 . A A . 203 TYR CD2  1 1 
        8  5291 1 1 27 TYR CE1  C 14.529 17.201  -1.596 1.00 . A A . 203 TYR CE1  1 1 
        8  5292 1 1 27 TYR CE2  C 15.935 15.952  -0.077 1.00 . A A . 203 TYR CE2  1 1 
        8  5293 1 1 27 TYR CG   C 16.518 18.238  -0.660 1.00 . A A . 203 TYR CG   1 1 
        8  5294 1 1 27 TYR CZ   C 14.811 16.023  -0.901 1.00 . A A . 203 TYR CZ   1 1 
        8  5295 1 1 27 TYR H    H 16.870 19.972  -3.505 1.00 . A A . 203 TYR H    1 1 
        8  5296 1 1 27 TYR HA   H 18.940 20.548  -1.590 1.00 . A A . 203 TYR HA   1 1 
        8  5297 1 1 27 TYR HB2  H 18.201 19.205   0.242 1.00 . A A . 203 TYR HB2  1 1 
        8  5298 1 1 27 TYR HB3  H 16.879 20.283  -0.156 1.00 . A A . 203 TYR HB3  1 1 
        8  5299 1 1 27 TYR HD1  H 15.137 19.209  -1.993 1.00 . A A . 203 TYR HD1  1 1 
        8  5300 1 1 27 TYR HD2  H 17.657 17.003   0.676 1.00 . A A . 203 TYR HD2  1 1 
        8  5301 1 1 27 TYR HE1  H 13.663 17.255  -2.240 1.00 . A A . 203 TYR HE1  1 1 
        8  5302 1 1 27 TYR HE2  H 16.141 15.047   0.474 1.00 . A A . 203 TYR HE2  1 1 
        8  5303 1 1 27 TYR HH   H 14.477 14.145  -0.805 1.00 . A A . 203 TYR HH   1 1 
        8  5304 1 1 27 TYR N    N 17.226 20.474  -2.737 1.00 . A A . 203 TYR N    1 1 
        8  5305 1 1 27 TYR O    O 18.380 18.224  -3.605 1.00 . A A . 203 TYR O    1 1 
        8  5306 1 1 27 TYR OH   O 13.972 14.933  -1.020 1.00 . A A . 203 TYR OH   1 1 
        8  5307 1 1 28 TYR C    C 20.443 15.672  -1.972 1.00 . A A . 204 TYR C    1 1 
        8  5308 1 1 28 TYR CA   C 20.703 17.037  -2.642 1.00 . A A . 204 TYR CA   1 1 
        8  5309 1 1 28 TYR CB   C 22.209 17.385  -2.571 1.00 . A A . 204 TYR CB   1 1 
        8  5310 1 1 28 TYR CD1  C 21.883 19.470  -4.022 1.00 . A A . 204 TYR CD1  1 1 
        8  5311 1 1 28 TYR CD2  C 23.768 18.002  -4.468 1.00 . A A . 204 TYR CD2  1 1 
        8  5312 1 1 28 TYR CE1  C 22.295 20.306  -5.065 1.00 . A A . 204 TYR CE1  1 1 
        8  5313 1 1 28 TYR CE2  C 24.176 18.845  -5.507 1.00 . A A . 204 TYR CE2  1 1 
        8  5314 1 1 28 TYR CG   C 22.621 18.307  -3.717 1.00 . A A . 204 TYR CG   1 1 
        8  5315 1 1 28 TYR CZ   C 23.439 19.995  -5.806 1.00 . A A . 204 TYR CZ   1 1 
        8  5316 1 1 28 TYR H    H 20.302 18.519  -1.156 1.00 . A A . 204 TYR H    1 1 
        8  5317 1 1 28 TYR HA   H 20.411 16.974  -3.686 1.00 . A A . 204 TYR HA   1 1 
        8  5318 1 1 28 TYR HB2  H 22.409 17.885  -1.634 1.00 . A A . 204 TYR HB2  1 1 
        8  5319 1 1 28 TYR HB3  H 22.800 16.481  -2.612 1.00 . A A . 204 TYR HB3  1 1 
        8  5320 1 1 28 TYR HD1  H 20.997 19.722  -3.463 1.00 . A A . 204 TYR HD1  1 1 
        8  5321 1 1 28 TYR HD2  H 24.341 17.114  -4.241 1.00 . A A . 204 TYR HD2  1 1 
        8  5322 1 1 28 TYR HE1  H 21.728 21.195  -5.294 1.00 . A A . 204 TYR HE1  1 1 
        8  5323 1 1 28 TYR HE2  H 25.059 18.606  -6.080 1.00 . A A . 204 TYR HE2  1 1 
        8  5324 1 1 28 TYR HH   H 23.938 20.307  -7.625 1.00 . A A . 204 TYR HH   1 1 
        8  5325 1 1 28 TYR N    N 19.950 18.131  -1.991 1.00 . A A . 204 TYR N    1 1 
        8  5326 1 1 28 TYR O    O 20.343 15.587  -0.747 1.00 . A A . 204 TYR O    1 1 
        8  5327 1 1 28 TYR OH   O 23.848 20.832  -6.825 1.00 . A A . 204 TYR OH   1 1 
        8  5328 1 1 29 ILE C    C 21.280 12.336  -2.481 1.00 . A A . 205 ILE C    1 1 
        8  5329 1 1 29 ILE CA   C 20.065 13.247  -2.272 1.00 . A A . 205 ILE CA   1 1 
        8  5330 1 1 29 ILE CB   C 18.865 12.640  -3.021 1.00 . A A . 205 ILE CB   1 1 
        8  5331 1 1 29 ILE CD1  C 16.511 13.104  -3.782 1.00 . A A . 205 ILE CD1  1 1 
        8  5332 1 1 29 ILE CG1  C 17.820 13.737  -3.296 1.00 . A A . 205 ILE CG1  1 1 
        8  5333 1 1 29 ILE CG2  C 18.239 11.529  -2.171 1.00 . A A . 205 ILE CG2  1 1 
        8  5334 1 1 29 ILE H    H 20.398 14.718  -3.759 1.00 . A A . 205 ILE H    1 1 
        8  5335 1 1 29 ILE HA   H 19.845 13.294  -1.211 1.00 . A A . 205 ILE HA   1 1 
        8  5336 1 1 29 ILE HB   H 19.203 12.222  -3.970 1.00 . A A . 205 ILE HB   1 1 
        8  5337 1 1 29 ILE HD11 H 16.008 12.631  -2.951 1.00 . A A . 205 ILE HD11 1 1 
        8  5338 1 1 29 ILE HD12 H 16.725 12.365  -4.538 1.00 . A A . 205 ILE HD12 1 1 
        8  5339 1 1 29 ILE HD13 H 15.875 13.868  -4.197 1.00 . A A . 205 ILE HD13 1 1 
        8  5340 1 1 29 ILE HG12 H 17.635 14.302  -2.397 1.00 . A A . 205 ILE HG12 1 1 
        8  5341 1 1 29 ILE HG13 H 18.197 14.400  -4.058 1.00 . A A . 205 ILE HG13 1 1 
        8  5342 1 1 29 ILE HG21 H 17.684 11.970  -1.356 1.00 . A A . 205 ILE HG21 1 1 
        8  5343 1 1 29 ILE HG22 H 19.021 10.898  -1.775 1.00 . A A . 205 ILE HG22 1 1 
        8  5344 1 1 29 ILE HG23 H 17.575 10.939  -2.783 1.00 . A A . 205 ILE HG23 1 1 
        8  5345 1 1 29 ILE N    N 20.324 14.599  -2.788 1.00 . A A . 205 ILE N    1 1 
        8  5346 1 1 29 ILE O    O 21.840 12.278  -3.574 1.00 . A A . 205 ILE O    1 1 
        8  5347 1 1 30 ASN C    C 22.295  9.248  -1.384 1.00 . A A . 206 ASN C    1 1 
        8  5348 1 1 30 ASN CA   C 22.804 10.691  -1.500 1.00 . A A . 206 ASN CA   1 1 
        8  5349 1 1 30 ASN CB   C 23.794 10.986  -0.352 1.00 . A A . 206 ASN CB   1 1 
        8  5350 1 1 30 ASN CG   C 23.736 12.461   0.040 1.00 . A A . 206 ASN CG   1 1 
        8  5351 1 1 30 ASN H    H 21.178 11.687  -0.591 1.00 . A A . 206 ASN H    1 1 
        8  5352 1 1 30 ASN HA   H 23.313 10.816  -2.447 1.00 . A A . 206 ASN HA   1 1 
        8  5353 1 1 30 ASN HB2  H 23.545 10.385   0.513 1.00 . A A . 206 ASN HB2  1 1 
        8  5354 1 1 30 ASN HB3  H 24.798 10.745  -0.673 1.00 . A A . 206 ASN HB3  1 1 
        8  5355 1 1 30 ASN HD21 H 24.743 12.200   1.730 1.00 . A A . 206 ASN HD21 1 1 
        8  5356 1 1 30 ASN HD22 H 24.244 13.792   1.423 1.00 . A A . 206 ASN HD22 1 1 
        8  5357 1 1 30 ASN N    N 21.669 11.612  -1.428 1.00 . A A . 206 ASN N    1 1 
        8  5358 1 1 30 ASN ND2  N 24.291 12.849   1.156 1.00 . A A . 206 ASN ND2  1 1 
        8  5359 1 1 30 ASN O    O 21.681  8.889  -0.378 1.00 . A A . 206 ASN O    1 1 
        8  5360 1 1 30 ASN OD1  O 23.177 13.283  -0.688 1.00 . A A . 206 ASN OD1  1 1 
        8  5361 1 1 31 HIS C    C 23.191  6.116  -1.828 1.00 . A A . 207 HIS C    1 1 
        8  5362 1 1 31 HIS CA   C 22.089  7.025  -2.367 1.00 . A A . 207 HIS CA   1 1 
        8  5363 1 1 31 HIS CB   C 21.661  6.561  -3.768 1.00 . A A . 207 HIS CB   1 1 
        8  5364 1 1 31 HIS CD2  C 20.112  8.656  -4.107 1.00 . A A . 207 HIS CD2  1 1 
        8  5365 1 1 31 HIS CE1  C 20.618  9.096  -6.167 1.00 . A A . 207 HIS CE1  1 1 
        8  5366 1 1 31 HIS CG   C 21.031  7.713  -4.500 1.00 . A A . 207 HIS CG   1 1 
        8  5367 1 1 31 HIS H    H 23.038  8.747  -3.188 1.00 . A A . 207 HIS H    1 1 
        8  5368 1 1 31 HIS HA   H 21.235  6.952  -1.709 1.00 . A A . 207 HIS HA   1 1 
        8  5369 1 1 31 HIS HB2  H 22.520  6.205  -4.317 1.00 . A A . 207 HIS HB2  1 1 
        8  5370 1 1 31 HIS HB3  H 20.942  5.762  -3.676 1.00 . A A . 207 HIS HB3  1 1 
        8  5371 1 1 31 HIS HD2  H 19.651  8.704  -3.133 1.00 . A A . 207 HIS HD2  1 1 
        8  5372 1 1 31 HIS HE1  H 20.646  9.552  -7.145 1.00 . A A . 207 HIS HE1  1 1 
        8  5373 1 1 31 HIS HE2  H 19.245 10.294  -5.161 1.00 . A A . 207 HIS HE2  1 1 
        8  5374 1 1 31 HIS N    N 22.546  8.421  -2.404 1.00 . A A . 207 HIS N    1 1 
        8  5375 1 1 31 HIS ND1  N 21.339  8.014  -5.818 1.00 . A A . 207 HIS ND1  1 1 
        8  5376 1 1 31 HIS NE2  N 19.855  9.528  -5.159 1.00 . A A . 207 HIS NE2  1 1 
        8  5377 1 1 31 HIS O    O 23.114  4.894  -1.944 1.00 . A A . 207 HIS O    1 1 
        8  5378 1 1 32 LYS C    C 24.947  5.423   0.719 1.00 . A A . 208 LYS C    1 1 
        8  5379 1 1 32 LYS CA   C 25.316  5.958  -0.659 1.00 . A A . 208 LYS CA   1 1 
        8  5380 1 1 32 LYS CB   C 26.573  6.832  -0.560 1.00 . A A . 208 LYS CB   1 1 
        8  5381 1 1 32 LYS CD   C 28.425  7.911  -1.844 1.00 . A A . 208 LYS CD   1 1 
        8  5382 1 1 32 LYS CE   C 29.043  8.102  -3.231 1.00 . A A . 208 LYS CE   1 1 
        8  5383 1 1 32 LYS CG   C 27.162  7.054  -1.956 1.00 . A A . 208 LYS CG   1 1 
        8  5384 1 1 32 LYS H    H 24.207  7.700  -1.151 1.00 . A A . 208 LYS H    1 1 
        8  5385 1 1 32 LYS HA   H 25.530  5.121  -1.309 1.00 . A A . 208 LYS HA   1 1 
        8  5386 1 1 32 LYS HB2  H 26.311  7.786  -0.126 1.00 . A A . 208 LYS HB2  1 1 
        8  5387 1 1 32 LYS HB3  H 27.306  6.341   0.065 1.00 . A A . 208 LYS HB3  1 1 
        8  5388 1 1 32 LYS HD2  H 28.172  8.874  -1.425 1.00 . A A . 208 LYS HD2  1 1 
        8  5389 1 1 32 LYS HD3  H 29.139  7.416  -1.202 1.00 . A A . 208 LYS HD3  1 1 
        8  5390 1 1 32 LYS HE2  H 29.948  8.683  -3.143 1.00 . A A . 208 LYS HE2  1 1 
        8  5391 1 1 32 LYS HE3  H 29.273  7.138  -3.660 1.00 . A A . 208 LYS HE3  1 1 
        8  5392 1 1 32 LYS HG2  H 27.413  6.100  -2.393 1.00 . A A . 208 LYS HG2  1 1 
        8  5393 1 1 32 LYS HG3  H 26.443  7.558  -2.582 1.00 . A A . 208 LYS HG3  1 1 
        8  5394 1 1 32 LYS HZ1  H 27.371  9.310  -3.526 1.00 . A A . 208 LYS HZ1  1 1 
        8  5395 1 1 32 LYS HZ2  H 27.602  8.139  -4.735 1.00 . A A . 208 LYS HZ2  1 1 
        8  5396 1 1 32 LYS HZ3  H 28.591  9.519  -4.685 1.00 . A A . 208 LYS HZ3  1 1 
        8  5397 1 1 32 LYS N    N 24.209  6.723  -1.226 1.00 . A A . 208 LYS N    1 1 
        8  5398 1 1 32 LYS NZ   N 28.078  8.821  -4.111 1.00 . A A . 208 LYS NZ   1 1 
        8  5399 1 1 32 LYS O    O 25.602  4.522   1.241 1.00 . A A . 208 LYS O    1 1 
        8  5400 1 1 33 ASN C    C 21.951  5.877   2.809 1.00 . A A . 209 ASN C    1 1 
        8  5401 1 1 33 ASN CA   C 23.426  5.533   2.617 1.00 . A A . 209 ASN CA   1 1 
        8  5402 1 1 33 ASN CB   C 24.250  6.207   3.717 1.00 . A A . 209 ASN CB   1 1 
        8  5403 1 1 33 ASN CG   C 25.726  5.832   3.579 1.00 . A A . 209 ASN CG   1 1 
        8  5404 1 1 33 ASN H    H 23.395  6.682   0.829 1.00 . A A . 209 ASN H    1 1 
        8  5405 1 1 33 ASN HA   H 23.550  4.463   2.693 1.00 . A A . 209 ASN HA   1 1 
        8  5406 1 1 33 ASN HB2  H 24.135  7.279   3.648 1.00 . A A . 209 ASN HB2  1 1 
        8  5407 1 1 33 ASN HB3  H 23.889  5.875   4.680 1.00 . A A . 209 ASN HB3  1 1 
        8  5408 1 1 33 ASN HD21 H 26.097  7.102   2.084 1.00 . A A . 209 ASN HD21 1 1 
        8  5409 1 1 33 ASN HD22 H 27.423  6.177   2.598 1.00 . A A . 209 ASN HD22 1 1 
        8  5410 1 1 33 ASN N    N 23.885  5.974   1.299 1.00 . A A . 209 ASN N    1 1 
        8  5411 1 1 33 ASN ND2  N 26.476  6.420   2.678 1.00 . A A . 209 ASN ND2  1 1 
        8  5412 1 1 33 ASN O    O 21.434  5.831   3.924 1.00 . A A . 209 ASN O    1 1 
        8  5413 1 1 33 ASN OD1  O 26.214  4.972   4.311 1.00 . A A . 209 ASN OD1  1 1 
        8  5414 1 1 34 LYS C    C 19.700  7.795   2.723 1.00 . A A . 210 LYS C    1 1 
        8  5415 1 1 34 LYS CA   C 19.874  6.609   1.783 1.00 . A A . 210 LYS CA   1 1 
        8  5416 1 1 34 LYS CB   C 19.024  5.431   2.276 1.00 . A A . 210 LYS CB   1 1 
        8  5417 1 1 34 LYS CD   C 18.666  4.313   0.039 1.00 . A A . 210 LYS CD   1 1 
        8  5418 1 1 34 LYS CE   C 18.892  3.024  -0.752 1.00 . A A . 210 LYS CE   1 1 
        8  5419 1 1 34 LYS CG   C 19.290  4.172   1.434 1.00 . A A . 210 LYS CG   1 1 
        8  5420 1 1 34 LYS H    H 21.754  6.268   0.856 1.00 . A A . 210 LYS H    1 1 
        8  5421 1 1 34 LYS HA   H 19.538  6.905   0.804 1.00 . A A . 210 LYS HA   1 1 
        8  5422 1 1 34 LYS HB2  H 19.256  5.226   3.310 1.00 . A A . 210 LYS HB2  1 1 
        8  5423 1 1 34 LYS HB3  H 17.979  5.695   2.195 1.00 . A A . 210 LYS HB3  1 1 
        8  5424 1 1 34 LYS HD2  H 17.606  4.495   0.135 1.00 . A A . 210 LYS HD2  1 1 
        8  5425 1 1 34 LYS HD3  H 19.127  5.130  -0.489 1.00 . A A . 210 LYS HD3  1 1 
        8  5426 1 1 34 LYS HE2  H 19.949  2.874  -0.902 1.00 . A A . 210 LYS HE2  1 1 
        8  5427 1 1 34 LYS HE3  H 18.484  2.187  -0.203 1.00 . A A . 210 LYS HE3  1 1 
        8  5428 1 1 34 LYS HG2  H 20.356  4.029   1.334 1.00 . A A . 210 LYS HG2  1 1 
        8  5429 1 1 34 LYS HG3  H 18.860  3.316   1.932 1.00 . A A . 210 LYS HG3  1 1 
        8  5430 1 1 34 LYS HZ1  H 18.652  2.469  -2.746 1.00 . A A . 210 LYS HZ1  1 1 
        8  5431 1 1 34 LYS HZ2  H 18.301  4.103  -2.432 1.00 . A A . 210 LYS HZ2  1 1 
        8  5432 1 1 34 LYS HZ3  H 17.208  2.891  -1.966 1.00 . A A . 210 LYS HZ3  1 1 
        8  5433 1 1 34 LYS N    N 21.286  6.237   1.717 1.00 . A A . 210 LYS N    1 1 
        8  5434 1 1 34 LYS NZ   N 18.212  3.130  -2.074 1.00 . A A . 210 LYS NZ   1 1 
        8  5435 1 1 34 LYS O    O 18.883  7.762   3.643 1.00 . A A . 210 LYS O    1 1 
        8  5436 1 1 35 THR C    C 20.364 11.281   2.372 1.00 . A A . 211 THR C    1 1 
        8  5437 1 1 35 THR CA   C 20.421 10.064   3.282 1.00 . A A . 211 THR CA   1 1 
        8  5438 1 1 35 THR CB   C 21.659 10.168   4.175 1.00 . A A . 211 THR CB   1 1 
        8  5439 1 1 35 THR CG2  C 21.843  8.877   4.973 1.00 . A A . 211 THR CG2  1 1 
        8  5440 1 1 35 THR H    H 21.102  8.809   1.719 1.00 . A A . 211 THR H    1 1 
        8  5441 1 1 35 THR HA   H 19.534 10.051   3.903 1.00 . A A . 211 THR HA   1 1 
        8  5442 1 1 35 THR HB   H 21.537 10.994   4.858 1.00 . A A . 211 THR HB   1 1 
        8  5443 1 1 35 THR HG1  H 22.960 11.338   3.329 1.00 . A A . 211 THR HG1  1 1 
        8  5444 1 1 35 THR HG21 H 20.948  8.669   5.540 1.00 . A A . 211 THR HG21 1 1 
        8  5445 1 1 35 THR HG22 H 22.678  8.990   5.649 1.00 . A A . 211 THR HG22 1 1 
        8  5446 1 1 35 THR HG23 H 22.039  8.060   4.295 1.00 . A A . 211 THR HG23 1 1 
        8  5447 1 1 35 THR N    N 20.478  8.848   2.473 1.00 . A A . 211 THR N    1 1 
        8  5448 1 1 35 THR O    O 20.655 11.191   1.181 1.00 . A A . 211 THR O    1 1 
        8  5449 1 1 35 THR OG1  O 22.803 10.393   3.364 1.00 . A A . 211 THR OG1  1 1 
        8  5450 1 1 36 THR C    C 20.315 14.854   3.008 1.00 . A A . 212 THR C    1 1 
        8  5451 1 1 36 THR CA   C 19.896 13.657   2.161 1.00 . A A . 212 THR CA   1 1 
        8  5452 1 1 36 THR CB   C 18.464 13.837   1.659 1.00 . A A . 212 THR CB   1 1 
        8  5453 1 1 36 THR CG2  C 17.534 14.185   2.828 1.00 . A A . 212 THR CG2  1 1 
        8  5454 1 1 36 THR H    H 19.765 12.431   3.898 1.00 . A A . 212 THR H    1 1 
        8  5455 1 1 36 THR HA   H 20.554 13.594   1.304 1.00 . A A . 212 THR HA   1 1 
        8  5456 1 1 36 THR HB   H 18.127 12.921   1.197 1.00 . A A . 212 THR HB   1 1 
        8  5457 1 1 36 THR HG1  H 19.066 14.650   0.004 1.00 . A A . 212 THR HG1  1 1 
        8  5458 1 1 36 THR HG21 H 17.805 13.599   3.696 1.00 . A A . 212 THR HG21 1 1 
        8  5459 1 1 36 THR HG22 H 16.514 13.963   2.551 1.00 . A A . 212 THR HG22 1 1 
        8  5460 1 1 36 THR HG23 H 17.621 15.234   3.062 1.00 . A A . 212 THR HG23 1 1 
        8  5461 1 1 36 THR N    N 19.987 12.420   2.938 1.00 . A A . 212 THR N    1 1 
        8  5462 1 1 36 THR O    O 20.264 14.800   4.237 1.00 . A A . 212 THR O    1 1 
        8  5463 1 1 36 THR OG1  O 18.447 14.878   0.702 1.00 . A A . 212 THR OG1  1 1 
        8  5464 1 1 37 SER C    C 21.052 18.389   2.214 1.00 . A A . 213 SER C    1 1 
        8  5465 1 1 37 SER CA   C 21.171 17.134   3.085 1.00 . A A . 213 SER CA   1 1 
        8  5466 1 1 37 SER CB   C 22.625 16.962   3.541 1.00 . A A . 213 SER CB   1 1 
        8  5467 1 1 37 SER H    H 20.758 15.934   1.358 1.00 . A A . 213 SER H    1 1 
        8  5468 1 1 37 SER HA   H 20.545 17.254   3.964 1.00 . A A . 213 SER HA   1 1 
        8  5469 1 1 37 SER HB2  H 22.707 16.099   4.185 1.00 . A A . 213 SER HB2  1 1 
        8  5470 1 1 37 SER HB3  H 23.260 16.817   2.675 1.00 . A A . 213 SER HB3  1 1 
        8  5471 1 1 37 SER HG   H 22.246 18.581   4.555 1.00 . A A . 213 SER HG   1 1 
        8  5472 1 1 37 SER N    N 20.738 15.937   2.351 1.00 . A A . 213 SER N    1 1 
        8  5473 1 1 37 SER O    O 20.935 18.290   0.993 1.00 . A A . 213 SER O    1 1 
        8  5474 1 1 37 SER OG   O 23.034 18.120   4.257 1.00 . A A . 213 SER OG   1 1 
        8  5475 1 1 38 TRP C    C 22.398 21.243   1.578 1.00 . A A . 214 TRP C    1 1 
        8  5476 1 1 38 TRP CA   C 21.018 20.832   2.097 1.00 . A A . 214 TRP CA   1 1 
        8  5477 1 1 38 TRP CB   C 20.454 21.960   2.979 1.00 . A A . 214 TRP CB   1 1 
        8  5478 1 1 38 TRP CD1  C 19.543 20.657   4.959 1.00 . A A . 214 TRP CD1  1 1 
        8  5479 1 1 38 TRP CD2  C 17.895 21.561   3.706 1.00 . A A . 214 TRP CD2  1 1 
        8  5480 1 1 38 TRP CE2  C 17.272 20.868   4.774 1.00 . A A . 214 TRP CE2  1 1 
        8  5481 1 1 38 TRP CE3  C 17.057 22.216   2.773 1.00 . A A . 214 TRP CE3  1 1 
        8  5482 1 1 38 TRP CG   C 19.350 21.415   3.848 1.00 . A A . 214 TRP CG   1 1 
        8  5483 1 1 38 TRP CH2  C 15.075 21.484   3.979 1.00 . A A . 214 TRP CH2  1 1 
        8  5484 1 1 38 TRP CZ2  C 15.881 20.828   4.912 1.00 . A A . 214 TRP CZ2  1 1 
        8  5485 1 1 38 TRP CZ3  C 15.663 22.173   2.915 1.00 . A A . 214 TRP CZ3  1 1 
        8  5486 1 1 38 TRP H    H 21.211 19.592   3.819 1.00 . A A . 214 TRP H    1 1 
        8  5487 1 1 38 TRP HA   H 20.357 20.693   1.251 1.00 . A A . 214 TRP HA   1 1 
        8  5488 1 1 38 TRP HB2  H 21.242 22.378   3.597 1.00 . A A . 214 TRP HB2  1 1 
        8  5489 1 1 38 TRP HB3  H 20.067 22.740   2.348 1.00 . A A . 214 TRP HB3  1 1 
        8  5490 1 1 38 TRP HD1  H 20.499 20.350   5.358 1.00 . A A . 214 TRP HD1  1 1 
        8  5491 1 1 38 TRP HE1  H 18.178 19.802   6.314 1.00 . A A . 214 TRP HE1  1 1 
        8  5492 1 1 38 TRP HE3  H 17.480 22.752   1.939 1.00 . A A . 214 TRP HE3  1 1 
        8  5493 1 1 38 TRP HH2  H 13.999 21.459   4.075 1.00 . A A . 214 TRP HH2  1 1 
        8  5494 1 1 38 TRP HZ2  H 15.433 20.295   5.738 1.00 . A A . 214 TRP HZ2  1 1 
        8  5495 1 1 38 TRP HZ3  H 15.039 22.678   2.199 1.00 . A A . 214 TRP HZ3  1 1 
        8  5496 1 1 38 TRP N    N 21.104 19.570   2.844 1.00 . A A . 214 TRP N    1 1 
        8  5497 1 1 38 TRP NE1  N 18.314 20.338   5.504 1.00 . A A . 214 TRP NE1  1 1 
        8  5498 1 1 38 TRP O    O 22.526 22.251   0.882 1.00 . A A . 214 TRP O    1 1 
        8  5499 1 1 39 LEU C    C 24.836 21.357   0.101 1.00 . A A . 215 LEU C    1 1 
        8  5500 1 1 39 LEU CA   C 24.804 20.800   1.531 1.00 . A A . 215 LEU CA   1 1 
        8  5501 1 1 39 LEU CB   C 25.753 19.572   1.673 1.00 . A A . 215 LEU CB   1 1 
        8  5502 1 1 39 LEU CD1  C 25.817 18.467  -0.648 1.00 . A A . 215 LEU CD1  1 1 
        8  5503 1 1 39 LEU CD2  C 25.934 17.070   1.416 1.00 . A A . 215 LEU CD2  1 1 
        8  5504 1 1 39 LEU CG   C 25.319 18.348   0.810 1.00 . A A . 215 LEU CG   1 1 
        8  5505 1 1 39 LEU H    H 23.259 19.712   2.534 1.00 . A A . 215 LEU H    1 1 
        8  5506 1 1 39 LEU HA   H 25.163 21.577   2.197 1.00 . A A . 215 LEU HA   1 1 
        8  5507 1 1 39 LEU HB2  H 26.751 19.866   1.386 1.00 . A A . 215 LEU HB2  1 1 
        8  5508 1 1 39 LEU HB3  H 25.771 19.281   2.714 1.00 . A A . 215 LEU HB3  1 1 
        8  5509 1 1 39 LEU HD11 H 25.171 19.121  -1.202 1.00 . A A . 215 LEU HD11 1 1 
        8  5510 1 1 39 LEU HD12 H 25.801 17.490  -1.114 1.00 . A A . 215 LEU HD12 1 1 
        8  5511 1 1 39 LEU HD13 H 26.827 18.846  -0.668 1.00 . A A . 215 LEU HD13 1 1 
        8  5512 1 1 39 LEU HD21 H 27.010 17.163   1.435 1.00 . A A . 215 LEU HD21 1 1 
        8  5513 1 1 39 LEU HD22 H 25.662 16.219   0.810 1.00 . A A . 215 LEU HD22 1 1 
        8  5514 1 1 39 LEU HD23 H 25.569 16.925   2.420 1.00 . A A . 215 LEU HD23 1 1 
        8  5515 1 1 39 LEU HG   H 24.247 18.261   0.811 1.00 . A A . 215 LEU HG   1 1 
        8  5516 1 1 39 LEU N    N 23.426 20.476   1.946 1.00 . A A . 215 LEU N    1 1 
        8  5517 1 1 39 LEU O    O 23.994 21.015  -0.729 1.00 . A A . 215 LEU O    1 1 
        8  5518 1 1 40 ASP C    C 26.312 21.886  -2.539 1.00 . A A . 216 ASP C    1 1 
        8  5519 1 1 40 ASP CA   C 25.896 22.906  -1.466 1.00 . A A . 216 ASP CA   1 1 
        8  5520 1 1 40 ASP CB   C 26.914 24.070  -1.387 1.00 . A A . 216 ASP CB   1 1 
        8  5521 1 1 40 ASP CG   C 27.086 24.524   0.062 1.00 . A A . 216 ASP CG   1 1 
        8  5522 1 1 40 ASP H    H 26.400 22.535   0.559 1.00 . A A . 216 ASP H    1 1 
        8  5523 1 1 40 ASP HA   H 24.927 23.306  -1.722 1.00 . A A . 216 ASP HA   1 1 
        8  5524 1 1 40 ASP HB2  H 27.872 23.750  -1.773 1.00 . A A . 216 ASP HB2  1 1 
        8  5525 1 1 40 ASP HB3  H 26.554 24.905  -1.970 1.00 . A A . 216 ASP HB3  1 1 
        8  5526 1 1 40 ASP N    N 25.783 22.263  -0.156 1.00 . A A . 216 ASP N    1 1 
        8  5527 1 1 40 ASP O    O 26.550 20.720  -2.227 1.00 . A A . 216 ASP O    1 1 
        8  5528 1 1 40 ASP OD1  O 26.329 25.384   0.484 1.00 . A A . 216 ASP OD1  1 1 
        8  5529 1 1 40 ASP OD2  O 27.965 24.004   0.727 1.00 . A A . 216 ASP OD2  1 1 
        8  5530 1 1 41 PRO C    C 28.155 20.737  -4.683 1.00 . A A . 217 PRO C    1 1 
        8  5531 1 1 41 PRO CA   C 26.781 21.371  -4.905 1.00 . A A . 217 PRO CA   1 1 
        8  5532 1 1 41 PRO CB   C 26.774 22.277  -6.155 1.00 . A A . 217 PRO CB   1 1 
        8  5533 1 1 41 PRO CD   C 26.132 23.654  -4.287 1.00 . A A . 217 PRO CD   1 1 
        8  5534 1 1 41 PRO CG   C 25.919 23.445  -5.782 1.00 . A A . 217 PRO CG   1 1 
        8  5535 1 1 41 PRO HA   H 26.036 20.601  -5.018 1.00 . A A . 217 PRO HA   1 1 
        8  5536 1 1 41 PRO HB2  H 27.779 22.609  -6.387 1.00 . A A . 217 PRO HB2  1 1 
        8  5537 1 1 41 PRO HB3  H 26.348 21.759  -7.001 1.00 . A A . 217 PRO HB3  1 1 
        8  5538 1 1 41 PRO HD2  H 26.983 24.298  -4.119 1.00 . A A . 217 PRO HD2  1 1 
        8  5539 1 1 41 PRO HD3  H 25.245 24.060  -3.832 1.00 . A A . 217 PRO HD3  1 1 
        8  5540 1 1 41 PRO HG2  H 26.223 24.326  -6.335 1.00 . A A . 217 PRO HG2  1 1 
        8  5541 1 1 41 PRO HG3  H 24.879 23.223  -5.974 1.00 . A A . 217 PRO HG3  1 1 
        8  5542 1 1 41 PRO N    N 26.395 22.291  -3.790 1.00 . A A . 217 PRO N    1 1 
        8  5543 1 1 41 PRO O    O 29.059 21.362  -4.127 1.00 . A A . 217 PRO O    1 1 
        8  5544 1 1 42 ARG C    C 30.709 19.486  -5.638 1.00 . A A . 218 ARG C    1 1 
        8  5545 1 1 42 ARG CA   C 29.550 18.762  -4.950 1.00 . A A . 218 ARG CA   1 1 
        8  5546 1 1 42 ARG CB   C 29.425 17.336  -5.520 1.00 . A A . 218 ARG CB   1 1 
        8  5547 1 1 42 ARG CD   C 30.913 15.448  -6.271 1.00 . A A . 218 ARG CD   1 1 
        8  5548 1 1 42 ARG CG   C 30.688 16.505  -5.186 1.00 . A A . 218 ARG CG   1 1 
        8  5549 1 1 42 ARG CZ   C 32.611 13.795  -6.801 1.00 . A A . 218 ARG CZ   1 1 
        8  5550 1 1 42 ARG H    H 27.533 19.037  -5.542 1.00 . A A . 218 ARG H    1 1 
        8  5551 1 1 42 ARG HA   H 29.765 18.692  -3.894 1.00 . A A . 218 ARG HA   1 1 
        8  5552 1 1 42 ARG HB2  H 28.559 16.858  -5.082 1.00 . A A . 218 ARG HB2  1 1 
        8  5553 1 1 42 ARG HB3  H 29.296 17.384  -6.591 1.00 . A A . 218 ARG HB3  1 1 
        8  5554 1 1 42 ARG HD2  H 30.014 14.866  -6.398 1.00 . A A . 218 ARG HD2  1 1 
        8  5555 1 1 42 ARG HD3  H 31.150 15.949  -7.203 1.00 . A A . 218 ARG HD3  1 1 
        8  5556 1 1 42 ARG HE   H 32.310 14.533  -4.965 1.00 . A A . 218 ARG HE   1 1 
        8  5557 1 1 42 ARG HG2  H 31.555 17.143  -5.134 1.00 . A A . 218 ARG HG2  1 1 
        8  5558 1 1 42 ARG HG3  H 30.551 16.010  -4.235 1.00 . A A . 218 ARG HG3  1 1 
        8  5559 1 1 42 ARG HH11 H 31.501 14.459  -8.329 1.00 . A A . 218 ARG HH11 1 1 
        8  5560 1 1 42 ARG HH12 H 32.685 13.259  -8.729 1.00 . A A . 218 ARG HH12 1 1 
        8  5561 1 1 42 ARG HH21 H 33.866 12.961  -5.483 1.00 . A A . 218 ARG HH21 1 1 
        8  5562 1 1 42 ARG HH22 H 34.024 12.414  -7.119 1.00 . A A . 218 ARG HH22 1 1 
        8  5563 1 1 42 ARG N    N 28.295 19.487  -5.116 1.00 . A A . 218 ARG N    1 1 
        8  5564 1 1 42 ARG NE   N 32.014 14.567  -5.898 1.00 . A A . 218 ARG NE   1 1 
        8  5565 1 1 42 ARG NH1  N 32.237 13.842  -8.050 1.00 . A A . 218 ARG NH1  1 1 
        8  5566 1 1 42 ARG NH2  N 33.575 12.995  -6.439 1.00 . A A . 218 ARG NH2  1 1 
        8  5567 1 1 42 ARG O    O 31.829 19.476  -5.125 1.00 . A A . 218 ARG O    1 1 
        8  5568 1 1 43 LEU C    C 31.210 22.296  -7.596 1.00 . A A . 219 LEU C    1 1 
        8  5569 1 1 43 LEU CA   C 31.516 20.801  -7.542 1.00 . A A . 219 LEU CA   1 1 
        8  5570 1 1 43 LEU CB   C 31.629 20.234  -8.973 1.00 . A A . 219 LEU CB   1 1 
        8  5571 1 1 43 LEU CD1  C 34.159 20.355  -9.183 1.00 . A A . 219 LEU CD1  1 1 
        8  5572 1 1 43 LEU CD2  C 32.697 20.505 -11.218 1.00 . A A . 219 LEU CD2  1 1 
        8  5573 1 1 43 LEU CG   C 32.814 20.869  -9.733 1.00 . A A . 219 LEU CG   1 1 
        8  5574 1 1 43 LEU H    H 29.546 20.077  -7.166 1.00 . A A . 219 LEU H    1 1 
        8  5575 1 1 43 LEU HA   H 32.457 20.652  -7.032 1.00 . A A . 219 LEU HA   1 1 
        8  5576 1 1 43 LEU HB2  H 31.770 19.163  -8.922 1.00 . A A . 219 LEU HB2  1 1 
        8  5577 1 1 43 LEU HB3  H 30.719 20.444  -9.517 1.00 . A A . 219 LEU HB3  1 1 
        8  5578 1 1 43 LEU HD11 H 34.922 20.450  -9.944 1.00 . A A . 219 LEU HD11 1 1 
        8  5579 1 1 43 LEU HD12 H 34.069 19.315  -8.903 1.00 . A A . 219 LEU HD12 1 1 
        8  5580 1 1 43 LEU HD13 H 34.448 20.937  -8.321 1.00 . A A . 219 LEU HD13 1 1 
        8  5581 1 1 43 LEU HD21 H 31.821 20.980 -11.636 1.00 . A A . 219 LEU HD21 1 1 
        8  5582 1 1 43 LEU HD22 H 32.610 19.435 -11.323 1.00 . A A . 219 LEU HD22 1 1 
        8  5583 1 1 43 LEU HD23 H 33.577 20.848 -11.743 1.00 . A A . 219 LEU HD23 1 1 
        8  5584 1 1 43 LEU HG   H 32.778 21.943  -9.627 1.00 . A A . 219 LEU HG   1 1 
        8  5585 1 1 43 LEU N    N 30.454 20.097  -6.803 1.00 . A A . 219 LEU N    1 1 
        8  5586 1 1 43 LEU O    O 30.825 22.824  -8.640 1.00 . A A . 219 LEU O    1 1 
        8  5587 1 1 44 GLU C    C 32.163 25.182  -7.182 1.00 . A A . 220 GLU C    1 1 
        8  5588 1 1 44 GLU CA   C 31.126 24.402  -6.375 1.00 . A A . 220 GLU CA   1 1 
        8  5589 1 1 44 GLU CB   C 31.163 24.837  -4.904 1.00 . A A . 220 GLU CB   1 1 
        8  5590 1 1 44 GLU CD   C 29.334 26.539  -5.105 1.00 . A A . 220 GLU CD   1 1 
        8  5591 1 1 44 GLU CG   C 30.803 26.322  -4.765 1.00 . A A . 220 GLU CG   1 1 
        8  5592 1 1 44 GLU H    H 31.692 22.493  -5.663 1.00 . A A . 220 GLU H    1 1 
        8  5593 1 1 44 GLU HA   H 30.144 24.604  -6.777 1.00 . A A . 220 GLU HA   1 1 
        8  5594 1 1 44 GLU HB2  H 30.454 24.245  -4.344 1.00 . A A . 220 GLU HB2  1 1 
        8  5595 1 1 44 GLU HB3  H 32.154 24.672  -4.508 1.00 . A A . 220 GLU HB3  1 1 
        8  5596 1 1 44 GLU HG2  H 30.981 26.632  -3.746 1.00 . A A . 220 GLU HG2  1 1 
        8  5597 1 1 44 GLU HG3  H 31.415 26.913  -5.426 1.00 . A A . 220 GLU HG3  1 1 
        8  5598 1 1 44 GLU N    N 31.384 22.969  -6.461 1.00 . A A . 220 GLU N    1 1 
        8  5599 1 1 44 GLU O    O 31.910 26.308  -7.610 1.00 . A A . 220 GLU O    1 1 
        8  5600 1 1 44 GLU OE1  O 28.626 25.556  -5.242 1.00 . A A . 220 GLU OE1  1 1 
        8  5601 1 1 44 GLU OE2  O 28.935 27.687  -5.216 1.00 . A A . 220 GLU OE2  1 1 
        8  5602 1 1 45 THR C    C 34.567 26.682  -7.694 1.00 . A A . 221 THR C    1 1 
        8  5603 1 1 45 THR CA   C 34.411 25.224  -8.119 1.00 . A A . 221 THR CA   1 1 
        8  5604 1 1 45 THR CB   C 34.173 25.124  -9.642 1.00 . A A . 221 THR CB   1 1 
        8  5605 1 1 45 THR CG2  C 32.912 25.895 -10.078 1.00 . A A . 221 THR CG2  1 1 
        8  5606 1 1 45 THR H    H 33.478 23.684  -7.003 1.00 . A A . 221 THR H    1 1 
        8  5607 1 1 45 THR HA   H 35.336 24.707  -7.886 1.00 . A A . 221 THR HA   1 1 
        8  5608 1 1 45 THR HB   H 34.061 24.084  -9.912 1.00 . A A . 221 THR HB   1 1 
        8  5609 1 1 45 THR HG1  H 35.416 26.568 -10.032 1.00 . A A . 221 THR HG1  1 1 
        8  5610 1 1 45 THR HG21 H 32.028 25.359  -9.763 1.00 . A A . 221 THR HG21 1 1 
        8  5611 1 1 45 THR HG22 H 32.906 25.983 -11.154 1.00 . A A . 221 THR HG22 1 1 
        8  5612 1 1 45 THR HG23 H 32.909 26.883  -9.644 1.00 . A A . 221 THR HG23 1 1 
        8  5613 1 1 45 THR N    N 33.332 24.578  -7.376 1.00 . A A . 221 THR N    1 1 
        8  5614 1 1 45 THR O    O 34.857 27.553  -8.514 1.00 . A A . 221 THR O    1 1 
        8  5615 1 1 45 THR OG1  O 35.303 25.658 -10.318 1.00 . A A . 221 THR OG1  1 1 
        8  5616 1 1 46 ARG C    C 34.377 28.229  -4.329 1.00 . A A . 222 ARG C    1 1 
        8  5617 1 1 46 ARG CA   C 34.522 28.273  -5.847 1.00 . A A . 222 ARG CA   1 1 
        8  5618 1 1 46 ARG CB   C 33.464 29.213  -6.438 1.00 . A A . 222 ARG CB   1 1 
        8  5619 1 1 46 ARG CD   C 32.681 31.587  -6.547 1.00 . A A . 222 ARG CD   1 1 
        8  5620 1 1 46 ARG CG   C 33.694 30.632  -5.912 1.00 . A A . 222 ARG CG   1 1 
        8  5621 1 1 46 ARG CZ   C 32.118 33.946  -6.374 1.00 . A A . 222 ARG CZ   1 1 
        8  5622 1 1 46 ARG H    H 34.174 26.183  -5.797 1.00 . A A . 222 ARG H    1 1 
        8  5623 1 1 46 ARG HA   H 35.503 28.653  -6.092 1.00 . A A . 222 ARG HA   1 1 
        8  5624 1 1 46 ARG HB2  H 33.540 29.213  -7.516 1.00 . A A . 222 ARG HB2  1 1 
        8  5625 1 1 46 ARG HB3  H 32.481 28.879  -6.147 1.00 . A A . 222 ARG HB3  1 1 
        8  5626 1 1 46 ARG HD2  H 32.723 31.490  -7.621 1.00 . A A . 222 ARG HD2  1 1 
        8  5627 1 1 46 ARG HD3  H 31.688 31.336  -6.205 1.00 . A A . 222 ARG HD3  1 1 
        8  5628 1 1 46 ARG HE   H 33.863 33.170  -5.777 1.00 . A A . 222 ARG HE   1 1 
        8  5629 1 1 46 ARG HG2  H 33.575 30.643  -4.840 1.00 . A A . 222 ARG HG2  1 1 
        8  5630 1 1 46 ARG HG3  H 34.694 30.951  -6.166 1.00 . A A . 222 ARG HG3  1 1 
        8  5631 1 1 46 ARG HH11 H 30.721 32.759  -7.180 1.00 . A A . 222 ARG HH11 1 1 
        8  5632 1 1 46 ARG HH12 H 30.309 34.439  -7.075 1.00 . A A . 222 ARG HH12 1 1 
        8  5633 1 1 46 ARG HH21 H 33.317 35.363  -5.625 1.00 . A A . 222 ARG HH21 1 1 
        8  5634 1 1 46 ARG HH22 H 31.765 35.905  -6.171 1.00 . A A . 222 ARG HH22 1 1 
        8  5635 1 1 46 ARG N    N 34.389 26.928  -6.399 1.00 . A A . 222 ARG N    1 1 
        8  5636 1 1 46 ARG NE   N 32.991 32.965  -6.178 1.00 . A A . 222 ARG NE   1 1 
        8  5637 1 1 46 ARG NH1  N 30.957 33.694  -6.916 1.00 . A A . 222 ARG NH1  1 1 
        8  5638 1 1 46 ARG NH2  N 32.425 35.167  -6.032 1.00 . A A . 222 ARG NH2  1 1 
        8  5639 1 1 46 ARG O    O 35.291 28.665  -3.651 1.00 . A A . 222 ARG O    1 1 
        8  5640 1 1 46 ARG OXT  O 33.351 27.755  -3.868 1.00 . A A . 222 ARG OXT  1 1 
        9  5641 1 1  1 GLY C    C 35.738 12.398 -25.009 1.00 . A A . 177 GLY C    1 1 
        9  5642 1 1  1 GLY CA   C 35.809 13.397 -26.158 1.00 . A A . 177 GLY CA   1 1 
        9  5643 1 1  1 GLY H1   H 36.809 14.780 -24.962 1.00 . A A . 177 GLY H1   1 1 
        9  5644 1 1  1 GLY H2   H 35.141 15.069 -25.110 1.00 . A A . 177 GLY H2   1 1 
        9  5645 1 1  1 GLY H3   H 36.187 15.431 -26.400 1.00 . A A . 177 GLY H3   1 1 
        9  5646 1 1  1 GLY HA2  H 34.892 13.359 -26.729 1.00 . A A . 177 GLY HA2  1 1 
        9  5647 1 1  1 GLY HA3  H 36.642 13.145 -26.798 1.00 . A A . 177 GLY HA3  1 1 
        9  5648 1 1  1 GLY N    N 36.001 14.773 -25.617 1.00 . A A . 177 GLY N    1 1 
        9  5649 1 1  1 GLY O    O 36.484 11.419 -24.981 1.00 . A A . 177 GLY O    1 1 
        9  5650 1 1  2 SER C    C 33.381 12.059 -22.169 1.00 . A A . 178 SER C    1 1 
        9  5651 1 1  2 SER CA   C 34.680 11.750 -22.925 1.00 . A A . 178 SER CA   1 1 
        9  5652 1 1  2 SER CB   C 35.881 11.905 -21.986 1.00 . A A . 178 SER CB   1 1 
        9  5653 1 1  2 SER H    H 34.263 13.437 -24.140 1.00 . A A . 178 SER H    1 1 
        9  5654 1 1  2 SER HA   H 34.653 10.736 -23.292 1.00 . A A . 178 SER HA   1 1 
        9  5655 1 1  2 SER HB2  H 35.744 12.770 -21.357 1.00 . A A . 178 SER HB2  1 1 
        9  5656 1 1  2 SER HB3  H 35.973 11.024 -21.366 1.00 . A A . 178 SER HB3  1 1 
        9  5657 1 1  2 SER HG   H 37.429 11.207 -22.936 1.00 . A A . 178 SER HG   1 1 
        9  5658 1 1  2 SER N    N 34.835 12.645 -24.066 1.00 . A A . 178 SER N    1 1 
        9  5659 1 1  2 SER O    O 32.957 13.213 -22.112 1.00 . A A . 178 SER O    1 1 
        9  5660 1 1  2 SER OG   O 37.058 12.075 -22.764 1.00 . A A . 178 SER OG   1 1 
        9  5661 1 1  3 PRO C    C 31.692 12.120 -19.567 1.00 . A A . 179 PRO C    1 1 
        9  5662 1 1  3 PRO CA   C 31.472 11.274 -20.822 1.00 . A A . 179 PRO CA   1 1 
        9  5663 1 1  3 PRO CB   C 31.019  9.846 -20.467 1.00 . A A . 179 PRO CB   1 1 
        9  5664 1 1  3 PRO CD   C 33.148  9.649 -21.581 1.00 . A A . 179 PRO CD   1 1 
        9  5665 1 1  3 PRO CG   C 32.270  9.028 -20.497 1.00 . A A . 179 PRO CG   1 1 
        9  5666 1 1  3 PRO HA   H 30.733 11.741 -21.455 1.00 . A A . 179 PRO HA   1 1 
        9  5667 1 1  3 PRO HB2  H 30.569  9.818 -19.481 1.00 . A A . 179 PRO HB2  1 1 
        9  5668 1 1  3 PRO HB3  H 30.321  9.477 -21.206 1.00 . A A . 179 PRO HB3  1 1 
        9  5669 1 1  3 PRO HD2  H 34.193  9.544 -21.327 1.00 . A A . 179 PRO HD2  1 1 
        9  5670 1 1  3 PRO HD3  H 32.941  9.200 -22.541 1.00 . A A . 179 PRO HD3  1 1 
        9  5671 1 1  3 PRO HG2  H 32.768  9.076 -19.536 1.00 . A A . 179 PRO HG2  1 1 
        9  5672 1 1  3 PRO HG3  H 32.046  8.002 -20.749 1.00 . A A . 179 PRO HG3  1 1 
        9  5673 1 1  3 PRO N    N 32.743 11.067 -21.585 1.00 . A A . 179 PRO N    1 1 
        9  5674 1 1  3 PRO O    O 30.752 12.703 -19.027 1.00 . A A . 179 PRO O    1 1 
        9  5675 1 1  4 ASN C    C 33.969 14.268 -18.312 1.00 . A A . 180 ASN C    1 1 
        9  5676 1 1  4 ASN CA   C 33.292 12.960 -17.916 1.00 . A A . 180 ASN CA   1 1 
        9  5677 1 1  4 ASN CB   C 34.236 12.152 -17.020 1.00 . A A . 180 ASN CB   1 1 
        9  5678 1 1  4 ASN CG   C 35.473 11.735 -17.807 1.00 . A A . 180 ASN CG   1 1 
        9  5679 1 1  4 ASN H    H 33.649 11.696 -19.590 1.00 . A A . 180 ASN H    1 1 
        9  5680 1 1  4 ASN HA   H 32.393 13.186 -17.357 1.00 . A A . 180 ASN HA   1 1 
        9  5681 1 1  4 ASN HB2  H 34.538 12.763 -16.179 1.00 . A A . 180 ASN HB2  1 1 
        9  5682 1 1  4 ASN HB3  H 33.727 11.271 -16.655 1.00 . A A . 180 ASN HB3  1 1 
        9  5683 1 1  4 ASN HD21 H 36.042 10.367 -16.484 1.00 . A A . 180 ASN HD21 1 1 
        9  5684 1 1  4 ASN HD22 H 37.046 10.525 -17.843 1.00 . A A . 180 ASN HD22 1 1 
        9  5685 1 1  4 ASN N    N 32.943 12.181 -19.111 1.00 . A A . 180 ASN N    1 1 
        9  5686 1 1  4 ASN ND2  N 36.251 10.799 -17.339 1.00 . A A . 180 ASN ND2  1 1 
        9  5687 1 1  4 ASN O    O 34.505 14.982 -17.464 1.00 . A A . 180 ASN O    1 1 
        9  5688 1 1  4 ASN OD1  O 35.738 12.277 -18.881 1.00 . A A . 180 ASN OD1  1 1 
        9  5689 1 1  5 SER C    C 33.862 17.033 -19.497 1.00 . A A . 181 SER C    1 1 
        9  5690 1 1  5 SER CA   C 34.548 15.812 -20.101 1.00 . A A . 181 SER CA   1 1 
        9  5691 1 1  5 SER CB   C 34.461 15.873 -21.628 1.00 . A A . 181 SER CB   1 1 
        9  5692 1 1  5 SER H    H 33.484 13.968 -20.233 1.00 . A A . 181 SER H    1 1 
        9  5693 1 1  5 SER HA   H 35.593 15.828 -19.812 1.00 . A A . 181 SER HA   1 1 
        9  5694 1 1  5 SER HB2  H 34.844 16.820 -21.973 1.00 . A A . 181 SER HB2  1 1 
        9  5695 1 1  5 SER HB3  H 35.051 15.073 -22.057 1.00 . A A . 181 SER HB3  1 1 
        9  5696 1 1  5 SER HG   H 32.992 16.227 -22.853 1.00 . A A . 181 SER HG   1 1 
        9  5697 1 1  5 SER N    N 33.934 14.578 -19.605 1.00 . A A . 181 SER N    1 1 
        9  5698 1 1  5 SER O    O 34.511 18.037 -19.206 1.00 . A A . 181 SER O    1 1 
        9  5699 1 1  5 SER OG   O 33.102 15.750 -22.027 1.00 . A A . 181 SER OG   1 1 
        9  5700 1 1  6 SER C    C 32.052 19.338 -19.495 1.00 . A A . 182 SER C    1 1 
        9  5701 1 1  6 SER CA   C 31.796 18.045 -18.724 1.00 . A A . 182 SER CA   1 1 
        9  5702 1 1  6 SER CB   C 32.201 18.236 -17.261 1.00 . A A . 182 SER CB   1 1 
        9  5703 1 1  6 SER H    H 32.084 16.113 -19.549 1.00 . A A . 182 SER H    1 1 
        9  5704 1 1  6 SER HA   H 30.743 17.812 -18.763 1.00 . A A . 182 SER HA   1 1 
        9  5705 1 1  6 SER HB2  H 32.267 17.276 -16.774 1.00 . A A . 182 SER HB2  1 1 
        9  5706 1 1  6 SER HB3  H 33.166 18.724 -17.217 1.00 . A A . 182 SER HB3  1 1 
        9  5707 1 1  6 SER HG   H 30.629 19.382 -17.268 1.00 . A A . 182 SER HG   1 1 
        9  5708 1 1  6 SER N    N 32.550 16.939 -19.303 1.00 . A A . 182 SER N    1 1 
        9  5709 1 1  6 SER O    O 32.639 20.280 -18.964 1.00 . A A . 182 SER O    1 1 
        9  5710 1 1  6 SER OG   O 31.224 19.029 -16.602 1.00 . A A . 182 SER OG   1 1 
        9  5711 1 1  7 PRO C    C 30.836 21.720 -21.214 1.00 . A A . 183 PRO C    1 1 
        9  5712 1 1  7 PRO CA   C 31.810 20.601 -21.588 1.00 . A A . 183 PRO CA   1 1 
        9  5713 1 1  7 PRO CB   C 31.558 20.074 -23.008 1.00 . A A . 183 PRO CB   1 1 
        9  5714 1 1  7 PRO CD   C 30.913 18.321 -21.446 1.00 . A A . 183 PRO CD   1 1 
        9  5715 1 1  7 PRO CG   C 30.620 18.918 -22.832 1.00 . A A . 183 PRO CG   1 1 
        9  5716 1 1  7 PRO HA   H 32.825 20.957 -21.510 1.00 . A A . 183 PRO HA   1 1 
        9  5717 1 1  7 PRO HB2  H 31.109 20.845 -23.627 1.00 . A A . 183 PRO HB2  1 1 
        9  5718 1 1  7 PRO HB3  H 32.484 19.735 -23.453 1.00 . A A . 183 PRO HB3  1 1 
        9  5719 1 1  7 PRO HD2  H 29.991 18.071 -20.940 1.00 . A A . 183 PRO HD2  1 1 
        9  5720 1 1  7 PRO HD3  H 31.547 17.450 -21.530 1.00 . A A . 183 PRO HD3  1 1 
        9  5721 1 1  7 PRO HG2  H 29.595 19.265 -22.882 1.00 . A A . 183 PRO HG2  1 1 
        9  5722 1 1  7 PRO HG3  H 30.794 18.172 -23.596 1.00 . A A . 183 PRO HG3  1 1 
        9  5723 1 1  7 PRO N    N 31.624 19.397 -20.731 1.00 . A A . 183 PRO N    1 1 
        9  5724 1 1  7 PRO O    O 30.960 22.848 -21.688 1.00 . A A . 183 PRO O    1 1 
        9  5725 1 1  8 ALA C    C 28.154 21.905 -18.657 1.00 . A A . 184 ALA C    1 1 
        9  5726 1 1  8 ALA CA   C 28.877 22.400 -19.925 1.00 . A A . 184 ALA CA   1 1 
        9  5727 1 1  8 ALA CB   C 27.852 22.650 -21.062 1.00 . A A . 184 ALA CB   1 1 
        9  5728 1 1  8 ALA H    H 29.828 20.466 -19.996 1.00 . A A . 184 ALA H    1 1 
        9  5729 1 1  8 ALA HA   H 29.396 23.335 -19.711 1.00 . A A . 184 ALA HA   1 1 
        9  5730 1 1  8 ALA HB1  H 28.330 22.498 -22.022 1.00 . A A . 184 ALA HB1  1 1 
        9  5731 1 1  8 ALA HB2  H 27.489 23.667 -21.011 1.00 . A A . 184 ALA HB2  1 1 
        9  5732 1 1  8 ALA HB3  H 27.016 21.967 -20.967 1.00 . A A . 184 ALA HB3  1 1 
        9  5733 1 1  8 ALA N    N 29.870 21.397 -20.356 1.00 . A A . 184 ALA N    1 1 
        9  5734 1 1  8 ALA O    O 28.075 20.697 -18.431 1.00 . A A . 184 ALA O    1 1 
        9  5735 1 1  9 SER C    C 25.779 21.453 -16.971 1.00 . A A . 185 SER C    1 1 
        9  5736 1 1  9 SER CA   C 26.925 22.394 -16.616 1.00 . A A . 185 SER CA   1 1 
        9  5737 1 1  9 SER CB   C 26.371 23.605 -15.857 1.00 . A A . 185 SER CB   1 1 
        9  5738 1 1  9 SER H    H 27.698 23.776 -18.031 1.00 . A A . 185 SER H    1 1 
        9  5739 1 1  9 SER HA   H 27.623 21.872 -15.977 1.00 . A A . 185 SER HA   1 1 
        9  5740 1 1  9 SER HB2  H 27.183 24.227 -15.515 1.00 . A A . 185 SER HB2  1 1 
        9  5741 1 1  9 SER HB3  H 25.730 24.182 -16.512 1.00 . A A . 185 SER HB3  1 1 
        9  5742 1 1  9 SER HG   H 25.400 23.919 -14.202 1.00 . A A . 185 SER HG   1 1 
        9  5743 1 1  9 SER N    N 27.622 22.820 -17.830 1.00 . A A . 185 SER N    1 1 
        9  5744 1 1  9 SER O    O 25.059 21.674 -17.944 1.00 . A A . 185 SER O    1 1 
        9  5745 1 1  9 SER OG   O 25.629 23.153 -14.733 1.00 . A A . 185 SER OG   1 1 
        9  5746 1 1 10 GLY C    C 24.864 18.107 -15.703 1.00 . A A . 186 GLY C    1 1 
        9  5747 1 1 10 GLY CA   C 24.562 19.419 -16.426 1.00 . A A . 186 GLY CA   1 1 
        9  5748 1 1 10 GLY H    H 26.234 20.268 -15.420 1.00 . A A . 186 GLY H    1 1 
        9  5749 1 1 10 GLY HA2  H 23.617 19.813 -16.075 1.00 . A A . 186 GLY HA2  1 1 
        9  5750 1 1 10 GLY HA3  H 24.496 19.228 -17.488 1.00 . A A . 186 GLY HA3  1 1 
        9  5751 1 1 10 GLY N    N 25.622 20.397 -16.179 1.00 . A A . 186 GLY N    1 1 
        9  5752 1 1 10 GLY O    O 23.990 17.527 -15.063 1.00 . A A . 186 GLY O    1 1 
        9  5753 1 1 11 PRO C    C 26.437 16.446 -13.612 1.00 . A A . 187 PRO C    1 1 
        9  5754 1 1 11 PRO CA   C 26.520 16.367 -15.141 1.00 . A A . 187 PRO CA   1 1 
        9  5755 1 1 11 PRO CB   C 27.981 16.186 -15.616 1.00 . A A . 187 PRO CB   1 1 
        9  5756 1 1 11 PRO CD   C 27.179 18.258 -16.554 1.00 . A A . 187 PRO CD   1 1 
        9  5757 1 1 11 PRO CG   C 28.127 17.091 -16.801 1.00 . A A . 187 PRO CG   1 1 
        9  5758 1 1 11 PRO HA   H 25.922 15.543 -15.498 1.00 . A A . 187 PRO HA   1 1 
        9  5759 1 1 11 PRO HB2  H 28.673 16.477 -14.834 1.00 . A A . 187 PRO HB2  1 1 
        9  5760 1 1 11 PRO HB3  H 28.161 15.162 -15.908 1.00 . A A . 187 PRO HB3  1 1 
        9  5761 1 1 11 PRO HD2  H 27.666 19.024 -15.966 1.00 . A A . 187 PRO HD2  1 1 
        9  5762 1 1 11 PRO HD3  H 26.815 18.661 -17.487 1.00 . A A . 187 PRO HD3  1 1 
        9  5763 1 1 11 PRO HG2  H 29.147 17.445 -16.881 1.00 . A A . 187 PRO HG2  1 1 
        9  5764 1 1 11 PRO HG3  H 27.839 16.574 -17.705 1.00 . A A . 187 PRO HG3  1 1 
        9  5765 1 1 11 PRO N    N 26.082 17.637 -15.800 1.00 . A A . 187 PRO N    1 1 
        9  5766 1 1 11 PRO O    O 26.670 17.500 -13.021 1.00 . A A . 187 PRO O    1 1 
        9  5767 1 1 12 LEU C    C 26.882 14.050 -11.024 1.00 . A A . 188 LEU C    1 1 
        9  5768 1 1 12 LEU CA   C 26.021 15.232 -11.516 1.00 . A A . 188 LEU CA   1 1 
        9  5769 1 1 12 LEU CB   C 24.544 15.021 -11.073 1.00 . A A . 188 LEU CB   1 1 
        9  5770 1 1 12 LEU CD1  C 23.371 16.937 -12.279 1.00 . A A . 188 LEU CD1  1 1 
        9  5771 1 1 12 LEU CD2  C 22.562 16.167 -10.043 1.00 . A A . 188 LEU CD2  1 1 
        9  5772 1 1 12 LEU CG   C 23.807 16.372 -10.916 1.00 . A A . 188 LEU CG   1 1 
        9  5773 1 1 12 LEU H    H 25.966 14.508 -13.509 1.00 . A A . 188 LEU H    1 1 
        9  5774 1 1 12 LEU HA   H 26.391 16.147 -11.096 1.00 . A A . 188 LEU HA   1 1 
        9  5775 1 1 12 LEU HB2  H 24.029 14.412 -11.798 1.00 . A A . 188 LEU HB2  1 1 
        9  5776 1 1 12 LEU HB3  H 24.534 14.507 -10.120 1.00 . A A . 188 LEU HB3  1 1 
        9  5777 1 1 12 LEU HD11 H 22.582 17.662 -12.135 1.00 . A A . 188 LEU HD11 1 1 
        9  5778 1 1 12 LEU HD12 H 23.007 16.141 -12.911 1.00 . A A . 188 LEU HD12 1 1 
        9  5779 1 1 12 LEU HD13 H 24.210 17.420 -12.750 1.00 . A A . 188 LEU HD13 1 1 
        9  5780 1 1 12 LEU HD21 H 21.960 15.371 -10.457 1.00 . A A . 188 LEU HD21 1 1 
        9  5781 1 1 12 LEU HD22 H 21.984 17.080 -10.020 1.00 . A A . 188 LEU HD22 1 1 
        9  5782 1 1 12 LEU HD23 H 22.865 15.907  -9.041 1.00 . A A . 188 LEU HD23 1 1 
        9  5783 1 1 12 LEU HG   H 24.460 17.081 -10.439 1.00 . A A . 188 LEU HG   1 1 
        9  5784 1 1 12 LEU N    N 26.119 15.313 -12.981 1.00 . A A . 188 LEU N    1 1 
        9  5785 1 1 12 LEU O    O 26.874 12.993 -11.654 1.00 . A A . 188 LEU O    1 1 
        9  5786 1 1 13 PRO C    C 27.608 11.768  -9.184 1.00 . A A . 189 PRO C    1 1 
        9  5787 1 1 13 PRO CA   C 28.446 13.031  -9.418 1.00 . A A . 189 PRO CA   1 1 
        9  5788 1 1 13 PRO CB   C 29.033 13.546  -8.087 1.00 . A A . 189 PRO CB   1 1 
        9  5789 1 1 13 PRO CD   C 27.748 15.366  -9.060 1.00 . A A . 189 PRO CD   1 1 
        9  5790 1 1 13 PRO CG   C 28.938 15.038  -8.152 1.00 . A A . 189 PRO CG   1 1 
        9  5791 1 1 13 PRO HA   H 29.247 12.822 -10.111 1.00 . A A . 189 PRO HA   1 1 
        9  5792 1 1 13 PRO HB2  H 28.457 13.170  -7.249 1.00 . A A . 189 PRO HB2  1 1 
        9  5793 1 1 13 PRO HB3  H 30.068 13.245  -7.989 1.00 . A A . 189 PRO HB3  1 1 
        9  5794 1 1 13 PRO HD2  H 26.852 15.518  -8.471 1.00 . A A . 189 PRO HD2  1 1 
        9  5795 1 1 13 PRO HD3  H 27.972 16.240  -9.649 1.00 . A A . 189 PRO HD3  1 1 
        9  5796 1 1 13 PRO HG2  H 28.777 15.446  -7.160 1.00 . A A . 189 PRO HG2  1 1 
        9  5797 1 1 13 PRO HG3  H 29.844 15.453  -8.576 1.00 . A A . 189 PRO HG3  1 1 
        9  5798 1 1 13 PRO N    N 27.613 14.171  -9.924 1.00 . A A . 189 PRO N    1 1 
        9  5799 1 1 13 PRO O    O 26.447 11.850  -8.783 1.00 . A A . 189 PRO O    1 1 
        9  5800 1 1 14 GLU C    C 27.229  9.115  -7.738 1.00 . A A . 190 GLU C    1 1 
        9  5801 1 1 14 GLU CA   C 27.495  9.333  -9.230 1.00 . A A . 190 GLU CA   1 1 
        9  5802 1 1 14 GLU CB   C 28.297  8.136  -9.779 1.00 . A A . 190 GLU CB   1 1 
        9  5803 1 1 14 GLU CD   C 29.452  9.158 -11.764 1.00 . A A . 190 GLU CD   1 1 
        9  5804 1 1 14 GLU CG   C 28.363  8.189 -11.313 1.00 . A A . 190 GLU CG   1 1 
        9  5805 1 1 14 GLU H    H 29.139 10.602  -9.740 1.00 . A A . 190 GLU H    1 1 
        9  5806 1 1 14 GLU HA   H 26.551  9.388  -9.749 1.00 . A A . 190 GLU HA   1 1 
        9  5807 1 1 14 GLU HB2  H 29.299  8.147  -9.371 1.00 . A A . 190 GLU HB2  1 1 
        9  5808 1 1 14 GLU HB3  H 27.810  7.221  -9.480 1.00 . A A . 190 GLU HB3  1 1 
        9  5809 1 1 14 GLU HG2  H 28.590  7.201 -11.692 1.00 . A A . 190 GLU HG2  1 1 
        9  5810 1 1 14 GLU HG3  H 27.410  8.509 -11.710 1.00 . A A . 190 GLU HG3  1 1 
        9  5811 1 1 14 GLU N    N 28.209 10.602  -9.430 1.00 . A A . 190 GLU N    1 1 
        9  5812 1 1 14 GLU O    O 28.086  9.405  -6.903 1.00 . A A . 190 GLU O    1 1 
        9  5813 1 1 14 GLU OE1  O 30.034  9.806 -10.910 1.00 . A A . 190 GLU OE1  1 1 
        9  5814 1 1 14 GLU OE2  O 29.687  9.239 -12.959 1.00 . A A . 190 GLU OE2  1 1 
        9  5815 1 1 15 GLY C    C 25.259  9.711  -5.360 1.00 . A A . 191 GLY C    1 1 
        9  5816 1 1 15 GLY CA   C 25.699  8.395  -5.988 1.00 . A A . 191 GLY CA   1 1 
        9  5817 1 1 15 GLY H    H 25.377  8.413  -8.102 1.00 . A A . 191 GLY H    1 1 
        9  5818 1 1 15 GLY HA2  H 24.902  7.667  -5.909 1.00 . A A . 191 GLY HA2  1 1 
        9  5819 1 1 15 GLY HA3  H 26.569  8.028  -5.461 1.00 . A A . 191 GLY HA3  1 1 
        9  5820 1 1 15 GLY N    N 26.038  8.617  -7.400 1.00 . A A . 191 GLY N    1 1 
        9  5821 1 1 15 GLY O    O 25.359  9.908  -4.148 1.00 . A A . 191 GLY O    1 1 
        9  5822 1 1 16 TRP C    C 23.459 12.529  -6.881 1.00 . A A . 192 TRP C    1 1 
        9  5823 1 1 16 TRP CA   C 24.324 11.917  -5.788 1.00 . A A . 192 TRP CA   1 1 
        9  5824 1 1 16 TRP CB   C 25.524 12.832  -5.530 1.00 . A A . 192 TRP CB   1 1 
        9  5825 1 1 16 TRP CD1  C 27.357 11.589  -4.311 1.00 . A A . 192 TRP CD1  1 1 
        9  5826 1 1 16 TRP CD2  C 25.994 12.712  -2.918 1.00 . A A . 192 TRP CD2  1 1 
        9  5827 1 1 16 TRP CE2  C 26.962 12.073  -2.109 1.00 . A A . 192 TRP CE2  1 1 
        9  5828 1 1 16 TRP CE3  C 25.011 13.493  -2.288 1.00 . A A . 192 TRP CE3  1 1 
        9  5829 1 1 16 TRP CG   C 26.264 12.386  -4.310 1.00 . A A . 192 TRP CG   1 1 
        9  5830 1 1 16 TRP CH2  C 25.971 12.988  -0.109 1.00 . A A . 192 TRP CH2  1 1 
        9  5831 1 1 16 TRP CZ2  C 26.956 12.206  -0.720 1.00 . A A . 192 TRP CZ2  1 1 
        9  5832 1 1 16 TRP CZ3  C 25.000 13.629  -0.892 1.00 . A A . 192 TRP CZ3  1 1 
        9  5833 1 1 16 TRP H    H 24.712 10.386  -7.156 1.00 . A A . 192 TRP H    1 1 
        9  5834 1 1 16 TRP HA   H 23.746 11.823  -4.881 1.00 . A A . 192 TRP HA   1 1 
        9  5835 1 1 16 TRP HB2  H 26.190 12.802  -6.380 1.00 . A A . 192 TRP HB2  1 1 
        9  5836 1 1 16 TRP HB3  H 25.176 13.845  -5.384 1.00 . A A . 192 TRP HB3  1 1 
        9  5837 1 1 16 TRP HD1  H 27.825 11.166  -5.186 1.00 . A A . 192 TRP HD1  1 1 
        9  5838 1 1 16 TRP HE1  H 28.539 10.858  -2.727 1.00 . A A . 192 TRP HE1  1 1 
        9  5839 1 1 16 TRP HE3  H 24.260 13.990  -2.883 1.00 . A A . 192 TRP HE3  1 1 
        9  5840 1 1 16 TRP HH2  H 25.956 13.095   0.966 1.00 . A A . 192 TRP HH2  1 1 
        9  5841 1 1 16 TRP HZ2  H 27.705 11.710  -0.122 1.00 . A A . 192 TRP HZ2  1 1 
        9  5842 1 1 16 TRP HZ3  H 24.240 14.233  -0.419 1.00 . A A . 192 TRP HZ3  1 1 
        9  5843 1 1 16 TRP N    N 24.774 10.610  -6.212 1.00 . A A . 192 TRP N    1 1 
        9  5844 1 1 16 TRP NE1  N 27.771 11.399  -3.003 1.00 . A A . 192 TRP NE1  1 1 
        9  5845 1 1 16 TRP O    O 23.922 12.767  -7.997 1.00 . A A . 192 TRP O    1 1 
        9  5846 1 1 17 GLU C    C 20.545 14.564  -6.823 1.00 . A A . 193 GLU C    1 1 
        9  5847 1 1 17 GLU CA   C 21.264 13.401  -7.499 1.00 . A A . 193 GLU CA   1 1 
        9  5848 1 1 17 GLU CB   C 20.235 12.371  -8.011 1.00 . A A . 193 GLU CB   1 1 
        9  5849 1 1 17 GLU CD   C 19.861 10.377  -9.469 1.00 . A A . 193 GLU CD   1 1 
        9  5850 1 1 17 GLU CG   C 20.893 11.393  -8.990 1.00 . A A . 193 GLU CG   1 1 
        9  5851 1 1 17 GLU H    H 21.915 12.589  -5.634 1.00 . A A . 193 GLU H    1 1 
        9  5852 1 1 17 GLU HA   H 21.816 13.789  -8.347 1.00 . A A . 193 GLU HA   1 1 
        9  5853 1 1 17 GLU HB2  H 19.833 11.816  -7.181 1.00 . A A . 193 GLU HB2  1 1 
        9  5854 1 1 17 GLU HB3  H 19.431 12.887  -8.517 1.00 . A A . 193 GLU HB3  1 1 
        9  5855 1 1 17 GLU HG2  H 21.280 11.938  -9.838 1.00 . A A . 193 GLU HG2  1 1 
        9  5856 1 1 17 GLU HG3  H 21.697 10.872  -8.499 1.00 . A A . 193 GLU HG3  1 1 
        9  5857 1 1 17 GLU N    N 22.208 12.793  -6.548 1.00 . A A . 193 GLU N    1 1 
        9  5858 1 1 17 GLU O    O 20.359 14.564  -5.609 1.00 . A A . 193 GLU O    1 1 
        9  5859 1 1 17 GLU OE1  O 18.718 10.487  -9.059 1.00 . A A . 193 GLU OE1  1 1 
        9  5860 1 1 17 GLU OE2  O 20.229  9.506 -10.241 1.00 . A A . 193 GLU OE2  1 1 
        9  5861 1 1 18 GLN C    C 17.986 16.687  -7.388 1.00 . A A . 194 GLN C    1 1 
        9  5862 1 1 18 GLN CA   C 19.473 16.747  -7.082 1.00 . A A . 194 GLN CA   1 1 
        9  5863 1 1 18 GLN CB   C 20.085 18.000  -7.705 1.00 . A A . 194 GLN CB   1 1 
        9  5864 1 1 18 GLN CD   C 20.074 20.499  -7.754 1.00 . A A . 194 GLN CD   1 1 
        9  5865 1 1 18 GLN CG   C 19.420 19.263  -7.149 1.00 . A A . 194 GLN CG   1 1 
        9  5866 1 1 18 GLN H    H 20.348 15.512  -8.575 1.00 . A A . 194 GLN H    1 1 
        9  5867 1 1 18 GLN HA   H 19.605 16.792  -6.009 1.00 . A A . 194 GLN HA   1 1 
        9  5868 1 1 18 GLN HB2  H 21.135 18.019  -7.475 1.00 . A A . 194 GLN HB2  1 1 
        9  5869 1 1 18 GLN HB3  H 19.952 17.971  -8.774 1.00 . A A . 194 GLN HB3  1 1 
        9  5870 1 1 18 GLN HE21 H 18.516 21.676  -7.400 1.00 . A A . 194 GLN HE21 1 1 
        9  5871 1 1 18 GLN HE22 H 19.834 22.429  -8.158 1.00 . A A . 194 GLN HE22 1 1 
        9  5872 1 1 18 GLN HG2  H 18.370 19.260  -7.401 1.00 . A A . 194 GLN HG2  1 1 
        9  5873 1 1 18 GLN HG3  H 19.535 19.290  -6.076 1.00 . A A . 194 GLN HG3  1 1 
        9  5874 1 1 18 GLN N    N 20.160 15.564  -7.614 1.00 . A A . 194 GLN N    1 1 
        9  5875 1 1 18 GLN NE2  N 19.420 21.628  -7.773 1.00 . A A . 194 GLN NE2  1 1 
        9  5876 1 1 18 GLN O    O 17.582 16.281  -8.478 1.00 . A A . 194 GLN O    1 1 
        9  5877 1 1 18 GLN OE1  O 21.209 20.435  -8.227 1.00 . A A . 194 GLN OE1  1 1 
        9  5878 1 1 19 ALA C    C 14.992 17.886  -5.556 1.00 . A A . 195 ALA C    1 1 
        9  5879 1 1 19 ALA CA   C 15.721 17.057  -6.610 1.00 . A A . 195 ALA CA   1 1 
        9  5880 1 1 19 ALA CB   C 15.214 15.615  -6.562 1.00 . A A . 195 ALA CB   1 1 
        9  5881 1 1 19 ALA H    H 17.551 17.396  -5.563 1.00 . A A . 195 ALA H    1 1 
        9  5882 1 1 19 ALA HA   H 15.497 17.465  -7.584 1.00 . A A . 195 ALA HA   1 1 
        9  5883 1 1 19 ALA HB1  H 15.266 15.249  -5.549 1.00 . A A . 195 ALA HB1  1 1 
        9  5884 1 1 19 ALA HB2  H 15.825 14.996  -7.203 1.00 . A A . 195 ALA HB2  1 1 
        9  5885 1 1 19 ALA HB3  H 14.189 15.583  -6.904 1.00 . A A . 195 ALA HB3  1 1 
        9  5886 1 1 19 ALA N    N 17.171 17.084  -6.417 1.00 . A A . 195 ALA N    1 1 
        9  5887 1 1 19 ALA O    O 15.515 18.139  -4.471 1.00 . A A . 195 ALA O    1 1 
        9  5888 1 1 20 ILE C    C 12.040 18.242  -4.135 1.00 . A A . 196 ILE C    1 1 
        9  5889 1 1 20 ILE CA   C 12.954 19.132  -5.004 1.00 . A A . 196 ILE CA   1 1 
        9  5890 1 1 20 ILE CB   C 12.103 20.134  -5.855 1.00 . A A . 196 ILE CB   1 1 
        9  5891 1 1 20 ILE CD1  C 10.651 18.303  -6.896 1.00 . A A . 196 ILE CD1  1 1 
        9  5892 1 1 20 ILE CG1  C 10.663 19.627  -6.106 1.00 . A A . 196 ILE CG1  1 1 
        9  5893 1 1 20 ILE CG2  C 12.765 20.367  -7.222 1.00 . A A . 196 ILE CG2  1 1 
        9  5894 1 1 20 ILE H    H 13.431 18.091  -6.788 1.00 . A A . 196 ILE H    1 1 
        9  5895 1 1 20 ILE HA   H 13.609 19.699  -4.353 1.00 . A A . 196 ILE HA   1 1 
        9  5896 1 1 20 ILE HB   H 12.049 21.077  -5.333 1.00 . A A . 196 ILE HB   1 1 
        9  5897 1 1 20 ILE HD11 H 10.332 18.498  -7.910 1.00 . A A . 196 ILE HD11 1 1 
        9  5898 1 1 20 ILE HD12 H  9.960 17.614  -6.433 1.00 . A A . 196 ILE HD12 1 1 
        9  5899 1 1 20 ILE HD13 H 11.637 17.862  -6.913 1.00 . A A . 196 ILE HD13 1 1 
        9  5900 1 1 20 ILE HG12 H 10.158 19.490  -5.165 1.00 . A A . 196 ILE HG12 1 1 
        9  5901 1 1 20 ILE HG13 H 10.135 20.376  -6.673 1.00 . A A . 196 ILE HG13 1 1 
        9  5902 1 1 20 ILE HG21 H 13.772 20.714  -7.084 1.00 . A A . 196 ILE HG21 1 1 
        9  5903 1 1 20 ILE HG22 H 12.204 21.111  -7.768 1.00 . A A . 196 ILE HG22 1 1 
        9  5904 1 1 20 ILE HG23 H 12.778 19.445  -7.784 1.00 . A A . 196 ILE HG23 1 1 
        9  5905 1 1 20 ILE N    N 13.776 18.314  -5.900 1.00 . A A . 196 ILE N    1 1 
        9  5906 1 1 20 ILE O    O 11.452 17.282  -4.633 1.00 . A A . 196 ILE O    1 1 
        9  5907 1 1 21 THR C    C  9.578 18.290  -2.187 1.00 . A A . 197 THR C    1 1 
        9  5908 1 1 21 THR CA   C 11.023 17.816  -1.956 1.00 . A A . 197 THR CA   1 1 
        9  5909 1 1 21 THR CB   C 11.473 18.058  -0.483 1.00 . A A . 197 THR CB   1 1 
        9  5910 1 1 21 THR CG2  C 11.967 16.762   0.213 1.00 . A A . 197 THR CG2  1 1 
        9  5911 1 1 21 THR H    H 12.368 19.363  -2.487 1.00 . A A . 197 THR H    1 1 
        9  5912 1 1 21 THR HA   H 11.093 16.772  -2.209 1.00 . A A . 197 THR HA   1 1 
        9  5913 1 1 21 THR HB   H 10.656 18.478   0.089 1.00 . A A . 197 THR HB   1 1 
        9  5914 1 1 21 THR HG1  H 12.406 19.596  -1.222 1.00 . A A . 197 THR HG1  1 1 
        9  5915 1 1 21 THR HG21 H 11.189 16.366   0.847 1.00 . A A . 197 THR HG21 1 1 
        9  5916 1 1 21 THR HG22 H 12.828 16.995   0.819 1.00 . A A . 197 THR HG22 1 1 
        9  5917 1 1 21 THR HG23 H 12.245 16.017  -0.515 1.00 . A A . 197 THR HG23 1 1 
        9  5918 1 1 21 THR N    N 11.898 18.580  -2.847 1.00 . A A . 197 THR N    1 1 
        9  5919 1 1 21 THR O    O  9.359 19.238  -2.944 1.00 . A A . 197 THR O    1 1 
        9  5920 1 1 21 THR OG1  O 12.542 18.992  -0.489 1.00 . A A . 197 THR OG1  1 1 
        9  5921 1 1 22 PRO C    C  6.974 19.570  -1.424 1.00 . A A . 198 PRO C    1 1 
        9  5922 1 1 22 PRO CA   C  7.169 18.092  -1.757 1.00 . A A . 198 PRO CA   1 1 
        9  5923 1 1 22 PRO CB   C  6.391 17.184  -0.789 1.00 . A A . 198 PRO CB   1 1 
        9  5924 1 1 22 PRO CD   C  8.704 16.534  -0.647 1.00 . A A . 198 PRO CD   1 1 
        9  5925 1 1 22 PRO CG   C  7.276 15.998  -0.580 1.00 . A A . 198 PRO CG   1 1 
        9  5926 1 1 22 PRO HA   H  6.857 17.895  -2.771 1.00 . A A . 198 PRO HA   1 1 
        9  5927 1 1 22 PRO HB2  H  6.217 17.695   0.152 1.00 . A A . 198 PRO HB2  1 1 
        9  5928 1 1 22 PRO HB3  H  5.453 16.876  -1.226 1.00 . A A . 198 PRO HB3  1 1 
        9  5929 1 1 22 PRO HD2  H  9.021 16.863   0.331 1.00 . A A . 198 PRO HD2  1 1 
        9  5930 1 1 22 PRO HD3  H  9.376 15.789  -1.041 1.00 . A A . 198 PRO HD3  1 1 
        9  5931 1 1 22 PRO HG2  H  7.084 15.554   0.390 1.00 . A A . 198 PRO HG2  1 1 
        9  5932 1 1 22 PRO HG3  H  7.123 15.270  -1.362 1.00 . A A . 198 PRO HG3  1 1 
        9  5933 1 1 22 PRO N    N  8.593 17.676  -1.572 1.00 . A A . 198 PRO N    1 1 
        9  5934 1 1 22 PRO O    O  6.104 20.238  -1.983 1.00 . A A . 198 PRO O    1 1 
        9  5935 1 1 23 GLU C    C  8.224 22.390  -1.226 1.00 . A A . 199 GLU C    1 1 
        9  5936 1 1 23 GLU CA   C  7.723 21.478  -0.104 1.00 . A A . 199 GLU CA   1 1 
        9  5937 1 1 23 GLU CB   C  8.557 21.687   1.167 1.00 . A A . 199 GLU CB   1 1 
        9  5938 1 1 23 GLU CD   C  9.178 23.308   2.968 1.00 . A A . 199 GLU CD   1 1 
        9  5939 1 1 23 GLU CG   C  8.432 23.135   1.649 1.00 . A A . 199 GLU CG   1 1 
        9  5940 1 1 23 GLU H    H  8.482 19.483  -0.105 1.00 . A A . 199 GLU H    1 1 
        9  5941 1 1 23 GLU HA   H  6.688 21.735   0.112 1.00 . A A . 199 GLU HA   1 1 
        9  5942 1 1 23 GLU HB2  H  8.201 21.021   1.940 1.00 . A A . 199 GLU HB2  1 1 
        9  5943 1 1 23 GLU HB3  H  9.593 21.469   0.959 1.00 . A A . 199 GLU HB3  1 1 
        9  5944 1 1 23 GLU HG2  H  8.859 23.797   0.910 1.00 . A A . 199 GLU HG2  1 1 
        9  5945 1 1 23 GLU HG3  H  7.389 23.378   1.792 1.00 . A A . 199 GLU HG3  1 1 
        9  5946 1 1 23 GLU N    N  7.799 20.071  -0.510 1.00 . A A . 199 GLU N    1 1 
        9  5947 1 1 23 GLU O    O  7.954 23.591  -1.227 1.00 . A A . 199 GLU O    1 1 
        9  5948 1 1 23 GLU OE1  O  9.916 22.407   3.329 1.00 . A A . 199 GLU OE1  1 1 
        9  5949 1 1 23 GLU OE2  O  8.999 24.337   3.596 1.00 . A A . 199 GLU OE2  1 1 
        9  5950 1 1 24 GLY C    C 10.880 23.123  -2.992 1.00 . A A . 200 GLY C    1 1 
        9  5951 1 1 24 GLY CA   C  9.479 22.591  -3.309 1.00 . A A . 200 GLY CA   1 1 
        9  5952 1 1 24 GLY H    H  9.129 20.846  -2.132 1.00 . A A . 200 GLY H    1 1 
        9  5953 1 1 24 GLY HA2  H  9.526 21.963  -4.197 1.00 . A A . 200 GLY HA2  1 1 
        9  5954 1 1 24 GLY HA3  H  8.821 23.430  -3.513 1.00 . A A . 200 GLY HA3  1 1 
        9  5955 1 1 24 GLY N    N  8.948 21.812  -2.182 1.00 . A A . 200 GLY N    1 1 
        9  5956 1 1 24 GLY O    O 11.485 23.808  -3.818 1.00 . A A . 200 GLY O    1 1 
        9  5957 1 1 25 GLU C    C 13.796 22.371  -2.066 1.00 . A A . 201 GLU C    1 1 
        9  5958 1 1 25 GLU CA   C 12.737 23.259  -1.421 1.00 . A A . 201 GLU CA   1 1 
        9  5959 1 1 25 GLU CB   C 12.870 23.203   0.107 1.00 . A A . 201 GLU CB   1 1 
        9  5960 1 1 25 GLU CD   C 14.344 23.692   2.066 1.00 . A A . 201 GLU CD   1 1 
        9  5961 1 1 25 GLU CG   C 14.239 23.728   0.546 1.00 . A A . 201 GLU CG   1 1 
        9  5962 1 1 25 GLU H    H 10.888 22.239  -1.170 1.00 . A A . 201 GLU H    1 1 
        9  5963 1 1 25 GLU HA   H 12.879 24.282  -1.752 1.00 . A A . 201 GLU HA   1 1 
        9  5964 1 1 25 GLU HB2  H 12.095 23.809   0.553 1.00 . A A . 201 GLU HB2  1 1 
        9  5965 1 1 25 GLU HB3  H 12.757 22.181   0.438 1.00 . A A . 201 GLU HB3  1 1 
        9  5966 1 1 25 GLU HG2  H 15.016 23.110   0.121 1.00 . A A . 201 GLU HG2  1 1 
        9  5967 1 1 25 GLU HG3  H 14.362 24.747   0.206 1.00 . A A . 201 GLU HG3  1 1 
        9  5968 1 1 25 GLU N    N 11.402 22.801  -1.802 1.00 . A A . 201 GLU N    1 1 
        9  5969 1 1 25 GLU O    O 13.828 21.164  -1.826 1.00 . A A . 201 GLU O    1 1 
        9  5970 1 1 25 GLU OE1  O 13.485 23.087   2.685 1.00 . A A . 201 GLU OE1  1 1 
        9  5971 1 1 25 GLU OE2  O 15.283 24.270   2.589 1.00 . A A . 201 GLU OE2  1 1 
        9  5972 1 1 26 ILE C    C 16.706 21.683  -2.558 1.00 . A A . 202 ILE C    1 1 
        9  5973 1 1 26 ILE CA   C 15.689 22.187  -3.571 1.00 . A A . 202 ILE CA   1 1 
        9  5974 1 1 26 ILE CB   C 16.334 23.033  -4.717 1.00 . A A . 202 ILE CB   1 1 
        9  5975 1 1 26 ILE CD1  C 16.590 23.077  -7.230 1.00 . A A . 202 ILE CD1  1 1 
        9  5976 1 1 26 ILE CG1  C 16.547 22.177  -5.997 1.00 . A A . 202 ILE CG1  1 1 
        9  5977 1 1 26 ILE CG2  C 17.688 23.620  -4.277 1.00 . A A . 202 ILE CG2  1 1 
        9  5978 1 1 26 ILE H    H 14.573 23.922  -3.074 1.00 . A A . 202 ILE H    1 1 
        9  5979 1 1 26 ILE HA   H 15.228 21.321  -3.988 1.00 . A A . 202 ILE HA   1 1 
        9  5980 1 1 26 ILE HB   H 15.667 23.853  -4.948 1.00 . A A . 202 ILE HB   1 1 
        9  5981 1 1 26 ILE HD11 H 17.021 22.529  -8.054 1.00 . A A . 202 ILE HD11 1 1 
        9  5982 1 1 26 ILE HD12 H 17.190 23.951  -7.021 1.00 . A A . 202 ILE HD12 1 1 
        9  5983 1 1 26 ILE HD13 H 15.585 23.380  -7.487 1.00 . A A . 202 ILE HD13 1 1 
        9  5984 1 1 26 ILE HG12 H 17.478 21.638  -5.924 1.00 . A A . 202 ILE HG12 1 1 
        9  5985 1 1 26 ILE HG13 H 15.736 21.478  -6.116 1.00 . A A . 202 ILE HG13 1 1 
        9  5986 1 1 26 ILE HG21 H 18.424 22.830  -4.236 1.00 . A A . 202 ILE HG21 1 1 
        9  5987 1 1 26 ILE HG22 H 17.589 24.070  -3.302 1.00 . A A . 202 ILE HG22 1 1 
        9  5988 1 1 26 ILE HG23 H 18.004 24.368  -4.988 1.00 . A A . 202 ILE HG23 1 1 
        9  5989 1 1 26 ILE N    N 14.653 22.963  -2.897 1.00 . A A . 202 ILE N    1 1 
        9  5990 1 1 26 ILE O    O 17.165 22.418  -1.684 1.00 . A A . 202 ILE O    1 1 
        9  5991 1 1 27 TYR C    C 18.666 18.611  -2.555 1.00 . A A . 203 TYR C    1 1 
        9  5992 1 1 27 TYR CA   C 17.971 19.745  -1.795 1.00 . A A . 203 TYR CA   1 1 
        9  5993 1 1 27 TYR CB   C 17.249 19.262  -0.509 1.00 . A A . 203 TYR CB   1 1 
        9  5994 1 1 27 TYR CD1  C 15.180 18.102  -1.438 1.00 . A A . 203 TYR CD1  1 1 
        9  5995 1 1 27 TYR CD2  C 16.827 16.787  -0.243 1.00 . A A . 203 TYR CD2  1 1 
        9  5996 1 1 27 TYR CE1  C 14.405 16.954  -1.633 1.00 . A A . 203 TYR CE1  1 1 
        9  5997 1 1 27 TYR CE2  C 16.046 15.640  -0.431 1.00 . A A . 203 TYR CE2  1 1 
        9  5998 1 1 27 TYR CG   C 16.401 18.021  -0.747 1.00 . A A . 203 TYR CG   1 1 
        9  5999 1 1 27 TYR CZ   C 14.839 15.722  -1.133 1.00 . A A . 203 TYR CZ   1 1 
        9  6000 1 1 27 TYR H    H 16.616 19.880  -3.419 1.00 . A A . 203 TYR H    1 1 
        9  6001 1 1 27 TYR HA   H 18.725 20.470  -1.509 1.00 . A A . 203 TYR HA   1 1 
        9  6002 1 1 27 TYR HB2  H 17.984 19.045   0.250 1.00 . A A . 203 TYR HB2  1 1 
        9  6003 1 1 27 TYR HB3  H 16.611 20.058  -0.148 1.00 . A A . 203 TYR HB3  1 1 
        9  6004 1 1 27 TYR HD1  H 14.824 19.047  -1.806 1.00 . A A . 203 TYR HD1  1 1 
        9  6005 1 1 27 TYR HD2  H 17.763 16.718   0.285 1.00 . A A . 203 TYR HD2  1 1 
        9  6006 1 1 27 TYR HE1  H 13.477 17.019  -2.185 1.00 . A A . 203 TYR HE1  1 1 
        9  6007 1 1 27 TYR HE2  H 16.373 14.693  -0.026 1.00 . A A . 203 TYR HE2  1 1 
        9  6008 1 1 27 TYR HH   H 14.387 14.137  -2.098 1.00 . A A . 203 TYR HH   1 1 
        9  6009 1 1 27 TYR N    N 17.028 20.401  -2.691 1.00 . A A . 203 TYR N    1 1 
        9  6010 1 1 27 TYR O    O 18.250 18.263  -3.659 1.00 . A A . 203 TYR O    1 1 
        9  6011 1 1 27 TYR OH   O 14.068 14.593  -1.315 1.00 . A A . 203 TYR OH   1 1 
        9  6012 1 1 28 TYR C    C 20.351 15.673  -1.980 1.00 . A A . 204 TYR C    1 1 
        9  6013 1 1 28 TYR CA   C 20.533 17.033  -2.686 1.00 . A A . 204 TYR CA   1 1 
        9  6014 1 1 28 TYR CB   C 22.019 17.468  -2.678 1.00 . A A . 204 TYR CB   1 1 
        9  6015 1 1 28 TYR CD1  C 21.997 19.202  -4.535 1.00 . A A . 204 TYR CD1  1 1 
        9  6016 1 1 28 TYR CD2  C 22.360 19.937  -2.253 1.00 . A A . 204 TYR CD2  1 1 
        9  6017 1 1 28 TYR CE1  C 22.094 20.526  -4.974 1.00 . A A . 204 TYR CE1  1 1 
        9  6018 1 1 28 TYR CE2  C 22.456 21.261  -2.696 1.00 . A A . 204 TYR CE2  1 1 
        9  6019 1 1 28 TYR CG   C 22.129 18.902  -3.169 1.00 . A A . 204 TYR CG   1 1 
        9  6020 1 1 28 TYR CZ   C 22.322 21.556  -4.055 1.00 . A A . 204 TYR CZ   1 1 
        9  6021 1 1 28 TYR H    H 20.070 18.415  -1.137 1.00 . A A . 204 TYR H    1 1 
        9  6022 1 1 28 TYR HA   H 20.195 16.946  -3.716 1.00 . A A . 204 TYR HA   1 1 
        9  6023 1 1 28 TYR HB2  H 22.405 17.407  -1.672 1.00 . A A . 204 TYR HB2  1 1 
        9  6024 1 1 28 TYR HB3  H 22.604 16.831  -3.323 1.00 . A A . 204 TYR HB3  1 1 
        9  6025 1 1 28 TYR HD1  H 21.826 18.418  -5.251 1.00 . A A . 204 TYR HD1  1 1 
        9  6026 1 1 28 TYR HD2  H 22.473 19.715  -1.204 1.00 . A A . 204 TYR HD2  1 1 
        9  6027 1 1 28 TYR HE1  H 21.991 20.753  -6.023 1.00 . A A . 204 TYR HE1  1 1 
        9  6028 1 1 28 TYR HE2  H 22.628 22.057  -1.986 1.00 . A A . 204 TYR HE2  1 1 
        9  6029 1 1 28 TYR HH   H 21.984 23.424  -3.849 1.00 . A A . 204 TYR HH   1 1 
        9  6030 1 1 28 TYR N    N 19.756 18.078  -2.002 1.00 . A A . 204 TYR N    1 1 
        9  6031 1 1 28 TYR O    O 20.162 15.622  -0.765 1.00 . A A . 204 TYR O    1 1 
        9  6032 1 1 28 TYR OH   O 22.419 22.860  -4.492 1.00 . A A . 204 TYR OH   1 1 
        9  6033 1 1 29 ILE C    C 21.453 12.403  -2.210 1.00 . A A . 205 ILE C    1 1 
        9  6034 1 1 29 ILE CA   C 20.164 13.224  -2.213 1.00 . A A . 205 ILE CA   1 1 
        9  6035 1 1 29 ILE CB   C 19.144 12.471  -3.096 1.00 . A A . 205 ILE CB   1 1 
        9  6036 1 1 29 ILE CD1  C 16.818 12.691  -4.091 1.00 . A A . 205 ILE CD1  1 1 
        9  6037 1 1 29 ILE CG1  C 18.056 13.453  -3.584 1.00 . A A . 205 ILE CG1  1 1 
        9  6038 1 1 29 ILE CG2  C 18.505 11.333  -2.288 1.00 . A A . 205 ILE CG2  1 1 
        9  6039 1 1 29 ILE H    H 20.477 14.669  -3.719 1.00 . A A . 205 ILE H    1 1 
        9  6040 1 1 29 ILE HA   H 19.785 13.288  -1.201 1.00 . A A . 205 ILE HA   1 1 
        9  6041 1 1 29 ILE HB   H 19.658 12.046  -3.964 1.00 . A A . 205 ILE HB   1 1 
        9  6042 1 1 29 ILE HD11 H 16.136 12.528  -3.270 1.00 . A A . 205 ILE HD11 1 1 
        9  6043 1 1 29 ILE HD12 H 17.116 11.738  -4.503 1.00 . A A . 205 ILE HD12 1 1 
        9  6044 1 1 29 ILE HD13 H 16.326 13.275  -4.855 1.00 . A A . 205 ILE HD13 1 1 
        9  6045 1 1 29 ILE HG12 H 17.770 14.106  -2.778 1.00 . A A . 205 ILE HG12 1 1 
        9  6046 1 1 29 ILE HG13 H 18.456 14.047  -4.388 1.00 . A A . 205 ILE HG13 1 1 
        9  6047 1 1 29 ILE HG21 H 18.043 10.629  -2.965 1.00 . A A . 205 ILE HG21 1 1 
        9  6048 1 1 29 ILE HG22 H 17.758 11.738  -1.624 1.00 . A A . 205 ILE HG22 1 1 
        9  6049 1 1 29 ILE HG23 H 19.267 10.829  -1.710 1.00 . A A . 205 ILE HG23 1 1 
        9  6050 1 1 29 ILE N    N 20.369 14.572  -2.758 1.00 . A A . 205 ILE N    1 1 
        9  6051 1 1 29 ILE O    O 22.187 12.375  -3.197 1.00 . A A . 205 ILE O    1 1 
        9  6052 1 1 30 ASN C    C 22.410  9.377  -1.177 1.00 . A A . 206 ASN C    1 1 
        9  6053 1 1 30 ASN CA   C 22.861 10.823  -0.982 1.00 . A A . 206 ASN CA   1 1 
        9  6054 1 1 30 ASN CB   C 23.526 10.960   0.398 1.00 . A A . 206 ASN CB   1 1 
        9  6055 1 1 30 ASN CG   C 24.872 10.243   0.383 1.00 . A A . 206 ASN CG   1 1 
        9  6056 1 1 30 ASN H    H 21.037 11.737  -0.369 1.00 . A A . 206 ASN H    1 1 
        9  6057 1 1 30 ASN HA   H 23.582 11.079  -1.747 1.00 . A A . 206 ASN HA   1 1 
        9  6058 1 1 30 ASN HB2  H 23.676 12.002   0.633 1.00 . A A . 206 ASN HB2  1 1 
        9  6059 1 1 30 ASN HB3  H 22.898 10.507   1.153 1.00 . A A . 206 ASN HB3  1 1 
        9  6060 1 1 30 ASN HD21 H 24.927  9.977   2.349 1.00 . A A . 206 ASN HD21 1 1 
        9  6061 1 1 30 ASN HD22 H 26.261  9.365   1.495 1.00 . A A . 206 ASN HD22 1 1 
        9  6062 1 1 30 ASN N    N 21.688 11.699  -1.102 1.00 . A A . 206 ASN N    1 1 
        9  6063 1 1 30 ASN ND2  N 25.397  9.828   1.503 1.00 . A A . 206 ASN ND2  1 1 
        9  6064 1 1 30 ASN O    O 21.856  8.769  -0.260 1.00 . A A . 206 ASN O    1 1 
        9  6065 1 1 30 ASN OD1  O 25.463 10.058  -0.682 1.00 . A A . 206 ASN OD1  1 1 
        9  6066 1 1 31 HIS C    C 23.227  6.464  -2.078 1.00 . A A . 207 HIS C    1 1 
        9  6067 1 1 31 HIS CA   C 22.219  7.452  -2.647 1.00 . A A . 207 HIS CA   1 1 
        9  6068 1 1 31 HIS CB   C 22.073  7.241  -4.153 1.00 . A A . 207 HIS CB   1 1 
        9  6069 1 1 31 HIS CD2  C 20.952  9.335  -5.282 1.00 . A A . 207 HIS CD2  1 1 
        9  6070 1 1 31 HIS CE1  C 18.883  8.713  -5.112 1.00 . A A . 207 HIS CE1  1 1 
        9  6071 1 1 31 HIS CG   C 20.955  8.105  -4.671 1.00 . A A . 207 HIS CG   1 1 
        9  6072 1 1 31 HIS H    H 23.071  9.350  -3.076 1.00 . A A . 207 HIS H    1 1 
        9  6073 1 1 31 HIS HA   H 21.261  7.275  -2.182 1.00 . A A . 207 HIS HA   1 1 
        9  6074 1 1 31 HIS HB2  H 22.993  7.511  -4.643 1.00 . A A . 207 HIS HB2  1 1 
        9  6075 1 1 31 HIS HB3  H 21.849  6.205  -4.353 1.00 . A A . 207 HIS HB3  1 1 
        9  6076 1 1 31 HIS HD2  H 21.831  9.917  -5.514 1.00 . A A . 207 HIS HD2  1 1 
        9  6077 1 1 31 HIS HE1  H 17.805  8.696  -5.173 1.00 . A A . 207 HIS HE1  1 1 
        9  6078 1 1 31 HIS HE2  H 19.341 10.546  -5.984 1.00 . A A . 207 HIS HE2  1 1 
        9  6079 1 1 31 HIS N    N 22.632  8.826  -2.370 1.00 . A A . 207 HIS N    1 1 
        9  6080 1 1 31 HIS ND1  N 19.625  7.728  -4.574 1.00 . A A . 207 HIS ND1  1 1 
        9  6081 1 1 31 HIS NE2  N 19.642  9.716  -5.557 1.00 . A A . 207 HIS NE2  1 1 
        9  6082 1 1 31 HIS O    O 23.173  5.268  -2.367 1.00 . A A . 207 HIS O    1 1 
        9  6083 1 1 32 LYS C    C 24.610  5.564   0.690 1.00 . A A . 208 LYS C    1 1 
        9  6084 1 1 32 LYS CA   C 25.150  6.126  -0.620 1.00 . A A . 208 LYS CA   1 1 
        9  6085 1 1 32 LYS CB   C 26.421  6.939  -0.354 1.00 . A A . 208 LYS CB   1 1 
        9  6086 1 1 32 LYS CD   C 28.391  8.063  -1.405 1.00 . A A . 208 LYS CD   1 1 
        9  6087 1 1 32 LYS CE   C 29.082  8.390  -2.730 1.00 . A A . 208 LYS CE   1 1 
        9  6088 1 1 32 LYS CG   C 27.120  7.256  -1.680 1.00 . A A . 208 LYS CG   1 1 
        9  6089 1 1 32 LYS H    H 24.116  7.929  -1.048 1.00 . A A . 208 LYS H    1 1 
        9  6090 1 1 32 LYS HA   H 25.393  5.305  -1.279 1.00 . A A . 208 LYS HA   1 1 
        9  6091 1 1 32 LYS HB2  H 26.158  7.863   0.141 1.00 . A A . 208 LYS HB2  1 1 
        9  6092 1 1 32 LYS HB3  H 27.088  6.370   0.275 1.00 . A A . 208 LYS HB3  1 1 
        9  6093 1 1 32 LYS HD2  H 28.131  8.979  -0.895 1.00 . A A . 208 LYS HD2  1 1 
        9  6094 1 1 32 LYS HD3  H 29.058  7.483  -0.786 1.00 . A A . 208 LYS HD3  1 1 
        9  6095 1 1 32 LYS HE2  H 29.351  7.470  -3.230 1.00 . A A . 208 LYS HE2  1 1 
        9  6096 1 1 32 LYS HE3  H 28.411  8.956  -3.357 1.00 . A A . 208 LYS HE3  1 1 
        9  6097 1 1 32 LYS HG2  H 27.381  6.333  -2.178 1.00 . A A . 208 LYS HG2  1 1 
        9  6098 1 1 32 LYS HG3  H 26.463  7.832  -2.313 1.00 . A A . 208 LYS HG3  1 1 
        9  6099 1 1 32 LYS HZ1  H 30.783  9.407  -3.365 1.00 . A A . 208 LYS HZ1  1 1 
        9  6100 1 1 32 LYS HZ2  H 30.957  8.642  -1.859 1.00 . A A . 208 LYS HZ2  1 1 
        9  6101 1 1 32 LYS HZ3  H 30.055 10.074  -1.987 1.00 . A A . 208 LYS HZ3  1 1 
        9  6102 1 1 32 LYS N    N 24.137  6.970  -1.252 1.00 . A A . 208 LYS N    1 1 
        9  6103 1 1 32 LYS NZ   N 30.312  9.189  -2.466 1.00 . A A . 208 LYS NZ   1 1 
        9  6104 1 1 32 LYS O    O 25.219  4.690   1.306 1.00 . A A . 208 LYS O    1 1 
        9  6105 1 1 33 ASN C    C 21.407  6.206   2.424 1.00 . A A . 209 ASN C    1 1 
        9  6106 1 1 33 ASN CA   C 22.817  5.635   2.338 1.00 . A A . 209 ASN CA   1 1 
        9  6107 1 1 33 ASN CB   C 23.633  6.110   3.542 1.00 . A A . 209 ASN CB   1 1 
        9  6108 1 1 33 ASN CG   C 23.980  7.586   3.385 1.00 . A A . 209 ASN CG   1 1 
        9  6109 1 1 33 ASN H    H 23.021  6.772   0.560 1.00 . A A . 209 ASN H    1 1 
        9  6110 1 1 33 ASN HA   H 22.766  4.555   2.350 1.00 . A A . 209 ASN HA   1 1 
        9  6111 1 1 33 ASN HB2  H 23.056  5.971   4.445 1.00 . A A . 209 ASN HB2  1 1 
        9  6112 1 1 33 ASN HB3  H 24.545  5.534   3.607 1.00 . A A . 209 ASN HB3  1 1 
        9  6113 1 1 33 ASN HD21 H 22.970  7.795   1.688 1.00 . A A . 209 ASN HD21 1 1 
        9  6114 1 1 33 ASN HD22 H 23.748  9.196   2.246 1.00 . A A . 209 ASN HD22 1 1 
        9  6115 1 1 33 ASN N    N 23.455  6.078   1.102 1.00 . A A . 209 ASN N    1 1 
        9  6116 1 1 33 ASN ND2  N 23.528  8.247   2.354 1.00 . A A . 209 ASN ND2  1 1 
        9  6117 1 1 33 ASN O    O 20.819  6.283   3.503 1.00 . A A . 209 ASN O    1 1 
        9  6118 1 1 33 ASN OD1  O 24.680  8.153   4.224 1.00 . A A . 209 ASN OD1  1 1 
        9  6119 1 1 34 LYS C    C 19.322  8.176   2.352 1.00 . A A . 210 LYS C    1 1 
        9  6120 1 1 34 LYS CA   C 19.543  7.184   1.207 1.00 . A A . 210 LYS CA   1 1 
        9  6121 1 1 34 LYS CB   C 18.495  6.089   1.305 1.00 . A A . 210 LYS CB   1 1 
        9  6122 1 1 34 LYS CD   C 16.086  5.622   1.300 1.00 . A A . 210 LYS CD   1 1 
        9  6123 1 1 34 LYS CE   C 14.693  6.130   0.927 1.00 . A A . 210 LYS CE   1 1 
        9  6124 1 1 34 LYS CG   C 17.123  6.670   0.979 1.00 . A A . 210 LYS CG   1 1 
        9  6125 1 1 34 LYS H    H 21.389  6.521   0.451 1.00 . A A . 210 LYS H    1 1 
        9  6126 1 1 34 LYS HA   H 19.432  7.691   0.259 1.00 . A A . 210 LYS HA   1 1 
        9  6127 1 1 34 LYS HB2  H 18.727  5.299   0.604 1.00 . A A . 210 LYS HB2  1 1 
        9  6128 1 1 34 LYS HB3  H 18.485  5.689   2.308 1.00 . A A . 210 LYS HB3  1 1 
        9  6129 1 1 34 LYS HD2  H 16.310  4.718   0.750 1.00 . A A . 210 LYS HD2  1 1 
        9  6130 1 1 34 LYS HD3  H 16.131  5.424   2.356 1.00 . A A . 210 LYS HD3  1 1 
        9  6131 1 1 34 LYS HE2  H 14.658  6.341  -0.132 1.00 . A A . 210 LYS HE2  1 1 
        9  6132 1 1 34 LYS HE3  H 13.959  5.374   1.166 1.00 . A A . 210 LYS HE3  1 1 
        9  6133 1 1 34 LYS HG2  H 16.943  7.552   1.575 1.00 . A A . 210 LYS HG2  1 1 
        9  6134 1 1 34 LYS HG3  H 17.068  6.917  -0.070 1.00 . A A . 210 LYS HG3  1 1 
        9  6135 1 1 34 LYS HZ1  H 13.406  7.651   1.534 1.00 . A A . 210 LYS HZ1  1 1 
        9  6136 1 1 34 LYS HZ2  H 15.025  8.136   1.368 1.00 . A A . 210 LYS HZ2  1 1 
        9  6137 1 1 34 LYS HZ3  H 14.548  7.203   2.705 1.00 . A A . 210 LYS HZ3  1 1 
        9  6138 1 1 34 LYS N    N 20.875  6.611   1.274 1.00 . A A . 210 LYS N    1 1 
        9  6139 1 1 34 LYS NZ   N 14.395  7.374   1.692 1.00 . A A . 210 LYS NZ   1 1 
        9  6140 1 1 34 LYS O    O 18.749  7.827   3.383 1.00 . A A . 210 LYS O    1 1 
        9  6141 1 1 35 THR C    C 19.441 11.804   2.502 1.00 . A A . 211 THR C    1 1 
        9  6142 1 1 35 THR CA   C 19.622 10.450   3.173 1.00 . A A . 211 THR CA   1 1 
        9  6143 1 1 35 THR CB   C 20.856 10.498   4.079 1.00 . A A . 211 THR CB   1 1 
        9  6144 1 1 35 THR CG2  C 21.212  9.088   4.553 1.00 . A A . 211 THR CG2  1 1 
        9  6145 1 1 35 THR H    H 20.213  9.623   1.322 1.00 . A A . 211 THR H    1 1 
        9  6146 1 1 35 THR HA   H 18.750 10.242   3.776 1.00 . A A . 211 THR HA   1 1 
        9  6147 1 1 35 THR HB   H 20.648 11.119   4.936 1.00 . A A . 211 THR HB   1 1 
        9  6148 1 1 35 THR HG1  H 21.605 11.670   2.718 1.00 . A A . 211 THR HG1  1 1 
        9  6149 1 1 35 THR HG21 H 22.007  9.143   5.280 1.00 . A A . 211 THR HG21 1 1 
        9  6150 1 1 35 THR HG22 H 21.537  8.500   3.709 1.00 . A A . 211 THR HG22 1 1 
        9  6151 1 1 35 THR HG23 H 20.345  8.627   5.001 1.00 . A A . 211 THR HG23 1 1 
        9  6152 1 1 35 THR N    N 19.776  9.407   2.162 1.00 . A A . 211 THR N    1 1 
        9  6153 1 1 35 THR O    O 19.716 11.959   1.312 1.00 . A A . 211 THR O    1 1 
        9  6154 1 1 35 THR OG1  O 21.952 11.041   3.355 1.00 . A A . 211 THR OG1  1 1 
        9  6155 1 1 36 THR C    C 19.888 15.063   3.288 1.00 . A A . 212 THR C    1 1 
        9  6156 1 1 36 THR CA   C 18.790 14.141   2.752 1.00 . A A . 212 THR CA   1 1 
        9  6157 1 1 36 THR CB   C 17.433 14.673   3.217 1.00 . A A . 212 THR CB   1 1 
        9  6158 1 1 36 THR CG2  C 16.351 13.622   2.971 1.00 . A A . 212 THR CG2  1 1 
        9  6159 1 1 36 THR H    H 18.799 12.604   4.223 1.00 . A A . 212 THR H    1 1 
        9  6160 1 1 36 THR HA   H 18.812 14.129   1.667 1.00 . A A . 212 THR HA   1 1 
        9  6161 1 1 36 THR HB   H 17.190 15.567   2.669 1.00 . A A . 212 THR HB   1 1 
        9  6162 1 1 36 THR HG1  H 18.178 15.635   4.735 1.00 . A A . 212 THR HG1  1 1 
        9  6163 1 1 36 THR HG21 H 15.383 14.045   3.193 1.00 . A A . 212 THR HG21 1 1 
        9  6164 1 1 36 THR HG22 H 16.526 12.769   3.610 1.00 . A A . 212 THR HG22 1 1 
        9  6165 1 1 36 THR HG23 H 16.379 13.312   1.937 1.00 . A A . 212 THR HG23 1 1 
        9  6166 1 1 36 THR N    N 18.991 12.788   3.276 1.00 . A A . 212 THR N    1 1 
        9  6167 1 1 36 THR O    O 20.166 15.055   4.487 1.00 . A A . 212 THR O    1 1 
        9  6168 1 1 36 THR OG1  O 17.496 14.971   4.604 1.00 . A A . 212 THR OG1  1 1 
        9  6169 1 1 37 SER C    C 21.693 17.993   1.959 1.00 . A A . 213 SER C    1 1 
        9  6170 1 1 37 SER CA   C 21.564 16.782   2.889 1.00 . A A . 213 SER CA   1 1 
        9  6171 1 1 37 SER CB   C 22.910 16.052   2.988 1.00 . A A . 213 SER CB   1 1 
        9  6172 1 1 37 SER H    H 20.256 15.855   1.461 1.00 . A A . 213 SER H    1 1 
        9  6173 1 1 37 SER HA   H 21.296 17.136   3.880 1.00 . A A . 213 SER HA   1 1 
        9  6174 1 1 37 SER HB2  H 22.836 15.245   3.701 1.00 . A A . 213 SER HB2  1 1 
        9  6175 1 1 37 SER HB3  H 23.185 15.648   2.022 1.00 . A A . 213 SER HB3  1 1 
        9  6176 1 1 37 SER HG   H 23.530 17.479   4.156 1.00 . A A . 213 SER HG   1 1 
        9  6177 1 1 37 SER N    N 20.509 15.868   2.419 1.00 . A A . 213 SER N    1 1 
        9  6178 1 1 37 SER O    O 21.344 17.916   0.780 1.00 . A A . 213 SER O    1 1 
        9  6179 1 1 37 SER OG   O 23.900 16.972   3.429 1.00 . A A . 213 SER OG   1 1 
        9  6180 1 1 38 TRP C    C 23.779 20.439   1.143 1.00 . A A . 214 TRP C    1 1 
        9  6181 1 1 38 TRP CA   C 22.356 20.341   1.697 1.00 . A A . 214 TRP CA   1 1 
        9  6182 1 1 38 TRP CB   C 22.043 21.583   2.557 1.00 . A A . 214 TRP CB   1 1 
        9  6183 1 1 38 TRP CD1  C 21.121 20.839   4.816 1.00 . A A . 214 TRP CD1  1 1 
        9  6184 1 1 38 TRP CD2  C 19.487 21.255   3.311 1.00 . A A . 214 TRP CD2  1 1 
        9  6185 1 1 38 TRP CE2  C 18.853 20.854   4.515 1.00 . A A . 214 TRP CE2  1 1 
        9  6186 1 1 38 TRP CE3  C 18.659 21.572   2.207 1.00 . A A . 214 TRP CE3  1 1 
        9  6187 1 1 38 TRP CG   C 20.939 21.242   3.527 1.00 . A A . 214 TRP CG   1 1 
        9  6188 1 1 38 TRP CH2  C 16.666 21.089   3.519 1.00 . A A . 214 TRP CH2  1 1 
        9  6189 1 1 38 TRP CZ2  C 17.463 20.771   4.619 1.00 . A A . 214 TRP CZ2  1 1 
        9  6190 1 1 38 TRP CZ3  C 17.262 21.489   2.318 1.00 . A A . 214 TRP CZ3  1 1 
        9  6191 1 1 38 TRP H    H 22.454 19.121   3.440 1.00 . A A . 214 TRP H    1 1 
        9  6192 1 1 38 TRP HA   H 21.661 20.316   0.869 1.00 . A A . 214 TRP HA   1 1 
        9  6193 1 1 38 TRP HB2  H 22.931 21.897   3.093 1.00 . A A . 214 TRP HB2  1 1 
        9  6194 1 1 38 TRP HB3  H 21.724 22.391   1.917 1.00 . A A . 214 TRP HB3  1 1 
        9  6195 1 1 38 TRP HD1  H 22.071 20.711   5.315 1.00 . A A . 214 TRP HD1  1 1 
        9  6196 1 1 38 TRP HE1  H 19.742 20.316   6.316 1.00 . A A . 214 TRP HE1  1 1 
        9  6197 1 1 38 TRP HE3  H 19.097 21.879   1.271 1.00 . A A . 214 TRP HE3  1 1 
        9  6198 1 1 38 TRP HH2  H 15.591 21.026   3.595 1.00 . A A . 214 TRP HH2  1 1 
        9  6199 1 1 38 TRP HZ2  H 17.007 20.460   5.548 1.00 . A A . 214 TRP HZ2  1 1 
        9  6200 1 1 38 TRP HZ3  H 16.641 21.734   1.469 1.00 . A A . 214 TRP HZ3  1 1 
        9  6201 1 1 38 TRP N    N 22.192 19.116   2.495 1.00 . A A . 214 TRP N    1 1 
        9  6202 1 1 38 TRP NE1  N 19.886 20.613   5.393 1.00 . A A . 214 TRP NE1  1 1 
        9  6203 1 1 38 TRP O    O 24.094 21.346   0.374 1.00 . A A . 214 TRP O    1 1 
        9  6204 1 1 39 LEU C    C 26.112 19.283  -0.418 1.00 . A A . 215 LEU C    1 1 
        9  6205 1 1 39 LEU CA   C 26.032 19.506   1.092 1.00 . A A . 215 LEU CA   1 1 
        9  6206 1 1 39 LEU CB   C 26.880 18.442   1.849 1.00 . A A . 215 LEU CB   1 1 
        9  6207 1 1 39 LEU CD1  C 27.704 16.659   0.180 1.00 . A A . 215 LEU CD1  1 1 
        9  6208 1 1 39 LEU CD2  C 26.857 15.969   2.422 1.00 . A A . 215 LEU CD2  1 1 
        9  6209 1 1 39 LEU CG   C 26.673 16.999   1.286 1.00 . A A . 215 LEU CG   1 1 
        9  6210 1 1 39 LEU H    H 24.324 18.816   2.170 1.00 . A A . 215 LEU H    1 1 
        9  6211 1 1 39 LEU HA   H 26.443 20.482   1.316 1.00 . A A . 215 LEU HA   1 1 
        9  6212 1 1 39 LEU HB2  H 27.922 18.712   1.770 1.00 . A A . 215 LEU HB2  1 1 
        9  6213 1 1 39 LEU HB3  H 26.599 18.462   2.893 1.00 . A A . 215 LEU HB3  1 1 
        9  6214 1 1 39 LEU HD11 H 27.422 17.124  -0.748 1.00 . A A . 215 LEU HD11 1 1 
        9  6215 1 1 39 LEU HD12 H 27.732 15.587   0.034 1.00 . A A . 215 LEU HD12 1 1 
        9  6216 1 1 39 LEU HD13 H 28.686 16.998   0.474 1.00 . A A . 215 LEU HD13 1 1 
        9  6217 1 1 39 LEU HD21 H 26.037 16.033   3.119 1.00 . A A . 215 LEU HD21 1 1 
        9  6218 1 1 39 LEU HD22 H 27.783 16.170   2.940 1.00 . A A . 215 LEU HD22 1 1 
        9  6219 1 1 39 LEU HD23 H 26.893 14.975   2.002 1.00 . A A . 215 LEU HD23 1 1 
        9  6220 1 1 39 LEU HG   H 25.676 16.909   0.882 1.00 . A A . 215 LEU HG   1 1 
        9  6221 1 1 39 LEU N    N 24.637 19.503   1.550 1.00 . A A . 215 LEU N    1 1 
        9  6222 1 1 39 LEU O    O 25.451 18.397  -0.953 1.00 . A A . 215 LEU O    1 1 
        9  6223 1 1 40 ASP C    C 28.244 19.070  -2.927 1.00 . A A . 216 ASP C    1 1 
        9  6224 1 1 40 ASP CA   C 27.073 19.999  -2.559 1.00 . A A . 216 ASP CA   1 1 
        9  6225 1 1 40 ASP CB   C 27.353 21.390  -3.135 1.00 . A A . 216 ASP CB   1 1 
        9  6226 1 1 40 ASP CG   C 28.588 21.986  -2.469 1.00 . A A . 216 ASP CG   1 1 
        9  6227 1 1 40 ASP H    H 27.415 20.808  -0.628 1.00 . A A . 216 ASP H    1 1 
        9  6228 1 1 40 ASP HA   H 26.159 19.631  -2.987 1.00 . A A . 216 ASP HA   1 1 
        9  6229 1 1 40 ASP HB2  H 27.522 21.312  -4.199 1.00 . A A . 216 ASP HB2  1 1 
        9  6230 1 1 40 ASP HB3  H 26.505 22.031  -2.952 1.00 . A A . 216 ASP HB3  1 1 
        9  6231 1 1 40 ASP N    N 26.919 20.106  -1.105 1.00 . A A . 216 ASP N    1 1 
        9  6232 1 1 40 ASP O    O 29.401 19.433  -2.716 1.00 . A A . 216 ASP O    1 1 
        9  6233 1 1 40 ASP OD1  O 28.434 22.631  -1.445 1.00 . A A . 216 ASP OD1  1 1 
        9  6234 1 1 40 ASP OD2  O 29.672 21.788  -2.994 1.00 . A A . 216 ASP OD2  1 1 
        9  6235 1 1 41 PRO C    C 29.630 17.283  -5.260 1.00 . A A . 217 PRO C    1 1 
        9  6236 1 1 41 PRO CA   C 29.079 16.959  -3.872 1.00 . A A . 217 PRO CA   1 1 
        9  6237 1 1 41 PRO CB   C 28.384 15.598  -3.856 1.00 . A A . 217 PRO CB   1 1 
        9  6238 1 1 41 PRO CD   C 26.664 17.323  -3.791 1.00 . A A . 217 PRO CD   1 1 
        9  6239 1 1 41 PRO CG   C 26.971 15.888  -4.264 1.00 . A A . 217 PRO CG   1 1 
        9  6240 1 1 41 PRO HA   H 29.871 16.972  -3.141 1.00 . A A . 217 PRO HA   1 1 
        9  6241 1 1 41 PRO HB2  H 28.858 14.920  -4.556 1.00 . A A . 217 PRO HB2  1 1 
        9  6242 1 1 41 PRO HB3  H 28.403 15.181  -2.858 1.00 . A A . 217 PRO HB3  1 1 
        9  6243 1 1 41 PRO HD2  H 26.183 17.889  -4.580 1.00 . A A . 217 PRO HD2  1 1 
        9  6244 1 1 41 PRO HD3  H 26.049 17.307  -2.907 1.00 . A A . 217 PRO HD3  1 1 
        9  6245 1 1 41 PRO HG2  H 26.873 15.815  -5.340 1.00 . A A . 217 PRO HG2  1 1 
        9  6246 1 1 41 PRO HG3  H 26.294 15.195  -3.786 1.00 . A A . 217 PRO HG3  1 1 
        9  6247 1 1 41 PRO N    N 27.990 17.896  -3.478 1.00 . A A . 217 PRO N    1 1 
        9  6248 1 1 41 PRO O    O 30.551 16.626  -5.744 1.00 . A A . 217 PRO O    1 1 
        9  6249 1 1 42 ARG C    C 30.936 19.120  -7.253 1.00 . A A . 218 ARG C    1 1 
        9  6250 1 1 42 ARG CA   C 29.472 18.680  -7.242 1.00 . A A . 218 ARG CA   1 1 
        9  6251 1 1 42 ARG CB   C 28.592 19.825  -7.772 1.00 . A A . 218 ARG CB   1 1 
        9  6252 1 1 42 ARG CD   C 28.690 21.594  -9.561 1.00 . A A . 218 ARG CD   1 1 
        9  6253 1 1 42 ARG CG   C 28.912 20.110  -9.262 1.00 . A A . 218 ARG CG   1 1 
        9  6254 1 1 42 ARG CZ   C 28.742 23.086 -11.475 1.00 . A A . 218 ARG CZ   1 1 
        9  6255 1 1 42 ARG H    H 28.304 18.770  -5.475 1.00 . A A . 218 ARG H    1 1 
        9  6256 1 1 42 ARG HA   H 29.363 17.829  -7.898 1.00 . A A . 218 ARG HA   1 1 
        9  6257 1 1 42 ARG HB2  H 27.552 19.541  -7.677 1.00 . A A . 218 ARG HB2  1 1 
        9  6258 1 1 42 ARG HB3  H 28.768 20.715  -7.187 1.00 . A A . 218 ARG HB3  1 1 
        9  6259 1 1 42 ARG HD2  H 27.700 21.879  -9.243 1.00 . A A . 218 ARG HD2  1 1 
        9  6260 1 1 42 ARG HD3  H 29.424 22.173  -9.014 1.00 . A A . 218 ARG HD3  1 1 
        9  6261 1 1 42 ARG HE   H 28.993 21.104 -11.601 1.00 . A A . 218 ARG HE   1 1 
        9  6262 1 1 42 ARG HG2  H 29.938 19.857  -9.482 1.00 . A A . 218 ARG HG2  1 1 
        9  6263 1 1 42 ARG HG3  H 28.258 19.523  -9.890 1.00 . A A . 218 ARG HG3  1 1 
        9  6264 1 1 42 ARG HH11 H 28.441 23.930  -9.685 1.00 . A A . 218 ARG HH11 1 1 
        9  6265 1 1 42 ARG HH12 H 28.465 25.019 -11.032 1.00 . A A . 218 ARG HH12 1 1 
        9  6266 1 1 42 ARG HH21 H 29.024 22.524 -13.377 1.00 . A A . 218 ARG HH21 1 1 
        9  6267 1 1 42 ARG HH22 H 28.795 24.222 -13.123 1.00 . A A . 218 ARG HH22 1 1 
        9  6268 1 1 42 ARG N    N 29.045 18.290  -5.902 1.00 . A A . 218 ARG N    1 1 
        9  6269 1 1 42 ARG NE   N 28.832 21.853 -10.989 1.00 . A A . 218 ARG NE   1 1 
        9  6270 1 1 42 ARG NH1  N 28.533 24.091 -10.669 1.00 . A A . 218 ARG NH1  1 1 
        9  6271 1 1 42 ARG NH2  N 28.863 23.294 -12.758 1.00 . A A . 218 ARG NH2  1 1 
        9  6272 1 1 42 ARG O    O 31.658 18.832  -8.208 1.00 . A A . 218 ARG O    1 1 
        9  6273 1 1 43 LEU C    C 33.390 19.925  -4.799 1.00 . A A . 219 LEU C    1 1 
        9  6274 1 1 43 LEU CA   C 32.765 20.304  -6.140 1.00 . A A . 219 LEU CA   1 1 
        9  6275 1 1 43 LEU CB   C 32.807 21.836  -6.317 1.00 . A A . 219 LEU CB   1 1 
        9  6276 1 1 43 LEU CD1  C 34.953 21.892  -7.680 1.00 . A A . 219 LEU CD1  1 1 
        9  6277 1 1 43 LEU CD2  C 34.239 23.881  -6.317 1.00 . A A . 219 LEU CD2  1 1 
        9  6278 1 1 43 LEU CG   C 34.260 22.349  -6.378 1.00 . A A . 219 LEU CG   1 1 
        9  6279 1 1 43 LEU H    H 30.765 20.030  -5.465 1.00 . A A . 219 LEU H    1 1 
        9  6280 1 1 43 LEU HA   H 33.330 19.848  -6.936 1.00 . A A . 219 LEU HA   1 1 
        9  6281 1 1 43 LEU HB2  H 32.298 22.104  -7.232 1.00 . A A . 219 LEU HB2  1 1 
        9  6282 1 1 43 LEU HB3  H 32.305 22.308  -5.485 1.00 . A A . 219 LEU HB3  1 1 
        9  6283 1 1 43 LEU HD11 H 35.395 20.919  -7.532 1.00 . A A . 219 LEU HD11 1 1 
        9  6284 1 1 43 LEU HD12 H 35.732 22.594  -7.945 1.00 . A A . 219 LEU HD12 1 1 
        9  6285 1 1 43 LEU HD13 H 34.232 21.843  -8.484 1.00 . A A . 219 LEU HD13 1 1 
        9  6286 1 1 43 LEU HD21 H 33.936 24.198  -5.329 1.00 . A A . 219 LEU HD21 1 1 
        9  6287 1 1 43 LEU HD22 H 33.541 24.262  -7.047 1.00 . A A . 219 LEU HD22 1 1 
        9  6288 1 1 43 LEU HD23 H 35.227 24.263  -6.530 1.00 . A A . 219 LEU HD23 1 1 
        9  6289 1 1 43 LEU HG   H 34.811 21.969  -5.531 1.00 . A A . 219 LEU HG   1 1 
        9  6290 1 1 43 LEU N    N 31.377 19.827  -6.204 1.00 . A A . 219 LEU N    1 1 
        9  6291 1 1 43 LEU O    O 33.572 20.776  -3.927 1.00 . A A . 219 LEU O    1 1 
        9  6292 1 1 44 GLU C    C 35.436 17.149  -3.714 1.00 . A A . 220 GLU C    1 1 
        9  6293 1 1 44 GLU CA   C 34.326 18.154  -3.395 1.00 . A A . 220 GLU CA   1 1 
        9  6294 1 1 44 GLU CB   C 33.262 17.478  -2.524 1.00 . A A . 220 GLU CB   1 1 
        9  6295 1 1 44 GLU CD   C 32.904 19.508  -1.097 1.00 . A A . 220 GLU CD   1 1 
        9  6296 1 1 44 GLU CG   C 32.239 18.514  -2.044 1.00 . A A . 220 GLU CG   1 1 
        9  6297 1 1 44 GLU H    H 33.547 18.006  -5.363 1.00 . A A . 220 GLU H    1 1 
        9  6298 1 1 44 GLU HA   H 34.748 18.989  -2.852 1.00 . A A . 220 GLU HA   1 1 
        9  6299 1 1 44 GLU HB2  H 32.757 16.717  -3.100 1.00 . A A . 220 GLU HB2  1 1 
        9  6300 1 1 44 GLU HB3  H 33.736 17.023  -1.666 1.00 . A A . 220 GLU HB3  1 1 
        9  6301 1 1 44 GLU HG2  H 31.839 19.044  -2.897 1.00 . A A . 220 GLU HG2  1 1 
        9  6302 1 1 44 GLU HG3  H 31.435 18.011  -1.529 1.00 . A A . 220 GLU HG3  1 1 
        9  6303 1 1 44 GLU N    N 33.717 18.641  -4.636 1.00 . A A . 220 GLU N    1 1 
        9  6304 1 1 44 GLU O    O 35.292 16.333  -4.624 1.00 . A A . 220 GLU O    1 1 
        9  6305 1 1 44 GLU OE1  O 33.952 19.176  -0.566 1.00 . A A . 220 GLU OE1  1 1 
        9  6306 1 1 44 GLU OE2  O 32.359 20.584  -0.916 1.00 . A A . 220 GLU OE2  1 1 
        9  6307 1 1 45 THR C    C 38.707 16.443  -2.071 1.00 . A A . 221 THR C    1 1 
        9  6308 1 1 45 THR CA   C 37.648 16.276  -3.172 1.00 . A A . 221 THR CA   1 1 
        9  6309 1 1 45 THR CB   C 38.273 16.509  -4.570 1.00 . A A . 221 THR CB   1 1 
        9  6310 1 1 45 THR CG2  C 39.364 17.605  -4.549 1.00 . A A . 221 THR CG2  1 1 
        9  6311 1 1 45 THR H    H 36.592 17.855  -2.231 1.00 . A A . 221 THR H    1 1 
        9  6312 1 1 45 THR HA   H 37.252 15.266  -3.137 1.00 . A A . 221 THR HA   1 1 
        9  6313 1 1 45 THR HB   H 37.495 16.806  -5.253 1.00 . A A . 221 THR HB   1 1 
        9  6314 1 1 45 THR HG1  H 39.769 15.472  -5.250 1.00 . A A . 221 THR HG1  1 1 
        9  6315 1 1 45 THR HG21 H 39.633 17.858  -5.565 1.00 . A A . 221 THR HG21 1 1 
        9  6316 1 1 45 THR HG22 H 40.240 17.239  -4.032 1.00 . A A . 221 THR HG22 1 1 
        9  6317 1 1 45 THR HG23 H 38.996 18.487  -4.049 1.00 . A A . 221 THR HG23 1 1 
        9  6318 1 1 45 THR N    N 36.534 17.200  -2.955 1.00 . A A . 221 THR N    1 1 
        9  6319 1 1 45 THR O    O 39.239 17.539  -1.889 1.00 . A A . 221 THR O    1 1 
        9  6320 1 1 45 THR OG1  O 38.853 15.295  -5.025 1.00 . A A . 221 THR OG1  1 1 
        9  6321 1 1 46 ARG C    C 40.307 14.036   0.271 1.00 . A A . 222 ARG C    1 1 
        9  6322 1 1 46 ARG CA   C 40.031 15.427  -0.291 1.00 . A A . 222 ARG CA   1 1 
        9  6323 1 1 46 ARG CB   C 39.577 16.370   0.841 1.00 . A A . 222 ARG CB   1 1 
        9  6324 1 1 46 ARG CD   C 37.929 16.768   2.681 1.00 . A A . 222 ARG CD   1 1 
        9  6325 1 1 46 ARG CG   C 38.365 15.791   1.587 1.00 . A A . 222 ARG CG   1 1 
        9  6326 1 1 46 ARG CZ   C 36.928 15.416   4.442 1.00 . A A . 222 ARG CZ   1 1 
        9  6327 1 1 46 ARG H    H 38.588 14.501  -1.541 1.00 . A A . 222 ARG H    1 1 
        9  6328 1 1 46 ARG HA   H 40.946 15.814  -0.714 1.00 . A A . 222 ARG HA   1 1 
        9  6329 1 1 46 ARG HB2  H 40.391 16.503   1.538 1.00 . A A . 222 ARG HB2  1 1 
        9  6330 1 1 46 ARG HB3  H 39.310 17.328   0.425 1.00 . A A . 222 ARG HB3  1 1 
        9  6331 1 1 46 ARG HD2  H 38.745 16.925   3.371 1.00 . A A . 222 ARG HD2  1 1 
        9  6332 1 1 46 ARG HD3  H 37.661 17.711   2.227 1.00 . A A . 222 ARG HD3  1 1 
        9  6333 1 1 46 ARG HE   H 35.874 16.470   3.106 1.00 . A A . 222 ARG HE   1 1 
        9  6334 1 1 46 ARG HG2  H 37.548 15.642   0.900 1.00 . A A . 222 ARG HG2  1 1 
        9  6335 1 1 46 ARG HG3  H 38.631 14.850   2.043 1.00 . A A . 222 ARG HG3  1 1 
        9  6336 1 1 46 ARG HH11 H 38.930 15.448   4.378 1.00 . A A . 222 ARG HH11 1 1 
        9  6337 1 1 46 ARG HH12 H 38.236 14.476   5.632 1.00 . A A . 222 ARG HH12 1 1 
        9  6338 1 1 46 ARG HH21 H 34.962 15.191   4.745 1.00 . A A . 222 ARG HH21 1 1 
        9  6339 1 1 46 ARG HH22 H 35.992 14.330   5.840 1.00 . A A . 222 ARG HH22 1 1 
        9  6340 1 1 46 ARG N    N 39.024 15.360  -1.351 1.00 . A A . 222 ARG N    1 1 
        9  6341 1 1 46 ARG NE   N 36.777 16.230   3.400 1.00 . A A . 222 ARG NE   1 1 
        9  6342 1 1 46 ARG NH1  N 38.124 15.088   4.849 1.00 . A A . 222 ARG NH1  1 1 
        9  6343 1 1 46 ARG NH2  N 35.878 14.943   5.057 1.00 . A A . 222 ARG NH2  1 1 
        9  6344 1 1 46 ARG O    O 41.038 13.946   1.244 1.00 . A A . 222 ARG O    1 1 
        9  6345 1 1 46 ARG OXT  O 39.782 13.082  -0.279 1.00 . A A . 222 ARG OXT  1 1 
       10  6346 1 1  1 GLY C    C 39.800 18.907 -30.039 1.00 . A A . 177 GLY C    1 1 
       10  6347 1 1  1 GLY CA   C 40.331 17.864 -31.016 1.00 . A A . 177 GLY CA   1 1 
       10  6348 1 1  1 GLY H1   H 40.560 16.679 -29.316 1.00 . A A . 177 GLY H1   1 1 
       10  6349 1 1  1 GLY H2   H 42.006 16.966 -30.164 1.00 . A A . 177 GLY H2   1 1 
       10  6350 1 1  1 GLY H3   H 40.864 15.865 -30.774 1.00 . A A . 177 GLY H3   1 1 
       10  6351 1 1  1 GLY HA2  H 41.049 18.325 -31.678 1.00 . A A . 177 GLY HA2  1 1 
       10  6352 1 1  1 GLY HA3  H 39.510 17.466 -31.593 1.00 . A A . 177 GLY HA3  1 1 
       10  6353 1 1  1 GLY N    N 40.990 16.760 -30.260 1.00 . A A . 177 GLY N    1 1 
       10  6354 1 1  1 GLY O    O 40.214 18.956 -28.881 1.00 . A A . 177 GLY O    1 1 
       10  6355 1 1  2 SER C    C 36.996 21.294 -30.305 1.00 . A A . 178 SER C    1 1 
       10  6356 1 1  2 SER CA   C 38.294 20.780 -29.684 1.00 . A A . 178 SER CA   1 1 
       10  6357 1 1  2 SER CB   C 39.284 21.934 -29.521 1.00 . A A . 178 SER CB   1 1 
       10  6358 1 1  2 SER H    H 38.593 19.648 -31.450 1.00 . A A . 178 SER H    1 1 
       10  6359 1 1  2 SER HA   H 38.075 20.370 -28.709 1.00 . A A . 178 SER HA   1 1 
       10  6360 1 1  2 SER HB2  H 39.559 22.315 -30.490 1.00 . A A . 178 SER HB2  1 1 
       10  6361 1 1  2 SER HB3  H 38.826 22.724 -28.942 1.00 . A A . 178 SER HB3  1 1 
       10  6362 1 1  2 SER HG   H 40.175 21.071 -28.023 1.00 . A A . 178 SER HG   1 1 
       10  6363 1 1  2 SER N    N 38.882 19.737 -30.517 1.00 . A A . 178 SER N    1 1 
       10  6364 1 1  2 SER O    O 36.819 22.496 -30.494 1.00 . A A . 178 SER O    1 1 
       10  6365 1 1  2 SER OG   O 40.448 21.459 -28.858 1.00 . A A . 178 SER OG   1 1 
       10  6366 1 1  3 PRO C    C 33.915 21.581 -30.259 1.00 . A A . 179 PRO C    1 1 
       10  6367 1 1  3 PRO CA   C 34.776 20.765 -31.223 1.00 . A A . 179 PRO CA   1 1 
       10  6368 1 1  3 PRO CB   C 34.133 19.402 -31.544 1.00 . A A . 179 PRO CB   1 1 
       10  6369 1 1  3 PRO CD   C 36.232 18.944 -30.430 1.00 . A A . 179 PRO CD   1 1 
       10  6370 1 1  3 PRO CG   C 34.810 18.422 -30.634 1.00 . A A . 179 PRO CG   1 1 
       10  6371 1 1  3 PRO HA   H 34.930 21.318 -32.137 1.00 . A A . 179 PRO HA   1 1 
       10  6372 1 1  3 PRO HB2  H 33.067 19.427 -31.349 1.00 . A A . 179 PRO HB2  1 1 
       10  6373 1 1  3 PRO HB3  H 34.315 19.134 -32.574 1.00 . A A . 179 PRO HB3  1 1 
       10  6374 1 1  3 PRO HD2  H 36.585 18.713 -29.432 1.00 . A A . 179 PRO HD2  1 1 
       10  6375 1 1  3 PRO HD3  H 36.899 18.537 -31.175 1.00 . A A . 179 PRO HD3  1 1 
       10  6376 1 1  3 PRO HG2  H 34.289 18.372 -29.685 1.00 . A A . 179 PRO HG2  1 1 
       10  6377 1 1  3 PRO HG3  H 34.844 17.443 -31.091 1.00 . A A . 179 PRO HG3  1 1 
       10  6378 1 1  3 PRO N    N 36.093 20.402 -30.618 1.00 . A A . 179 PRO N    1 1 
       10  6379 1 1  3 PRO O    O 33.027 22.323 -30.680 1.00 . A A . 179 PRO O    1 1 
       10  6380 1 1  4 ASN C    C 34.275 22.343 -26.683 1.00 . A A . 180 ASN C    1 1 
       10  6381 1 1  4 ASN CA   C 33.437 22.184 -27.949 1.00 . A A . 180 ASN CA   1 1 
       10  6382 1 1  4 ASN CB   C 32.124 21.456 -27.621 1.00 . A A . 180 ASN CB   1 1 
       10  6383 1 1  4 ASN CG   C 31.140 22.422 -26.965 1.00 . A A . 180 ASN CG   1 1 
       10  6384 1 1  4 ASN H    H 34.916 20.847 -28.689 1.00 . A A . 180 ASN H    1 1 
       10  6385 1 1  4 ASN HA   H 33.206 23.166 -28.335 1.00 . A A . 180 ASN HA   1 1 
       10  6386 1 1  4 ASN HB2  H 31.690 21.072 -28.533 1.00 . A A . 180 ASN HB2  1 1 
       10  6387 1 1  4 ASN HB3  H 32.322 20.637 -26.945 1.00 . A A . 180 ASN HB3  1 1 
       10  6388 1 1  4 ASN HD21 H 30.326 21.036 -25.797 1.00 . A A . 180 ASN HD21 1 1 
       10  6389 1 1  4 ASN HD22 H 29.679 22.596 -25.630 1.00 . A A . 180 ASN HD22 1 1 
       10  6390 1 1  4 ASN N    N 34.189 21.446 -28.965 1.00 . A A . 180 ASN N    1 1 
       10  6391 1 1  4 ASN ND2  N 30.312 21.981 -26.055 1.00 . A A . 180 ASN ND2  1 1 
       10  6392 1 1  4 ASN O    O 34.687 21.358 -26.072 1.00 . A A . 180 ASN O    1 1 
       10  6393 1 1  4 ASN OD1  O 31.125 23.610 -27.288 1.00 . A A . 180 ASN OD1  1 1 
       10  6394 1 1  5 SER C    C 34.601 23.368 -23.851 1.00 . A A . 181 SER C    1 1 
       10  6395 1 1  5 SER CA   C 35.323 23.862 -25.101 1.00 . A A . 181 SER CA   1 1 
       10  6396 1 1  5 SER CB   C 35.604 25.361 -24.968 1.00 . A A . 181 SER CB   1 1 
       10  6397 1 1  5 SER H    H 34.168 24.338 -26.831 1.00 . A A . 181 SER H    1 1 
       10  6398 1 1  5 SER HA   H 36.268 23.337 -25.182 1.00 . A A . 181 SER HA   1 1 
       10  6399 1 1  5 SER HB2  H 36.166 25.543 -24.068 1.00 . A A . 181 SER HB2  1 1 
       10  6400 1 1  5 SER HB3  H 36.179 25.703 -25.820 1.00 . A A . 181 SER HB3  1 1 
       10  6401 1 1  5 SER HG   H 34.357 26.713 -25.603 1.00 . A A . 181 SER HG   1 1 
       10  6402 1 1  5 SER N    N 34.527 23.590 -26.300 1.00 . A A . 181 SER N    1 1 
       10  6403 1 1  5 SER O    O 35.235 22.906 -22.902 1.00 . A A . 181 SER O    1 1 
       10  6404 1 1  5 SER OG   O 34.371 26.064 -24.896 1.00 . A A . 181 SER OG   1 1 
       10  6405 1 1  6 SER C    C 32.819 23.839 -21.469 1.00 . A A . 182 SER C    1 1 
       10  6406 1 1  6 SER CA   C 32.473 23.033 -22.718 1.00 . A A . 182 SER CA   1 1 
       10  6407 1 1  6 SER CB   C 32.712 21.546 -22.452 1.00 . A A . 182 SER CB   1 1 
       10  6408 1 1  6 SER H    H 32.828 23.849 -24.644 1.00 . A A . 182 SER H    1 1 
       10  6409 1 1  6 SER HA   H 31.427 23.179 -22.949 1.00 . A A . 182 SER HA   1 1 
       10  6410 1 1  6 SER HB2  H 33.679 21.409 -21.998 1.00 . A A . 182 SER HB2  1 1 
       10  6411 1 1  6 SER HB3  H 31.947 21.173 -21.784 1.00 . A A . 182 SER HB3  1 1 
       10  6412 1 1  6 SER HG   H 32.081 21.312 -24.278 1.00 . A A . 182 SER HG   1 1 
       10  6413 1 1  6 SER N    N 33.275 23.471 -23.858 1.00 . A A . 182 SER N    1 1 
       10  6414 1 1  6 SER O    O 33.342 23.298 -20.495 1.00 . A A . 182 SER O    1 1 
       10  6415 1 1  6 SER OG   O 32.668 20.838 -23.684 1.00 . A A . 182 SER OG   1 1 
       10  6416 1 1  7 PRO C    C 31.680 25.979 -19.295 1.00 . A A . 183 PRO C    1 1 
       10  6417 1 1  7 PRO CA   C 32.806 26.017 -20.330 1.00 . A A . 183 PRO CA   1 1 
       10  6418 1 1  7 PRO CB   C 32.909 27.389 -21.000 1.00 . A A . 183 PRO CB   1 1 
       10  6419 1 1  7 PRO CD   C 31.907 25.846 -22.599 1.00 . A A . 183 PRO CD   1 1 
       10  6420 1 1  7 PRO CG   C 31.951 27.320 -22.152 1.00 . A A . 183 PRO CG   1 1 
       10  6421 1 1  7 PRO HA   H 33.749 25.765 -19.870 1.00 . A A . 183 PRO HA   1 1 
       10  6422 1 1  7 PRO HB2  H 32.623 28.172 -20.307 1.00 . A A . 183 PRO HB2  1 1 
       10  6423 1 1  7 PRO HB3  H 33.912 27.556 -21.361 1.00 . A A . 183 PRO HB3  1 1 
       10  6424 1 1  7 PRO HD2  H 30.885 25.521 -22.743 1.00 . A A . 183 PRO HD2  1 1 
       10  6425 1 1  7 PRO HD3  H 32.481 25.703 -23.502 1.00 . A A . 183 PRO HD3  1 1 
       10  6426 1 1  7 PRO HG2  H 30.967 27.645 -21.834 1.00 . A A . 183 PRO HG2  1 1 
       10  6427 1 1  7 PRO HG3  H 32.300 27.939 -22.966 1.00 . A A . 183 PRO HG3  1 1 
       10  6428 1 1  7 PRO N    N 32.531 25.115 -21.481 1.00 . A A . 183 PRO N    1 1 
       10  6429 1 1  7 PRO O    O 31.140 27.017 -18.912 1.00 . A A . 183 PRO O    1 1 
       10  6430 1 1  8 ALA C    C 30.167 23.185 -17.361 1.00 . A A . 184 ALA C    1 1 
       10  6431 1 1  8 ALA CA   C 30.253 24.629 -17.854 1.00 . A A . 184 ALA CA   1 1 
       10  6432 1 1  8 ALA CB   C 28.897 25.042 -18.454 1.00 . A A . 184 ALA CB   1 1 
       10  6433 1 1  8 ALA H    H 31.805 23.972 -19.199 1.00 . A A . 184 ALA H    1 1 
       10  6434 1 1  8 ALA HA   H 30.457 25.280 -17.004 1.00 . A A . 184 ALA HA   1 1 
       10  6435 1 1  8 ALA HB1  H 28.508 24.244 -19.071 1.00 . A A . 184 ALA HB1  1 1 
       10  6436 1 1  8 ALA HB2  H 29.017 25.935 -19.052 1.00 . A A . 184 ALA HB2  1 1 
       10  6437 1 1  8 ALA HB3  H 28.200 25.243 -17.651 1.00 . A A . 184 ALA HB3  1 1 
       10  6438 1 1  8 ALA N    N 31.329 24.777 -18.852 1.00 . A A . 184 ALA N    1 1 
       10  6439 1 1  8 ALA O    O 29.117 22.549 -17.467 1.00 . A A . 184 ALA O    1 1 
       10  6440 1 1  9 SER C    C 30.409 21.165 -15.089 1.00 . A A . 185 SER C    1 1 
       10  6441 1 1  9 SER CA   C 31.299 21.301 -16.322 1.00 . A A . 185 SER CA   1 1 
       10  6442 1 1  9 SER CB   C 32.736 20.915 -15.965 1.00 . A A . 185 SER CB   1 1 
       10  6443 1 1  9 SER H    H 32.084 23.218 -16.764 1.00 . A A . 185 SER H    1 1 
       10  6444 1 1  9 SER HA   H 30.939 20.636 -17.091 1.00 . A A . 185 SER HA   1 1 
       10  6445 1 1  9 SER HB2  H 32.748 19.957 -15.476 1.00 . A A . 185 SER HB2  1 1 
       10  6446 1 1  9 SER HB3  H 33.325 20.862 -16.871 1.00 . A A . 185 SER HB3  1 1 
       10  6447 1 1  9 SER HG   H 32.958 22.757 -15.385 1.00 . A A . 185 SER HG   1 1 
       10  6448 1 1  9 SER N    N 31.273 22.670 -16.824 1.00 . A A . 185 SER N    1 1 
       10  6449 1 1  9 SER O    O 30.108 22.151 -14.417 1.00 . A A . 185 SER O    1 1 
       10  6450 1 1  9 SER OG   O 33.276 21.900 -15.093 1.00 . A A . 185 SER OG   1 1 
       10  6451 1 1 10 GLY C    C 28.410 18.345 -13.790 1.00 . A A . 186 GLY C    1 1 
       10  6452 1 1 10 GLY CA   C 29.122 19.688 -13.649 1.00 . A A . 186 GLY CA   1 1 
       10  6453 1 1 10 GLY H    H 30.254 19.187 -15.381 1.00 . A A . 186 GLY H    1 1 
       10  6454 1 1 10 GLY HA2  H 29.716 19.689 -12.744 1.00 . A A . 186 GLY HA2  1 1 
       10  6455 1 1 10 GLY HA3  H 28.381 20.471 -13.585 1.00 . A A . 186 GLY HA3  1 1 
       10  6456 1 1 10 GLY N    N 29.987 19.938 -14.803 1.00 . A A . 186 GLY N    1 1 
       10  6457 1 1 10 GLY O    O 27.190 18.295 -13.948 1.00 . A A . 186 GLY O    1 1 
       10  6458 1 1 11 PRO C    C 27.843 15.444 -12.611 1.00 . A A . 187 PRO C    1 1 
       10  6459 1 1 11 PRO CA   C 28.563 15.898 -13.879 1.00 . A A . 187 PRO CA   1 1 
       10  6460 1 1 11 PRO CB   C 29.785 15.029 -14.195 1.00 . A A . 187 PRO CB   1 1 
       10  6461 1 1 11 PRO CD   C 30.609 17.219 -13.558 1.00 . A A . 187 PRO CD   1 1 
       10  6462 1 1 11 PRO CG   C 30.928 15.716 -13.516 1.00 . A A . 187 PRO CG   1 1 
       10  6463 1 1 11 PRO HA   H 27.879 15.870 -14.713 1.00 . A A . 187 PRO HA   1 1 
       10  6464 1 1 11 PRO HB2  H 29.651 14.027 -13.804 1.00 . A A . 187 PRO HB2  1 1 
       10  6465 1 1 11 PRO HB3  H 29.955 14.995 -15.263 1.00 . A A . 187 PRO HB3  1 1 
       10  6466 1 1 11 PRO HD2  H 30.892 17.692 -12.628 1.00 . A A . 187 PRO HD2  1 1 
       10  6467 1 1 11 PRO HD3  H 31.104 17.692 -14.394 1.00 . A A . 187 PRO HD3  1 1 
       10  6468 1 1 11 PRO HG2  H 31.011 15.374 -12.490 1.00 . A A . 187 PRO HG2  1 1 
       10  6469 1 1 11 PRO HG3  H 31.849 15.525 -14.046 1.00 . A A . 187 PRO HG3  1 1 
       10  6470 1 1 11 PRO N    N 29.142 17.263 -13.747 1.00 . A A . 187 PRO N    1 1 
       10  6471 1 1 11 PRO O    O 28.120 15.935 -11.516 1.00 . A A . 187 PRO O    1 1 
       10  6472 1 1 12 LEU C    C 26.197 12.419 -11.696 1.00 . A A . 188 LEU C    1 1 
       10  6473 1 1 12 LEU CA   C 26.147 13.953 -11.653 1.00 . A A . 188 LEU CA   1 1 
       10  6474 1 1 12 LEU CB   C 24.667 14.408 -11.728 1.00 . A A . 188 LEU CB   1 1 
       10  6475 1 1 12 LEU CD1  C 24.686 16.865 -12.432 1.00 . A A . 188 LEU CD1  1 1 
       10  6476 1 1 12 LEU CD2  C 23.096 16.077 -10.663 1.00 . A A . 188 LEU CD2  1 1 
       10  6477 1 1 12 LEU CG   C 24.503 15.882 -11.259 1.00 . A A . 188 LEU CG   1 1 
       10  6478 1 1 12 LEU H    H 26.765 14.144 -13.679 1.00 . A A . 188 LEU H    1 1 
       10  6479 1 1 12 LEU HA   H 26.568 14.298 -10.725 1.00 . A A . 188 LEU HA   1 1 
       10  6480 1 1 12 LEU HB2  H 24.308 14.305 -12.741 1.00 . A A . 188 LEU HB2  1 1 
       10  6481 1 1 12 LEU HB3  H 24.078 13.766 -11.085 1.00 . A A . 188 LEU HB3  1 1 
       10  6482 1 1 12 LEU HD11 H 24.161 16.503 -13.303 1.00 . A A . 188 LEU HD11 1 1 
       10  6483 1 1 12 LEU HD12 H 25.733 16.973 -12.657 1.00 . A A . 188 LEU HD12 1 1 
       10  6484 1 1 12 LEU HD13 H 24.285 17.831 -12.155 1.00 . A A . 188 LEU HD13 1 1 
       10  6485 1 1 12 LEU HD21 H 22.372 15.548 -11.265 1.00 . A A . 188 LEU HD21 1 1 
       10  6486 1 1 12 LEU HD22 H 22.851 17.128 -10.647 1.00 . A A . 188 LEU HD22 1 1 
       10  6487 1 1 12 LEU HD23 H 23.076 15.690  -9.656 1.00 . A A . 188 LEU HD23 1 1 
       10  6488 1 1 12 LEU HG   H 25.239 16.103 -10.500 1.00 . A A . 188 LEU HG   1 1 
       10  6489 1 1 12 LEU N    N 26.919 14.498 -12.777 1.00 . A A . 188 LEU N    1 1 
       10  6490 1 1 12 LEU O    O 25.374 11.801 -12.371 1.00 . A A . 188 LEU O    1 1 
       10  6491 1 1 13 PRO C    C 26.218  9.650 -10.073 1.00 . A A . 189 PRO C    1 1 
       10  6492 1 1 13 PRO CA   C 27.234 10.298 -11.015 1.00 . A A . 189 PRO CA   1 1 
       10  6493 1 1 13 PRO CB   C 28.675 10.052 -10.554 1.00 . A A . 189 PRO CB   1 1 
       10  6494 1 1 13 PRO CD   C 28.172 12.396 -10.160 1.00 . A A . 189 PRO CD   1 1 
       10  6495 1 1 13 PRO CG   C 28.980 11.197  -9.640 1.00 . A A . 189 PRO CG   1 1 
       10  6496 1 1 13 PRO HA   H 27.106  9.918 -12.016 1.00 . A A . 189 PRO HA   1 1 
       10  6497 1 1 13 PRO HB2  H 28.751  9.108 -10.027 1.00 . A A . 189 PRO HB2  1 1 
       10  6498 1 1 13 PRO HB3  H 29.348 10.065 -11.400 1.00 . A A . 189 PRO HB3  1 1 
       10  6499 1 1 13 PRO HD2  H 27.726 12.931  -9.331 1.00 . A A . 189 PRO HD2  1 1 
       10  6500 1 1 13 PRO HD3  H 28.795 13.055 -10.747 1.00 . A A . 189 PRO HD3  1 1 
       10  6501 1 1 13 PRO HG2  H 28.677 10.950  -8.628 1.00 . A A . 189 PRO HG2  1 1 
       10  6502 1 1 13 PRO HG3  H 30.035 11.428  -9.664 1.00 . A A . 189 PRO HG3  1 1 
       10  6503 1 1 13 PRO N    N 27.128 11.787 -11.011 1.00 . A A . 189 PRO N    1 1 
       10  6504 1 1 13 PRO O    O 25.784 10.269  -9.102 1.00 . A A . 189 PRO O    1 1 
       10  6505 1 1 14 GLU C    C 25.364  7.714  -8.064 1.00 . A A . 190 GLU C    1 1 
       10  6506 1 1 14 GLU CA   C 24.874  7.706  -9.513 1.00 . A A . 190 GLU CA   1 1 
       10  6507 1 1 14 GLU CB   C 24.674  6.252  -9.977 1.00 . A A . 190 GLU CB   1 1 
       10  6508 1 1 14 GLU CD   C 23.334  4.166  -9.606 1.00 . A A . 190 GLU CD   1 1 
       10  6509 1 1 14 GLU CG   C 23.610  5.580  -9.104 1.00 . A A . 190 GLU CG   1 1 
       10  6510 1 1 14 GLU H    H 26.218  7.961 -11.152 1.00 . A A . 190 GLU H    1 1 
       10  6511 1 1 14 GLU HA   H 23.926  8.222  -9.574 1.00 . A A . 190 GLU HA   1 1 
       10  6512 1 1 14 GLU HB2  H 24.348  6.237 -11.008 1.00 . A A . 190 GLU HB2  1 1 
       10  6513 1 1 14 GLU HB3  H 25.604  5.707  -9.882 1.00 . A A . 190 GLU HB3  1 1 
       10  6514 1 1 14 GLU HG2  H 23.959  5.532  -8.083 1.00 . A A . 190 GLU HG2  1 1 
       10  6515 1 1 14 GLU HG3  H 22.697  6.156  -9.143 1.00 . A A . 190 GLU HG3  1 1 
       10  6516 1 1 14 GLU N    N 25.842  8.406 -10.362 1.00 . A A . 190 GLU N    1 1 
       10  6517 1 1 14 GLU O    O 26.425  7.167  -7.762 1.00 . A A . 190 GLU O    1 1 
       10  6518 1 1 14 GLU OE1  O 23.718  3.869 -10.727 1.00 . A A . 190 GLU OE1  1 1 
       10  6519 1 1 14 GLU OE2  O 22.740  3.402  -8.865 1.00 . A A . 190 GLU OE2  1 1 
       10  6520 1 1 15 GLY C    C 24.816  9.879  -5.275 1.00 . A A . 191 GLY C    1 1 
       10  6521 1 1 15 GLY CA   C 24.978  8.441  -5.756 1.00 . A A . 191 GLY CA   1 1 
       10  6522 1 1 15 GLY H    H 23.767  8.784  -7.470 1.00 . A A . 191 GLY H    1 1 
       10  6523 1 1 15 GLY HA2  H 24.348  7.790  -5.167 1.00 . A A . 191 GLY HA2  1 1 
       10  6524 1 1 15 GLY HA3  H 26.012  8.145  -5.631 1.00 . A A . 191 GLY HA3  1 1 
       10  6525 1 1 15 GLY N    N 24.599  8.351  -7.170 1.00 . A A . 191 GLY N    1 1 
       10  6526 1 1 15 GLY O    O 24.979 10.179  -4.092 1.00 . A A . 191 GLY O    1 1 
       10  6527 1 1 16 TRP C    C 23.489 12.821  -7.038 1.00 . A A . 192 TRP C    1 1 
       10  6528 1 1 16 TRP CA   C 24.299 12.169  -5.925 1.00 . A A . 192 TRP CA   1 1 
       10  6529 1 1 16 TRP CB   C 25.654 12.871  -5.804 1.00 . A A . 192 TRP CB   1 1 
       10  6530 1 1 16 TRP CD1  C 27.385 11.512  -4.560 1.00 . A A . 192 TRP CD1  1 1 
       10  6531 1 1 16 TRP CD2  C 26.135 12.784  -3.196 1.00 . A A . 192 TRP CD2  1 1 
       10  6532 1 1 16 TRP CE2  C 27.056 12.095  -2.373 1.00 . A A . 192 TRP CE2  1 1 
       10  6533 1 1 16 TRP CE3  C 25.221 13.659  -2.581 1.00 . A A . 192 TRP CE3  1 1 
       10  6534 1 1 16 TRP CG   C 26.365 12.400  -4.579 1.00 . A A . 192 TRP CG   1 1 
       10  6535 1 1 16 TRP CH2  C 26.157 13.143  -0.393 1.00 . A A . 192 TRP CH2  1 1 
       10  6536 1 1 16 TRP CZ2  C 27.072 12.269  -0.988 1.00 . A A . 192 TRP CZ2  1 1 
       10  6537 1 1 16 TRP CZ3  C 25.234 13.837  -1.189 1.00 . A A . 192 TRP CZ3  1 1 
       10  6538 1 1 16 TRP H    H 24.360 10.448  -7.136 1.00 . A A . 192 TRP H    1 1 
       10  6539 1 1 16 TRP HA   H 23.769 12.269  -4.994 1.00 . A A . 192 TRP HA   1 1 
       10  6540 1 1 16 TRP HB2  H 26.255 12.650  -6.675 1.00 . A A . 192 TRP HB2  1 1 
       10  6541 1 1 16 TRP HB3  H 25.501 13.938  -5.737 1.00 . A A . 192 TRP HB3  1 1 
       10  6542 1 1 16 TRP HD1  H 27.813 11.028  -5.426 1.00 . A A . 192 TRP HD1  1 1 
       10  6543 1 1 16 TRP HE1  H 28.526 10.742  -2.962 1.00 . A A . 192 TRP HE1  1 1 
       10  6544 1 1 16 TRP HE3  H 24.505 14.196  -3.185 1.00 . A A . 192 TRP HE3  1 1 
       10  6545 1 1 16 TRP HH2  H 26.161 13.282   0.677 1.00 . A A . 192 TRP HH2  1 1 
       10  6546 1 1 16 TRP HZ2  H 27.787 11.735  -0.381 1.00 . A A . 192 TRP HZ2  1 1 
       10  6547 1 1 16 TRP HZ3  H 24.529 14.511  -0.729 1.00 . A A . 192 TRP HZ3  1 1 
       10  6548 1 1 16 TRP N    N 24.487 10.759  -6.217 1.00 . A A . 192 TRP N    1 1 
       10  6549 1 1 16 TRP NE1  N 27.800 11.334  -3.251 1.00 . A A . 192 TRP NE1  1 1 
       10  6550 1 1 16 TRP O    O 24.038 13.231  -8.060 1.00 . A A . 192 TRP O    1 1 
       10  6551 1 1 17 GLU C    C 20.465 14.661  -7.159 1.00 . A A . 193 GLU C    1 1 
       10  6552 1 1 17 GLU CA   C 21.280 13.546  -7.818 1.00 . A A . 193 GLU CA   1 1 
       10  6553 1 1 17 GLU CB   C 20.332 12.508  -8.457 1.00 . A A . 193 GLU CB   1 1 
       10  6554 1 1 17 GLU CD   C 20.150 10.621 -10.091 1.00 . A A . 193 GLU CD   1 1 
       10  6555 1 1 17 GLU CG   C 21.089 11.658  -9.484 1.00 . A A . 193 GLU CG   1 1 
       10  6556 1 1 17 GLU H    H 21.811 12.589  -5.976 1.00 . A A . 193 GLU H    1 1 
       10  6557 1 1 17 GLU HA   H 21.879 13.984  -8.606 1.00 . A A . 193 GLU HA   1 1 
       10  6558 1 1 17 GLU HB2  H 19.929 11.861  -7.696 1.00 . A A . 193 GLU HB2  1 1 
       10  6559 1 1 17 GLU HB3  H 19.523 13.022  -8.957 1.00 . A A . 193 GLU HB3  1 1 
       10  6560 1 1 17 GLU HG2  H 21.470 12.298 -10.266 1.00 . A A . 193 GLU HG2  1 1 
       10  6561 1 1 17 GLU HG3  H 21.909 11.152  -9.003 1.00 . A A . 193 GLU HG3  1 1 
       10  6562 1 1 17 GLU N    N 22.179 12.924  -6.826 1.00 . A A . 193 GLU N    1 1 
       10  6563 1 1 17 GLU O    O 19.799 14.439  -6.146 1.00 . A A . 193 GLU O    1 1 
       10  6564 1 1 17 GLU OE1  O 18.992 10.602  -9.707 1.00 . A A . 193 GLU OE1  1 1 
       10  6565 1 1 17 GLU OE2  O 20.602  9.860 -10.931 1.00 . A A . 193 GLU OE2  1 1 
       10  6566 1 1 18 GLN C    C 18.314 16.907  -7.517 1.00 . A A . 194 GLN C    1 1 
       10  6567 1 1 18 GLN CA   C 19.797 17.009  -7.192 1.00 . A A . 194 GLN CA   1 1 
       10  6568 1 1 18 GLN CB   C 20.375 18.305  -7.761 1.00 . A A . 194 GLN CB   1 1 
       10  6569 1 1 18 GLN CD   C 20.290 20.795  -7.722 1.00 . A A . 194 GLN CD   1 1 
       10  6570 1 1 18 GLN CG   C 19.620 19.522  -7.218 1.00 . A A . 194 GLN CG   1 1 
       10  6571 1 1 18 GLN H    H 21.076 15.975  -8.543 1.00 . A A . 194 GLN H    1 1 
       10  6572 1 1 18 GLN HA   H 19.914 17.020  -6.119 1.00 . A A . 194 GLN HA   1 1 
       10  6573 1 1 18 GLN HB2  H 21.410 18.377  -7.476 1.00 . A A . 194 GLN HB2  1 1 
       10  6574 1 1 18 GLN HB3  H 20.296 18.293  -8.838 1.00 . A A . 194 GLN HB3  1 1 
       10  6575 1 1 18 GLN HE21 H 18.734 21.960  -7.313 1.00 . A A . 194 GLN HE21 1 1 
       10  6576 1 1 18 GLN HE22 H 20.074 22.750  -7.996 1.00 . A A . 194 GLN HE22 1 1 
       10  6577 1 1 18 GLN HG2  H 18.596 19.496  -7.560 1.00 . A A . 194 GLN HG2  1 1 
       10  6578 1 1 18 GLN HG3  H 19.643 19.510  -6.138 1.00 . A A . 194 GLN HG3  1 1 
       10  6579 1 1 18 GLN N    N 20.527 15.860  -7.737 1.00 . A A . 194 GLN N    1 1 
       10  6580 1 1 18 GLN NE2  N 19.645 21.929  -7.673 1.00 . A A . 194 GLN NE2  1 1 
       10  6581 1 1 18 GLN O    O 17.934 16.572  -8.639 1.00 . A A . 194 GLN O    1 1 
       10  6582 1 1 18 GLN OE1  O 21.434 20.755  -8.177 1.00 . A A . 194 GLN OE1  1 1 
       10  6583 1 1 19 ALA C    C 15.282 17.853  -5.620 1.00 . A A . 195 ALA C    1 1 
       10  6584 1 1 19 ALA CA   C 16.034 17.104  -6.718 1.00 . A A . 195 ALA CA   1 1 
       10  6585 1 1 19 ALA CB   C 15.593 15.633  -6.733 1.00 . A A . 195 ALA CB   1 1 
       10  6586 1 1 19 ALA H    H 17.842 17.441  -5.643 1.00 . A A . 195 ALA H    1 1 
       10  6587 1 1 19 ALA HA   H 15.786 17.547  -7.671 1.00 . A A . 195 ALA HA   1 1 
       10  6588 1 1 19 ALA HB1  H 16.356 15.034  -7.206 1.00 . A A . 195 ALA HB1  1 1 
       10  6589 1 1 19 ALA HB2  H 14.668 15.537  -7.285 1.00 . A A . 195 ALA HB2  1 1 
       10  6590 1 1 19 ALA HB3  H 15.442 15.287  -5.721 1.00 . A A . 195 ALA HB3  1 1 
       10  6591 1 1 19 ALA N    N 17.479 17.186  -6.521 1.00 . A A . 195 ALA N    1 1 
       10  6592 1 1 19 ALA O    O 15.837 18.165  -4.568 1.00 . A A . 195 ALA O    1 1 
       10  6593 1 1 20 ILE C    C 12.428 17.879  -4.008 1.00 . A A . 196 ILE C    1 1 
       10  6594 1 1 20 ILE CA   C 13.161 18.863  -4.941 1.00 . A A . 196 ILE CA   1 1 
       10  6595 1 1 20 ILE CB   C 12.131 19.743  -5.725 1.00 . A A . 196 ILE CB   1 1 
       10  6596 1 1 20 ILE CD1  C 10.848 17.744  -6.666 1.00 . A A . 196 ILE CD1  1 1 
       10  6597 1 1 20 ILE CG1  C 10.751 19.058  -5.867 1.00 . A A . 196 ILE CG1  1 1 
       10  6598 1 1 20 ILE CG2  C 12.643 20.042  -7.143 1.00 . A A . 196 ILE CG2  1 1 
       10  6599 1 1 20 ILE H    H 13.636 17.873  -6.752 1.00 . A A . 196 ILE H    1 1 
       10  6600 1 1 20 ILE HA   H 13.786 19.512  -4.339 1.00 . A A . 196 ILE HA   1 1 
       10  6601 1 1 20 ILE HB   H 11.997 20.677  -5.200 1.00 . A A . 196 ILE HB   1 1 
       10  6602 1 1 20 ILE HD11 H 10.262 16.982  -6.174 1.00 . A A . 196 ILE HD11 1 1 
       10  6603 1 1 20 ILE HD12 H 11.874 17.417  -6.735 1.00 . A A . 196 ILE HD12 1 1 
       10  6604 1 1 20 ILE HD13 H 10.456 17.903  -7.661 1.00 . A A . 196 ILE HD13 1 1 
       10  6605 1 1 20 ILE HG12 H 10.344 18.853  -4.890 1.00 . A A . 196 ILE HG12 1 1 
       10  6606 1 1 20 ILE HG13 H 10.089 19.732  -6.382 1.00 . A A . 196 ILE HG13 1 1 
       10  6607 1 1 20 ILE HG21 H 12.784 19.118  -7.684 1.00 . A A . 196 ILE HG21 1 1 
       10  6608 1 1 20 ILE HG22 H 13.578 20.570  -7.093 1.00 . A A . 196 ILE HG22 1 1 
       10  6609 1 1 20 ILE HG23 H 11.918 20.650  -7.664 1.00 . A A . 196 ILE HG23 1 1 
       10  6610 1 1 20 ILE N    N 14.009 18.140  -5.889 1.00 . A A . 196 ILE N    1 1 
       10  6611 1 1 20 ILE O    O 11.933 16.848  -4.458 1.00 . A A . 196 ILE O    1 1 
       10  6612 1 1 21 THR C    C 10.122 17.660  -1.882 1.00 . A A . 197 THR C    1 1 
       10  6613 1 1 21 THR CA   C 11.624 17.366  -1.761 1.00 . A A . 197 THR CA   1 1 
       10  6614 1 1 21 THR CB   C 12.142 17.680  -0.325 1.00 . A A . 197 THR CB   1 1 
       10  6615 1 1 21 THR CG2  C 12.845 16.470   0.348 1.00 . A A . 197 THR CG2  1 1 
       10  6616 1 1 21 THR H    H 12.728 19.058  -2.396 1.00 . A A . 197 THR H    1 1 
       10  6617 1 1 21 THR HA   H 11.801 16.336  -2.013 1.00 . A A . 197 THR HA   1 1 
       10  6618 1 1 21 THR HB   H 11.318 18.005   0.298 1.00 . A A . 197 THR HB   1 1 
       10  6619 1 1 21 THR HG1  H 13.554 18.653  -1.243 1.00 . A A . 197 THR HG1  1 1 
       10  6620 1 1 21 THR HG21 H 13.027 15.681  -0.364 1.00 . A A . 197 THR HG21 1 1 
       10  6621 1 1 21 THR HG22 H 12.232 16.089   1.151 1.00 . A A . 197 THR HG22 1 1 
       10  6622 1 1 21 THR HG23 H 13.790 16.800   0.757 1.00 . A A . 197 THR HG23 1 1 
       10  6623 1 1 21 THR N    N 12.334 18.217  -2.715 1.00 . A A . 197 THR N    1 1 
       10  6624 1 1 21 THR O    O  9.735 18.589  -2.591 1.00 . A A . 197 THR O    1 1 
       10  6625 1 1 21 THR OG1  O 13.077 18.745  -0.415 1.00 . A A . 197 THR OG1  1 1 
       10  6626 1 1 22 PRO C    C  7.462 18.611  -0.925 1.00 . A A . 198 PRO C    1 1 
       10  6627 1 1 22 PRO CA   C  7.801 17.160  -1.267 1.00 . A A . 198 PRO CA   1 1 
       10  6628 1 1 22 PRO CB   C  7.232 16.189  -0.218 1.00 . A A . 198 PRO CB   1 1 
       10  6629 1 1 22 PRO CD   C  9.601 15.784  -0.325 1.00 . A A . 198 PRO CD   1 1 
       10  6630 1 1 22 PRO CG   C  8.250 15.101  -0.123 1.00 . A A . 198 PRO CG   1 1 
       10  6631 1 1 22 PRO HA   H  7.419 16.907  -2.243 1.00 . A A . 198 PRO HA   1 1 
       10  6632 1 1 22 PRO HB2  H  7.120 16.685   0.738 1.00 . A A . 198 PRO HB2  1 1 
       10  6633 1 1 22 PRO HB3  H  6.286 15.785  -0.545 1.00 . A A . 198 PRO HB3  1 1 
       10  6634 1 1 22 PRO HD2  H  9.987 16.130   0.622 1.00 . A A . 198 PRO HD2  1 1 
       10  6635 1 1 22 PRO HD3  H 10.296 15.116  -0.805 1.00 . A A . 198 PRO HD3  1 1 
       10  6636 1 1 22 PRO HG2  H  8.205 14.627   0.851 1.00 . A A . 198 PRO HG2  1 1 
       10  6637 1 1 22 PRO HG3  H  8.092 14.371  -0.903 1.00 . A A . 198 PRO HG3  1 1 
       10  6638 1 1 22 PRO N    N  9.274 16.922  -1.207 1.00 . A A . 198 PRO N    1 1 
       10  6639 1 1 22 PRO O    O  6.496 19.174  -1.441 1.00 . A A . 198 PRO O    1 1 
       10  6640 1 1 23 GLU C    C  8.321 21.539  -0.854 1.00 . A A . 199 GLU C    1 1 
       10  6641 1 1 23 GLU CA   C  8.063 20.605   0.331 1.00 . A A . 199 GLU CA   1 1 
       10  6642 1 1 23 GLU CB   C  8.985 20.965   1.502 1.00 . A A . 199 GLU CB   1 1 
       10  6643 1 1 23 GLU CD   C  9.466 22.683   3.257 1.00 . A A . 199 GLU CD   1 1 
       10  6644 1 1 23 GLU CG   C  8.631 22.361   2.022 1.00 . A A . 199 GLU CG   1 1 
       10  6645 1 1 23 GLU H    H  9.045 18.708   0.303 1.00 . A A . 199 GLU H    1 1 
       10  6646 1 1 23 GLU HA   H  7.029 20.734   0.651 1.00 . A A . 199 GLU HA   1 1 
       10  6647 1 1 23 GLU HB2  H  8.855 20.243   2.293 1.00 . A A . 199 GLU HB2  1 1 
       10  6648 1 1 23 GLU HB3  H 10.013 20.957   1.174 1.00 . A A . 199 GLU HB3  1 1 
       10  6649 1 1 23 GLU HG2  H  8.832 23.093   1.255 1.00 . A A . 199 GLU HG2  1 1 
       10  6650 1 1 23 GLU HG3  H  7.583 22.388   2.282 1.00 . A A . 199 GLU HG3  1 1 
       10  6651 1 1 23 GLU N    N  8.276 19.211  -0.063 1.00 . A A . 199 GLU N    1 1 
       10  6652 1 1 23 GLU O    O  7.877 22.687  -0.859 1.00 . A A . 199 GLU O    1 1 
       10  6653 1 1 23 GLU OE1  O 10.403 21.947   3.523 1.00 . A A . 199 GLU OE1  1 1 
       10  6654 1 1 23 GLU OE2  O  9.159 23.661   3.917 1.00 . A A . 199 GLU OE2  1 1 
       10  6655 1 1 24 GLY C    C 10.694 22.555  -2.899 1.00 . A A . 200 GLY C    1 1 
       10  6656 1 1 24 GLY CA   C  9.349 21.833  -3.054 1.00 . A A . 200 GLY CA   1 1 
       10  6657 1 1 24 GLY H    H  9.366 20.109  -1.801 1.00 . A A . 200 GLY H    1 1 
       10  6658 1 1 24 GLY HA2  H  9.387 21.183  -3.925 1.00 . A A . 200 GLY HA2  1 1 
       10  6659 1 1 24 GLY HA3  H  8.568 22.573  -3.208 1.00 . A A . 200 GLY HA3  1 1 
       10  6660 1 1 24 GLY N    N  9.040 21.035  -1.861 1.00 . A A . 200 GLY N    1 1 
       10  6661 1 1 24 GLY O    O 11.103 23.300  -3.788 1.00 . A A . 200 GLY O    1 1 
       10  6662 1 1 25 GLU C    C 13.787 22.195  -2.211 1.00 . A A . 201 GLU C    1 1 
       10  6663 1 1 25 GLU CA   C 12.670 22.984  -1.530 1.00 . A A . 201 GLU CA   1 1 
       10  6664 1 1 25 GLU CB   C 12.913 23.051  -0.015 1.00 . A A . 201 GLU CB   1 1 
       10  6665 1 1 25 GLU CD   C 14.154 25.236  -0.034 1.00 . A A . 201 GLU CD   1 1 
       10  6666 1 1 25 GLU CG   C 14.240 23.752   0.308 1.00 . A A . 201 GLU CG   1 1 
       10  6667 1 1 25 GLU H    H 11.014 21.729  -1.077 1.00 . A A . 201 GLU H    1 1 
       10  6668 1 1 25 GLU HA   H 12.650 23.989  -1.931 1.00 . A A . 201 GLU HA   1 1 
       10  6669 1 1 25 GLU HB2  H 12.104 23.596   0.448 1.00 . A A . 201 GLU HB2  1 1 
       10  6670 1 1 25 GLU HB3  H 12.936 22.047   0.383 1.00 . A A . 201 GLU HB3  1 1 
       10  6671 1 1 25 GLU HG2  H 14.446 23.644   1.362 1.00 . A A . 201 GLU HG2  1 1 
       10  6672 1 1 25 GLU HG3  H 15.041 23.300  -0.255 1.00 . A A . 201 GLU HG3  1 1 
       10  6673 1 1 25 GLU N    N 11.379 22.336  -1.769 1.00 . A A . 201 GLU N    1 1 
       10  6674 1 1 25 GLU O    O 13.945 20.999  -1.971 1.00 . A A . 201 GLU O    1 1 
       10  6675 1 1 25 GLU OE1  O 13.072 25.688  -0.375 1.00 . A A . 201 GLU OE1  1 1 
       10  6676 1 1 25 GLU OE2  O 15.172 25.903   0.059 1.00 . A A . 201 GLU OE2  1 1 
       10  6677 1 1 26 ILE C    C 16.741 21.819  -2.786 1.00 . A A . 202 ILE C    1 1 
       10  6678 1 1 26 ILE CA   C 15.642 22.191  -3.773 1.00 . A A . 202 ILE CA   1 1 
       10  6679 1 1 26 ILE CB   C 16.147 23.073  -4.960 1.00 . A A . 202 ILE CB   1 1 
       10  6680 1 1 26 ILE CD1  C 16.256 23.108  -7.483 1.00 . A A . 202 ILE CD1  1 1 
       10  6681 1 1 26 ILE CG1  C 16.343 22.218  -6.245 1.00 . A A . 202 ILE CG1  1 1 
       10  6682 1 1 26 ILE CG2  C 17.477 23.763  -4.613 1.00 . A A . 202 ILE CG2  1 1 
       10  6683 1 1 26 ILE H    H 14.381 23.813  -3.240 1.00 . A A . 202 ILE H    1 1 
       10  6684 1 1 26 ILE HA   H 15.264 21.270  -4.152 1.00 . A A . 202 ILE HA   1 1 
       10  6685 1 1 26 ILE HB   H 15.407 23.837  -5.156 1.00 . A A . 202 ILE HB   1 1 
       10  6686 1 1 26 ILE HD11 H 16.325 22.493  -8.369 1.00 . A A . 202 ILE HD11 1 1 
       10  6687 1 1 26 ILE HD12 H 17.065 23.822  -7.474 1.00 . A A . 202 ILE HD12 1 1 
       10  6688 1 1 26 ILE HD13 H 15.312 23.629  -7.482 1.00 . A A . 202 ILE HD13 1 1 
       10  6689 1 1 26 ILE HG12 H 17.310 21.741  -6.223 1.00 . A A . 202 ILE HG12 1 1 
       10  6690 1 1 26 ILE HG13 H 15.573 21.465  -6.314 1.00 . A A . 202 ILE HG13 1 1 
       10  6691 1 1 26 ILE HG21 H 17.693 24.522  -5.351 1.00 . A A . 202 ILE HG21 1 1 
       10  6692 1 1 26 ILE HG22 H 18.271 23.030  -4.612 1.00 . A A . 202 ILE HG22 1 1 
       10  6693 1 1 26 ILE HG23 H 17.405 24.217  -3.638 1.00 . A A . 202 ILE HG23 1 1 
       10  6694 1 1 26 ILE N    N 14.556 22.865  -3.069 1.00 . A A . 202 ILE N    1 1 
       10  6695 1 1 26 ILE O    O 17.156 22.617  -1.946 1.00 . A A . 202 ILE O    1 1 
       10  6696 1 1 27 TYR C    C 18.873 18.848  -2.731 1.00 . A A . 203 TYR C    1 1 
       10  6697 1 1 27 TYR CA   C 18.193 20.024  -2.017 1.00 . A A . 203 TYR CA   1 1 
       10  6698 1 1 27 TYR CB   C 17.554 19.622  -0.664 1.00 . A A . 203 TYR CB   1 1 
       10  6699 1 1 27 TYR CD1  C 15.650 18.135  -1.457 1.00 . A A . 203 TYR CD1  1 1 
       10  6700 1 1 27 TYR CD2  C 17.429 17.168  -0.128 1.00 . A A . 203 TYR CD2  1 1 
       10  6701 1 1 27 TYR CE1  C 15.027 16.888  -1.536 1.00 . A A . 203 TYR CE1  1 1 
       10  6702 1 1 27 TYR CE2  C 16.804 15.923  -0.197 1.00 . A A . 203 TYR CE2  1 1 
       10  6703 1 1 27 TYR CG   C 16.858 18.276  -0.753 1.00 . A A . 203 TYR CG   1 1 
       10  6704 1 1 27 TYR CZ   C 15.601 15.778  -0.903 1.00 . A A . 203 TYR CZ   1 1 
       10  6705 1 1 27 TYR H    H 16.779 19.995  -3.593 1.00 . A A . 203 TYR H    1 1 
       10  6706 1 1 27 TYR HA   H 18.935 20.790  -1.836 1.00 . A A . 203 TYR HA   1 1 
       10  6707 1 1 27 TYR HB2  H 18.325 19.577   0.090 1.00 . A A . 203 TYR HB2  1 1 
       10  6708 1 1 27 TYR HB3  H 16.833 20.374  -0.376 1.00 . A A . 203 TYR HB3  1 1 
       10  6709 1 1 27 TYR HD1  H 15.190 18.986  -1.923 1.00 . A A . 203 TYR HD1  1 1 
       10  6710 1 1 27 TYR HD2  H 18.349 17.278   0.419 1.00 . A A . 203 TYR HD2  1 1 
       10  6711 1 1 27 TYR HE1  H 14.101 16.786  -2.089 1.00 . A A . 203 TYR HE1  1 1 
       10  6712 1 1 27 TYR HE2  H 17.246 15.073   0.303 1.00 . A A . 203 TYR HE2  1 1 
       10  6713 1 1 27 TYR HH   H 15.194 14.158  -1.830 1.00 . A A . 203 TYR HH   1 1 
       10  6714 1 1 27 TYR N    N 17.172 20.570  -2.896 1.00 . A A . 203 TYR N    1 1 
       10  6715 1 1 27 TYR O    O 18.418 18.431  -3.797 1.00 . A A . 203 TYR O    1 1 
       10  6716 1 1 27 TYR OH   O 14.987 14.544  -0.977 1.00 . A A . 203 TYR OH   1 1 
       10  6717 1 1 28 TYR C    C 20.449 15.911  -2.161 1.00 . A A . 204 TYR C    1 1 
       10  6718 1 1 28 TYR CA   C 20.740 17.264  -2.840 1.00 . A A . 204 TYR CA   1 1 
       10  6719 1 1 28 TYR CB   C 22.245 17.621  -2.762 1.00 . A A . 204 TYR CB   1 1 
       10  6720 1 1 28 TYR CD1  C 21.908 19.634  -4.295 1.00 . A A . 204 TYR CD1  1 1 
       10  6721 1 1 28 TYR CD2  C 23.812 18.170  -4.672 1.00 . A A . 204 TYR CD2  1 1 
       10  6722 1 1 28 TYR CE1  C 22.313 20.433  -5.367 1.00 . A A . 204 TYR CE1  1 1 
       10  6723 1 1 28 TYR CE2  C 24.210 18.973  -5.746 1.00 . A A . 204 TYR CE2  1 1 
       10  6724 1 1 28 TYR CG   C 22.658 18.494  -3.942 1.00 . A A . 204 TYR CG   1 1 
       10  6725 1 1 28 TYR CZ   C 23.463 20.104  -6.092 1.00 . A A . 204 TYR CZ   1 1 
       10  6726 1 1 28 TYR H    H 20.338 18.738  -1.355 1.00 . A A . 204 TYR H    1 1 
       10  6727 1 1 28 TYR HA   H 20.446 17.198  -3.886 1.00 . A A . 204 TYR HA   1 1 
       10  6728 1 1 28 TYR HB2  H 22.424 18.172  -1.850 1.00 . A A . 204 TYR HB2  1 1 
       10  6729 1 1 28 TYR HB3  H 22.847 16.724  -2.750 1.00 . A A . 204 TYR HB3  1 1 
       10  6730 1 1 28 TYR HD1  H 21.017 19.898  -3.749 1.00 . A A . 204 TYR HD1  1 1 
       10  6731 1 1 28 TYR HD2  H 24.393 17.297  -4.409 1.00 . A A . 204 TYR HD2  1 1 
       10  6732 1 1 28 TYR HE1  H 21.737 21.306  -5.632 1.00 . A A . 204 TYR HE1  1 1 
       10  6733 1 1 28 TYR HE2  H 25.099 18.721  -6.306 1.00 . A A . 204 TYR HE2  1 1 
       10  6734 1 1 28 TYR HH   H 23.680 20.416  -7.962 1.00 . A A . 204 TYR HH   1 1 
       10  6735 1 1 28 TYR N    N 19.988 18.350  -2.189 1.00 . A A . 204 TYR N    1 1 
       10  6736 1 1 28 TYR O    O 20.223 15.858  -0.952 1.00 . A A . 204 TYR O    1 1 
       10  6737 1 1 28 TYR OH   O 23.860 20.896  -7.151 1.00 . A A . 204 TYR OH   1 1 
       10  6738 1 1 29 ILE C    C 21.366 12.590  -2.431 1.00 . A A . 205 ILE C    1 1 
       10  6739 1 1 29 ILE CA   C 20.129 13.479  -2.426 1.00 . A A . 205 ILE CA   1 1 
       10  6740 1 1 29 ILE CB   C 19.072 12.776  -3.304 1.00 . A A . 205 ILE CB   1 1 
       10  6741 1 1 29 ILE CD1  C 16.897 13.093  -4.534 1.00 . A A . 205 ILE CD1  1 1 
       10  6742 1 1 29 ILE CG1  C 17.811 13.646  -3.434 1.00 . A A . 205 ILE CG1  1 1 
       10  6743 1 1 29 ILE CG2  C 18.692 11.445  -2.651 1.00 . A A . 205 ILE CG2  1 1 
       10  6744 1 1 29 ILE H    H 20.590 14.924  -3.914 1.00 . A A . 205 ILE H    1 1 
       10  6745 1 1 29 ILE HA   H 19.760 13.556  -1.411 1.00 . A A . 205 ILE HA   1 1 
       10  6746 1 1 29 ILE HB   H 19.490 12.576  -4.288 1.00 . A A . 205 ILE HB   1 1 
       10  6747 1 1 29 ILE HD11 H 15.878 13.395  -4.337 1.00 . A A . 205 ILE HD11 1 1 
       10  6748 1 1 29 ILE HD12 H 16.952 12.012  -4.551 1.00 . A A . 205 ILE HD12 1 1 
       10  6749 1 1 29 ILE HD13 H 17.206 13.486  -5.489 1.00 . A A . 205 ILE HD13 1 1 
       10  6750 1 1 29 ILE HG12 H 17.272 13.643  -2.502 1.00 . A A . 205 ILE HG12 1 1 
       10  6751 1 1 29 ILE HG13 H 18.098 14.658  -3.683 1.00 . A A . 205 ILE HG13 1 1 
       10  6752 1 1 29 ILE HG21 H 17.810 11.047  -3.131 1.00 . A A . 205 ILE HG21 1 1 
       10  6753 1 1 29 ILE HG22 H 18.490 11.602  -1.604 1.00 . A A . 205 ILE HG22 1 1 
       10  6754 1 1 29 ILE HG23 H 19.507 10.745  -2.761 1.00 . A A . 205 ILE HG23 1 1 
       10  6755 1 1 29 ILE N    N 20.428 14.821  -2.955 1.00 . A A . 205 ILE N    1 1 
       10  6756 1 1 29 ILE O    O 22.059 12.479  -3.439 1.00 . A A . 205 ILE O    1 1 
       10  6757 1 1 30 ASN C    C 22.170  9.558  -1.206 1.00 . A A . 206 ASN C    1 1 
       10  6758 1 1 30 ASN CA   C 22.721 10.981  -1.179 1.00 . A A . 206 ASN CA   1 1 
       10  6759 1 1 30 ASN CB   C 23.488 11.206   0.135 1.00 . A A . 206 ASN CB   1 1 
       10  6760 1 1 30 ASN CG   C 24.780 10.398   0.127 1.00 . A A . 206 ASN CG   1 1 
       10  6761 1 1 30 ASN H    H 20.974 12.025  -0.553 1.00 . A A . 206 ASN H    1 1 
       10  6762 1 1 30 ASN HA   H 23.403 11.116  -2.009 1.00 . A A . 206 ASN HA   1 1 
       10  6763 1 1 30 ASN HB2  H 23.724 12.255   0.245 1.00 . A A . 206 ASN HB2  1 1 
       10  6764 1 1 30 ASN HB3  H 22.881 10.885   0.971 1.00 . A A . 206 ASN HB3  1 1 
       10  6765 1 1 30 ASN HD21 H 24.720 10.017   2.073 1.00 . A A . 206 ASN HD21 1 1 
       10  6766 1 1 30 ASN HD22 H 26.052  9.364   1.248 1.00 . A A . 206 ASN HD22 1 1 
       10  6767 1 1 30 ASN N    N 21.598 11.918  -1.304 1.00 . A A . 206 ASN N    1 1 
       10  6768 1 1 30 ASN ND2  N 25.220  9.884   1.241 1.00 . A A . 206 ASN ND2  1 1 
       10  6769 1 1 30 ASN O    O 21.648  9.073  -0.204 1.00 . A A . 206 ASN O    1 1 
       10  6770 1 1 30 ASN OD1  O 25.406 10.234  -0.921 1.00 . A A . 206 ASN OD1  1 1 
       10  6771 1 1 31 HIS C    C 22.792  6.522  -2.030 1.00 . A A . 207 HIS C    1 1 
       10  6772 1 1 31 HIS CA   C 21.751  7.532  -2.493 1.00 . A A . 207 HIS CA   1 1 
       10  6773 1 1 31 HIS CB   C 21.355  7.260  -3.949 1.00 . A A . 207 HIS CB   1 1 
       10  6774 1 1 31 HIS CD2  C 19.784  9.167  -4.851 1.00 . A A . 207 HIS CD2  1 1 
       10  6775 1 1 31 HIS CE1  C 17.878  8.281  -4.325 1.00 . A A . 207 HIS CE1  1 1 
       10  6776 1 1 31 HIS CG   C 20.057  7.958  -4.259 1.00 . A A . 207 HIS CG   1 1 
       10  6777 1 1 31 HIS H    H 22.682  9.330  -3.138 1.00 . A A . 207 HIS H    1 1 
       10  6778 1 1 31 HIS HA   H 20.873  7.428  -1.871 1.00 . A A . 207 HIS HA   1 1 
       10  6779 1 1 31 HIS HB2  H 22.124  7.634  -4.605 1.00 . A A . 207 HIS HB2  1 1 
       10  6780 1 1 31 HIS HB3  H 21.238  6.197  -4.100 1.00 . A A . 207 HIS HB3  1 1 
       10  6781 1 1 31 HIS HD2  H 20.526  9.861  -5.220 1.00 . A A . 207 HIS HD2  1 1 
       10  6782 1 1 31 HIS HE1  H 16.818  8.120  -4.198 1.00 . A A . 207 HIS HE1  1 1 
       10  6783 1 1 31 HIS HE2  H 17.931 10.145  -5.251 1.00 . A A . 207 HIS HE2  1 1 
       10  6784 1 1 31 HIS N    N 22.268  8.895  -2.361 1.00 . A A . 207 HIS N    1 1 
       10  6785 1 1 31 HIS ND1  N 18.826  7.410  -3.934 1.00 . A A . 207 HIS ND1  1 1 
       10  6786 1 1 31 HIS NE2  N 18.408  9.369  -4.890 1.00 . A A . 207 HIS NE2  1 1 
       10  6787 1 1 31 HIS O    O 22.650  5.319  -2.250 1.00 . A A . 207 HIS O    1 1 
       10  6788 1 1 32 LYS C    C 24.471  5.572   0.490 1.00 . A A . 208 LYS C    1 1 
       10  6789 1 1 32 LYS CA   C 24.889  6.156  -0.856 1.00 . A A . 208 LYS CA   1 1 
       10  6790 1 1 32 LYS CB   C 26.192  6.947  -0.695 1.00 . A A . 208 LYS CB   1 1 
       10  6791 1 1 32 LYS CD   C 28.065  8.088  -1.924 1.00 . A A . 208 LYS CD   1 1 
       10  6792 1 1 32 LYS CE   C 29.252  7.273  -1.400 1.00 . A A . 208 LYS CE   1 1 
       10  6793 1 1 32 LYS CG   C 26.826  7.192  -2.070 1.00 . A A . 208 LYS CG   1 1 
       10  6794 1 1 32 LYS H    H 23.880  7.988  -1.215 1.00 . A A . 208 LYS H    1 1 
       10  6795 1 1 32 LYS HA   H 25.056  5.346  -1.554 1.00 . A A . 208 LYS HA   1 1 
       10  6796 1 1 32 LYS HB2  H 25.977  7.896  -0.226 1.00 . A A . 208 LYS HB2  1 1 
       10  6797 1 1 32 LYS HB3  H 26.875  6.387  -0.078 1.00 . A A . 208 LYS HB3  1 1 
       10  6798 1 1 32 LYS HD2  H 28.318  8.510  -2.885 1.00 . A A . 208 LYS HD2  1 1 
       10  6799 1 1 32 LYS HD3  H 27.850  8.887  -1.230 1.00 . A A . 208 LYS HD3  1 1 
       10  6800 1 1 32 LYS HE2  H 29.073  6.994  -0.374 1.00 . A A . 208 LYS HE2  1 1 
       10  6801 1 1 32 LYS HE3  H 29.379  6.384  -1.998 1.00 . A A . 208 LYS HE3  1 1 
       10  6802 1 1 32 LYS HG2  H 27.112  6.246  -2.506 1.00 . A A . 208 LYS HG2  1 1 
       10  6803 1 1 32 LYS HG3  H 26.111  7.680  -2.715 1.00 . A A . 208 LYS HG3  1 1 
       10  6804 1 1 32 LYS HZ1  H 31.233  7.576  -1.970 1.00 . A A . 208 LYS HZ1  1 1 
       10  6805 1 1 32 LYS HZ2  H 30.809  8.324  -0.507 1.00 . A A . 208 LYS HZ2  1 1 
       10  6806 1 1 32 LYS HZ3  H 30.287  8.982  -1.982 1.00 . A A . 208 LYS HZ3  1 1 
       10  6807 1 1 32 LYS N    N 23.831  7.022  -1.371 1.00 . A A . 208 LYS N    1 1 
       10  6808 1 1 32 LYS NZ   N 30.489  8.101  -1.471 1.00 . A A . 208 LYS NZ   1 1 
       10  6809 1 1 32 LYS O    O 25.057  4.601   0.969 1.00 . A A . 208 LYS O    1 1 
       10  6810 1 1 33 ASN C    C 21.489  6.086   2.583 1.00 . A A . 209 ASN C    1 1 
       10  6811 1 1 33 ASN CA   C 22.958  5.716   2.393 1.00 . A A . 209 ASN CA   1 1 
       10  6812 1 1 33 ASN CB   C 23.786  6.351   3.514 1.00 . A A . 209 ASN CB   1 1 
       10  6813 1 1 33 ASN CG   C 23.898  7.856   3.289 1.00 . A A . 209 ASN CG   1 1 
       10  6814 1 1 33 ASN H    H 23.027  6.948   0.667 1.00 . A A . 209 ASN H    1 1 
       10  6815 1 1 33 ASN HA   H 23.059  4.643   2.454 1.00 . A A . 209 ASN HA   1 1 
       10  6816 1 1 33 ASN HB2  H 23.307  6.166   4.464 1.00 . A A . 209 ASN HB2  1 1 
       10  6817 1 1 33 ASN HB3  H 24.774  5.915   3.520 1.00 . A A . 209 ASN HB3  1 1 
       10  6818 1 1 33 ASN HD21 H 22.455  7.905   1.926 1.00 . A A . 209 ASN HD21 1 1 
       10  6819 1 1 33 ASN HD22 H 23.177  9.401   2.270 1.00 . A A . 209 ASN HD22 1 1 
       10  6820 1 1 33 ASN N    N 23.452  6.176   1.098 1.00 . A A . 209 ASN N    1 1 
       10  6821 1 1 33 ASN ND2  N 23.111  8.435   2.423 1.00 . A A . 209 ASN ND2  1 1 
       10  6822 1 1 33 ASN O    O 20.952  5.957   3.681 1.00 . A A . 209 ASN O    1 1 
       10  6823 1 1 33 ASN OD1  O 24.715  8.520   3.926 1.00 . A A . 209 ASN OD1  1 1 
       10  6824 1 1 34 LYS C    C 19.254  8.015   2.654 1.00 . A A . 210 LYS C    1 1 
       10  6825 1 1 34 LYS CA   C 19.444  6.945   1.587 1.00 . A A . 210 LYS CA   1 1 
       10  6826 1 1 34 LYS CB   C 18.568  5.732   1.928 1.00 . A A . 210 LYS CB   1 1 
       10  6827 1 1 34 LYS CD   C 18.113  4.948  -0.438 1.00 . A A . 210 LYS CD   1 1 
       10  6828 1 1 34 LYS CE   C 18.288  3.773  -1.402 1.00 . A A . 210 LYS CE   1 1 
       10  6829 1 1 34 LYS CG   C 18.767  4.599   0.907 1.00 . A A . 210 LYS CG   1 1 
       10  6830 1 1 34 LYS H    H 21.334  6.642   0.664 1.00 . A A . 210 LYS H    1 1 
       10  6831 1 1 34 LYS HA   H 19.135  7.351   0.640 1.00 . A A . 210 LYS HA   1 1 
       10  6832 1 1 34 LYS HB2  H 18.830  5.371   2.912 1.00 . A A . 210 LYS HB2  1 1 
       10  6833 1 1 34 LYS HB3  H 17.531  6.033   1.929 1.00 . A A . 210 LYS HB3  1 1 
       10  6834 1 1 34 LYS HD2  H 17.061  5.140  -0.290 1.00 . A A . 210 LYS HD2  1 1 
       10  6835 1 1 34 LYS HD3  H 18.583  5.818  -0.863 1.00 . A A . 210 LYS HD3  1 1 
       10  6836 1 1 34 LYS HE2  H 19.340  3.572  -1.537 1.00 . A A . 210 LYS HE2  1 1 
       10  6837 1 1 34 LYS HE3  H 17.803  2.899  -0.996 1.00 . A A . 210 LYS HE3  1 1 
       10  6838 1 1 34 LYS HG2  H 19.824  4.441   0.756 1.00 . A A . 210 LYS HG2  1 1 
       10  6839 1 1 34 LYS HG3  H 18.323  3.694   1.293 1.00 . A A . 210 LYS HG3  1 1 
       10  6840 1 1 34 LYS HZ1  H 17.091  4.971  -2.618 1.00 . A A . 210 LYS HZ1  1 1 
       10  6841 1 1 34 LYS HZ2  H 17.079  3.324  -3.036 1.00 . A A . 210 LYS HZ2  1 1 
       10  6842 1 1 34 LYS HZ3  H 18.423  4.288  -3.415 1.00 . A A . 210 LYS HZ3  1 1 
       10  6843 1 1 34 LYS N    N 20.851  6.553   1.514 1.00 . A A . 210 LYS N    1 1 
       10  6844 1 1 34 LYS NZ   N 17.674  4.114  -2.717 1.00 . A A . 210 LYS NZ   1 1 
       10  6845 1 1 34 LYS O    O 18.458  7.850   3.578 1.00 . A A . 210 LYS O    1 1 
       10  6846 1 1 35 THR C    C 19.736 11.543   2.719 1.00 . A A . 211 THR C    1 1 
       10  6847 1 1 35 THR CA   C 19.896 10.227   3.470 1.00 . A A . 211 THR CA   1 1 
       10  6848 1 1 35 THR CB   C 21.154 10.287   4.342 1.00 . A A . 211 THR CB   1 1 
       10  6849 1 1 35 THR CG2  C 21.377  8.934   5.026 1.00 . A A . 211 THR CG2  1 1 
       10  6850 1 1 35 THR H    H 20.604  9.192   1.758 1.00 . A A . 211 THR H    1 1 
       10  6851 1 1 35 THR HA   H 19.030 10.089   4.106 1.00 . A A . 211 THR HA   1 1 
       10  6852 1 1 35 THR HB   H 21.029 11.051   5.095 1.00 . A A . 211 THR HB   1 1 
       10  6853 1 1 35 THR HG1  H 21.944 10.809   2.647 1.00 . A A . 211 THR HG1  1 1 
       10  6854 1 1 35 THR HG21 H 22.267  8.979   5.636 1.00 . A A . 211 THR HG21 1 1 
       10  6855 1 1 35 THR HG22 H 21.493  8.167   4.276 1.00 . A A . 211 THR HG22 1 1 
       10  6856 1 1 35 THR HG23 H 20.526  8.703   5.651 1.00 . A A . 211 THR HG23 1 1 
       10  6857 1 1 35 THR N    N 19.989  9.119   2.518 1.00 . A A . 211 THR N    1 1 
       10  6858 1 1 35 THR O    O 20.055 11.632   1.532 1.00 . A A . 211 THR O    1 1 
       10  6859 1 1 35 THR OG1  O 22.272 10.604   3.526 1.00 . A A . 211 THR OG1  1 1 
       10  6860 1 1 36 THR C    C 20.064 14.868   3.334 1.00 . A A . 212 THR C    1 1 
       10  6861 1 1 36 THR CA   C 19.026 13.876   2.803 1.00 . A A . 212 THR CA   1 1 
       10  6862 1 1 36 THR CB   C 17.627 14.388   3.161 1.00 . A A . 212 THR CB   1 1 
       10  6863 1 1 36 THR CG2  C 16.573 13.358   2.753 1.00 . A A . 212 THR CG2  1 1 
       10  6864 1 1 36 THR H    H 18.994 12.424   4.359 1.00 . A A . 212 THR H    1 1 
       10  6865 1 1 36 THR HA   H 19.105 13.800   1.723 1.00 . A A . 212 THR HA   1 1 
       10  6866 1 1 36 THR HB   H 17.441 15.315   2.643 1.00 . A A . 212 THR HB   1 1 
       10  6867 1 1 36 THR HG1  H 16.634 14.617   4.822 1.00 . A A . 212 THR HG1  1 1 
       10  6868 1 1 36 THR HG21 H 16.497 13.329   1.677 1.00 . A A . 212 THR HG21 1 1 
       10  6869 1 1 36 THR HG22 H 15.618 13.634   3.174 1.00 . A A . 212 THR HG22 1 1 
       10  6870 1 1 36 THR HG23 H 16.857 12.383   3.120 1.00 . A A . 212 THR HG23 1 1 
       10  6871 1 1 36 THR N    N 19.235 12.560   3.414 1.00 . A A . 212 THR N    1 1 
       10  6872 1 1 36 THR O    O 20.361 14.869   4.530 1.00 . A A . 212 THR O    1 1 
       10  6873 1 1 36 THR OG1  O 17.559 14.609   4.564 1.00 . A A . 212 THR OG1  1 1 
       10  6874 1 1 37 SER C    C 21.516 18.005   2.119 1.00 . A A . 213 SER C    1 1 
       10  6875 1 1 37 SER CA   C 21.618 16.705   2.926 1.00 . A A . 213 SER CA   1 1 
       10  6876 1 1 37 SER CB   C 23.036 16.127   2.818 1.00 . A A . 213 SER CB   1 1 
       10  6877 1 1 37 SER H    H 20.354 15.697   1.511 1.00 . A A . 213 SER H    1 1 
       10  6878 1 1 37 SER HA   H 21.423 16.928   3.971 1.00 . A A . 213 SER HA   1 1 
       10  6879 1 1 37 SER HB2  H 23.141 15.300   3.504 1.00 . A A . 213 SER HB2  1 1 
       10  6880 1 1 37 SER HB3  H 23.219 15.779   1.812 1.00 . A A . 213 SER HB3  1 1 
       10  6881 1 1 37 SER HG   H 23.632 17.980   2.863 1.00 . A A . 213 SER HG   1 1 
       10  6882 1 1 37 SER N    N 20.619 15.721   2.464 1.00 . A A . 213 SER N    1 1 
       10  6883 1 1 37 SER O    O 21.164 17.985   0.939 1.00 . A A . 213 SER O    1 1 
       10  6884 1 1 37 SER OG   O 23.979 17.135   3.162 1.00 . A A . 213 SER OG   1 1 
       10  6885 1 1 38 TRP C    C 23.119 20.833   1.516 1.00 . A A . 214 TRP C    1 1 
       10  6886 1 1 38 TRP CA   C 21.753 20.446   2.076 1.00 . A A . 214 TRP CA   1 1 
       10  6887 1 1 38 TRP CB   C 21.262 21.547   3.031 1.00 . A A . 214 TRP CB   1 1 
       10  6888 1 1 38 TRP CD1  C 20.373 20.395   5.122 1.00 . A A . 214 TRP CD1  1 1 
       10  6889 1 1 38 TRP CD2  C 18.724 20.986   3.695 1.00 . A A . 214 TRP CD2  1 1 
       10  6890 1 1 38 TRP CE2  C 18.104 20.369   4.812 1.00 . A A . 214 TRP CE2  1 1 
       10  6891 1 1 38 TRP CE3  C 17.888 21.447   2.651 1.00 . A A . 214 TRP CE3  1 1 
       10  6892 1 1 38 TRP CG   C 20.174 21.000   3.919 1.00 . A A . 214 TRP CG   1 1 
       10  6893 1 1 38 TRP CH2  C 15.912 20.678   3.842 1.00 . A A . 214 TRP CH2  1 1 
       10  6894 1 1 38 TRP CZ2  C 16.717 20.216   4.885 1.00 . A A . 214 TRP CZ2  1 1 
       10  6895 1 1 38 TRP CZ3  C 16.496 21.290   2.729 1.00 . A A . 214 TRP CZ3  1 1 
       10  6896 1 1 38 TRP H    H 22.103 19.106   3.699 1.00 . A A . 214 TRP H    1 1 
       10  6897 1 1 38 TRP HA   H 21.056 20.371   1.252 1.00 . A A . 214 TRP HA   1 1 
       10  6898 1 1 38 TRP HB2  H 22.086 21.915   3.633 1.00 . A A . 214 TRP HB2  1 1 
       10  6899 1 1 38 TRP HB3  H 20.873 22.367   2.451 1.00 . A A . 214 TRP HB3  1 1 
       10  6900 1 1 38 TRP HD1  H 21.329 20.225   5.597 1.00 . A A . 214 TRP HD1  1 1 
       10  6901 1 1 38 TRP HE1  H 19.016 19.583   6.510 1.00 . A A . 214 TRP HE1  1 1 
       10  6902 1 1 38 TRP HE3  H 18.314 21.921   1.781 1.00 . A A . 214 TRP HE3  1 1 
       10  6903 1 1 38 TRP HH2  H 14.840 20.562   3.893 1.00 . A A . 214 TRP HH2  1 1 
       10  6904 1 1 38 TRP HZ2  H 16.269 19.744   5.747 1.00 . A A . 214 TRP HZ2  1 1 
       10  6905 1 1 38 TRP HZ3  H 15.872 21.643   1.922 1.00 . A A . 214 TRP HZ3  1 1 
       10  6906 1 1 38 TRP N    N 21.824 19.143   2.760 1.00 . A A . 214 TRP N    1 1 
       10  6907 1 1 38 TRP NE1  N 19.148 20.030   5.647 1.00 . A A . 214 TRP NE1  1 1 
       10  6908 1 1 38 TRP O    O 23.257 21.867   0.863 1.00 . A A . 214 TRP O    1 1 
       10  6909 1 1 39 LEU C    C 25.468 20.883  -0.101 1.00 . A A . 215 LEU C    1 1 
       10  6910 1 1 39 LEU CA   C 25.489 20.288   1.314 1.00 . A A . 215 LEU CA   1 1 
       10  6911 1 1 39 LEU CB   C 26.386 19.022   1.374 1.00 . A A . 215 LEU CB   1 1 
       10  6912 1 1 39 LEU CD1  C 26.491 18.055  -1.016 1.00 . A A . 215 LEU CD1  1 1 
       10  6913 1 1 39 LEU CD2  C 26.368 16.523   0.976 1.00 . A A . 215 LEU CD2  1 1 
       10  6914 1 1 39 LEU CG   C 25.906 17.887   0.412 1.00 . A A . 215 LEU CG   1 1 
       10  6915 1 1 39 LEU H    H 23.952 19.212   2.332 1.00 . A A . 215 LEU H    1 1 
       10  6916 1 1 39 LEU HA   H 25.913 21.029   1.981 1.00 . A A . 215 LEU HA   1 1 
       10  6917 1 1 39 LEU HB2  H 27.397 19.302   1.127 1.00 . A A . 215 LEU HB2  1 1 
       10  6918 1 1 39 LEU HB3  H 26.373 18.652   2.391 1.00 . A A . 215 LEU HB3  1 1 
       10  6919 1 1 39 LEU HD11 H 27.451 18.546  -0.975 1.00 . A A . 215 LEU HD11 1 1 
       10  6920 1 1 39 LEU HD12 H 25.816 18.636  -1.617 1.00 . A A . 215 LEU HD12 1 1 
       10  6921 1 1 39 LEU HD13 H 26.613 17.083  -1.477 1.00 . A A . 215 LEU HD13 1 1 
       10  6922 1 1 39 LEU HD21 H 25.745 16.239   1.809 1.00 . A A . 215 LEU HD21 1 1 
       10  6923 1 1 39 LEU HD22 H 27.393 16.600   1.306 1.00 . A A . 215 LEU HD22 1 1 
       10  6924 1 1 39 LEU HD23 H 26.298 15.769   0.203 1.00 . A A . 215 LEU HD23 1 1 
       10  6925 1 1 39 LEU HG   H 24.831 17.898   0.348 1.00 . A A . 215 LEU HG   1 1 
       10  6926 1 1 39 LEU N    N 24.127 20.006   1.788 1.00 . A A . 215 LEU N    1 1 
       10  6927 1 1 39 LEU O    O 24.655 20.490  -0.936 1.00 . A A . 215 LEU O    1 1 
       10  6928 1 1 40 ASP C    C 26.792 21.542  -2.741 1.00 . A A . 216 ASP C    1 1 
       10  6929 1 1 40 ASP CA   C 26.387 22.537  -1.645 1.00 . A A . 216 ASP CA   1 1 
       10  6930 1 1 40 ASP CB   C 27.368 23.732  -1.598 1.00 . A A . 216 ASP CB   1 1 
       10  6931 1 1 40 ASP CG   C 27.611 24.171  -0.157 1.00 . A A . 216 ASP CG   1 1 
       10  6932 1 1 40 ASP H    H 26.942 22.171   0.367 1.00 . A A . 216 ASP H    1 1 
       10  6933 1 1 40 ASP HA   H 25.393 22.905  -1.861 1.00 . A A . 216 ASP HA   1 1 
       10  6934 1 1 40 ASP HB2  H 28.313 23.449  -2.040 1.00 . A A . 216 ASP HB2  1 1 
       10  6935 1 1 40 ASP HB3  H 26.954 24.562  -2.150 1.00 . A A . 216 ASP HB3  1 1 
       10  6936 1 1 40 ASP N    N 26.339 21.869  -0.344 1.00 . A A . 216 ASP N    1 1 
       10  6937 1 1 40 ASP O    O 27.083 20.384  -2.449 1.00 . A A . 216 ASP O    1 1 
       10  6938 1 1 40 ASP OD1  O 28.526 23.646   0.455 1.00 . A A . 216 ASP OD1  1 1 
       10  6939 1 1 40 ASP OD2  O 26.884 25.033   0.310 1.00 . A A . 216 ASP OD2  1 1 
       10  6940 1 1 41 PRO C    C 28.582 20.455  -4.961 1.00 . A A . 217 PRO C    1 1 
       10  6941 1 1 41 PRO CA   C 27.181 21.046  -5.118 1.00 . A A . 217 PRO CA   1 1 
       10  6942 1 1 41 PRO CB   C 27.097 21.946  -6.364 1.00 . A A . 217 PRO CB   1 1 
       10  6943 1 1 41 PRO CD   C 26.491 23.311  -4.472 1.00 . A A . 217 PRO CD   1 1 
       10  6944 1 1 41 PRO CG   C 26.233 23.098  -5.961 1.00 . A A . 217 PRO CG   1 1 
       10  6945 1 1 41 PRO HA   H 26.456 20.254  -5.200 1.00 . A A . 217 PRO HA   1 1 
       10  6946 1 1 41 PRO HB2  H 28.085 22.299  -6.639 1.00 . A A . 217 PRO HB2  1 1 
       10  6947 1 1 41 PRO HB3  H 26.647 21.412  -7.189 1.00 . A A . 217 PRO HB3  1 1 
       10  6948 1 1 41 PRO HD2  H 27.331 23.978  -4.332 1.00 . A A . 217 PRO HD2  1 1 
       10  6949 1 1 41 PRO HD3  H 25.609 23.691  -3.985 1.00 . A A . 217 PRO HD3  1 1 
       10  6950 1 1 41 PRO HG2  H 26.505 23.983  -6.522 1.00 . A A . 217 PRO HG2  1 1 
       10  6951 1 1 41 PRO HG3  H 25.190 22.861  -6.121 1.00 . A A . 217 PRO HG3  1 1 
       10  6952 1 1 41 PRO N    N 26.812 21.955  -3.989 1.00 . A A . 217 PRO N    1 1 
       10  6953 1 1 41 PRO O    O 29.493 21.109  -4.453 1.00 . A A . 217 PRO O    1 1 
       10  6954 1 1 42 ARG C    C 31.081 19.178  -6.212 1.00 . A A . 218 ARG C    1 1 
       10  6955 1 1 42 ARG CA   C 30.028 18.533  -5.295 1.00 . A A . 218 ARG CA   1 1 
       10  6956 1 1 42 ARG CB   C 29.872 17.035  -5.642 1.00 . A A . 218 ARG CB   1 1 
       10  6957 1 1 42 ARG CD   C 31.453 15.310  -6.613 1.00 . A A . 218 ARG CD   1 1 
       10  6958 1 1 42 ARG CG   C 31.217 16.275  -5.444 1.00 . A A . 218 ARG CG   1 1 
       10  6959 1 1 42 ARG CZ   C 33.861 15.006  -6.684 1.00 . A A . 218 ARG CZ   1 1 
       10  6960 1 1 42 ARG H    H 27.974 18.734  -5.786 1.00 . A A . 218 ARG H    1 1 
       10  6961 1 1 42 ARG HA   H 30.370 18.612  -4.274 1.00 . A A . 218 ARG HA   1 1 
       10  6962 1 1 42 ARG HB2  H 29.119 16.604  -4.996 1.00 . A A . 218 ARG HB2  1 1 
       10  6963 1 1 42 ARG HB3  H 29.547 16.937  -6.666 1.00 . A A . 218 ARG HB3  1 1 
       10  6964 1 1 42 ARG HD2  H 30.606 14.647  -6.704 1.00 . A A . 218 ARG HD2  1 1 
       10  6965 1 1 42 ARG HD3  H 31.558 15.881  -7.527 1.00 . A A . 218 ARG HD3  1 1 
       10  6966 1 1 42 ARG HE   H 32.584 13.623  -6.010 1.00 . A A . 218 ARG HE   1 1 
       10  6967 1 1 42 ARG HG2  H 32.042 16.971  -5.391 1.00 . A A . 218 ARG HG2  1 1 
       10  6968 1 1 42 ARG HG3  H 31.179 15.707  -4.524 1.00 . A A . 218 ARG HG3  1 1 
       10  6969 1 1 42 ARG HH11 H 33.159 16.757  -7.355 1.00 . A A . 218 ARG HH11 1 1 
       10  6970 1 1 42 ARG HH12 H 34.879 16.566  -7.420 1.00 . A A . 218 ARG HH12 1 1 
       10  6971 1 1 42 ARG HH21 H 34.839 13.369  -6.075 1.00 . A A . 218 ARG HH21 1 1 
       10  6972 1 1 42 ARG HH22 H 35.831 14.649  -6.691 1.00 . A A . 218 ARG HH22 1 1 
       10  6973 1 1 42 ARG N    N 28.740 19.209  -5.397 1.00 . A A . 218 ARG N    1 1 
       10  6974 1 1 42 ARG NE   N 32.660 14.524  -6.387 1.00 . A A . 218 ARG NE   1 1 
       10  6975 1 1 42 ARG NH1  N 33.976 16.203  -7.191 1.00 . A A . 218 ARG NH1  1 1 
       10  6976 1 1 42 ARG NH2  N 34.927 14.285  -6.466 1.00 . A A . 218 ARG NH2  1 1 
       10  6977 1 1 42 ARG O    O 32.228 19.354  -5.798 1.00 . A A . 218 ARG O    1 1 
       10  6978 1 1 43 LEU C    C 30.995 21.182  -9.263 1.00 . A A . 219 LEU C    1 1 
       10  6979 1 1 43 LEU CA   C 31.675 20.123  -8.385 1.00 . A A . 219 LEU CA   1 1 
       10  6980 1 1 43 LEU CB   C 32.293 19.009  -9.255 1.00 . A A . 219 LEU CB   1 1 
       10  6981 1 1 43 LEU CD1  C 34.679 19.887  -9.228 1.00 . A A . 219 LEU CD1  1 1 
       10  6982 1 1 43 LEU CD2  C 33.872 18.414 -11.093 1.00 . A A . 219 LEU CD2  1 1 
       10  6983 1 1 43 LEU CG   C 33.469 19.523 -10.112 1.00 . A A . 219 LEU CG   1 1 
       10  6984 1 1 43 LEU H    H 29.792 19.372  -7.754 1.00 . A A . 219 LEU H    1 1 
       10  6985 1 1 43 LEU HA   H 32.455 20.598  -7.816 1.00 . A A . 219 LEU HA   1 1 
       10  6986 1 1 43 LEU HB2  H 32.648 18.216  -8.613 1.00 . A A . 219 LEU HB2  1 1 
       10  6987 1 1 43 LEU HB3  H 31.532 18.611  -9.912 1.00 . A A . 219 LEU HB3  1 1 
       10  6988 1 1 43 LEU HD11 H 35.587 19.822  -9.813 1.00 . A A . 219 LEU HD11 1 1 
       10  6989 1 1 43 LEU HD12 H 34.746 19.203  -8.397 1.00 . A A . 219 LEU HD12 1 1 
       10  6990 1 1 43 LEU HD13 H 34.571 20.897  -8.859 1.00 . A A . 219 LEU HD13 1 1 
       10  6991 1 1 43 LEU HD21 H 34.638 18.784 -11.761 1.00 . A A . 219 LEU HD21 1 1 
       10  6992 1 1 43 LEU HD22 H 33.011 18.108 -11.667 1.00 . A A . 219 LEU HD22 1 1 
       10  6993 1 1 43 LEU HD23 H 34.256 17.571 -10.540 1.00 . A A . 219 LEU HD23 1 1 
       10  6994 1 1 43 LEU HG   H 33.165 20.393 -10.666 1.00 . A A . 219 LEU HG   1 1 
       10  6995 1 1 43 LEU N    N 30.712 19.521  -7.456 1.00 . A A . 219 LEU N    1 1 
       10  6996 1 1 43 LEU O    O 31.047 21.117 -10.491 1.00 . A A . 219 LEU O    1 1 
       10  6997 1 1 44 GLU C    C 29.639 24.499  -8.520 1.00 . A A . 220 GLU C    1 1 
       10  6998 1 1 44 GLU CA   C 29.693 23.238  -9.378 1.00 . A A . 220 GLU CA   1 1 
       10  6999 1 1 44 GLU CB   C 28.254 22.845  -9.786 1.00 . A A . 220 GLU CB   1 1 
       10  7000 1 1 44 GLU CD   C 26.792 21.297 -11.105 1.00 . A A . 220 GLU CD   1 1 
       10  7001 1 1 44 GLU CG   C 28.236 21.655 -10.766 1.00 . A A . 220 GLU CG   1 1 
       10  7002 1 1 44 GLU H    H 30.349 22.178  -7.651 1.00 . A A . 220 GLU H    1 1 
       10  7003 1 1 44 GLU HA   H 30.271 23.462 -10.264 1.00 . A A . 220 GLU HA   1 1 
       10  7004 1 1 44 GLU HB2  H 27.693 22.582  -8.905 1.00 . A A . 220 GLU HB2  1 1 
       10  7005 1 1 44 GLU HB3  H 27.786 23.693 -10.259 1.00 . A A . 220 GLU HB3  1 1 
       10  7006 1 1 44 GLU HG2  H 28.758 21.913 -11.675 1.00 . A A . 220 GLU HG2  1 1 
       10  7007 1 1 44 GLU HG3  H 28.706 20.799 -10.310 1.00 . A A . 220 GLU HG3  1 1 
       10  7008 1 1 44 GLU N    N 30.360 22.164  -8.632 1.00 . A A . 220 GLU N    1 1 
       10  7009 1 1 44 GLU O    O 28.562 25.006  -8.208 1.00 . A A . 220 GLU O    1 1 
       10  7010 1 1 44 GLU OE1  O 25.903 21.954 -10.590 1.00 . A A . 220 GLU OE1  1 1 
       10  7011 1 1 44 GLU OE2  O 26.599 20.368 -11.872 1.00 . A A . 220 GLU OE2  1 1 
       10  7012 1 1 45 THR C    C 32.362 26.670  -7.217 1.00 . A A . 221 THR C    1 1 
       10  7013 1 1 45 THR CA   C 30.905 26.220  -7.346 1.00 . A A . 221 THR CA   1 1 
       10  7014 1 1 45 THR CB   C 30.265 25.986  -5.951 1.00 . A A . 221 THR CB   1 1 
       10  7015 1 1 45 THR CG2  C 31.273 25.436  -4.907 1.00 . A A . 221 THR CG2  1 1 
       10  7016 1 1 45 THR H    H 31.634 24.562  -8.453 1.00 . A A . 221 THR H    1 1 
       10  7017 1 1 45 THR HA   H 30.350 27.004  -7.851 1.00 . A A . 221 THR HA   1 1 
       10  7018 1 1 45 THR HB   H 29.455 25.281  -6.059 1.00 . A A . 221 THR HB   1 1 
       10  7019 1 1 45 THR HG1  H 30.430 27.658  -4.973 1.00 . A A . 221 THR HG1  1 1 
       10  7020 1 1 45 THR HG21 H 32.050 24.868  -5.394 1.00 . A A . 221 THR HG21 1 1 
       10  7021 1 1 45 THR HG22 H 30.750 24.792  -4.210 1.00 . A A . 221 THR HG22 1 1 
       10  7022 1 1 45 THR HG23 H 31.714 26.259  -4.360 1.00 . A A . 221 THR HG23 1 1 
       10  7023 1 1 45 THR N    N 30.815 25.006  -8.157 1.00 . A A . 221 THR N    1 1 
       10  7024 1 1 45 THR O    O 32.768 27.208  -6.189 1.00 . A A . 221 THR O    1 1 
       10  7025 1 1 45 THR OG1  O 29.739 27.215  -5.474 1.00 . A A . 221 THR OG1  1 1 
       10  7026 1 1 46 ARG C    C 35.162 26.635  -9.664 1.00 . A A . 222 ARG C    1 1 
       10  7027 1 1 46 ARG CA   C 34.543 26.866  -8.288 1.00 . A A . 222 ARG CA   1 1 
       10  7028 1 1 46 ARG CB   C 35.334 26.082  -7.221 1.00 . A A . 222 ARG CB   1 1 
       10  7029 1 1 46 ARG CD   C 36.166 23.838  -6.488 1.00 . A A . 222 ARG CD   1 1 
       10  7030 1 1 46 ARG CG   C 35.341 24.578  -7.543 1.00 . A A . 222 ARG CG   1 1 
       10  7031 1 1 46 ARG CZ   C 36.981 21.591  -6.074 1.00 . A A . 222 ARG CZ   1 1 
       10  7032 1 1 46 ARG H    H 32.747 26.056  -9.089 1.00 . A A . 222 ARG H    1 1 
       10  7033 1 1 46 ARG HA   H 34.602 27.919  -8.056 1.00 . A A . 222 ARG HA   1 1 
       10  7034 1 1 46 ARG HB2  H 36.353 26.441  -7.193 1.00 . A A . 222 ARG HB2  1 1 
       10  7035 1 1 46 ARG HB3  H 34.878 26.235  -6.256 1.00 . A A . 222 ARG HB3  1 1 
       10  7036 1 1 46 ARG HD2  H 37.169 24.236  -6.475 1.00 . A A . 222 ARG HD2  1 1 
       10  7037 1 1 46 ARG HD3  H 35.715 23.980  -5.517 1.00 . A A . 222 ARG HD3  1 1 
       10  7038 1 1 46 ARG HE   H 35.692 22.055  -7.536 1.00 . A A . 222 ARG HE   1 1 
       10  7039 1 1 46 ARG HG2  H 34.330 24.200  -7.534 1.00 . A A . 222 ARG HG2  1 1 
       10  7040 1 1 46 ARG HG3  H 35.780 24.414  -8.515 1.00 . A A . 222 ARG HG3  1 1 
       10  7041 1 1 46 ARG HH11 H 37.626 23.039  -4.855 1.00 . A A . 222 ARG HH11 1 1 
       10  7042 1 1 46 ARG HH12 H 38.240 21.455  -4.522 1.00 . A A . 222 ARG HH12 1 1 
       10  7043 1 1 46 ARG HH21 H 36.491 19.965  -7.133 1.00 . A A . 222 ARG HH21 1 1 
       10  7044 1 1 46 ARG HH22 H 37.596 19.701  -5.824 1.00 . A A . 222 ARG HH22 1 1 
       10  7045 1 1 46 ARG N    N 33.136 26.466  -8.284 1.00 . A A . 222 ARG N    1 1 
       10  7046 1 1 46 ARG NE   N 36.222 22.412  -6.793 1.00 . A A . 222 ARG NE   1 1 
       10  7047 1 1 46 ARG NH1  N 37.672 22.065  -5.073 1.00 . A A . 222 ARG NH1  1 1 
       10  7048 1 1 46 ARG NH2  N 37.027 20.320  -6.366 1.00 . A A . 222 ARG NH2  1 1 
       10  7049 1 1 46 ARG O    O 36.320 26.979  -9.836 1.00 . A A . 222 ARG O    1 1 
       10  7050 1 1 46 ARG OXT  O 34.470 26.111 -10.521 1.00 . A A . 222 ARG OXT  1 1 
       11  7051 1 1  1 GLY C    C 34.709 30.155 -23.064 1.00 . A A . 177 GLY C    1 1 
       11  7052 1 1  1 GLY CA   C 33.921 31.445 -22.871 1.00 . A A . 177 GLY CA   1 1 
       11  7053 1 1  1 GLY H1   H 32.534 32.575 -23.936 1.00 . A A . 177 GLY H1   1 1 
       11  7054 1 1  1 GLY H2   H 32.459 30.909 -24.254 1.00 . A A . 177 GLY H2   1 1 
       11  7055 1 1  1 GLY H3   H 33.719 31.844 -24.906 1.00 . A A . 177 GLY H3   1 1 
       11  7056 1 1  1 GLY HA2  H 34.607 32.266 -22.713 1.00 . A A . 177 GLY HA2  1 1 
       11  7057 1 1  1 GLY HA3  H 33.277 31.342 -22.012 1.00 . A A . 177 GLY HA3  1 1 
       11  7058 1 1  1 GLY N    N 33.096 31.714 -24.084 1.00 . A A . 177 GLY N    1 1 
       11  7059 1 1  1 GLY O    O 35.803 29.997 -22.520 1.00 . A A . 177 GLY O    1 1 
       11  7060 1 1  2 SER C    C 34.023 27.167 -25.154 1.00 . A A . 178 SER C    1 1 
       11  7061 1 1  2 SER CA   C 34.810 27.962 -24.105 1.00 . A A . 178 SER CA   1 1 
       11  7062 1 1  2 SER CB   C 34.894 27.156 -22.805 1.00 . A A . 178 SER CB   1 1 
       11  7063 1 1  2 SER H    H 33.280 29.418 -24.254 1.00 . A A . 178 SER H    1 1 
       11  7064 1 1  2 SER HA   H 35.808 28.156 -24.465 1.00 . A A . 178 SER HA   1 1 
       11  7065 1 1  2 SER HB2  H 35.037 26.113 -23.026 1.00 . A A . 178 SER HB2  1 1 
       11  7066 1 1  2 SER HB3  H 35.728 27.512 -22.215 1.00 . A A . 178 SER HB3  1 1 
       11  7067 1 1  2 SER HG   H 32.985 26.862 -22.561 1.00 . A A . 178 SER HG   1 1 
       11  7068 1 1  2 SER N    N 34.150 29.235 -23.844 1.00 . A A . 178 SER N    1 1 
       11  7069 1 1  2 SER O    O 32.807 27.319 -25.261 1.00 . A A . 178 SER O    1 1 
       11  7070 1 1  2 SER OG   O 33.682 27.314 -22.078 1.00 . A A . 178 SER OG   1 1 
       11  7071 1 1  3 PRO C    C 33.098 24.433 -26.335 1.00 . A A . 179 PRO C    1 1 
       11  7072 1 1  3 PRO CA   C 34.005 25.495 -26.958 1.00 . A A . 179 PRO CA   1 1 
       11  7073 1 1  3 PRO CB   C 35.168 24.859 -27.738 1.00 . A A . 179 PRO CB   1 1 
       11  7074 1 1  3 PRO CD   C 36.133 26.058 -25.868 1.00 . A A . 179 PRO CD   1 1 
       11  7075 1 1  3 PRO CG   C 36.316 24.840 -26.779 1.00 . A A . 179 PRO CG   1 1 
       11  7076 1 1  3 PRO HA   H 33.429 26.127 -27.617 1.00 . A A . 179 PRO HA   1 1 
       11  7077 1 1  3 PRO HB2  H 34.913 23.851 -28.050 1.00 . A A . 179 PRO HB2  1 1 
       11  7078 1 1  3 PRO HB3  H 35.418 25.462 -28.600 1.00 . A A . 179 PRO HB3  1 1 
       11  7079 1 1  3 PRO HD2  H 36.446 25.826 -24.860 1.00 . A A . 179 PRO HD2  1 1 
       11  7080 1 1  3 PRO HD3  H 36.680 26.907 -26.249 1.00 . A A . 179 PRO HD3  1 1 
       11  7081 1 1  3 PRO HG2  H 36.295 23.927 -26.193 1.00 . A A . 179 PRO HG2  1 1 
       11  7082 1 1  3 PRO HG3  H 37.253 24.918 -27.308 1.00 . A A . 179 PRO HG3  1 1 
       11  7083 1 1  3 PRO N    N 34.681 26.322 -25.915 1.00 . A A . 179 PRO N    1 1 
       11  7084 1 1  3 PRO O    O 32.250 23.851 -27.012 1.00 . A A . 179 PRO O    1 1 
       11  7085 1 1  4 ASN C    C 32.623 21.814 -25.022 1.00 . A A . 180 ASN C    1 1 
       11  7086 1 1  4 ASN CA   C 32.491 23.176 -24.348 1.00 . A A . 180 ASN CA   1 1 
       11  7087 1 1  4 ASN CB   C 31.020 23.596 -24.335 1.00 . A A . 180 ASN CB   1 1 
       11  7088 1 1  4 ASN CG   C 30.890 25.030 -23.830 1.00 . A A . 180 ASN CG   1 1 
       11  7089 1 1  4 ASN H    H 33.987 24.661 -24.555 1.00 . A A . 180 ASN H    1 1 
       11  7090 1 1  4 ASN HA   H 32.838 23.093 -23.329 1.00 . A A . 180 ASN HA   1 1 
       11  7091 1 1  4 ASN HB2  H 30.615 23.529 -25.334 1.00 . A A . 180 ASN HB2  1 1 
       11  7092 1 1  4 ASN HB3  H 30.470 22.937 -23.680 1.00 . A A . 180 ASN HB3  1 1 
       11  7093 1 1  4 ASN HD21 H 29.179 25.360 -24.779 1.00 . A A . 180 ASN HD21 1 1 
       11  7094 1 1  4 ASN HD22 H 29.765 26.666 -23.868 1.00 . A A . 180 ASN HD22 1 1 
       11  7095 1 1  4 ASN N    N 33.291 24.176 -25.045 1.00 . A A . 180 ASN N    1 1 
       11  7096 1 1  4 ASN ND2  N 29.860 25.745 -24.188 1.00 . A A . 180 ASN ND2  1 1 
       11  7097 1 1  4 ASN O    O 31.679 21.023 -25.033 1.00 . A A . 180 ASN O    1 1 
       11  7098 1 1  4 ASN OD1  O 31.747 25.507 -23.087 1.00 . A A . 180 ASN OD1  1 1 
       11  7099 1 1  5 SER C    C 34.079 19.130 -25.206 1.00 . A A . 181 SER C    1 1 
       11  7100 1 1  5 SER CA   C 34.040 20.256 -26.234 1.00 . A A . 181 SER CA   1 1 
       11  7101 1 1  5 SER CB   C 35.364 20.284 -27.001 1.00 . A A . 181 SER CB   1 1 
       11  7102 1 1  5 SER H    H 34.523 22.206 -25.518 1.00 . A A . 181 SER H    1 1 
       11  7103 1 1  5 SER HA   H 33.233 20.064 -26.931 1.00 . A A . 181 SER HA   1 1 
       11  7104 1 1  5 SER HB2  H 35.539 19.318 -27.447 1.00 . A A . 181 SER HB2  1 1 
       11  7105 1 1  5 SER HB3  H 35.320 21.034 -27.780 1.00 . A A . 181 SER HB3  1 1 
       11  7106 1 1  5 SER HG   H 36.949 19.778 -25.995 1.00 . A A . 181 SER HG   1 1 
       11  7107 1 1  5 SER N    N 33.801 21.539 -25.572 1.00 . A A . 181 SER N    1 1 
       11  7108 1 1  5 SER O    O 33.952 17.956 -25.552 1.00 . A A . 181 SER O    1 1 
       11  7109 1 1  5 SER OG   O 36.423 20.574 -26.099 1.00 . A A . 181 SER OG   1 1 
       11  7110 1 1  6 SER C    C 33.574 18.998 -21.629 1.00 . A A . 182 SER C    1 1 
       11  7111 1 1  6 SER CA   C 34.336 18.507 -22.858 1.00 . A A . 182 SER CA   1 1 
       11  7112 1 1  6 SER CB   C 35.799 18.255 -22.493 1.00 . A A . 182 SER CB   1 1 
       11  7113 1 1  6 SER H    H 34.370 20.447 -23.724 1.00 . A A . 182 SER H    1 1 
       11  7114 1 1  6 SER HA   H 33.899 17.575 -23.193 1.00 . A A . 182 SER HA   1 1 
       11  7115 1 1  6 SER HB2  H 36.328 17.894 -23.360 1.00 . A A . 182 SER HB2  1 1 
       11  7116 1 1  6 SER HB3  H 36.251 19.181 -22.160 1.00 . A A . 182 SER HB3  1 1 
       11  7117 1 1  6 SER HG   H 36.150 16.450 -21.859 1.00 . A A . 182 SER HG   1 1 
       11  7118 1 1  6 SER N    N 34.267 19.495 -23.938 1.00 . A A . 182 SER N    1 1 
       11  7119 1 1  6 SER O    O 34.173 19.459 -20.659 1.00 . A A . 182 SER O    1 1 
       11  7120 1 1  6 SER OG   O 35.869 17.278 -21.463 1.00 . A A . 182 SER OG   1 1 
       11  7121 1 1  7 PRO C    C 31.811 18.657 -19.210 1.00 . A A . 183 PRO C    1 1 
       11  7122 1 1  7 PRO CA   C 31.408 19.354 -20.516 1.00 . A A . 183 PRO CA   1 1 
       11  7123 1 1  7 PRO CB   C 29.982 18.943 -20.959 1.00 . A A . 183 PRO CB   1 1 
       11  7124 1 1  7 PRO CD   C 31.473 18.373 -22.773 1.00 . A A . 183 PRO CD   1 1 
       11  7125 1 1  7 PRO CG   C 30.051 18.819 -22.449 1.00 . A A . 183 PRO CG   1 1 
       11  7126 1 1  7 PRO HA   H 31.461 20.425 -20.404 1.00 . A A . 183 PRO HA   1 1 
       11  7127 1 1  7 PRO HB2  H 29.710 17.990 -20.518 1.00 . A A . 183 PRO HB2  1 1 
       11  7128 1 1  7 PRO HB3  H 29.259 19.700 -20.686 1.00 . A A . 183 PRO HB3  1 1 
       11  7129 1 1  7 PRO HD2  H 31.533 17.293 -22.801 1.00 . A A . 183 PRO HD2  1 1 
       11  7130 1 1  7 PRO HD3  H 31.805 18.797 -23.708 1.00 . A A . 183 PRO HD3  1 1 
       11  7131 1 1  7 PRO HG2  H 29.336 18.081 -22.795 1.00 . A A . 183 PRO HG2  1 1 
       11  7132 1 1  7 PRO HG3  H 29.854 19.773 -22.915 1.00 . A A . 183 PRO HG3  1 1 
       11  7133 1 1  7 PRO N    N 32.268 18.908 -21.657 1.00 . A A . 183 PRO N    1 1 
       11  7134 1 1  7 PRO O    O 31.925 17.432 -19.173 1.00 . A A . 183 PRO O    1 1 
       11  7135 1 1  8 ALA C    C 32.430 19.924 -15.766 1.00 . A A . 184 ALA C    1 1 
       11  7136 1 1  8 ALA CA   C 32.397 18.844 -16.843 1.00 . A A . 184 ALA CA   1 1 
       11  7137 1 1  8 ALA CB   C 33.777 18.165 -16.923 1.00 . A A . 184 ALA CB   1 1 
       11  7138 1 1  8 ALA H    H 31.905 20.424 -18.220 1.00 . A A . 184 ALA H    1 1 
       11  7139 1 1  8 ALA HA   H 31.659 18.093 -16.560 1.00 . A A . 184 ALA HA   1 1 
       11  7140 1 1  8 ALA HB1  H 34.560 18.910 -16.877 1.00 . A A . 184 ALA HB1  1 1 
       11  7141 1 1  8 ALA HB2  H 33.861 17.610 -17.847 1.00 . A A . 184 ALA HB2  1 1 
       11  7142 1 1  8 ALA HB3  H 33.885 17.485 -16.090 1.00 . A A . 184 ALA HB3  1 1 
       11  7143 1 1  8 ALA N    N 32.016 19.434 -18.141 1.00 . A A . 184 ALA N    1 1 
       11  7144 1 1  8 ALA O    O 33.128 19.793 -14.761 1.00 . A A . 184 ALA O    1 1 
       11  7145 1 1  9 SER C    C 30.990 21.659 -13.720 1.00 . A A . 185 SER C    1 1 
       11  7146 1 1  9 SER CA   C 31.626 22.099 -15.036 1.00 . A A . 185 SER CA   1 1 
       11  7147 1 1  9 SER CB   C 30.814 23.257 -15.619 1.00 . A A . 185 SER CB   1 1 
       11  7148 1 1  9 SER H    H 31.144 21.046 -16.810 1.00 . A A . 185 SER H    1 1 
       11  7149 1 1  9 SER HA   H 32.629 22.443 -14.841 1.00 . A A . 185 SER HA   1 1 
       11  7150 1 1  9 SER HB2  H 30.762 24.059 -14.902 1.00 . A A . 185 SER HB2  1 1 
       11  7151 1 1  9 SER HB3  H 31.291 23.614 -16.522 1.00 . A A . 185 SER HB3  1 1 
       11  7152 1 1  9 SER HG   H 29.016 22.741 -15.086 1.00 . A A . 185 SER HG   1 1 
       11  7153 1 1  9 SER N    N 31.675 20.996 -15.988 1.00 . A A . 185 SER N    1 1 
       11  7154 1 1  9 SER O    O 31.261 22.240 -12.670 1.00 . A A . 185 SER O    1 1 
       11  7155 1 1  9 SER OG   O 29.500 22.803 -15.913 1.00 . A A . 185 SER OG   1 1 
       11  7156 1 1 10 GLY C    C 28.847 18.779 -12.803 1.00 . A A . 186 GLY C    1 1 
       11  7157 1 1 10 GLY CA   C 29.486 20.144 -12.568 1.00 . A A . 186 GLY CA   1 1 
       11  7158 1 1 10 GLY H    H 29.963 20.203 -14.643 1.00 . A A . 186 GLY H    1 1 
       11  7159 1 1 10 GLY HA2  H 30.216 20.062 -11.774 1.00 . A A . 186 GLY HA2  1 1 
       11  7160 1 1 10 GLY HA3  H 28.720 20.846 -12.271 1.00 . A A . 186 GLY HA3  1 1 
       11  7161 1 1 10 GLY N    N 30.148 20.633 -13.778 1.00 . A A . 186 GLY N    1 1 
       11  7162 1 1 10 GLY O    O 27.633 18.671 -12.951 1.00 . A A . 186 GLY O    1 1 
       11  7163 1 1 11 PRO C    C 28.245 15.858 -11.897 1.00 . A A . 187 PRO C    1 1 
       11  7164 1 1 11 PRO CA   C 29.151 16.340 -13.038 1.00 . A A . 187 PRO CA   1 1 
       11  7165 1 1 11 PRO CB   C 30.444 15.496 -13.119 1.00 . A A . 187 PRO CB   1 1 
       11  7166 1 1 11 PRO CD   C 31.102 17.777 -12.671 1.00 . A A . 187 PRO CD   1 1 
       11  7167 1 1 11 PRO CG   C 31.555 16.479 -13.334 1.00 . A A . 187 PRO CG   1 1 
       11  7168 1 1 11 PRO HA   H 28.622 16.272 -13.976 1.00 . A A . 187 PRO HA   1 1 
       11  7169 1 1 11 PRO HB2  H 30.601 14.953 -12.192 1.00 . A A . 187 PRO HB2  1 1 
       11  7170 1 1 11 PRO HB3  H 30.395 14.803 -13.948 1.00 . A A . 187 PRO HB3  1 1 
       11  7171 1 1 11 PRO HD2  H 31.373 17.783 -11.625 1.00 . A A . 187 PRO HD2  1 1 
       11  7172 1 1 11 PRO HD3  H 31.515 18.634 -13.181 1.00 . A A . 187 PRO HD3  1 1 
       11  7173 1 1 11 PRO HG2  H 32.468 16.121 -12.875 1.00 . A A . 187 PRO HG2  1 1 
       11  7174 1 1 11 PRO HG3  H 31.710 16.645 -14.390 1.00 . A A . 187 PRO HG3  1 1 
       11  7175 1 1 11 PRO N    N 29.642 17.739 -12.830 1.00 . A A . 187 PRO N    1 1 
       11  7176 1 1 11 PRO O    O 28.372 16.304 -10.757 1.00 . A A . 187 PRO O    1 1 
       11  7177 1 1 12 LEU C    C 26.511 12.818 -11.284 1.00 . A A . 188 LEU C    1 1 
       11  7178 1 1 12 LEU CA   C 26.433 14.349 -11.219 1.00 . A A . 188 LEU CA   1 1 
       11  7179 1 1 12 LEU CB   C 24.965 14.791 -11.478 1.00 . A A . 188 LEU CB   1 1 
       11  7180 1 1 12 LEU CD1  C 24.781 17.236 -12.194 1.00 . A A . 188 LEU CD1  1 1 
       11  7181 1 1 12 LEU CD2  C 23.331 16.381 -10.366 1.00 . A A . 188 LEU CD2  1 1 
       11  7182 1 1 12 LEU CG   C 24.721 16.261 -11.010 1.00 . A A . 188 LEU CG   1 1 
       11  7183 1 1 12 LEU H    H 27.320 14.590 -13.145 1.00 . A A . 188 LEU H    1 1 
       11  7184 1 1 12 LEU HA   H 26.724 14.677 -10.235 1.00 . A A . 188 LEU HA   1 1 
       11  7185 1 1 12 LEU HB2  H 24.741 14.696 -12.530 1.00 . A A . 188 LEU HB2  1 1 
       11  7186 1 1 12 LEU HB3  H 24.308 14.130 -10.926 1.00 . A A . 188 LEU HB3  1 1 
       11  7187 1 1 12 LEU HD11 H 24.151 16.878 -12.996 1.00 . A A . 188 LEU HD11 1 1 
       11  7188 1 1 12 LEU HD12 H 25.794 17.322 -12.542 1.00 . A A . 188 LEU HD12 1 1 
       11  7189 1 1 12 LEU HD13 H 24.430 18.208 -11.875 1.00 . A A . 188 LEU HD13 1 1 
       11  7190 1 1 12 LEU HD21 H 22.588 15.965 -11.031 1.00 . A A . 188 LEU HD21 1 1 
       11  7191 1 1 12 LEU HD22 H 23.107 17.421 -10.188 1.00 . A A . 188 LEU HD22 1 1 
       11  7192 1 1 12 LEU HD23 H 23.319 15.844  -9.429 1.00 . A A . 188 LEU HD23 1 1 
       11  7193 1 1 12 LEU HG   H 25.470 16.547 -10.283 1.00 . A A . 188 LEU HG   1 1 
       11  7194 1 1 12 LEU N    N 27.348 14.924 -12.221 1.00 . A A . 188 LEU N    1 1 
       11  7195 1 1 12 LEU O    O 25.771 12.192 -12.043 1.00 . A A . 188 LEU O    1 1 
       11  7196 1 1 13 PRO C    C 26.446 10.029  -9.677 1.00 . A A . 189 PRO C    1 1 
       11  7197 1 1 13 PRO CA   C 27.522 10.710 -10.524 1.00 . A A . 189 PRO CA   1 1 
       11  7198 1 1 13 PRO CB   C 28.924 10.491  -9.948 1.00 . A A . 189 PRO CB   1 1 
       11  7199 1 1 13 PRO CD   C 28.331 12.817  -9.563 1.00 . A A . 189 PRO CD   1 1 
       11  7200 1 1 13 PRO CG   C 29.132 11.631  -9.001 1.00 . A A . 189 PRO CG   1 1 
       11  7201 1 1 13 PRO HA   H 27.486 10.337 -11.534 1.00 . A A . 189 PRO HA   1 1 
       11  7202 1 1 13 PRO HB2  H 28.975  9.544  -9.423 1.00 . A A . 189 PRO HB2  1 1 
       11  7203 1 1 13 PRO HB3  H 29.664 10.525 -10.734 1.00 . A A . 189 PRO HB3  1 1 
       11  7204 1 1 13 PRO HD2  H 27.801 13.320  -8.764 1.00 . A A . 189 PRO HD2  1 1 
       11  7205 1 1 13 PRO HD3  H 28.982 13.507 -10.082 1.00 . A A . 189 PRO HD3  1 1 
       11  7206 1 1 13 PRO HG2  H 28.764 11.362  -8.017 1.00 . A A . 189 PRO HG2  1 1 
       11  7207 1 1 13 PRO HG3  H 30.180 11.888  -8.944 1.00 . A A . 189 PRO HG3  1 1 
       11  7208 1 1 13 PRO N    N 27.384 12.195 -10.518 1.00 . A A . 189 PRO N    1 1 
       11  7209 1 1 13 PRO O    O 25.894 10.635  -8.759 1.00 . A A . 189 PRO O    1 1 
       11  7210 1 1 14 GLU C    C 25.487  8.054  -7.754 1.00 . A A . 190 GLU C    1 1 
       11  7211 1 1 14 GLU CA   C 25.148  8.016  -9.245 1.00 . A A . 190 GLU CA   1 1 
       11  7212 1 1 14 GLU CB   C 25.095  6.552  -9.723 1.00 . A A . 190 GLU CB   1 1 
       11  7213 1 1 14 GLU CD   C 23.882  4.375  -9.513 1.00 . A A . 190 GLU CD   1 1 
       11  7214 1 1 14 GLU CG   C 23.987  5.801  -8.980 1.00 . A A . 190 GLU CG   1 1 
       11  7215 1 1 14 GLU H    H 26.630  8.344 -10.740 1.00 . A A . 190 GLU H    1 1 
       11  7216 1 1 14 GLU HA   H 24.182  8.473  -9.407 1.00 . A A . 190 GLU HA   1 1 
       11  7217 1 1 14 GLU HB2  H 24.886  6.524 -10.784 1.00 . A A . 190 GLU HB2  1 1 
       11  7218 1 1 14 GLU HB3  H 26.042  6.070  -9.525 1.00 . A A . 190 GLU HB3  1 1 
       11  7219 1 1 14 GLU HG2  H 24.218  5.769  -7.927 1.00 . A A . 190 GLU HG2  1 1 
       11  7220 1 1 14 GLU HG3  H 23.046  6.307  -9.130 1.00 . A A . 190 GLU HG3  1 1 
       11  7221 1 1 14 GLU N    N 26.158  8.769  -9.992 1.00 . A A . 190 GLU N    1 1 
       11  7222 1 1 14 GLU O    O 26.593  7.678  -7.363 1.00 . A A . 190 GLU O    1 1 
       11  7223 1 1 14 GLU OE1  O 24.515  4.089 -10.516 1.00 . A A . 190 GLU OE1  1 1 
       11  7224 1 1 14 GLU OE2  O 23.174  3.589  -8.905 1.00 . A A . 190 GLU OE2  1 1 
       11  7225 1 1 15 GLY C    C 24.700 10.040  -4.990 1.00 . A A . 191 GLY C    1 1 
       11  7226 1 1 15 GLY CA   C 24.791  8.593  -5.464 1.00 . A A . 191 GLY CA   1 1 
       11  7227 1 1 15 GLY H    H 23.680  8.814  -7.274 1.00 . A A . 191 GLY H    1 1 
       11  7228 1 1 15 GLY HA2  H 24.063  7.999  -4.934 1.00 . A A . 191 GLY HA2  1 1 
       11  7229 1 1 15 GLY HA3  H 25.777  8.214  -5.234 1.00 . A A . 191 GLY HA3  1 1 
       11  7230 1 1 15 GLY N    N 24.546  8.514  -6.915 1.00 . A A . 191 GLY N    1 1 
       11  7231 1 1 15 GLY O    O 24.835 10.322  -3.799 1.00 . A A . 191 GLY O    1 1 
       11  7232 1 1 16 TRP C    C 23.591 13.071  -6.746 1.00 . A A . 192 TRP C    1 1 
       11  7233 1 1 16 TRP CA   C 24.357 12.365  -5.635 1.00 . A A . 192 TRP CA   1 1 
       11  7234 1 1 16 TRP CB   C 25.750 12.989  -5.502 1.00 . A A . 192 TRP CB   1 1 
       11  7235 1 1 16 TRP CD1  C 27.430 11.490  -4.347 1.00 . A A . 192 TRP CD1  1 1 
       11  7236 1 1 16 TRP CD2  C 26.222 12.722  -2.903 1.00 . A A . 192 TRP CD2  1 1 
       11  7237 1 1 16 TRP CE2  C 27.106 11.939  -2.127 1.00 . A A . 192 TRP CE2  1 1 
       11  7238 1 1 16 TRP CE3  C 25.345 13.594  -2.235 1.00 . A A . 192 TRP CE3  1 1 
       11  7239 1 1 16 TRP CG   C 26.442 12.414  -4.309 1.00 . A A . 192 TRP CG   1 1 
       11  7240 1 1 16 TRP CH2  C 26.242 12.893  -0.083 1.00 . A A . 192 TRP CH2  1 1 
       11  7241 1 1 16 TRP CZ2  C 27.121 12.021  -0.732 1.00 . A A . 192 TRP CZ2  1 1 
       11  7242 1 1 16 TRP CZ3  C 25.356 13.680  -0.833 1.00 . A A . 192 TRP CZ3  1 1 
       11  7243 1 1 16 TRP H    H 24.356 10.650  -6.861 1.00 . A A . 192 TRP H    1 1 
       11  7244 1 1 16 TRP HA   H 23.827 12.490  -4.705 1.00 . A A . 192 TRP HA   1 1 
       11  7245 1 1 16 TRP HB2  H 26.327 12.785  -6.391 1.00 . A A . 192 TRP HB2  1 1 
       11  7246 1 1 16 TRP HB3  H 25.649 14.057  -5.376 1.00 . A A . 192 TRP HB3  1 1 
       11  7247 1 1 16 TRP HD1  H 27.843 11.046  -5.241 1.00 . A A . 192 TRP HD1  1 1 
       11  7248 1 1 16 TRP HE1  H 28.520 10.564  -2.800 1.00 . A A . 192 TRP HE1  1 1 
       11  7249 1 1 16 TRP HE3  H 24.662 14.208  -2.804 1.00 . A A . 192 TRP HE3  1 1 
       11  7250 1 1 16 TRP HH2  H 26.247 12.963   0.994 1.00 . A A . 192 TRP HH2  1 1 
       11  7251 1 1 16 TRP HZ2  H 27.803 11.408  -0.161 1.00 . A A . 192 TRP HZ2  1 1 
       11  7252 1 1 16 TRP HZ3  H 24.676 14.353  -0.332 1.00 . A A . 192 TRP HZ3  1 1 
       11  7253 1 1 16 TRP N    N 24.466 10.945  -5.936 1.00 . A A . 192 TRP N    1 1 
       11  7254 1 1 16 TRP NE1  N 27.822 11.205  -3.051 1.00 . A A . 192 TRP NE1  1 1 
       11  7255 1 1 16 TRP O    O 24.188 13.705  -7.616 1.00 . A A . 192 TRP O    1 1 
       11  7256 1 1 17 GLU C    C 20.544 14.677  -7.083 1.00 . A A . 193 GLU C    1 1 
       11  7257 1 1 17 GLU CA   C 21.411 13.594  -7.725 1.00 . A A . 193 GLU CA   1 1 
       11  7258 1 1 17 GLU CB   C 20.525 12.541  -8.421 1.00 . A A . 193 GLU CB   1 1 
       11  7259 1 1 17 GLU CD   C 18.887 12.148 -10.269 1.00 . A A . 193 GLU CD   1 1 
       11  7260 1 1 17 GLU CG   C 19.698 13.204  -9.527 1.00 . A A . 193 GLU CG   1 1 
       11  7261 1 1 17 GLU H    H 21.857 12.443  -5.979 1.00 . A A . 193 GLU H    1 1 
       11  7262 1 1 17 GLU HA   H 22.038 14.056  -8.477 1.00 . A A . 193 GLU HA   1 1 
       11  7263 1 1 17 GLU HB2  H 21.154 11.779  -8.862 1.00 . A A . 193 GLU HB2  1 1 
       11  7264 1 1 17 GLU HB3  H 19.857 12.085  -7.708 1.00 . A A . 193 GLU HB3  1 1 
       11  7265 1 1 17 GLU HG2  H 19.024 13.926  -9.087 1.00 . A A . 193 GLU HG2  1 1 
       11  7266 1 1 17 GLU HG3  H 20.356 13.699 -10.222 1.00 . A A . 193 GLU HG3  1 1 
       11  7267 1 1 17 GLU N    N 22.266 12.958  -6.709 1.00 . A A . 193 GLU N    1 1 
       11  7268 1 1 17 GLU O    O 19.828 14.417  -6.117 1.00 . A A . 193 GLU O    1 1 
       11  7269 1 1 17 GLU OE1  O 18.788 11.041  -9.764 1.00 . A A . 193 GLU OE1  1 1 
       11  7270 1 1 17 GLU OE2  O 18.374 12.461 -11.331 1.00 . A A . 193 GLU OE2  1 1 
       11  7271 1 1 18 GLN C    C 18.400 16.904  -7.465 1.00 . A A . 194 GLN C    1 1 
       11  7272 1 1 18 GLN CA   C 19.862 17.017  -7.070 1.00 . A A . 194 GLN CA   1 1 
       11  7273 1 1 18 GLN CB   C 20.449 18.344  -7.564 1.00 . A A . 194 GLN CB   1 1 
       11  7274 1 1 18 GLN CD   C 18.369 19.743  -7.455 1.00 . A A . 194 GLN CD   1 1 
       11  7275 1 1 18 GLN CG   C 19.761 19.523  -6.869 1.00 . A A . 194 GLN CG   1 1 
       11  7276 1 1 18 GLN H    H 21.237 16.050  -8.373 1.00 . A A . 194 GLN H    1 1 
       11  7277 1 1 18 GLN HA   H 19.924 16.989  -5.996 1.00 . A A . 194 GLN HA   1 1 
       11  7278 1 1 18 GLN HB2  H 21.503 18.364  -7.330 1.00 . A A . 194 GLN HB2  1 1 
       11  7279 1 1 18 GLN HB3  H 20.314 18.429  -8.631 1.00 . A A . 194 GLN HB3  1 1 
       11  7280 1 1 18 GLN HE21 H 19.039 20.030  -9.301 1.00 . A A . 194 GLN HE21 1 1 
       11  7281 1 1 18 GLN HE22 H 17.357 20.155  -9.113 1.00 . A A . 194 GLN HE22 1 1 
       11  7282 1 1 18 GLN HG2  H 19.681 19.321  -5.812 1.00 . A A . 194 GLN HG2  1 1 
       11  7283 1 1 18 GLN HG3  H 20.351 20.414  -7.019 1.00 . A A . 194 GLN HG3  1 1 
       11  7284 1 1 18 GLN N    N 20.632 15.897  -7.612 1.00 . A A . 194 GLN N    1 1 
       11  7285 1 1 18 GLN NE2  N 18.244 19.993  -8.729 1.00 . A A . 194 GLN NE2  1 1 
       11  7286 1 1 18 GLN O    O 18.074 16.547  -8.597 1.00 . A A . 194 GLN O    1 1 
       11  7287 1 1 18 GLN OE1  O 17.373 19.668  -6.736 1.00 . A A . 194 GLN OE1  1 1 
       11  7288 1 1 19 ALA C    C 15.308 17.866  -5.670 1.00 . A A . 195 ALA C    1 1 
       11  7289 1 1 19 ALA CA   C 16.087 17.140  -6.765 1.00 . A A . 195 ALA CA   1 1 
       11  7290 1 1 19 ALA CB   C 15.636 15.677  -6.833 1.00 . A A . 195 ALA CB   1 1 
       11  7291 1 1 19 ALA H    H 17.850 17.497  -5.628 1.00 . A A . 195 ALA H    1 1 
       11  7292 1 1 19 ALA HA   H 15.877 17.612  -7.713 1.00 . A A . 195 ALA HA   1 1 
       11  7293 1 1 19 ALA HB1  H 15.499 15.293  -5.834 1.00 . A A . 195 ALA HB1  1 1 
       11  7294 1 1 19 ALA HB2  H 16.385 15.091  -7.343 1.00 . A A . 195 ALA HB2  1 1 
       11  7295 1 1 19 ALA HB3  H 14.701 15.613  -7.370 1.00 . A A . 195 ALA HB3  1 1 
       11  7296 1 1 19 ALA N    N 17.523 17.213  -6.515 1.00 . A A . 195 ALA N    1 1 
       11  7297 1 1 19 ALA O    O 15.845 18.178  -4.607 1.00 . A A . 195 ALA O    1 1 
       11  7298 1 1 20 ILE C    C 12.377 17.853  -4.127 1.00 . A A . 196 ILE C    1 1 
       11  7299 1 1 20 ILE CA   C 13.162 18.843  -5.014 1.00 . A A . 196 ILE CA   1 1 
       11  7300 1 1 20 ILE CB   C 12.177 19.754  -5.818 1.00 . A A . 196 ILE CB   1 1 
       11  7301 1 1 20 ILE CD1  C 10.906 17.781  -6.838 1.00 . A A . 196 ILE CD1  1 1 
       11  7302 1 1 20 ILE CG1  C 10.796 19.094  -6.037 1.00 . A A . 196 ILE CG1  1 1 
       11  7303 1 1 20 ILE CG2  C 12.758 20.083  -7.203 1.00 . A A . 196 ILE CG2  1 1 
       11  7304 1 1 20 ILE H    H 13.683 17.877  -6.825 1.00 . A A . 196 ILE H    1 1 
       11  7305 1 1 20 ILE HA   H 13.772 19.476  -4.378 1.00 . A A . 196 ILE HA   1 1 
       11  7306 1 1 20 ILE HB   H 12.034 20.676  -5.276 1.00 . A A . 196 ILE HB   1 1 
       11  7307 1 1 20 ILE HD11 H 11.932 17.452  -6.885 1.00 . A A . 196 ILE HD11 1 1 
       11  7308 1 1 20 ILE HD12 H 10.538 17.939  -7.841 1.00 . A A . 196 ILE HD12 1 1 
       11  7309 1 1 20 ILE HD13 H 10.308 17.020  -6.358 1.00 . A A . 196 ILE HD13 1 1 
       11  7310 1 1 20 ILE HG12 H 10.335 18.897  -5.083 1.00 . A A . 196 ILE HG12 1 1 
       11  7311 1 1 20 ILE HG13 H 10.177 19.785  -6.583 1.00 . A A . 196 ILE HG13 1 1 
       11  7312 1 1 20 ILE HG21 H 12.881 19.173  -7.771 1.00 . A A . 196 ILE HG21 1 1 
       11  7313 1 1 20 ILE HG22 H 13.712 20.567  -7.094 1.00 . A A . 196 ILE HG22 1 1 
       11  7314 1 1 20 ILE HG23 H 12.084 20.742  -7.731 1.00 . A A . 196 ILE HG23 1 1 
       11  7315 1 1 20 ILE N    N 14.039 18.139  -5.953 1.00 . A A . 196 ILE N    1 1 
       11  7316 1 1 20 ILE O    O 11.885 16.838  -4.618 1.00 . A A . 196 ILE O    1 1 
       11  7317 1 1 21 THR C    C  9.969 17.549  -2.183 1.00 . A A . 197 THR C    1 1 
       11  7318 1 1 21 THR CA   C 11.458 17.301  -1.941 1.00 . A A . 197 THR CA   1 1 
       11  7319 1 1 21 THR CB   C 11.792 17.617  -0.467 1.00 . A A . 197 THR CB   1 1 
       11  7320 1 1 21 THR CG2  C 12.278 19.065  -0.320 1.00 . A A . 197 THR CG2  1 1 
       11  7321 1 1 21 THR H    H 12.615 18.992  -2.474 1.00 . A A . 197 THR H    1 1 
       11  7322 1 1 21 THR HA   H 11.696 16.269  -2.150 1.00 . A A . 197 THR HA   1 1 
       11  7323 1 1 21 THR HB   H 12.566 16.948  -0.117 1.00 . A A . 197 THR HB   1 1 
       11  7324 1 1 21 THR HG1  H 10.123 18.265   0.291 1.00 . A A . 197 THR HG1  1 1 
       11  7325 1 1 21 THR HG21 H 11.756 19.702  -1.020 1.00 . A A . 197 THR HG21 1 1 
       11  7326 1 1 21 THR HG22 H 13.336 19.112  -0.507 1.00 . A A . 197 THR HG22 1 1 
       11  7327 1 1 21 THR HG23 H 12.079 19.401   0.686 1.00 . A A . 197 THR HG23 1 1 
       11  7328 1 1 21 THR N    N 12.230 18.165  -2.832 1.00 . A A . 197 THR N    1 1 
       11  7329 1 1 21 THR O    O  9.600 18.610  -2.675 1.00 . A A . 197 THR O    1 1 
       11  7330 1 1 21 THR OG1  O 10.633 17.452   0.335 1.00 . A A . 197 THR OG1  1 1 
       11  7331 1 1 22 PRO C    C  7.194 18.219  -1.564 1.00 . A A . 198 PRO C    1 1 
       11  7332 1 1 22 PRO CA   C  7.639 16.823  -2.017 1.00 . A A . 198 PRO CA   1 1 
       11  7333 1 1 22 PRO CB   C  7.016 15.735  -1.131 1.00 . A A . 198 PRO CB   1 1 
       11  7334 1 1 22 PRO CD   C  9.412 15.296  -1.264 1.00 . A A . 198 PRO CD   1 1 
       11  7335 1 1 22 PRO CG   C  8.035 14.636  -1.079 1.00 . A A . 198 PRO CG   1 1 
       11  7336 1 1 22 PRO HA   H  7.362 16.654  -3.045 1.00 . A A . 198 PRO HA   1 1 
       11  7337 1 1 22 PRO HB2  H  6.827 16.121  -0.136 1.00 . A A . 198 PRO HB2  1 1 
       11  7338 1 1 22 PRO HB3  H  6.099 15.371  -1.571 1.00 . A A . 198 PRO HB3  1 1 
       11  7339 1 1 22 PRO HD2  H  9.911 15.392  -0.312 1.00 . A A . 198 PRO HD2  1 1 
       11  7340 1 1 22 PRO HD3  H 10.017 14.721  -1.949 1.00 . A A . 198 PRO HD3  1 1 
       11  7341 1 1 22 PRO HG2  H  7.989 14.132  -0.120 1.00 . A A . 198 PRO HG2  1 1 
       11  7342 1 1 22 PRO HG3  H  7.861 13.926  -1.876 1.00 . A A . 198 PRO HG3  1 1 
       11  7343 1 1 22 PRO N    N  9.105 16.624  -1.837 1.00 . A A . 198 PRO N    1 1 
       11  7344 1 1 22 PRO O    O  6.108 18.682  -1.915 1.00 . A A . 198 PRO O    1 1 
       11  7345 1 1 23 GLU C    C  8.048 21.315  -1.261 1.00 . A A . 199 GLU C    1 1 
       11  7346 1 1 23 GLU CA   C  7.707 20.214  -0.249 1.00 . A A . 199 GLU CA   1 1 
       11  7347 1 1 23 GLU CB   C  8.460 20.448   1.069 1.00 . A A . 199 GLU CB   1 1 
       11  7348 1 1 23 GLU CD   C  8.748 21.989   3.018 1.00 . A A . 199 GLU CD   1 1 
       11  7349 1 1 23 GLU CG   C  8.053 21.794   1.675 1.00 . A A . 199 GLU CG   1 1 
       11  7350 1 1 23 GLU H    H  8.885 18.446  -0.507 1.00 . A A . 199 GLU H    1 1 
       11  7351 1 1 23 GLU HA   H  6.641 20.264  -0.044 1.00 . A A . 199 GLU HA   1 1 
       11  7352 1 1 23 GLU HB2  H  8.208 19.656   1.760 1.00 . A A . 199 GLU HB2  1 1 
       11  7353 1 1 23 GLU HB3  H  9.524 20.443   0.890 1.00 . A A . 199 GLU HB3  1 1 
       11  7354 1 1 23 GLU HG2  H  8.336 22.592   1.006 1.00 . A A . 199 GLU HG2  1 1 
       11  7355 1 1 23 GLU HG3  H  6.984 21.807   1.821 1.00 . A A . 199 GLU HG3  1 1 
       11  7356 1 1 23 GLU N    N  8.033 18.876  -0.765 1.00 . A A . 199 GLU N    1 1 
       11  7357 1 1 23 GLU O    O  7.519 22.424  -1.175 1.00 . A A . 199 GLU O    1 1 
       11  7358 1 1 23 GLU OE1  O  9.638 21.211   3.316 1.00 . A A . 199 GLU OE1  1 1 
       11  7359 1 1 23 GLU OE2  O  8.381 22.911   3.728 1.00 . A A . 199 GLU OE2  1 1 
       11  7360 1 1 24 GLY C    C 10.644 22.652  -2.921 1.00 . A A . 200 GLY C    1 1 
       11  7361 1 1 24 GLY CA   C  9.294 22.003  -3.247 1.00 . A A . 200 GLY CA   1 1 
       11  7362 1 1 24 GLY H    H  9.301 20.114  -2.258 1.00 . A A . 200 GLY H    1 1 
       11  7363 1 1 24 GLY HA2  H  9.357 21.517  -4.219 1.00 . A A . 200 GLY HA2  1 1 
       11  7364 1 1 24 GLY HA3  H  8.534 22.781  -3.301 1.00 . A A . 200 GLY HA3  1 1 
       11  7365 1 1 24 GLY N    N  8.914 21.014  -2.226 1.00 . A A . 200 GLY N    1 1 
       11  7366 1 1 24 GLY O    O 11.119 23.500  -3.676 1.00 . A A . 200 GLY O    1 1 
       11  7367 1 1 25 GLU C    C 13.687 22.090  -2.113 1.00 . A A . 201 GLU C    1 1 
       11  7368 1 1 25 GLU CA   C 12.552 22.843  -1.420 1.00 . A A . 201 GLU CA   1 1 
       11  7369 1 1 25 GLU CB   C 12.728 22.752   0.103 1.00 . A A . 201 GLU CB   1 1 
       11  7370 1 1 25 GLU CD   C 14.194 23.370   2.038 1.00 . A A . 201 GLU CD   1 1 
       11  7371 1 1 25 GLU CG   C 14.036 23.429   0.523 1.00 . A A . 201 GLU CG   1 1 
       11  7372 1 1 25 GLU H    H 10.849 21.585  -1.210 1.00 . A A . 201 GLU H    1 1 
       11  7373 1 1 25 GLU HA   H 12.585 23.885  -1.718 1.00 . A A . 201 GLU HA   1 1 
       11  7374 1 1 25 GLU HB2  H 11.899 23.247   0.589 1.00 . A A . 201 GLU HB2  1 1 
       11  7375 1 1 25 GLU HB3  H 12.750 21.714   0.398 1.00 . A A . 201 GLU HB3  1 1 
       11  7376 1 1 25 GLU HG2  H 14.869 22.925   0.057 1.00 . A A . 201 GLU HG2  1 1 
       11  7377 1 1 25 GLU HG3  H 14.019 24.462   0.209 1.00 . A A . 201 GLU HG3  1 1 
       11  7378 1 1 25 GLU N    N 11.261 22.265  -1.797 1.00 . A A . 201 GLU N    1 1 
       11  7379 1 1 25 GLU O    O 13.838 20.885  -1.929 1.00 . A A . 201 GLU O    1 1 
       11  7380 1 1 25 GLU OE1  O 13.430 22.657   2.668 1.00 . A A . 201 GLU OE1  1 1 
       11  7381 1 1 25 GLU OE2  O 15.087 24.028   2.545 1.00 . A A . 201 GLU OE2  1 1 
       11  7382 1 1 26 ILE C    C 16.663 21.749  -2.651 1.00 . A A . 202 ILE C    1 1 
       11  7383 1 1 26 ILE CA   C 15.577 22.160  -3.636 1.00 . A A . 202 ILE CA   1 1 
       11  7384 1 1 26 ILE CB   C 16.092 23.096  -4.775 1.00 . A A . 202 ILE CB   1 1 
       11  7385 1 1 26 ILE CD1  C 16.207 23.206  -7.301 1.00 . A A . 202 ILE CD1  1 1 
       11  7386 1 1 26 ILE CG1  C 16.368 22.295  -6.083 1.00 . A A . 202 ILE CG1  1 1 
       11  7387 1 1 26 ILE CG2  C 17.381 23.823  -4.354 1.00 . A A . 202 ILE CG2  1 1 
       11  7388 1 1 26 ILE H    H 14.300 23.751  -3.052 1.00 . A A . 202 ILE H    1 1 
       11  7389 1 1 26 ILE HA   H 15.211 21.254  -4.061 1.00 . A A . 202 ILE HA   1 1 
       11  7390 1 1 26 ILE HB   H 15.330 23.839  -4.971 1.00 . A A . 202 ILE HB   1 1 
       11  7391 1 1 26 ILE HD11 H 16.543 22.681  -8.183 1.00 . A A . 202 ILE HD11 1 1 
       11  7392 1 1 26 ILE HD12 H 16.790 24.103  -7.166 1.00 . A A . 202 ILE HD12 1 1 
       11  7393 1 1 26 ILE HD13 H 15.164 23.464  -7.412 1.00 . A A . 202 ILE HD13 1 1 
       11  7394 1 1 26 ILE HG12 H 17.373 21.905  -6.068 1.00 . A A . 202 ILE HG12 1 1 
       11  7395 1 1 26 ILE HG13 H 15.668 21.479  -6.177 1.00 . A A . 202 ILE HG13 1 1 
       11  7396 1 1 26 ILE HG21 H 17.262 24.231  -3.362 1.00 . A A . 202 ILE HG21 1 1 
       11  7397 1 1 26 ILE HG22 H 17.586 24.623  -5.050 1.00 . A A . 202 ILE HG22 1 1 
       11  7398 1 1 26 ILE HG23 H 18.204 23.123  -4.357 1.00 . A A . 202 ILE HG23 1 1 
       11  7399 1 1 26 ILE N    N 14.474 22.798  -2.923 1.00 . A A . 202 ILE N    1 1 
       11  7400 1 1 26 ILE O    O 17.050 22.512  -1.764 1.00 . A A . 202 ILE O    1 1 
       11  7401 1 1 27 TYR C    C 18.834 18.779  -2.656 1.00 . A A . 203 TYR C    1 1 
       11  7402 1 1 27 TYR CA   C 18.139 19.948  -1.940 1.00 . A A . 203 TYR CA   1 1 
       11  7403 1 1 27 TYR CB   C 17.508 19.538  -0.586 1.00 . A A . 203 TYR CB   1 1 
       11  7404 1 1 27 TYR CD1  C 15.572 18.095  -1.395 1.00 . A A . 203 TYR CD1  1 1 
       11  7405 1 1 27 TYR CD2  C 17.275 17.095   0.011 1.00 . A A . 203 TYR CD2  1 1 
       11  7406 1 1 27 TYR CE1  C 14.895 16.872  -1.448 1.00 . A A . 203 TYR CE1  1 1 
       11  7407 1 1 27 TYR CE2  C 16.599 15.873  -0.038 1.00 . A A . 203 TYR CE2  1 1 
       11  7408 1 1 27 TYR CG   C 16.770 18.209  -0.668 1.00 . A A . 203 TYR CG   1 1 
       11  7409 1 1 27 TYR CZ   C 15.412 15.757  -0.772 1.00 . A A . 203 TYR CZ   1 1 
       11  7410 1 1 27 TYR H    H 16.758 19.963  -3.548 1.00 . A A . 203 TYR H    1 1 
       11  7411 1 1 27 TYR HA   H 18.880 20.717  -1.751 1.00 . A A . 203 TYR HA   1 1 
       11  7412 1 1 27 TYR HB2  H 18.289 19.463   0.155 1.00 . A A . 203 TYR HB2  1 1 
       11  7413 1 1 27 TYR HB3  H 16.814 20.308  -0.278 1.00 . A A . 203 TYR HB3  1 1 
       11  7414 1 1 27 TYR HD1  H 15.164 18.945  -1.903 1.00 . A A . 203 TYR HD1  1 1 
       11  7415 1 1 27 TYR HD2  H 18.193 17.177   0.570 1.00 . A A . 203 TYR HD2  1 1 
       11  7416 1 1 27 TYR HE1  H 13.977 16.789  -2.025 1.00 . A A . 203 TYR HE1  1 1 
       11  7417 1 1 27 TYR HE2  H 16.994 15.022   0.499 1.00 . A A . 203 TYR HE2  1 1 
       11  7418 1 1 27 TYR HH   H 15.186 13.991  -1.463 1.00 . A A . 203 TYR HH   1 1 
       11  7419 1 1 27 TYR N    N 17.121 20.512  -2.814 1.00 . A A . 203 TYR N    1 1 
       11  7420 1 1 27 TYR O    O 18.383 18.349  -3.717 1.00 . A A . 203 TYR O    1 1 
       11  7421 1 1 27 TYR OH   O 14.746 14.548  -0.817 1.00 . A A . 203 TYR OH   1 1 
       11  7422 1 1 28 TYR C    C 20.398 15.868  -2.112 1.00 . A A . 204 TYR C    1 1 
       11  7423 1 1 28 TYR CA   C 20.728 17.226  -2.758 1.00 . A A . 204 TYR CA   1 1 
       11  7424 1 1 28 TYR CB   C 22.231 17.563  -2.620 1.00 . A A . 204 TYR CB   1 1 
       11  7425 1 1 28 TYR CD1  C 21.918 19.615  -4.121 1.00 . A A . 204 TYR CD1  1 1 
       11  7426 1 1 28 TYR CD2  C 23.888 18.223  -4.418 1.00 . A A . 204 TYR CD2  1 1 
       11  7427 1 1 28 TYR CE1  C 22.355 20.452  -5.148 1.00 . A A . 204 TYR CE1  1 1 
       11  7428 1 1 28 TYR CE2  C 24.321 19.068  -5.449 1.00 . A A . 204 TYR CE2  1 1 
       11  7429 1 1 28 TYR CG   C 22.684 18.488  -3.748 1.00 . A A . 204 TYR CG   1 1 
       11  7430 1 1 28 TYR CZ   C 23.552 20.180  -5.812 1.00 . A A . 204 TYR CZ   1 1 
       11  7431 1 1 28 TYR H    H 20.299 18.700  -1.283 1.00 . A A . 204 TYR H    1 1 
       11  7432 1 1 28 TYR HA   H 20.470 17.180  -3.809 1.00 . A A . 204 TYR HA   1 1 
       11  7433 1 1 28 TYR HB2  H 22.393 18.064  -1.677 1.00 . A A . 204 TYR HB2  1 1 
       11  7434 1 1 28 TYR HB3  H 22.820 16.657  -2.637 1.00 . A A . 204 TYR HB3  1 1 
       11  7435 1 1 28 TYR HD1  H 20.989 19.840  -3.627 1.00 . A A . 204 TYR HD1  1 1 
       11  7436 1 1 28 TYR HD2  H 24.484 17.365  -4.144 1.00 . A A . 204 TYR HD2  1 1 
       11  7437 1 1 28 TYR HE1  H 21.766 21.314  -5.424 1.00 . A A . 204 TYR HE1  1 1 
       11  7438 1 1 28 TYR HE2  H 25.249 18.862  -5.960 1.00 . A A . 204 TYR HE2  1 1 
       11  7439 1 1 28 TYR HH   H 23.275 21.042  -7.492 1.00 . A A . 204 TYR HH   1 1 
       11  7440 1 1 28 TYR N    N 19.958 18.303  -2.115 1.00 . A A . 204 TYR N    1 1 
       11  7441 1 1 28 TYR O    O 20.165 15.800  -0.906 1.00 . A A . 204 TYR O    1 1 
       11  7442 1 1 28 TYR OH   O 23.972 21.009  -6.833 1.00 . A A . 204 TYR OH   1 1 
       11  7443 1 1 29 ILE C    C 21.205 12.520  -2.434 1.00 . A A . 205 ILE C    1 1 
       11  7444 1 1 29 ILE CA   C 20.003 13.453  -2.400 1.00 . A A . 205 ILE CA   1 1 
       11  7445 1 1 29 ILE CB   C 18.909 12.798  -3.266 1.00 . A A . 205 ILE CB   1 1 
       11  7446 1 1 29 ILE CD1  C 16.722 13.175  -4.445 1.00 . A A . 205 ILE CD1  1 1 
       11  7447 1 1 29 ILE CG1  C 17.684 13.717  -3.381 1.00 . A A . 205 ILE CG1  1 1 
       11  7448 1 1 29 ILE CG2  C 18.486 11.479  -2.615 1.00 . A A . 205 ILE CG2  1 1 
       11  7449 1 1 29 ILE H    H 20.514 14.890  -3.883 1.00 . A A . 205 ILE H    1 1 
       11  7450 1 1 29 ILE HA   H 19.656 13.535  -1.379 1.00 . A A . 205 ILE HA   1 1 
       11  7451 1 1 29 ILE HB   H 19.310 12.587  -4.256 1.00 . A A . 205 ILE HB   1 1 
       11  7452 1 1 29 ILE HD11 H 15.733 13.572  -4.267 1.00 . A A . 205 ILE HD11 1 1 
       11  7453 1 1 29 ILE HD12 H 16.686 12.097  -4.393 1.00 . A A . 205 ILE HD12 1 1 
       11  7454 1 1 29 ILE HD13 H 17.058 13.478  -5.425 1.00 . A A . 205 ILE HD13 1 1 
       11  7455 1 1 29 ILE HG12 H 17.168 13.752  -2.438 1.00 . A A . 205 ILE HG12 1 1 
       11  7456 1 1 29 ILE HG13 H 18.001 14.713  -3.659 1.00 . A A . 205 ILE HG13 1 1 
       11  7457 1 1 29 ILE HG21 H 17.582 11.118  -3.081 1.00 . A A . 205 ILE HG21 1 1 
       11  7458 1 1 29 ILE HG22 H 18.310 11.638  -1.563 1.00 . A A . 205 ILE HG22 1 1 
       11  7459 1 1 29 ILE HG23 H 19.272 10.749  -2.740 1.00 . A A . 205 ILE HG23 1 1 
       11  7460 1 1 29 ILE N    N 20.345 14.788  -2.922 1.00 . A A . 205 ILE N    1 1 
       11  7461 1 1 29 ILE O    O 21.850 12.359  -3.469 1.00 . A A . 205 ILE O    1 1 
       11  7462 1 1 30 ASN C    C 21.965  9.487  -1.278 1.00 . A A . 206 ASN C    1 1 
       11  7463 1 1 30 ASN CA   C 22.557 10.890  -1.216 1.00 . A A . 206 ASN CA   1 1 
       11  7464 1 1 30 ASN CB   C 23.345 11.059   0.095 1.00 . A A . 206 ASN CB   1 1 
       11  7465 1 1 30 ASN CG   C 24.640 10.259   0.016 1.00 . A A . 206 ASN CG   1 1 
       11  7466 1 1 30 ASN H    H 20.879 12.005  -0.528 1.00 . A A . 206 ASN H    1 1 
       11  7467 1 1 30 ASN HA   H 23.233 11.032  -2.050 1.00 . A A . 206 ASN HA   1 1 
       11  7468 1 1 30 ASN HB2  H 23.582 12.102   0.238 1.00 . A A . 206 ASN HB2  1 1 
       11  7469 1 1 30 ASN HB3  H 22.757 10.703   0.929 1.00 . A A . 206 ASN HB3  1 1 
       11  7470 1 1 30 ASN HD21 H 24.624  9.762   1.938 1.00 . A A . 206 ASN HD21 1 1 
       11  7471 1 1 30 ASN HD22 H 25.937  9.165   1.044 1.00 . A A . 206 ASN HD22 1 1 
       11  7472 1 1 30 ASN N    N 21.464 11.864  -1.304 1.00 . A A . 206 ASN N    1 1 
       11  7473 1 1 30 ASN ND2  N 25.105  9.680   1.088 1.00 . A A . 206 ASN ND2  1 1 
       11  7474 1 1 30 ASN O    O 21.447  8.984  -0.282 1.00 . A A . 206 ASN O    1 1 
       11  7475 1 1 30 ASN OD1  O 25.243 10.161  -1.053 1.00 . A A . 206 ASN OD1  1 1 
       11  7476 1 1 31 HIS C    C 22.500  6.462  -2.167 1.00 . A A . 207 HIS C    1 1 
       11  7477 1 1 31 HIS CA   C 21.475  7.503  -2.593 1.00 . A A . 207 HIS CA   1 1 
       11  7478 1 1 31 HIS CB   C 21.040  7.249  -4.041 1.00 . A A . 207 HIS CB   1 1 
       11  7479 1 1 31 HIS CD2  C 19.877  9.382  -5.036 1.00 . A A . 207 HIS CD2  1 1 
       11  7480 1 1 31 HIS CE1  C 17.829  8.906  -4.508 1.00 . A A . 207 HIS CE1  1 1 
       11  7481 1 1 31 HIS CG   C 19.904  8.170  -4.390 1.00 . A A . 207 HIS CG   1 1 
       11  7482 1 1 31 HIS H    H 22.452  9.287  -3.221 1.00 . A A . 207 HIS H    1 1 
       11  7483 1 1 31 HIS HA   H 20.605  7.412  -1.958 1.00 . A A . 207 HIS HA   1 1 
       11  7484 1 1 31 HIS HB2  H 21.864  7.432  -4.704 1.00 . A A . 207 HIS HB2  1 1 
       11  7485 1 1 31 HIS HB3  H 20.716  6.224  -4.144 1.00 . A A . 207 HIS HB3  1 1 
       11  7486 1 1 31 HIS HD2  H 20.739  9.895  -5.433 1.00 . A A . 207 HIS HD2  1 1 
       11  7487 1 1 31 HIS HE1  H 16.757  8.960  -4.394 1.00 . A A . 207 HIS HE1  1 1 
       11  7488 1 1 31 HIS HE2  H 18.252 10.682  -5.507 1.00 . A A . 207 HIS HE2  1 1 
       11  7489 1 1 31 HIS N    N 22.031  8.849  -2.449 1.00 . A A . 207 HIS N    1 1 
       11  7490 1 1 31 HIS ND1  N 18.587  7.885  -4.064 1.00 . A A . 207 HIS ND1  1 1 
       11  7491 1 1 31 HIS NE2  N 18.567  9.845  -5.108 1.00 . A A . 207 HIS NE2  1 1 
       11  7492 1 1 31 HIS O    O 22.331  5.268  -2.414 1.00 . A A . 207 HIS O    1 1 
       11  7493 1 1 32 LYS C    C 24.259  5.456   0.318 1.00 . A A . 208 LYS C    1 1 
       11  7494 1 1 32 LYS CA   C 24.619  6.026  -1.049 1.00 . A A . 208 LYS CA   1 1 
       11  7495 1 1 32 LYS CB   C 25.955  6.774  -0.949 1.00 . A A . 208 LYS CB   1 1 
       11  7496 1 1 32 LYS CD   C 27.820  7.861  -2.179 1.00 . A A . 208 LYS CD   1 1 
       11  7497 1 1 32 LYS CE   C 28.403  8.218  -3.548 1.00 . A A . 208 LYS CE   1 1 
       11  7498 1 1 32 LYS CG   C 26.499  7.103  -2.343 1.00 . A A . 208 LYS CG   1 1 
       11  7499 1 1 32 LYS H    H 23.640  7.888  -1.344 1.00 . A A . 208 LYS H    1 1 
       11  7500 1 1 32 LYS HA   H 24.729  5.211  -1.750 1.00 . A A . 208 LYS HA   1 1 
       11  7501 1 1 32 LYS HB2  H 25.811  7.691  -0.397 1.00 . A A . 208 LYS HB2  1 1 
       11  7502 1 1 32 LYS HB3  H 26.672  6.156  -0.428 1.00 . A A . 208 LYS HB3  1 1 
       11  7503 1 1 32 LYS HD2  H 27.645  8.768  -1.621 1.00 . A A . 208 LYS HD2  1 1 
       11  7504 1 1 32 LYS HD3  H 28.520  7.240  -1.643 1.00 . A A . 208 LYS HD3  1 1 
       11  7505 1 1 32 LYS HE2  H 28.600  7.314  -4.105 1.00 . A A . 208 LYS HE2  1 1 
       11  7506 1 1 32 LYS HE3  H 27.702  8.832  -4.092 1.00 . A A . 208 LYS HE3  1 1 
       11  7507 1 1 32 LYS HG2  H 26.672  6.185  -2.889 1.00 . A A . 208 LYS HG2  1 1 
       11  7508 1 1 32 LYS HG3  H 25.796  7.719  -2.880 1.00 . A A . 208 LYS HG3  1 1 
       11  7509 1 1 32 LYS HZ1  H 30.479  8.313  -3.405 1.00 . A A . 208 LYS HZ1  1 1 
       11  7510 1 1 32 LYS HZ2  H 29.664  9.433  -2.423 1.00 . A A . 208 LYS HZ2  1 1 
       11  7511 1 1 32 LYS HZ3  H 29.768  9.688  -4.100 1.00 . A A . 208 LYS HZ3  1 1 
       11  7512 1 1 32 LYS N    N 23.566  6.925  -1.517 1.00 . A A . 208 LYS N    1 1 
       11  7513 1 1 32 LYS NZ   N 29.675  8.970  -3.355 1.00 . A A . 208 LYS NZ   1 1 
       11  7514 1 1 32 LYS O    O 24.859  4.483   0.773 1.00 . A A . 208 LYS O    1 1 
       11  7515 1 1 33 ASN C    C 21.390  6.039   2.535 1.00 . A A . 209 ASN C    1 1 
       11  7516 1 1 33 ASN CA   C 22.837  5.619   2.291 1.00 . A A . 209 ASN CA   1 1 
       11  7517 1 1 33 ASN CB   C 23.740  6.207   3.381 1.00 . A A . 209 ASN CB   1 1 
       11  7518 1 1 33 ASN CG   C 25.179  5.732   3.171 1.00 . A A . 209 ASN CG   1 1 
       11  7519 1 1 33 ASN H    H 22.836  6.847   0.557 1.00 . A A . 209 ASN H    1 1 
       11  7520 1 1 33 ASN HA   H 22.899  4.541   2.333 1.00 . A A . 209 ASN HA   1 1 
       11  7521 1 1 33 ASN HB2  H 23.696  7.286   3.354 1.00 . A A . 209 ASN HB2  1 1 
       11  7522 1 1 33 ASN HB3  H 23.391  5.864   4.345 1.00 . A A . 209 ASN HB3  1 1 
       11  7523 1 1 33 ASN HD21 H 25.614  7.079   1.764 1.00 . A A . 209 ASN HD21 1 1 
       11  7524 1 1 33 ASN HD22 H 26.874  6.022   2.172 1.00 . A A . 209 ASN HD22 1 1 
       11  7525 1 1 33 ASN N    N 23.275  6.073   0.971 1.00 . A A . 209 ASN N    1 1 
       11  7526 1 1 33 ASN ND2  N 25.951  6.328   2.296 1.00 . A A . 209 ASN ND2  1 1 
       11  7527 1 1 33 ASN O    O 20.867  5.901   3.641 1.00 . A A . 209 ASN O    1 1 
       11  7528 1 1 33 ASN OD1  O 25.611  4.779   3.818 1.00 . A A . 209 ASN OD1  1 1 
       11  7529 1 1 34 LYS C    C 19.214  8.078   2.640 1.00 . A A . 210 LYS C    1 1 
       11  7530 1 1 34 LYS CA   C 19.359  6.978   1.586 1.00 . A A . 210 LYS CA   1 1 
       11  7531 1 1 34 LYS CB   C 18.468  5.765   1.939 1.00 . A A . 210 LYS CB   1 1 
       11  7532 1 1 34 LYS CD   C 16.383  7.153   1.684 1.00 . A A . 210 LYS CD   1 1 
       11  7533 1 1 34 LYS CE   C 14.987  7.178   1.061 1.00 . A A . 210 LYS CE   1 1 
       11  7534 1 1 34 LYS CG   C 17.095  5.864   1.258 1.00 . A A . 210 LYS CG   1 1 
       11  7535 1 1 34 LYS H    H 21.214  6.618   0.629 1.00 . A A . 210 LYS H    1 1 
       11  7536 1 1 34 LYS HA   H 19.060  7.381   0.630 1.00 . A A . 210 LYS HA   1 1 
       11  7537 1 1 34 LYS HB2  H 18.958  4.864   1.599 1.00 . A A . 210 LYS HB2  1 1 
       11  7538 1 1 34 LYS HB3  H 18.330  5.704   3.008 1.00 . A A . 210 LYS HB3  1 1 
       11  7539 1 1 34 LYS HD2  H 16.302  7.182   2.761 1.00 . A A . 210 LYS HD2  1 1 
       11  7540 1 1 34 LYS HD3  H 16.942  8.010   1.340 1.00 . A A . 210 LYS HD3  1 1 
       11  7541 1 1 34 LYS HE2  H 15.071  7.170  -0.015 1.00 . A A . 210 LYS HE2  1 1 
       11  7542 1 1 34 LYS HE3  H 14.437  6.306   1.385 1.00 . A A . 210 LYS HE3  1 1 
       11  7543 1 1 34 LYS HG2  H 17.218  5.852   0.186 1.00 . A A . 210 LYS HG2  1 1 
       11  7544 1 1 34 LYS HG3  H 16.494  5.016   1.553 1.00 . A A . 210 LYS HG3  1 1 
       11  7545 1 1 34 LYS HZ1  H 14.101  8.370   2.521 1.00 . A A . 210 LYS HZ1  1 1 
       11  7546 1 1 34 LYS HZ2  H 13.355  8.470   0.995 1.00 . A A . 210 LYS HZ2  1 1 
       11  7547 1 1 34 LYS HZ3  H 14.840  9.247   1.274 1.00 . A A . 210 LYS HZ3  1 1 
       11  7548 1 1 34 LYS N    N 20.746  6.544   1.487 1.00 . A A . 210 LYS N    1 1 
       11  7549 1 1 34 LYS NZ   N 14.267  8.410   1.495 1.00 . A A . 210 LYS NZ   1 1 
       11  7550 1 1 34 LYS O    O 18.430  7.958   3.582 1.00 . A A . 210 LYS O    1 1 
       11  7551 1 1 35 THR C    C 19.809 11.598   2.624 1.00 . A A . 211 THR C    1 1 
       11  7552 1 1 35 THR CA   C 19.944 10.287   3.392 1.00 . A A . 211 THR CA   1 1 
       11  7553 1 1 35 THR CB   C 21.226 10.324   4.231 1.00 . A A . 211 THR CB   1 1 
       11  7554 1 1 35 THR CG2  C 21.457  8.966   4.903 1.00 . A A . 211 THR CG2  1 1 
       11  7555 1 1 35 THR H    H 20.578  9.194   1.690 1.00 . A A . 211 THR H    1 1 
       11  7556 1 1 35 THR HA   H 19.095 10.187   4.055 1.00 . A A . 211 THR HA   1 1 
       11  7557 1 1 35 THR HB   H 21.134 11.082   4.993 1.00 . A A . 211 THR HB   1 1 
       11  7558 1 1 35 THR HG1  H 22.471  9.882   2.806 1.00 . A A . 211 THR HG1  1 1 
       11  7559 1 1 35 THR HG21 H 20.741  8.831   5.700 1.00 . A A . 211 THR HG21 1 1 
       11  7560 1 1 35 THR HG22 H 22.458  8.937   5.311 1.00 . A A . 211 THR HG22 1 1 
       11  7561 1 1 35 THR HG23 H 21.343  8.174   4.178 1.00 . A A . 211 THR HG23 1 1 
       11  7562 1 1 35 THR N    N 19.979  9.155   2.464 1.00 . A A . 211 THR N    1 1 
       11  7563 1 1 35 THR O    O 20.000 11.642   1.409 1.00 . A A . 211 THR O    1 1 
       11  7564 1 1 35 THR OG1  O 22.331 10.628   3.393 1.00 . A A . 211 THR OG1  1 1 
       11  7565 1 1 36 THR C    C 20.482 14.896   3.128 1.00 . A A . 212 THR C    1 1 
       11  7566 1 1 36 THR CA   C 19.307 13.993   2.740 1.00 . A A . 212 THR CA   1 1 
       11  7567 1 1 36 THR CB   C 17.990 14.600   3.235 1.00 . A A . 212 THR CB   1 1 
       11  7568 1 1 36 THR CG2  C 16.855 13.607   2.977 1.00 . A A . 212 THR CG2  1 1 
       11  7569 1 1 36 THR H    H 19.335 12.561   4.316 1.00 . A A . 212 THR H    1 1 
       11  7570 1 1 36 THR HA   H 19.265 13.898   1.659 1.00 . A A . 212 THR HA   1 1 
       11  7571 1 1 36 THR HB   H 17.785 15.515   2.706 1.00 . A A . 212 THR HB   1 1 
       11  7572 1 1 36 THR HG1  H 18.922 15.282   4.803 1.00 . A A . 212 THR HG1  1 1 
       11  7573 1 1 36 THR HG21 H 16.910 12.805   3.700 1.00 . A A . 212 THR HG21 1 1 
       11  7574 1 1 36 THR HG22 H 16.950 13.199   1.982 1.00 . A A . 212 THR HG22 1 1 
       11  7575 1 1 36 THR HG23 H 15.905 14.113   3.066 1.00 . A A . 212 THR HG23 1 1 
       11  7576 1 1 36 THR N    N 19.475 12.666   3.346 1.00 . A A . 212 THR N    1 1 
       11  7577 1 1 36 THR O    O 20.960 14.838   4.260 1.00 . A A . 212 THR O    1 1 
       11  7578 1 1 36 THR OG1  O 18.078 14.859   4.629 1.00 . A A . 212 THR OG1  1 1 
       11  7579 1 1 37 SER C    C 21.941 17.963   1.804 1.00 . A A . 213 SER C    1 1 
       11  7580 1 1 37 SER CA   C 22.118 16.593   2.477 1.00 . A A . 213 SER CA   1 1 
       11  7581 1 1 37 SER CB   C 23.399 15.935   1.951 1.00 . A A . 213 SER CB   1 1 
       11  7582 1 1 37 SER H    H 20.572 15.717   1.281 1.00 . A A . 213 SER H    1 1 
       11  7583 1 1 37 SER HA   H 22.213 16.721   3.550 1.00 . A A . 213 SER HA   1 1 
       11  7584 1 1 37 SER HB2  H 24.255 16.309   2.489 1.00 . A A . 213 SER HB2  1 1 
       11  7585 1 1 37 SER HB3  H 23.335 14.863   2.088 1.00 . A A . 213 SER HB3  1 1 
       11  7586 1 1 37 SER HG   H 23.071 15.573   0.069 1.00 . A A . 213 SER HG   1 1 
       11  7587 1 1 37 SER N    N 20.972 15.714   2.185 1.00 . A A . 213 SER N    1 1 
       11  7588 1 1 37 SER O    O 21.754 18.033   0.590 1.00 . A A . 213 SER O    1 1 
       11  7589 1 1 37 SER OG   O 23.544 16.241   0.570 1.00 . A A . 213 SER OG   1 1 
       11  7590 1 1 38 TRP C    C 23.176 20.878   1.387 1.00 . A A . 214 TRP C    1 1 
       11  7591 1 1 38 TRP CA   C 21.862 20.399   2.001 1.00 . A A . 214 TRP CA   1 1 
       11  7592 1 1 38 TRP CB   C 21.392 21.416   3.052 1.00 . A A . 214 TRP CB   1 1 
       11  7593 1 1 38 TRP CD1  C 20.554 20.108   5.074 1.00 . A A . 214 TRP CD1  1 1 
       11  7594 1 1 38 TRP CD2  C 18.874 20.760   3.710 1.00 . A A . 214 TRP CD2  1 1 
       11  7595 1 1 38 TRP CE2  C 18.283 20.058   4.789 1.00 . A A . 214 TRP CE2  1 1 
       11  7596 1 1 38 TRP CE3  C 18.013 21.270   2.708 1.00 . A A . 214 TRP CE3  1 1 
       11  7597 1 1 38 TRP CG   C 20.328 20.789   3.916 1.00 . A A . 214 TRP CG   1 1 
       11  7598 1 1 38 TRP CH2  C 16.073 20.381   3.878 1.00 . A A . 214 TRP CH2  1 1 
       11  7599 1 1 38 TRP CZ2  C 16.903 19.872   4.877 1.00 . A A . 214 TRP CZ2  1 1 
       11  7600 1 1 38 TRP CZ3  C 16.626 21.078   2.797 1.00 . A A . 214 TRP CZ3  1 1 
       11  7601 1 1 38 TRP H    H 22.170 18.962   3.544 1.00 . A A . 214 TRP H    1 1 
       11  7602 1 1 38 TRP HA   H 21.119 20.353   1.220 1.00 . A A . 214 TRP HA   1 1 
       11  7603 1 1 38 TRP HB2  H 22.230 21.744   3.656 1.00 . A A . 214 TRP HB2  1 1 
       11  7604 1 1 38 TRP HB3  H 20.979 22.275   2.546 1.00 . A A . 214 TRP HB3  1 1 
       11  7605 1 1 38 TRP HD1  H 21.518 19.926   5.529 1.00 . A A . 214 TRP HD1  1 1 
       11  7606 1 1 38 TRP HE1  H 19.229 19.182   6.420 1.00 . A A . 214 TRP HE1  1 1 
       11  7607 1 1 38 TRP HE3  H 18.416 21.808   1.868 1.00 . A A . 214 TRP HE3  1 1 
       11  7608 1 1 38 TRP HH2  H 15.004 20.237   3.937 1.00 . A A . 214 TRP HH2  1 1 
       11  7609 1 1 38 TRP HZ2  H 16.481 19.335   5.713 1.00 . A A . 214 TRP HZ2  1 1 
       11  7610 1 1 38 TRP HZ3  H 15.981 21.472   2.024 1.00 . A A . 214 TRP HZ3  1 1 
       11  7611 1 1 38 TRP N    N 22.013 19.056   2.582 1.00 . A A . 214 TRP N    1 1 
       11  7612 1 1 38 TRP NE1  N 19.342 19.687   5.588 1.00 . A A . 214 TRP NE1  1 1 
       11  7613 1 1 38 TRP O    O 23.250 21.991   0.868 1.00 . A A . 214 TRP O    1 1 
       11  7614 1 1 39 LEU C    C 25.381 21.229  -0.379 1.00 . A A . 215 LEU C    1 1 
       11  7615 1 1 39 LEU CA   C 25.528 20.412   0.911 1.00 . A A . 215 LEU CA   1 1 
       11  7616 1 1 39 LEU CB   C 26.415 19.157   0.667 1.00 . A A . 215 LEU CB   1 1 
       11  7617 1 1 39 LEU CD1  C 26.219 18.601  -1.844 1.00 . A A . 215 LEU CD1  1 1 
       11  7618 1 1 39 LEU CD2  C 26.383 16.765  -0.156 1.00 . A A . 215 LEU CD2  1 1 
       11  7619 1 1 39 LEU CG   C 25.829 18.184  -0.408 1.00 . A A . 215 LEU CG   1 1 
       11  7620 1 1 39 LEU H    H 24.095 19.175   1.899 1.00 . A A . 215 LEU H    1 1 
       11  7621 1 1 39 LEU HA   H 26.024 21.031   1.649 1.00 . A A . 215 LEU HA   1 1 
       11  7622 1 1 39 LEU HB2  H 27.395 19.482   0.357 1.00 . A A . 215 LEU HB2  1 1 
       11  7623 1 1 39 LEU HB3  H 26.514 18.624   1.604 1.00 . A A . 215 LEU HB3  1 1 
       11  7624 1 1 39 LEU HD11 H 27.227 18.984  -1.862 1.00 . A A . 215 LEU HD11 1 1 
       11  7625 1 1 39 LEU HD12 H 25.538 19.347  -2.201 1.00 . A A . 215 LEU HD12 1 1 
       11  7626 1 1 39 LEU HD13 H 26.154 17.739  -2.498 1.00 . A A . 215 LEU HD13 1 1 
       11  7627 1 1 39 LEU HD21 H 26.161 16.136  -1.005 1.00 . A A . 215 LEU HD21 1 1 
       11  7628 1 1 39 LEU HD22 H 25.931 16.343   0.729 1.00 . A A . 215 LEU HD22 1 1 
       11  7629 1 1 39 LEU HD23 H 27.454 16.817  -0.022 1.00 . A A . 215 LEU HD23 1 1 
       11  7630 1 1 39 LEU HG   H 24.754 18.160  -0.331 1.00 . A A . 215 LEU HG   1 1 
       11  7631 1 1 39 LEU N    N 24.212 20.040   1.456 1.00 . A A . 215 LEU N    1 1 
       11  7632 1 1 39 LEU O    O 24.450 21.016  -1.153 1.00 . A A . 215 LEU O    1 1 
       11  7633 1 1 40 ASP C    C 26.521 22.231  -3.031 1.00 . A A . 216 ASP C    1 1 
       11  7634 1 1 40 ASP CA   C 26.229 23.053  -1.766 1.00 . A A . 216 ASP CA   1 1 
       11  7635 1 1 40 ASP CB   C 27.232 24.213  -1.629 1.00 . A A . 216 ASP CB   1 1 
       11  7636 1 1 40 ASP CG   C 27.401 24.584  -0.158 1.00 . A A . 216 ASP CG   1 1 
       11  7637 1 1 40 ASP H    H 26.996 22.351   0.083 1.00 . A A . 216 ASP H    1 1 
       11  7638 1 1 40 ASP HA   H 25.230 23.455  -1.830 1.00 . A A . 216 ASP HA   1 1 
       11  7639 1 1 40 ASP HB2  H 28.191 23.920  -2.032 1.00 . A A . 216 ASP HB2  1 1 
       11  7640 1 1 40 ASP HB3  H 26.863 25.071  -2.167 1.00 . A A . 216 ASP HB3  1 1 
       11  7641 1 1 40 ASP N    N 26.291 22.197  -0.582 1.00 . A A . 216 ASP N    1 1 
       11  7642 1 1 40 ASP O    O 26.881 21.063  -2.931 1.00 . A A . 216 ASP O    1 1 
       11  7643 1 1 40 ASP OD1  O 27.892 23.752   0.589 1.00 . A A . 216 ASP OD1  1 1 
       11  7644 1 1 40 ASP OD2  O 27.038 25.692   0.199 1.00 . A A . 216 ASP OD2  1 1 
       11  7645 1 1 41 PRO C    C 28.037 21.528  -5.623 1.00 . A A . 217 PRO C    1 1 
       11  7646 1 1 41 PRO CA   C 26.607 22.053  -5.490 1.00 . A A . 217 PRO CA   1 1 
       11  7647 1 1 41 PRO CB   C 26.278 23.086  -6.588 1.00 . A A . 217 PRO CB   1 1 
       11  7648 1 1 41 PRO CD   C 25.958 24.190  -4.483 1.00 . A A . 217 PRO CD   1 1 
       11  7649 1 1 41 PRO CG   C 25.433 24.113  -5.908 1.00 . A A . 217 PRO CG   1 1 
       11  7650 1 1 41 PRO HA   H 25.916 21.232  -5.559 1.00 . A A . 217 PRO HA   1 1 
       11  7651 1 1 41 PRO HB2  H 27.188 23.540  -6.966 1.00 . A A . 217 PRO HB2  1 1 
       11  7652 1 1 41 PRO HB3  H 25.727 22.625  -7.395 1.00 . A A . 217 PRO HB3  1 1 
       11  7653 1 1 41 PRO HD2  H 26.807 24.860  -4.437 1.00 . A A . 217 PRO HD2  1 1 
       11  7654 1 1 41 PRO HD3  H 25.180 24.501  -3.809 1.00 . A A . 217 PRO HD3  1 1 
       11  7655 1 1 41 PRO HG2  H 25.532 25.072  -6.402 1.00 . A A . 217 PRO HG2  1 1 
       11  7656 1 1 41 PRO HG3  H 24.400 23.802  -5.897 1.00 . A A . 217 PRO HG3  1 1 
       11  7657 1 1 41 PRO N    N 26.367 22.798  -4.212 1.00 . A A . 217 PRO N    1 1 
       11  7658 1 1 41 PRO O    O 28.995 22.164  -5.186 1.00 . A A . 217 PRO O    1 1 
       11  7659 1 1 42 ARG C    C 30.088 19.371  -5.097 1.00 . A A . 218 ARG C    1 1 
       11  7660 1 1 42 ARG CA   C 29.454 19.729  -6.459 1.00 . A A . 218 ARG CA   1 1 
       11  7661 1 1 42 ARG CB   C 30.371 20.684  -7.283 1.00 . A A . 218 ARG CB   1 1 
       11  7662 1 1 42 ARG CD   C 31.737 18.848  -8.335 1.00 . A A . 218 ARG CD   1 1 
       11  7663 1 1 42 ARG CG   C 30.813 20.042  -8.615 1.00 . A A . 218 ARG CG   1 1 
       11  7664 1 1 42 ARG CZ   C 33.034 17.269  -9.646 1.00 . A A . 218 ARG CZ   1 1 
       11  7665 1 1 42 ARG H    H 27.361 19.908  -6.573 1.00 . A A . 218 ARG H    1 1 
       11  7666 1 1 42 ARG HA   H 29.269 18.823  -7.018 1.00 . A A . 218 ARG HA   1 1 
       11  7667 1 1 42 ARG HB2  H 29.818 21.585  -7.506 1.00 . A A . 218 ARG HB2  1 1 
       11  7668 1 1 42 ARG HB3  H 31.248 20.950  -6.709 1.00 . A A . 218 ARG HB3  1 1 
       11  7669 1 1 42 ARG HD2  H 32.456 19.120  -7.579 1.00 . A A . 218 ARG HD2  1 1 
       11  7670 1 1 42 ARG HD3  H 31.154 18.010  -7.980 1.00 . A A . 218 ARG HD3  1 1 
       11  7671 1 1 42 ARG HE   H 32.488 19.080 -10.304 1.00 . A A . 218 ARG HE   1 1 
       11  7672 1 1 42 ARG HG2  H 29.941 19.712  -9.168 1.00 . A A . 218 ARG HG2  1 1 
       11  7673 1 1 42 ARG HG3  H 31.346 20.776  -9.206 1.00 . A A . 218 ARG HG3  1 1 
       11  7674 1 1 42 ARG HH11 H 32.526 16.692  -7.799 1.00 . A A . 218 ARG HH11 1 1 
       11  7675 1 1 42 ARG HH12 H 33.446 15.545  -8.716 1.00 . A A . 218 ARG HH12 1 1 
       11  7676 1 1 42 ARG HH21 H 33.700 17.589 -11.506 1.00 . A A . 218 ARG HH21 1 1 
       11  7677 1 1 42 ARG HH22 H 34.097 16.048 -10.825 1.00 . A A . 218 ARG HH22 1 1 
       11  7678 1 1 42 ARG N    N 28.162 20.360  -6.247 1.00 . A A . 218 ARG N    1 1 
       11  7679 1 1 42 ARG NE   N 32.445 18.457  -9.549 1.00 . A A . 218 ARG NE   1 1 
       11  7680 1 1 42 ARG NH1  N 32.998 16.436  -8.643 1.00 . A A . 218 ARG NH1  1 1 
       11  7681 1 1 42 ARG NH2  N 33.660 16.943 -10.745 1.00 . A A . 218 ARG NH2  1 1 
       11  7682 1 1 42 ARG O    O 29.615 19.835  -4.059 1.00 . A A . 218 ARG O    1 1 
       11  7683 1 1 43 LEU C    C 33.335 18.313  -3.985 1.00 . A A . 219 LEU C    1 1 
       11  7684 1 1 43 LEU CA   C 31.819 18.165  -3.841 1.00 . A A . 219 LEU CA   1 1 
       11  7685 1 1 43 LEU CB   C 31.472 16.700  -3.511 1.00 . A A . 219 LEU CB   1 1 
       11  7686 1 1 43 LEU CD1  C 31.253 16.917  -0.991 1.00 . A A . 219 LEU CD1  1 1 
       11  7687 1 1 43 LEU CD2  C 31.977 14.753  -2.021 1.00 . A A . 219 LEU CD2  1 1 
       11  7688 1 1 43 LEU CG   C 32.052 16.279  -2.142 1.00 . A A . 219 LEU CG   1 1 
       11  7689 1 1 43 LEU H    H 31.511 18.208  -5.937 1.00 . A A . 219 LEU H    1 1 
       11  7690 1 1 43 LEU HA   H 31.471 18.801  -3.041 1.00 . A A . 219 LEU HA   1 1 
       11  7691 1 1 43 LEU HB2  H 30.398 16.589  -3.495 1.00 . A A . 219 LEU HB2  1 1 
       11  7692 1 1 43 LEU HB3  H 31.880 16.059  -4.279 1.00 . A A . 219 LEU HB3  1 1 
       11  7693 1 1 43 LEU HD11 H 31.578 17.934  -0.838 1.00 . A A . 219 LEU HD11 1 1 
       11  7694 1 1 43 LEU HD12 H 31.419 16.355  -0.082 1.00 . A A . 219 LEU HD12 1 1 
       11  7695 1 1 43 LEU HD13 H 30.199 16.903  -1.227 1.00 . A A . 219 LEU HD13 1 1 
       11  7696 1 1 43 LEU HD21 H 30.945 14.439  -2.052 1.00 . A A . 219 LEU HD21 1 1 
       11  7697 1 1 43 LEU HD22 H 32.419 14.445  -1.085 1.00 . A A . 219 LEU HD22 1 1 
       11  7698 1 1 43 LEU HD23 H 32.516 14.299  -2.841 1.00 . A A . 219 LEU HD23 1 1 
       11  7699 1 1 43 LEU HG   H 33.085 16.589  -2.075 1.00 . A A . 219 LEU HG   1 1 
       11  7700 1 1 43 LEU N    N 31.157 18.554  -5.094 1.00 . A A . 219 LEU N    1 1 
       11  7701 1 1 43 LEU O    O 34.039 17.329  -4.208 1.00 . A A . 219 LEU O    1 1 
       11  7702 1 1 44 GLU C    C 35.846 20.178  -2.577 1.00 . A A . 220 GLU C    1 1 
       11  7703 1 1 44 GLU CA   C 35.278 19.803  -3.950 1.00 . A A . 220 GLU CA   1 1 
       11  7704 1 1 44 GLU CB   C 35.545 20.948  -4.940 1.00 . A A . 220 GLU CB   1 1 
       11  7705 1 1 44 GLU CD   C 36.230 19.395  -6.796 1.00 . A A . 220 GLU CD   1 1 
       11  7706 1 1 44 GLU CG   C 35.263 20.500  -6.384 1.00 . A A . 220 GLU CG   1 1 
       11  7707 1 1 44 GLU H    H 33.231 20.292  -3.653 1.00 . A A . 220 GLU H    1 1 
       11  7708 1 1 44 GLU HA   H 35.774 18.911  -4.303 1.00 . A A . 220 GLU HA   1 1 
       11  7709 1 1 44 GLU HB2  H 34.906 21.784  -4.697 1.00 . A A . 220 GLU HB2  1 1 
       11  7710 1 1 44 GLU HB3  H 36.577 21.255  -4.861 1.00 . A A . 220 GLU HB3  1 1 
       11  7711 1 1 44 GLU HG2  H 34.251 20.134  -6.462 1.00 . A A . 220 GLU HG2  1 1 
       11  7712 1 1 44 GLU HG3  H 35.387 21.343  -7.048 1.00 . A A . 220 GLU HG3  1 1 
       11  7713 1 1 44 GLU N    N 33.837 19.543  -3.843 1.00 . A A . 220 GLU N    1 1 
       11  7714 1 1 44 GLU O    O 35.226 20.937  -1.832 1.00 . A A . 220 GLU O    1 1 
       11  7715 1 1 44 GLU OE1  O 37.272 19.280  -6.173 1.00 . A A . 220 GLU OE1  1 1 
       11  7716 1 1 44 GLU OE2  O 35.917 18.682  -7.736 1.00 . A A . 220 GLU OE2  1 1 
       11  7717 1 1 45 THR C    C 39.074 19.351  -0.923 1.00 . A A . 221 THR C    1 1 
       11  7718 1 1 45 THR CA   C 37.659 19.934  -0.958 1.00 . A A . 221 THR CA   1 1 
       11  7719 1 1 45 THR CB   C 36.780 19.385   0.203 1.00 . A A . 221 THR CB   1 1 
       11  7720 1 1 45 THR CG2  C 37.176 17.950   0.642 1.00 . A A . 221 THR CG2  1 1 
       11  7721 1 1 45 THR H    H 37.481 19.051  -2.876 1.00 . A A . 221 THR H    1 1 
       11  7722 1 1 45 THR HA   H 37.733 21.013  -0.856 1.00 . A A . 221 THR HA   1 1 
       11  7723 1 1 45 THR HB   H 35.749 19.376  -0.120 1.00 . A A . 221 THR HB   1 1 
       11  7724 1 1 45 THR HG1  H 37.651 20.829   1.173 1.00 . A A . 221 THR HG1  1 1 
       11  7725 1 1 45 THR HG21 H 37.578 17.396  -0.192 1.00 . A A . 221 THR HG21 1 1 
       11  7726 1 1 45 THR HG22 H 36.303 17.431   1.017 1.00 . A A . 221 THR HG22 1 1 
       11  7727 1 1 45 THR HG23 H 37.913 18.002   1.432 1.00 . A A . 221 THR HG23 1 1 
       11  7728 1 1 45 THR N    N 37.025 19.644  -2.245 1.00 . A A . 221 THR N    1 1 
       11  7729 1 1 45 THR O    O 39.563 18.935   0.125 1.00 . A A . 221 THR O    1 1 
       11  7730 1 1 45 THR OG1  O 36.896 20.252   1.321 1.00 . A A . 221 THR OG1  1 1 
       11  7731 1 1 46 ARG C    C 41.680 19.067  -3.555 1.00 . A A . 222 ARG C    1 1 
       11  7732 1 1 46 ARG CA   C 41.095 18.815  -2.168 1.00 . A A . 222 ARG CA   1 1 
       11  7733 1 1 46 ARG CB   C 41.111 17.305  -1.858 1.00 . A A . 222 ARG CB   1 1 
       11  7734 1 1 46 ARG CD   C 40.379 15.028  -2.582 1.00 . A A . 222 ARG CD   1 1 
       11  7735 1 1 46 ARG CG   C 40.350 16.516  -2.936 1.00 . A A . 222 ARG CG   1 1 
       11  7736 1 1 46 ARG CZ   C 39.368 12.971  -3.376 1.00 . A A . 222 ARG CZ   1 1 
       11  7737 1 1 46 ARG H    H 39.302 19.710  -2.882 1.00 . A A . 222 ARG H    1 1 
       11  7738 1 1 46 ARG HA   H 41.710 19.319  -1.438 1.00 . A A . 222 ARG HA   1 1 
       11  7739 1 1 46 ARG HB2  H 42.134 16.958  -1.821 1.00 . A A . 222 ARG HB2  1 1 
       11  7740 1 1 46 ARG HB3  H 40.645 17.133  -0.900 1.00 . A A . 222 ARG HB3  1 1 
       11  7741 1 1 46 ARG HD2  H 41.403 14.696  -2.518 1.00 . A A . 222 ARG HD2  1 1 
       11  7742 1 1 46 ARG HD3  H 39.898 14.886  -1.625 1.00 . A A . 222 ARG HD3  1 1 
       11  7743 1 1 46 ARG HE   H 39.424 14.664  -4.442 1.00 . A A . 222 ARG HE   1 1 
       11  7744 1 1 46 ARG HG2  H 39.325 16.852  -2.975 1.00 . A A . 222 ARG HG2  1 1 
       11  7745 1 1 46 ARG HG3  H 40.818 16.663  -3.897 1.00 . A A . 222 ARG HG3  1 1 
       11  7746 1 1 46 ARG HH11 H 40.219 12.928  -1.565 1.00 . A A . 222 ARG HH11 1 1 
       11  7747 1 1 46 ARG HH12 H 39.487 11.446  -2.082 1.00 . A A . 222 ARG HH12 1 1 
       11  7748 1 1 46 ARG HH21 H 38.459 12.733  -5.142 1.00 . A A . 222 ARG HH21 1 1 
       11  7749 1 1 46 ARG HH22 H 38.480 11.336  -4.117 1.00 . A A . 222 ARG HH22 1 1 
       11  7750 1 1 46 ARG N    N 39.734 19.342  -2.079 1.00 . A A . 222 ARG N    1 1 
       11  7751 1 1 46 ARG NE   N 39.679 14.244  -3.594 1.00 . A A . 222 ARG NE   1 1 
       11  7752 1 1 46 ARG NH1  N 39.718 12.404  -2.254 1.00 . A A . 222 ARG NH1  1 1 
       11  7753 1 1 46 ARG NH2  N 38.719 12.293  -4.283 1.00 . A A . 222 ARG NH2  1 1 
       11  7754 1 1 46 ARG O    O 42.871 18.863  -3.720 1.00 . A A . 222 ARG O    1 1 
       11  7755 1 1 46 ARG OXT  O 40.925 19.451  -4.433 1.00 . A A . 222 ARG OXT  1 1 
       12  7756 1 1  1 GLY C    C 26.771  6.364 -17.938 1.00 . A A . 177 GLY C    1 1 
       12  7757 1 1  1 GLY CA   C 25.417  7.064 -17.959 1.00 . A A . 177 GLY CA   1 1 
       12  7758 1 1  1 GLY H1   H 23.420  6.586 -17.628 1.00 . A A . 177 GLY H1   1 1 
       12  7759 1 1  1 GLY H2   H 24.515  5.597 -16.785 1.00 . A A . 177 GLY H2   1 1 
       12  7760 1 1  1 GLY H3   H 24.287  5.387 -18.454 1.00 . A A . 177 GLY H3   1 1 
       12  7761 1 1  1 GLY HA2  H 25.260  7.512 -18.930 1.00 . A A . 177 GLY HA2  1 1 
       12  7762 1 1  1 GLY HA3  H 25.404  7.835 -17.204 1.00 . A A . 177 GLY HA3  1 1 
       12  7763 1 1  1 GLY N    N 24.328  6.084 -17.686 1.00 . A A . 177 GLY N    1 1 
       12  7764 1 1  1 GLY O    O 27.281  6.008 -16.875 1.00 . A A . 177 GLY O    1 1 
       12  7765 1 1  2 SER C    C 29.199  5.660 -20.650 1.00 . A A . 178 SER C    1 1 
       12  7766 1 1  2 SER CA   C 28.655  5.535 -19.229 1.00 . A A . 178 SER CA   1 1 
       12  7767 1 1  2 SER CB   C 28.549  4.058 -18.847 1.00 . A A . 178 SER CB   1 1 
       12  7768 1 1  2 SER H    H 26.901  6.495 -19.930 1.00 . A A . 178 SER H    1 1 
       12  7769 1 1  2 SER HA   H 29.340  6.020 -18.550 1.00 . A A . 178 SER HA   1 1 
       12  7770 1 1  2 SER HB2  H 29.535  3.657 -18.687 1.00 . A A . 178 SER HB2  1 1 
       12  7771 1 1  2 SER HB3  H 27.972  3.962 -17.936 1.00 . A A . 178 SER HB3  1 1 
       12  7772 1 1  2 SER HG   H 27.799  3.941 -20.640 1.00 . A A . 178 SER HG   1 1 
       12  7773 1 1  2 SER N    N 27.352  6.181 -19.119 1.00 . A A . 178 SER N    1 1 
       12  7774 1 1  2 SER O    O 29.580  4.668 -21.271 1.00 . A A . 178 SER O    1 1 
       12  7775 1 1  2 SER OG   O 27.917  3.341 -19.900 1.00 . A A . 178 SER OG   1 1 
       12  7776 1 1  3 PRO C    C 31.254  6.813 -22.658 1.00 . A A . 179 PRO C    1 1 
       12  7777 1 1  3 PRO CA   C 29.758  7.118 -22.548 1.00 . A A . 179 PRO CA   1 1 
       12  7778 1 1  3 PRO CB   C 29.467  8.612 -22.776 1.00 . A A . 179 PRO CB   1 1 
       12  7779 1 1  3 PRO CD   C 28.807  8.096 -20.508 1.00 . A A . 179 PRO CD   1 1 
       12  7780 1 1  3 PRO CG   C 29.365  9.202 -21.405 1.00 . A A . 179 PRO CG   1 1 
       12  7781 1 1  3 PRO HA   H 29.210  6.527 -23.265 1.00 . A A . 179 PRO HA   1 1 
       12  7782 1 1  3 PRO HB2  H 30.272  9.078 -23.334 1.00 . A A . 179 PRO HB2  1 1 
       12  7783 1 1  3 PRO HB3  H 28.531  8.737 -23.302 1.00 . A A . 179 PRO HB3  1 1 
       12  7784 1 1  3 PRO HD2  H 29.224  8.164 -19.513 1.00 . A A . 179 PRO HD2  1 1 
       12  7785 1 1  3 PRO HD3  H 27.730  8.138 -20.475 1.00 . A A . 179 PRO HD3  1 1 
       12  7786 1 1  3 PRO HG2  H 30.345  9.508 -21.058 1.00 . A A . 179 PRO HG2  1 1 
       12  7787 1 1  3 PRO HG3  H 28.690 10.046 -21.406 1.00 . A A . 179 PRO HG3  1 1 
       12  7788 1 1  3 PRO N    N 29.243  6.858 -21.171 1.00 . A A . 179 PRO N    1 1 
       12  7789 1 1  3 PRO O    O 31.772  6.584 -23.750 1.00 . A A . 179 PRO O    1 1 
       12  7790 1 1  4 ASN C    C 34.113  7.508 -22.416 1.00 . A A . 180 ASN C    1 1 
       12  7791 1 1  4 ASN CA   C 33.372  6.546 -21.494 1.00 . A A . 180 ASN CA   1 1 
       12  7792 1 1  4 ASN CB   C 33.636  5.101 -21.926 1.00 . A A . 180 ASN CB   1 1 
       12  7793 1 1  4 ASN CG   C 33.149  4.141 -20.847 1.00 . A A . 180 ASN CG   1 1 
       12  7794 1 1  4 ASN H    H 31.473  7.016 -20.677 1.00 . A A . 180 ASN H    1 1 
       12  7795 1 1  4 ASN HA   H 33.736  6.678 -20.488 1.00 . A A . 180 ASN HA   1 1 
       12  7796 1 1  4 ASN HB2  H 33.116  4.899 -22.850 1.00 . A A . 180 ASN HB2  1 1 
       12  7797 1 1  4 ASN HB3  H 34.697  4.961 -22.076 1.00 . A A . 180 ASN HB3  1 1 
       12  7798 1 1  4 ASN HD21 H 32.791  2.659 -22.118 1.00 . A A . 180 ASN HD21 1 1 
       12  7799 1 1  4 ASN HD22 H 32.455  2.314 -20.491 1.00 . A A . 180 ASN HD22 1 1 
       12  7800 1 1  4 ASN N    N 31.939  6.820 -21.516 1.00 . A A . 180 ASN N    1 1 
       12  7801 1 1  4 ASN ND2  N 32.765  2.939 -21.180 1.00 . A A . 180 ASN ND2  1 1 
       12  7802 1 1  4 ASN O    O 35.101  7.139 -23.051 1.00 . A A . 180 ASN O    1 1 
       12  7803 1 1  4 ASN OD1  O 33.129  4.492 -19.667 1.00 . A A . 180 ASN OD1  1 1 
       12  7804 1 1  5 SER C    C 34.397 11.080 -22.561 1.00 . A A . 181 SER C    1 1 
       12  7805 1 1  5 SER CA   C 34.249  9.773 -23.331 1.00 . A A . 181 SER CA   1 1 
       12  7806 1 1  5 SER CB   C 33.393 10.012 -24.577 1.00 . A A . 181 SER CB   1 1 
       12  7807 1 1  5 SER H    H 32.840  8.981 -21.948 1.00 . A A . 181 SER H    1 1 
       12  7808 1 1  5 SER HA   H 35.232  9.440 -23.644 1.00 . A A . 181 SER HA   1 1 
       12  7809 1 1  5 SER HB2  H 32.399 10.305 -24.284 1.00 . A A . 181 SER HB2  1 1 
       12  7810 1 1  5 SER HB3  H 33.838 10.801 -25.169 1.00 . A A . 181 SER HB3  1 1 
       12  7811 1 1  5 SER HG   H 33.857  8.930 -26.126 1.00 . A A . 181 SER HG   1 1 
       12  7812 1 1  5 SER N    N 33.629  8.747 -22.484 1.00 . A A . 181 SER N    1 1 
       12  7813 1 1  5 SER O    O 33.632 11.357 -21.637 1.00 . A A . 181 SER O    1 1 
       12  7814 1 1  5 SER OG   O 33.322  8.812 -25.337 1.00 . A A . 181 SER OG   1 1 
       12  7815 1 1  6 SER C    C 35.693 12.995 -20.780 1.00 . A A . 182 SER C    1 1 
       12  7816 1 1  6 SER CA   C 35.608 13.168 -22.296 1.00 . A A . 182 SER CA   1 1 
       12  7817 1 1  6 SER CB   C 34.465 14.129 -22.628 1.00 . A A . 182 SER CB   1 1 
       12  7818 1 1  6 SER H    H 35.953 11.617 -23.701 1.00 . A A . 182 SER H    1 1 
       12  7819 1 1  6 SER HA   H 36.530 13.591 -22.659 1.00 . A A . 182 SER HA   1 1 
       12  7820 1 1  6 SER HB2  H 34.603 14.525 -23.621 1.00 . A A . 182 SER HB2  1 1 
       12  7821 1 1  6 SER HB3  H 33.525 13.598 -22.581 1.00 . A A . 182 SER HB3  1 1 
       12  7822 1 1  6 SER HG   H 34.932 15.939 -22.092 1.00 . A A . 182 SER HG   1 1 
       12  7823 1 1  6 SER N    N 35.379 11.886 -22.952 1.00 . A A . 182 SER N    1 1 
       12  7824 1 1  6 SER O    O 34.771 13.371 -20.056 1.00 . A A . 182 SER O    1 1 
       12  7825 1 1  6 SER OG   O 34.467 15.200 -21.693 1.00 . A A . 182 SER OG   1 1 
       12  7826 1 1  7 PRO C    C 37.340 13.508 -18.093 1.00 . A A . 183 PRO C    1 1 
       12  7827 1 1  7 PRO CA   C 36.952 12.219 -18.823 1.00 . A A . 183 PRO CA   1 1 
       12  7828 1 1  7 PRO CB   C 38.071 11.169 -18.759 1.00 . A A . 183 PRO CB   1 1 
       12  7829 1 1  7 PRO CD   C 37.928 11.957 -21.061 1.00 . A A . 183 PRO CD   1 1 
       12  7830 1 1  7 PRO CG   C 38.885 11.391 -19.998 1.00 . A A . 183 PRO CG   1 1 
       12  7831 1 1  7 PRO HA   H 36.049 11.812 -18.395 1.00 . A A . 183 PRO HA   1 1 
       12  7832 1 1  7 PRO HB2  H 38.678 11.308 -17.871 1.00 . A A . 183 PRO HB2  1 1 
       12  7833 1 1  7 PRO HB3  H 37.649 10.173 -18.768 1.00 . A A . 183 PRO HB3  1 1 
       12  7834 1 1  7 PRO HD2  H 38.398 12.772 -21.593 1.00 . A A . 183 PRO HD2  1 1 
       12  7835 1 1  7 PRO HD3  H 37.618 11.183 -21.748 1.00 . A A . 183 PRO HD3  1 1 
       12  7836 1 1  7 PRO HG2  H 39.682 12.100 -19.795 1.00 . A A . 183 PRO HG2  1 1 
       12  7837 1 1  7 PRO HG3  H 39.304 10.458 -20.343 1.00 . A A . 183 PRO HG3  1 1 
       12  7838 1 1  7 PRO N    N 36.771 12.438 -20.286 1.00 . A A . 183 PRO N    1 1 
       12  7839 1 1  7 PRO O    O 38.430 14.044 -18.294 1.00 . A A . 183 PRO O    1 1 
       12  7840 1 1  8 ALA C    C 35.591 15.449 -15.439 1.00 . A A . 184 ALA C    1 1 
       12  7841 1 1  8 ALA CA   C 36.707 15.227 -16.477 1.00 . A A . 184 ALA CA   1 1 
       12  7842 1 1  8 ALA CB   C 36.788 16.437 -17.439 1.00 . A A . 184 ALA CB   1 1 
       12  7843 1 1  8 ALA H    H 35.573 13.509 -17.113 1.00 . A A . 184 ALA H    1 1 
       12  7844 1 1  8 ALA HA   H 37.666 15.122 -15.969 1.00 . A A . 184 ALA HA   1 1 
       12  7845 1 1  8 ALA HB1  H 37.196 16.119 -18.388 1.00 . A A . 184 ALA HB1  1 1 
       12  7846 1 1  8 ALA HB2  H 37.432 17.197 -17.016 1.00 . A A . 184 ALA HB2  1 1 
       12  7847 1 1  8 ALA HB3  H 35.801 16.854 -17.594 1.00 . A A . 184 ALA HB3  1 1 
       12  7848 1 1  8 ALA N    N 36.438 13.994 -17.239 1.00 . A A . 184 ALA N    1 1 
       12  7849 1 1  8 ALA O    O 34.455 15.035 -15.666 1.00 . A A . 184 ALA O    1 1 
       12  7850 1 1  9 SER C    C 33.859 17.362 -13.787 1.00 . A A . 185 SER C    1 1 
       12  7851 1 1  9 SER CA   C 34.879 16.340 -13.291 1.00 . A A . 185 SER CA   1 1 
       12  7852 1 1  9 SER CB   C 35.533 16.844 -12.006 1.00 . A A . 185 SER CB   1 1 
       12  7853 1 1  9 SER H    H 36.809 16.422 -14.147 1.00 . A A . 185 SER H    1 1 
       12  7854 1 1  9 SER HA   H 34.368 15.413 -13.081 1.00 . A A . 185 SER HA   1 1 
       12  7855 1 1  9 SER HB2  H 35.857 17.863 -12.138 1.00 . A A . 185 SER HB2  1 1 
       12  7856 1 1  9 SER HB3  H 34.815 16.799 -11.197 1.00 . A A . 185 SER HB3  1 1 
       12  7857 1 1  9 SER HG   H 36.729 15.964 -10.748 1.00 . A A . 185 SER HG   1 1 
       12  7858 1 1  9 SER N    N 35.897 16.100 -14.306 1.00 . A A . 185 SER N    1 1 
       12  7859 1 1  9 SER O    O 34.199 18.285 -14.525 1.00 . A A . 185 SER O    1 1 
       12  7860 1 1  9 SER OG   O 36.658 16.029 -11.704 1.00 . A A . 185 SER OG   1 1 
       12  7861 1 1 10 GLY C    C 30.186 17.380 -13.792 1.00 . A A . 186 GLY C    1 1 
       12  7862 1 1 10 GLY CA   C 31.534 18.094 -13.793 1.00 . A A . 186 GLY CA   1 1 
       12  7863 1 1 10 GLY H    H 32.396 16.420 -12.794 1.00 . A A . 186 GLY H    1 1 
       12  7864 1 1 10 GLY HA2  H 31.495 18.933 -13.111 1.00 . A A . 186 GLY HA2  1 1 
       12  7865 1 1 10 GLY HA3  H 31.737 18.458 -14.791 1.00 . A A . 186 GLY HA3  1 1 
       12  7866 1 1 10 GLY N    N 32.606 17.183 -13.379 1.00 . A A . 186 GLY N    1 1 
       12  7867 1 1 10 GLY O    O 29.196 17.906 -13.285 1.00 . A A . 186 GLY O    1 1 
       12  7868 1 1 11 PRO C    C 28.292 15.109 -13.030 1.00 . A A . 187 PRO C    1 1 
       12  7869 1 1 11 PRO CA   C 28.884 15.379 -14.415 1.00 . A A . 187 PRO CA   1 1 
       12  7870 1 1 11 PRO CB   C 29.342 14.072 -15.099 1.00 . A A . 187 PRO CB   1 1 
       12  7871 1 1 11 PRO CD   C 31.273 15.498 -14.968 1.00 . A A . 187 PRO CD   1 1 
       12  7872 1 1 11 PRO CG   C 30.598 14.432 -15.824 1.00 . A A . 187 PRO CG   1 1 
       12  7873 1 1 11 PRO HA   H 28.156 15.875 -15.038 1.00 . A A . 187 PRO HA   1 1 
       12  7874 1 1 11 PRO HB2  H 29.545 13.307 -14.358 1.00 . A A . 187 PRO HB2  1 1 
       12  7875 1 1 11 PRO HB3  H 28.596 13.726 -15.801 1.00 . A A . 187 PRO HB3  1 1 
       12  7876 1 1 11 PRO HD2  H 31.900 15.037 -14.217 1.00 . A A . 187 PRO HD2  1 1 
       12  7877 1 1 11 PRO HD3  H 31.843 16.181 -15.580 1.00 . A A . 187 PRO HD3  1 1 
       12  7878 1 1 11 PRO HG2  H 31.238 13.564 -15.921 1.00 . A A . 187 PRO HG2  1 1 
       12  7879 1 1 11 PRO HG3  H 30.369 14.839 -16.797 1.00 . A A . 187 PRO HG3  1 1 
       12  7880 1 1 11 PRO N    N 30.136 16.195 -14.345 1.00 . A A . 187 PRO N    1 1 
       12  7881 1 1 11 PRO O    O 28.793 15.611 -12.023 1.00 . A A . 187 PRO O    1 1 
       12  7882 1 1 12 LEU C    C 26.645 12.414 -11.527 1.00 . A A . 188 LEU C    1 1 
       12  7883 1 1 12 LEU CA   C 26.588 13.937 -11.718 1.00 . A A . 188 LEU CA   1 1 
       12  7884 1 1 12 LEU CB   C 25.098 14.388 -11.705 1.00 . A A . 188 LEU CB   1 1 
       12  7885 1 1 12 LEU CD1  C 25.204 16.784 -12.555 1.00 . A A . 188 LEU CD1  1 1 
       12  7886 1 1 12 LEU CD2  C 23.557 16.153 -10.791 1.00 . A A . 188 LEU CD2  1 1 
       12  7887 1 1 12 LEU CG   C 24.967 15.885 -11.332 1.00 . A A . 188 LEU CG   1 1 
       12  7888 1 1 12 LEU H    H 26.906 13.903 -13.821 1.00 . A A . 188 LEU H    1 1 
       12  7889 1 1 12 LEU HA   H 27.100 14.415 -10.897 1.00 . A A . 188 LEU HA   1 1 
       12  7890 1 1 12 LEU HB2  H 24.653 14.219 -12.672 1.00 . A A . 188 LEU HB2  1 1 
       12  7891 1 1 12 LEU HB3  H 24.564 13.798 -10.969 1.00 . A A . 188 LEU HB3  1 1 
       12  7892 1 1 12 LEU HD11 H 26.252 16.787 -12.806 1.00 . A A . 188 LEU HD11 1 1 
       12  7893 1 1 12 LEU HD12 H 24.894 17.793 -12.318 1.00 . A A . 188 LEU HD12 1 1 
       12  7894 1 1 12 LEU HD13 H 24.627 16.423 -13.393 1.00 . A A . 188 LEU HD13 1 1 
       12  7895 1 1 12 LEU HD21 H 23.383 17.218 -10.748 1.00 . A A . 188 LEU HD21 1 1 
       12  7896 1 1 12 LEU HD22 H 23.466 15.735  -9.800 1.00 . A A . 188 LEU HD22 1 1 
       12  7897 1 1 12 LEU HD23 H 22.827 15.696 -11.444 1.00 . A A . 188 LEU HD23 1 1 
       12  7898 1 1 12 LEU HG   H 25.689 16.133 -10.570 1.00 . A A . 188 LEU HG   1 1 
       12  7899 1 1 12 LEU N    N 27.237 14.294 -12.986 1.00 . A A . 188 LEU N    1 1 
       12  7900 1 1 12 LEU O    O 25.740 11.705 -11.965 1.00 . A A . 188 LEU O    1 1 
       12  7901 1 1 13 PRO C    C 26.617  9.896  -9.800 1.00 . A A . 189 PRO C    1 1 
       12  7902 1 1 13 PRO CA   C 27.790 10.429 -10.620 1.00 . A A . 189 PRO CA   1 1 
       12  7903 1 1 13 PRO CB   C 29.119 10.290  -9.844 1.00 . A A . 189 PRO CB   1 1 
       12  7904 1 1 13 PRO CD   C 28.809 12.640 -10.314 1.00 . A A . 189 PRO CD   1 1 
       12  7905 1 1 13 PRO CG   C 29.867 11.559 -10.107 1.00 . A A . 189 PRO CG   1 1 
       12  7906 1 1 13 PRO HA   H 27.860  9.898 -11.557 1.00 . A A . 189 PRO HA   1 1 
       12  7907 1 1 13 PRO HB2  H 28.929 10.181  -8.782 1.00 . A A . 189 PRO HB2  1 1 
       12  7908 1 1 13 PRO HB3  H 29.684  9.442 -10.210 1.00 . A A . 189 PRO HB3  1 1 
       12  7909 1 1 13 PRO HD2  H 28.544 13.098  -9.371 1.00 . A A . 189 PRO HD2  1 1 
       12  7910 1 1 13 PRO HD3  H 29.155 13.380 -11.017 1.00 . A A . 189 PRO HD3  1 1 
       12  7911 1 1 13 PRO HG2  H 30.498 11.806  -9.261 1.00 . A A . 189 PRO HG2  1 1 
       12  7912 1 1 13 PRO HG3  H 30.466 11.461 -11.001 1.00 . A A . 189 PRO HG3  1 1 
       12  7913 1 1 13 PRO N    N 27.664 11.899 -10.874 1.00 . A A . 189 PRO N    1 1 
       12  7914 1 1 13 PRO O    O 26.052 10.613  -8.974 1.00 . A A . 189 PRO O    1 1 
       12  7915 1 1 14 GLU C    C 25.454  8.145  -7.779 1.00 . A A . 190 GLU C    1 1 
       12  7916 1 1 14 GLU CA   C 25.153  8.037  -9.272 1.00 . A A . 190 GLU CA   1 1 
       12  7917 1 1 14 GLU CB   C 24.945  6.554  -9.638 1.00 . A A . 190 GLU CB   1 1 
       12  7918 1 1 14 GLU CD   C 25.444  6.563 -12.103 1.00 . A A . 190 GLU CD   1 1 
       12  7919 1 1 14 GLU CG   C 24.349  6.418 -11.050 1.00 . A A . 190 GLU CG   1 1 
       12  7920 1 1 14 GLU H    H 26.752  8.107 -10.686 1.00 . A A . 190 GLU H    1 1 
       12  7921 1 1 14 GLU HA   H 24.250  8.587  -9.492 1.00 . A A . 190 GLU HA   1 1 
       12  7922 1 1 14 GLU HB2  H 25.891  6.031  -9.591 1.00 . A A . 190 GLU HB2  1 1 
       12  7923 1 1 14 GLU HB3  H 24.266  6.108  -8.926 1.00 . A A . 190 GLU HB3  1 1 
       12  7924 1 1 14 GLU HG2  H 23.894  5.441 -11.146 1.00 . A A . 190 GLU HG2  1 1 
       12  7925 1 1 14 GLU HG3  H 23.595  7.177 -11.205 1.00 . A A . 190 GLU HG3  1 1 
       12  7926 1 1 14 GLU N    N 26.259  8.635 -10.024 1.00 . A A . 190 GLU N    1 1 
       12  7927 1 1 14 GLU O    O 26.602  7.974  -7.365 1.00 . A A . 190 GLU O    1 1 
       12  7928 1 1 14 GLU OE1  O 26.567  6.848 -11.727 1.00 . A A . 190 GLU OE1  1 1 
       12  7929 1 1 14 GLU OE2  O 25.138  6.402 -13.273 1.00 . A A . 190 GLU OE2  1 1 
       12  7930 1 1 15 GLY C    C 24.598 10.040  -5.108 1.00 . A A . 191 GLY C    1 1 
       12  7931 1 1 15 GLY CA   C 24.637  8.575  -5.516 1.00 . A A . 191 GLY CA   1 1 
       12  7932 1 1 15 GLY H    H 23.537  8.578  -7.347 1.00 . A A . 191 GLY H    1 1 
       12  7933 1 1 15 GLY HA2  H 23.865  8.040  -4.988 1.00 . A A . 191 GLY HA2  1 1 
       12  7934 1 1 15 GLY HA3  H 25.598  8.161  -5.241 1.00 . A A . 191 GLY HA3  1 1 
       12  7935 1 1 15 GLY N    N 24.434  8.438  -6.966 1.00 . A A . 191 GLY N    1 1 
       12  7936 1 1 15 GLY O    O 24.749 10.372  -3.933 1.00 . A A . 191 GLY O    1 1 
       12  7937 1 1 16 TRP C    C 23.548 13.035  -6.963 1.00 . A A . 192 TRP C    1 1 
       12  7938 1 1 16 TRP CA   C 24.324 12.342  -5.848 1.00 . A A . 192 TRP CA   1 1 
       12  7939 1 1 16 TRP CB   C 25.736 12.925  -5.778 1.00 . A A . 192 TRP CB   1 1 
       12  7940 1 1 16 TRP CD1  C 27.415 11.524  -4.506 1.00 . A A . 192 TRP CD1  1 1 
       12  7941 1 1 16 TRP CD2  C 26.183 12.838  -3.157 1.00 . A A . 192 TRP CD2  1 1 
       12  7942 1 1 16 TRP CE2  C 27.069 12.117  -2.323 1.00 . A A . 192 TRP CE2  1 1 
       12  7943 1 1 16 TRP CE3  C 25.294 13.746  -2.553 1.00 . A A . 192 TRP CE3  1 1 
       12  7944 1 1 16 TRP CG   C 26.420 12.442  -4.540 1.00 . A A . 192 TRP CG   1 1 
       12  7945 1 1 16 TRP CH2  C 26.186 13.200  -0.354 1.00 . A A . 192 TRP CH2  1 1 
       12  7946 1 1 16 TRP CZ2  C 27.073 12.294  -0.938 1.00 . A A . 192 TRP CZ2  1 1 
       12  7947 1 1 16 TRP CZ3  C 25.298 13.924  -1.161 1.00 . A A . 192 TRP CZ3  1 1 
       12  7948 1 1 16 TRP H    H 24.255 10.575  -7.003 1.00 . A A . 192 TRP H    1 1 
       12  7949 1 1 16 TRP HA   H 23.827 12.520  -4.907 1.00 . A A . 192 TRP HA   1 1 
       12  7950 1 1 16 TRP HB2  H 26.298 12.613  -6.645 1.00 . A A . 192 TRP HB2  1 1 
       12  7951 1 1 16 TRP HB3  H 25.677 14.003  -5.758 1.00 . A A . 192 TRP HB3  1 1 
       12  7952 1 1 16 TRP HD1  H 27.837 11.022  -5.364 1.00 . A A . 192 TRP HD1  1 1 
       12  7953 1 1 16 TRP HE1  H 28.496 10.708  -2.891 1.00 . A A . 192 TRP HE1  1 1 
       12  7954 1 1 16 TRP HE3  H 24.607 14.310  -3.166 1.00 . A A . 192 TRP HE3  1 1 
       12  7955 1 1 16 TRP HH2  H 26.184 13.341   0.716 1.00 . A A . 192 TRP HH2  1 1 
       12  7956 1 1 16 TRP HZ2  H 27.759 11.732  -0.323 1.00 . A A . 192 TRP HZ2  1 1 
       12  7957 1 1 16 TRP HZ3  H 24.613 14.625  -0.707 1.00 . A A . 192 TRP HZ3  1 1 
       12  7958 1 1 16 TRP N    N 24.385 10.908  -6.092 1.00 . A A . 192 TRP N    1 1 
       12  7959 1 1 16 TRP NE1  N 27.796 11.326  -3.191 1.00 . A A . 192 TRP NE1  1 1 
       12  7960 1 1 16 TRP O    O 24.141 13.622  -7.869 1.00 . A A . 192 TRP O    1 1 
       12  7961 1 1 17 GLU C    C 20.512 14.708  -7.252 1.00 . A A . 193 GLU C    1 1 
       12  7962 1 1 17 GLU CA   C 21.354 13.606  -7.900 1.00 . A A . 193 GLU CA   1 1 
       12  7963 1 1 17 GLU CB   C 20.441 12.559  -8.562 1.00 . A A . 193 GLU CB   1 1 
       12  7964 1 1 17 GLU CD   C 18.753 12.155 -10.355 1.00 . A A . 193 GLU CD   1 1 
       12  7965 1 1 17 GLU CG   C 19.620 13.210  -9.677 1.00 . A A . 193 GLU CG   1 1 
       12  7966 1 1 17 GLU H    H 21.812 12.496  -6.130 1.00 . A A . 193 GLU H    1 1 
       12  7967 1 1 17 GLU HA   H 21.974 14.053  -8.666 1.00 . A A . 193 GLU HA   1 1 
       12  7968 1 1 17 GLU HB2  H 21.047 11.770  -8.985 1.00 . A A . 193 GLU HB2  1 1 
       12  7969 1 1 17 GLU HB3  H 19.770 12.140  -7.830 1.00 . A A . 193 GLU HB3  1 1 
       12  7970 1 1 17 GLU HG2  H 18.986 13.978  -9.257 1.00 . A A . 193 GLU HG2  1 1 
       12  7971 1 1 17 GLU HG3  H 20.285 13.648 -10.406 1.00 . A A . 193 GLU HG3  1 1 
       12  7972 1 1 17 GLU N    N 22.218 12.971  -6.888 1.00 . A A . 193 GLU N    1 1 
       12  7973 1 1 17 GLU O    O 19.771 14.457  -6.301 1.00 . A A . 193 GLU O    1 1 
       12  7974 1 1 17 GLU OE1  O 18.654 11.065  -9.818 1.00 . A A . 193 GLU OE1  1 1 
       12  7975 1 1 17 GLU OE2  O 18.197 12.455 -11.399 1.00 . A A . 193 GLU OE2  1 1 
       12  7976 1 1 18 GLN C    C 18.418 16.975  -7.579 1.00 . A A . 194 GLN C    1 1 
       12  7977 1 1 18 GLN CA   C 19.893 17.069  -7.222 1.00 . A A . 194 GLN CA   1 1 
       12  7978 1 1 18 GLN CB   C 20.480 18.384  -7.745 1.00 . A A . 194 GLN CB   1 1 
       12  7979 1 1 18 GLN CD   C 20.324 20.882  -7.663 1.00 . A A . 194 GLN CD   1 1 
       12  7980 1 1 18 GLN CG   C 19.740 19.579  -7.133 1.00 . A A . 194 GLN CG   1 1 
       12  7981 1 1 18 GLN H    H 21.252 16.073  -8.523 1.00 . A A . 194 GLN H    1 1 
       12  7982 1 1 18 GLN HA   H 19.982 17.059  -6.149 1.00 . A A . 194 GLN HA   1 1 
       12  7983 1 1 18 GLN HB2  H 21.519 18.434  -7.465 1.00 . A A . 194 GLN HB2  1 1 
       12  7984 1 1 18 GLN HB3  H 20.390 18.420  -8.819 1.00 . A A . 194 GLN HB3  1 1 
       12  7985 1 1 18 GLN HE21 H 22.031 20.051  -8.247 1.00 . A A . 194 GLN HE21 1 1 
       12  7986 1 1 18 GLN HE22 H 21.901 21.720  -8.534 1.00 . A A . 194 GLN HE22 1 1 
       12  7987 1 1 18 GLN HG2  H 18.692 19.531  -7.389 1.00 . A A . 194 GLN HG2  1 1 
       12  7988 1 1 18 GLN HG3  H 19.848 19.554  -6.060 1.00 . A A . 194 GLN HG3  1 1 
       12  7989 1 1 18 GLN N    N 20.639 15.931  -7.768 1.00 . A A . 194 GLN N    1 1 
       12  7990 1 1 18 GLN NE2  N 21.516 20.884  -8.193 1.00 . A A . 194 GLN NE2  1 1 
       12  7991 1 1 18 GLN O    O 18.060 16.673  -8.717 1.00 . A A . 194 GLN O    1 1 
       12  7992 1 1 18 GLN OE1  O 19.682 21.929  -7.582 1.00 . A A . 194 GLN OE1  1 1 
       12  7993 1 1 19 ALA C    C 15.354 17.834  -5.674 1.00 . A A . 195 ALA C    1 1 
       12  7994 1 1 19 ALA CA   C 16.122 17.179  -6.821 1.00 . A A . 195 ALA CA   1 1 
       12  7995 1 1 19 ALA CB   C 15.675 15.721  -6.995 1.00 . A A . 195 ALA CB   1 1 
       12  7996 1 1 19 ALA H    H 17.911 17.478  -5.701 1.00 . A A . 195 ALA H    1 1 
       12  7997 1 1 19 ALA HA   H 15.900 17.717  -7.730 1.00 . A A . 195 ALA HA   1 1 
       12  7998 1 1 19 ALA HB1  H 16.457 15.165  -7.489 1.00 . A A . 195 ALA HB1  1 1 
       12  7999 1 1 19 ALA HB2  H 14.778 15.687  -7.596 1.00 . A A . 195 ALA HB2  1 1 
       12  8000 1 1 19 ALA HB3  H 15.475 15.281  -6.029 1.00 . A A . 195 ALA HB3  1 1 
       12  8001 1 1 19 ALA N    N 17.563 17.238  -6.594 1.00 . A A . 195 ALA N    1 1 
       12  8002 1 1 19 ALA O    O 15.919 18.135  -4.624 1.00 . A A . 195 ALA O    1 1 
       12  8003 1 1 20 ILE C    C 12.516 17.730  -3.971 1.00 . A A . 196 ILE C    1 1 
       12  8004 1 1 20 ILE CA   C 13.215 18.740  -4.906 1.00 . A A . 196 ILE CA   1 1 
       12  8005 1 1 20 ILE CB   C 12.150 19.618  -5.638 1.00 . A A . 196 ILE CB   1 1 
       12  8006 1 1 20 ILE CD1  C 10.922 17.613  -6.645 1.00 . A A . 196 ILE CD1  1 1 
       12  8007 1 1 20 ILE CG1  C 10.791 18.897  -5.802 1.00 . A A . 196 ILE CG1  1 1 
       12  8008 1 1 20 ILE CG2  C 12.639 20.006  -7.045 1.00 . A A . 196 ILE CG2  1 1 
       12  8009 1 1 20 ILE H    H 13.684 17.849  -6.773 1.00 . A A . 196 ILE H    1 1 
       12  8010 1 1 20 ILE HA   H 13.838 19.392  -4.303 1.00 . A A . 196 ILE HA   1 1 
       12  8011 1 1 20 ILE HB   H 11.990 20.519  -5.066 1.00 . A A . 196 ILE HB   1 1 
       12  8012 1 1 20 ILE HD11 H 11.949 17.281  -6.675 1.00 . A A . 196 ILE HD11 1 1 
       12  8013 1 1 20 ILE HD12 H 10.587 17.815  -7.652 1.00 . A A . 196 ILE HD12 1 1 
       12  8014 1 1 20 ILE HD13 H 10.305 16.836  -6.217 1.00 . A A . 196 ILE HD13 1 1 
       12  8015 1 1 20 ILE HG12 H 10.389 18.654  -4.835 1.00 . A A . 196 ILE HG12 1 1 
       12  8016 1 1 20 ILE HG13 H 10.115 19.571  -6.299 1.00 . A A . 196 ILE HG13 1 1 
       12  8017 1 1 20 ILE HG21 H 13.592 20.495  -6.982 1.00 . A A . 196 ILE HG21 1 1 
       12  8018 1 1 20 ILE HG22 H 11.924 20.676  -7.497 1.00 . A A . 196 ILE HG22 1 1 
       12  8019 1 1 20 ILE HG23 H 12.732 19.120  -7.656 1.00 . A A . 196 ILE HG23 1 1 
       12  8020 1 1 20 ILE N    N 14.064 18.081  -5.903 1.00 . A A . 196 ILE N    1 1 
       12  8021 1 1 20 ILE O    O 12.037 16.688  -4.421 1.00 . A A . 196 ILE O    1 1 
       12  8022 1 1 21 THR C    C 10.214 17.457  -1.874 1.00 . A A . 197 THR C    1 1 
       12  8023 1 1 21 THR CA   C 11.724 17.207  -1.718 1.00 . A A . 197 THR CA   1 1 
       12  8024 1 1 21 THR CB   C 12.195 17.570  -0.277 1.00 . A A . 197 THR CB   1 1 
       12  8025 1 1 21 THR CG2  C 12.656 16.332   0.540 1.00 . A A . 197 THR CG2  1 1 
       12  8026 1 1 21 THR H    H 12.788 18.924  -2.363 1.00 . A A . 197 THR H    1 1 
       12  8027 1 1 21 THR HA   H 11.946 16.180  -1.948 1.00 . A A . 197 THR HA   1 1 
       12  8028 1 1 21 THR HB   H 11.394 18.068   0.255 1.00 . A A . 197 THR HB   1 1 
       12  8029 1 1 21 THR HG1  H 14.080 18.010  -0.084 1.00 . A A . 197 THR HG1  1 1 
       12  8030 1 1 21 THR HG21 H 13.728 16.355   0.646 1.00 . A A . 197 THR HG21 1 1 
       12  8031 1 1 21 THR HG22 H 12.370 15.417   0.053 1.00 . A A . 197 THR HG22 1 1 
       12  8032 1 1 21 THR HG23 H 12.208 16.361   1.525 1.00 . A A . 197 THR HG23 1 1 
       12  8033 1 1 21 THR N    N 12.418 18.070  -2.676 1.00 . A A . 197 THR N    1 1 
       12  8034 1 1 21 THR O    O  9.818 18.390  -2.570 1.00 . A A . 197 THR O    1 1 
       12  8035 1 1 21 THR OG1  O 13.290 18.469  -0.378 1.00 . A A . 197 THR OG1  1 1 
       12  8036 1 1 22 PRO C    C  7.517 18.352  -1.018 1.00 . A A . 198 PRO C    1 1 
       12  8037 1 1 22 PRO CA   C  7.891 16.903  -1.343 1.00 . A A . 198 PRO CA   1 1 
       12  8038 1 1 22 PRO CB   C  7.306 15.941  -0.298 1.00 . A A . 198 PRO CB   1 1 
       12  8039 1 1 22 PRO CD   C  9.688 15.529  -0.389 1.00 . A A . 198 PRO CD   1 1 
       12  8040 1 1 22 PRO CG   C  8.328 14.862  -0.152 1.00 . A A . 198 PRO CG   1 1 
       12  8041 1 1 22 PRO HA   H  7.537 16.635  -2.326 1.00 . A A . 198 PRO HA   1 1 
       12  8042 1 1 22 PRO HB2  H  7.161 16.452   0.647 1.00 . A A . 198 PRO HB2  1 1 
       12  8043 1 1 22 PRO HB3  H  6.370 15.525  -0.644 1.00 . A A . 198 PRO HB3  1 1 
       12  8044 1 1 22 PRO HD2  H 10.116 15.853   0.549 1.00 . A A . 198 PRO HD2  1 1 
       12  8045 1 1 22 PRO HD3  H 10.353 14.855  -0.906 1.00 . A A . 198 PRO HD3  1 1 
       12  8046 1 1 22 PRO HG2  H  8.283 14.438   0.844 1.00 . A A . 198 PRO HG2  1 1 
       12  8047 1 1 22 PRO HG3  H  8.167 14.090  -0.892 1.00 . A A . 198 PRO HG3  1 1 
       12  8048 1 1 22 PRO N    N  9.365 16.685  -1.242 1.00 . A A . 198 PRO N    1 1 
       12  8049 1 1 22 PRO O    O  6.522 18.877  -1.515 1.00 . A A . 198 PRO O    1 1 
       12  8050 1 1 23 GLU C    C  8.350 21.335  -0.926 1.00 . A A . 199 GLU C    1 1 
       12  8051 1 1 23 GLU CA   C  8.068 20.372   0.229 1.00 . A A . 199 GLU CA   1 1 
       12  8052 1 1 23 GLU CB   C  8.931 20.726   1.447 1.00 . A A . 199 GLU CB   1 1 
       12  8053 1 1 23 GLU CD   C  9.373 22.441   3.213 1.00 . A A . 199 GLU CD   1 1 
       12  8054 1 1 23 GLU CG   C  8.593 22.137   1.938 1.00 . A A . 199 GLU CG   1 1 
       12  8055 1 1 23 GLU H    H  9.106 18.505   0.199 1.00 . A A . 199 GLU H    1 1 
       12  8056 1 1 23 GLU HA   H  7.021 20.475   0.508 1.00 . A A . 199 GLU HA   1 1 
       12  8057 1 1 23 GLU HB2  H  8.730 20.017   2.237 1.00 . A A . 199 GLU HB2  1 1 
       12  8058 1 1 23 GLU HB3  H  9.975 20.678   1.181 1.00 . A A . 199 GLU HB3  1 1 
       12  8059 1 1 23 GLU HG2  H  8.855 22.859   1.179 1.00 . A A . 199 GLU HG2  1 1 
       12  8060 1 1 23 GLU HG3  H  7.536 22.199   2.145 1.00 . A A . 199 GLU HG3  1 1 
       12  8061 1 1 23 GLU N    N  8.322 18.983  -0.169 1.00 . A A . 199 GLU N    1 1 
       12  8062 1 1 23 GLU O    O  7.898 22.479  -0.913 1.00 . A A . 199 GLU O    1 1 
       12  8063 1 1 23 GLU OE1  O 10.280 21.687   3.523 1.00 . A A . 199 GLU OE1  1 1 
       12  8064 1 1 23 GLU OE2  O  9.046 23.420   3.865 1.00 . A A . 199 GLU OE2  1 1 
       12  8065 1 1 24 GLY C    C 10.758 22.443  -2.869 1.00 . A A . 200 GLY C    1 1 
       12  8066 1 1 24 GLY CA   C  9.425 21.715  -3.083 1.00 . A A . 200 GLY CA   1 1 
       12  8067 1 1 24 GLY H    H  9.435 19.947  -1.888 1.00 . A A . 200 GLY H    1 1 
       12  8068 1 1 24 GLY HA2  H  9.492 21.102  -3.977 1.00 . A A . 200 GLY HA2  1 1 
       12  8069 1 1 24 GLY HA3  H  8.640 22.454  -3.227 1.00 . A A . 200 GLY HA3  1 1 
       12  8070 1 1 24 GLY N    N  9.098 20.869  -1.927 1.00 . A A . 200 GLY N    1 1 
       12  8071 1 1 24 GLY O    O 11.194 23.210  -3.727 1.00 . A A . 200 GLY O    1 1 
       12  8072 1 1 25 GLU C    C 13.821 22.087  -2.124 1.00 . A A . 201 GLU C    1 1 
       12  8073 1 1 25 GLU CA   C 12.688 22.844  -1.432 1.00 . A A . 201 GLU CA   1 1 
       12  8074 1 1 25 GLU CB   C 12.907 22.863   0.087 1.00 . A A . 201 GLU CB   1 1 
       12  8075 1 1 25 GLU CD   C 14.355 23.711   1.947 1.00 . A A . 201 GLU CD   1 1 
       12  8076 1 1 25 GLU CG   C 14.206 23.595   0.434 1.00 . A A . 201 GLU CG   1 1 
       12  8077 1 1 25 GLU H    H 11.026 21.572  -1.060 1.00 . A A . 201 GLU H    1 1 
       12  8078 1 1 25 GLU HA   H 12.672 23.864  -1.799 1.00 . A A . 201 GLU HA   1 1 
       12  8079 1 1 25 GLU HB2  H 12.076 23.365   0.559 1.00 . A A . 201 GLU HB2  1 1 
       12  8080 1 1 25 GLU HB3  H 12.963 21.847   0.451 1.00 . A A . 201 GLU HB3  1 1 
       12  8081 1 1 25 GLU HG2  H 15.046 23.041   0.039 1.00 . A A . 201 GLU HG2  1 1 
       12  8082 1 1 25 GLU HG3  H 14.192 24.584   0.004 1.00 . A A . 201 GLU HG3  1 1 
       12  8083 1 1 25 GLU N    N 11.408 22.199  -1.723 1.00 . A A . 201 GLU N    1 1 
       12  8084 1 1 25 GLU O    O 14.013 20.894  -1.889 1.00 . A A . 201 GLU O    1 1 
       12  8085 1 1 25 GLU OE1  O 13.363 23.539   2.636 1.00 . A A . 201 GLU OE1  1 1 
       12  8086 1 1 25 GLU OE2  O 15.460 23.965   2.394 1.00 . A A . 201 GLU OE2  1 1 
       12  8087 1 1 26 ILE C    C 16.767 21.774  -2.767 1.00 . A A . 202 ILE C    1 1 
       12  8088 1 1 26 ILE CA   C 15.643 22.131  -3.728 1.00 . A A . 202 ILE CA   1 1 
       12  8089 1 1 26 ILE CB   C 16.115 23.040  -4.908 1.00 . A A . 202 ILE CB   1 1 
       12  8090 1 1 26 ILE CD1  C 16.200 23.107  -7.430 1.00 . A A . 202 ILE CD1  1 1 
       12  8091 1 1 26 ILE CG1  C 16.339 22.208  -6.202 1.00 . A A . 202 ILE CG1  1 1 
       12  8092 1 1 26 ILE CG2  C 17.420 23.777  -4.554 1.00 . A A . 202 ILE CG2  1 1 
       12  8093 1 1 26 ILE H    H 14.345 23.715  -3.176 1.00 . A A . 202 ILE H    1 1 
       12  8094 1 1 26 ILE HA   H 15.276 21.210  -4.115 1.00 . A A . 202 ILE HA   1 1 
       12  8095 1 1 26 ILE HB   H 15.349 23.780  -5.092 1.00 . A A . 202 ILE HB   1 1 
       12  8096 1 1 26 ILE HD11 H 15.227 23.573  -7.423 1.00 . A A . 202 ILE HD11 1 1 
       12  8097 1 1 26 ILE HD12 H 16.302 22.506  -8.323 1.00 . A A . 202 ILE HD12 1 1 
       12  8098 1 1 26 ILE HD13 H 16.967 23.866  -7.412 1.00 . A A . 202 ILE HD13 1 1 
       12  8099 1 1 26 ILE HG12 H 17.328 21.776  -6.195 1.00 . A A . 202 ILE HG12 1 1 
       12  8100 1 1 26 ILE HG13 H 15.604 21.420  -6.272 1.00 . A A . 202 ILE HG13 1 1 
       12  8101 1 1 26 ILE HG21 H 18.230 23.064  -4.491 1.00 . A A . 202 ILE HG21 1 1 
       12  8102 1 1 26 ILE HG22 H 17.309 24.276  -3.604 1.00 . A A . 202 ILE HG22 1 1 
       12  8103 1 1 26 ILE HG23 H 17.641 24.505  -5.319 1.00 . A A . 202 ILE HG23 1 1 
       12  8104 1 1 26 ILE N    N 14.555 22.775  -3.001 1.00 . A A . 202 ILE N    1 1 
       12  8105 1 1 26 ILE O    O 17.192 22.581  -1.944 1.00 . A A . 202 ILE O    1 1 
       12  8106 1 1 27 TYR C    C 18.945 18.827  -2.752 1.00 . A A . 203 TYR C    1 1 
       12  8107 1 1 27 TYR CA   C 18.270 20.005  -2.035 1.00 . A A . 203 TYR CA   1 1 
       12  8108 1 1 27 TYR CB   C 17.678 19.608  -0.662 1.00 . A A . 203 TYR CB   1 1 
       12  8109 1 1 27 TYR CD1  C 15.779 18.076  -1.382 1.00 . A A . 203 TYR CD1  1 1 
       12  8110 1 1 27 TYR CD2  C 17.610 17.152  -0.095 1.00 . A A . 203 TYR CD2  1 1 
       12  8111 1 1 27 TYR CE1  C 15.172 16.818  -1.425 1.00 . A A . 203 TYR CE1  1 1 
       12  8112 1 1 27 TYR CE2  C 17.004 15.895  -0.128 1.00 . A A . 203 TYR CE2  1 1 
       12  8113 1 1 27 TYR CG   C 17.006 18.247  -0.715 1.00 . A A . 203 TYR CG   1 1 
       12  8114 1 1 27 TYR CZ   C 15.785 15.724  -0.796 1.00 . A A . 203 TYR CZ   1 1 
       12  8115 1 1 27 TYR H    H 16.821 19.949  -3.579 1.00 . A A . 203 TYR H    1 1 
       12  8116 1 1 27 TYR HA   H 19.006 20.784  -1.882 1.00 . A A . 203 TYR HA   1 1 
       12  8117 1 1 27 TYR HB2  H 18.468 19.589   0.075 1.00 . A A . 203 TYR HB2  1 1 
       12  8118 1 1 27 TYR HB3  H 16.947 20.349  -0.364 1.00 . A A . 203 TYR HB3  1 1 
       12  8119 1 1 27 TYR HD1  H 15.291 18.912  -1.845 1.00 . A A . 203 TYR HD1  1 1 
       12  8120 1 1 27 TYR HD2  H 18.548 17.283   0.419 1.00 . A A . 203 TYR HD2  1 1 
       12  8121 1 1 27 TYR HE1  H 14.228 16.696  -1.947 1.00 . A A . 203 TYR HE1  1 1 
       12  8122 1 1 27 TYR HE2  H 17.476 15.059   0.372 1.00 . A A . 203 TYR HE2  1 1 
       12  8123 1 1 27 TYR HH   H 15.827 13.860  -1.206 1.00 . A A . 203 TYR HH   1 1 
       12  8124 1 1 27 TYR N    N 17.217 20.532  -2.888 1.00 . A A . 203 TYR N    1 1 
       12  8125 1 1 27 TYR O    O 18.449 18.368  -3.781 1.00 . A A . 203 TYR O    1 1 
       12  8126 1 1 27 TYR OH   O 15.191 14.478  -0.839 1.00 . A A . 203 TYR OH   1 1 
       12  8127 1 1 28 TYR C    C 20.491 15.902  -2.240 1.00 . A A . 204 TYR C    1 1 
       12  8128 1 1 28 TYR CA   C 20.820 17.260  -2.896 1.00 . A A . 204 TYR CA   1 1 
       12  8129 1 1 28 TYR CB   C 22.331 17.578  -2.814 1.00 . A A . 204 TYR CB   1 1 
       12  8130 1 1 28 TYR CD1  C 22.020 19.638  -4.301 1.00 . A A . 204 TYR CD1  1 1 
       12  8131 1 1 28 TYR CD2  C 23.918 18.170  -4.695 1.00 . A A . 204 TYR CD2  1 1 
       12  8132 1 1 28 TYR CE1  C 22.440 20.461  -5.348 1.00 . A A . 204 TYR CE1  1 1 
       12  8133 1 1 28 TYR CE2  C 24.332 19.000  -5.744 1.00 . A A . 204 TYR CE2  1 1 
       12  8134 1 1 28 TYR CG   C 22.760 18.483  -3.967 1.00 . A A . 204 TYR CG   1 1 
       12  8135 1 1 28 TYR CZ   C 23.597 20.144  -6.069 1.00 . A A . 204 TYR CZ   1 1 
       12  8136 1 1 28 TYR H    H 20.458 18.767  -1.426 1.00 . A A . 204 TYR H    1 1 
       12  8137 1 1 28 TYR HA   H 20.531 17.211  -3.940 1.00 . A A . 204 TYR HA   1 1 
       12  8138 1 1 28 TYR HB2  H 22.530 18.089  -1.883 1.00 . A A . 204 TYR HB2  1 1 
       12  8139 1 1 28 TYR HB3  H 22.907 16.666  -2.842 1.00 . A A . 204 TYR HB3  1 1 
       12  8140 1 1 28 TYR HD1  H 21.126 19.897  -3.758 1.00 . A A . 204 TYR HD1  1 1 
       12  8141 1 1 28 TYR HD2  H 24.491 17.286  -4.453 1.00 . A A . 204 TYR HD2  1 1 
       12  8142 1 1 28 TYR HE1  H 21.869 21.342  -5.600 1.00 . A A . 204 TYR HE1  1 1 
       12  8143 1 1 28 TYR HE2  H 25.225 18.757  -6.300 1.00 . A A . 204 TYR HE2  1 1 
       12  8144 1 1 28 TYR HH   H 23.235 21.310  -7.537 1.00 . A A . 204 TYR HH   1 1 
       12  8145 1 1 28 TYR N    N 20.086 18.358  -2.244 1.00 . A A . 204 TYR N    1 1 
       12  8146 1 1 28 TYR O    O 20.305 15.825  -1.027 1.00 . A A . 204 TYR O    1 1 
       12  8147 1 1 28 TYR OH   O 24.013 20.961  -7.101 1.00 . A A . 204 TYR OH   1 1 
       12  8148 1 1 29 ILE C    C 21.243 12.551  -2.591 1.00 . A A . 205 ILE C    1 1 
       12  8149 1 1 29 ILE CA   C 20.047 13.494  -2.539 1.00 . A A . 205 ILE CA   1 1 
       12  8150 1 1 29 ILE CB   C 18.931 12.855  -3.395 1.00 . A A . 205 ILE CB   1 1 
       12  8151 1 1 29 ILE CD1  C 16.736 13.276  -4.561 1.00 . A A . 205 ILE CD1  1 1 
       12  8152 1 1 29 ILE CG1  C 17.719 13.797  -3.502 1.00 . A A . 205 ILE CG1  1 1 
       12  8153 1 1 29 ILE CG2  C 18.488 11.545  -2.739 1.00 . A A . 205 ILE CG2  1 1 
       12  8154 1 1 29 ILE H    H 20.522 14.943  -4.023 1.00 . A A . 205 ILE H    1 1 
       12  8155 1 1 29 ILE HA   H 19.711 13.571  -1.515 1.00 . A A . 205 ILE HA   1 1 
       12  8156 1 1 29 ILE HB   H 19.316 12.634  -4.387 1.00 . A A . 205 ILE HB   1 1 
       12  8157 1 1 29 ILE HD11 H 16.725 12.194  -4.550 1.00 . A A . 205 ILE HD11 1 1 
       12  8158 1 1 29 ILE HD12 H 17.040 13.622  -5.535 1.00 . A A . 205 ILE HD12 1 1 
       12  8159 1 1 29 ILE HD13 H 15.746 13.646  -4.341 1.00 . A A . 205 ILE HD13 1 1 
       12  8160 1 1 29 ILE HG12 H 17.213 13.848  -2.554 1.00 . A A . 205 ILE HG12 1 1 
       12  8161 1 1 29 ILE HG13 H 18.058 14.783  -3.787 1.00 . A A . 205 ILE HG13 1 1 
       12  8162 1 1 29 ILE HG21 H 17.568 11.205  -3.192 1.00 . A A . 205 ILE HG21 1 1 
       12  8163 1 1 29 ILE HG22 H 18.334 11.702  -1.683 1.00 . A A . 205 ILE HG22 1 1 
       12  8164 1 1 29 ILE HG23 H 19.255 10.797  -2.882 1.00 . A A . 205 ILE HG23 1 1 
       12  8165 1 1 29 ILE N    N 20.391 14.831  -3.059 1.00 . A A . 205 ILE N    1 1 
       12  8166 1 1 29 ILE O    O 21.874 12.383  -3.632 1.00 . A A . 205 ILE O    1 1 
       12  8167 1 1 30 ASN C    C 22.002  9.525  -1.312 1.00 . A A . 206 ASN C    1 1 
       12  8168 1 1 30 ASN CA   C 22.604 10.927  -1.365 1.00 . A A . 206 ASN CA   1 1 
       12  8169 1 1 30 ASN CB   C 23.447 11.168  -0.102 1.00 . A A . 206 ASN CB   1 1 
       12  8170 1 1 30 ASN CG   C 24.753 10.385  -0.191 1.00 . A A . 206 ASN CG   1 1 
       12  8171 1 1 30 ASN H    H 20.939 12.057  -0.678 1.00 . A A . 206 ASN H    1 1 
       12  8172 1 1 30 ASN HA   H 23.243 11.011  -2.233 1.00 . A A . 206 ASN HA   1 1 
       12  8173 1 1 30 ASN HB2  H 23.671 12.222  -0.010 1.00 . A A . 206 ASN HB2  1 1 
       12  8174 1 1 30 ASN HB3  H 22.900 10.839   0.770 1.00 . A A . 206 ASN HB3  1 1 
       12  8175 1 1 30 ASN HD21 H 24.745  9.885   1.729 1.00 . A A . 206 ASN HD21 1 1 
       12  8176 1 1 30 ASN HD22 H 26.066  9.307   0.835 1.00 . A A . 206 ASN HD22 1 1 
       12  8177 1 1 30 ASN N    N 21.513 11.902  -1.458 1.00 . A A . 206 ASN N    1 1 
       12  8178 1 1 30 ASN ND2  N 25.228  9.811   0.879 1.00 . A A . 206 ASN ND2  1 1 
       12  8179 1 1 30 ASN O    O 21.471  9.116  -0.278 1.00 . A A . 206 ASN O    1 1 
       12  8180 1 1 30 ASN OD1  O 25.354 10.294  -1.262 1.00 . A A . 206 ASN OD1  1 1 
       12  8181 1 1 31 HIS C    C 22.531  6.419  -1.988 1.00 . A A . 207 HIS C    1 1 
       12  8182 1 1 31 HIS CA   C 21.496  7.436  -2.451 1.00 . A A . 207 HIS CA   1 1 
       12  8183 1 1 31 HIS CB   C 21.026  7.072  -3.863 1.00 . A A . 207 HIS CB   1 1 
       12  8184 1 1 31 HIS CD2  C 20.000  9.129  -5.129 1.00 . A A . 207 HIS CD2  1 1 
       12  8185 1 1 31 HIS CE1  C 17.944  8.913  -4.481 1.00 . A A . 207 HIS CE1  1 1 
       12  8186 1 1 31 HIS CG   C 19.955  8.028  -4.310 1.00 . A A . 207 HIS CG   1 1 
       12  8187 1 1 31 HIS H    H 22.490  9.154  -3.230 1.00 . A A . 207 HIS H    1 1 
       12  8188 1 1 31 HIS HA   H 20.646  7.397  -1.786 1.00 . A A . 207 HIS HA   1 1 
       12  8189 1 1 31 HIS HB2  H 21.856  7.122  -4.542 1.00 . A A . 207 HIS HB2  1 1 
       12  8190 1 1 31 HIS HB3  H 20.632  6.068  -3.858 1.00 . A A . 207 HIS HB3  1 1 
       12  8191 1 1 31 HIS HD2  H 20.888  9.508  -5.613 1.00 . A A . 207 HIS HD2  1 1 
       12  8192 1 1 31 HIS HE1  H 16.884  9.071  -4.351 1.00 . A A . 207 HIS HE1  1 1 
       12  8193 1 1 31 HIS HE2  H 18.468 10.476  -5.754 1.00 . A A . 207 HIS HE2  1 1 
       12  8194 1 1 31 HIS N    N 22.065  8.787  -2.422 1.00 . A A . 207 HIS N    1 1 
       12  8195 1 1 31 HIS ND1  N 18.634  7.910  -3.907 1.00 . A A . 207 HIS ND1  1 1 
       12  8196 1 1 31 HIS NE2  N 18.730  9.686  -5.236 1.00 . A A . 207 HIS NE2  1 1 
       12  8197 1 1 31 HIS O    O 22.349  5.214  -2.164 1.00 . A A . 207 HIS O    1 1 
       12  8198 1 1 32 LYS C    C 24.336  5.525   0.495 1.00 . A A . 208 LYS C    1 1 
       12  8199 1 1 32 LYS CA   C 24.672  6.026  -0.904 1.00 . A A . 208 LYS CA   1 1 
       12  8200 1 1 32 LYS CB   C 26.018  6.761  -0.867 1.00 . A A . 208 LYS CB   1 1 
       12  8201 1 1 32 LYS CD   C 27.864  7.746  -2.235 1.00 . A A . 208 LYS CD   1 1 
       12  8202 1 1 32 LYS CE   C 28.366  8.010  -3.655 1.00 . A A . 208 LYS CE   1 1 
       12  8203 1 1 32 LYS CG   C 26.525  7.009  -2.292 1.00 . A A . 208 LYS CG   1 1 
       12  8204 1 1 32 LYS H    H 23.703  7.879  -1.273 1.00 . A A . 208 LYS H    1 1 
       12  8205 1 1 32 LYS HA   H 24.758  5.178  -1.569 1.00 . A A . 208 LYS HA   1 1 
       12  8206 1 1 32 LYS HB2  H 25.896  7.707  -0.359 1.00 . A A . 208 LYS HB2  1 1 
       12  8207 1 1 32 LYS HB3  H 26.737  6.159  -0.331 1.00 . A A . 208 LYS HB3  1 1 
       12  8208 1 1 32 LYS HD2  H 27.737  8.688  -1.719 1.00 . A A . 208 LYS HD2  1 1 
       12  8209 1 1 32 LYS HD3  H 28.587  7.143  -1.707 1.00 . A A . 208 LYS HD3  1 1 
       12  8210 1 1 32 LYS HE2  H 28.526  7.071  -4.165 1.00 . A A . 208 LYS HE2  1 1 
       12  8211 1 1 32 LYS HE3  H 27.633  8.592  -4.191 1.00 . A A . 208 LYS HE3  1 1 
       12  8212 1 1 32 LYS HG2  H 26.655  6.060  -2.795 1.00 . A A . 208 LYS HG2  1 1 
       12  8213 1 1 32 LYS HG3  H 25.811  7.608  -2.837 1.00 . A A . 208 LYS HG3  1 1 
       12  8214 1 1 32 LYS HZ1  H 29.977  8.807  -2.606 1.00 . A A . 208 LYS HZ1  1 1 
       12  8215 1 1 32 LYS HZ2  H 29.492  9.735  -3.943 1.00 . A A . 208 LYS HZ2  1 1 
       12  8216 1 1 32 LYS HZ3  H 30.364  8.295  -4.176 1.00 . A A . 208 LYS HZ3  1 1 
       12  8217 1 1 32 LYS N    N 23.616  6.910  -1.394 1.00 . A A . 208 LYS N    1 1 
       12  8218 1 1 32 LYS NZ   N 29.647  8.768  -3.590 1.00 . A A . 208 LYS NZ   1 1 
       12  8219 1 1 32 LYS O    O 24.946  4.575   0.985 1.00 . A A . 208 LYS O    1 1 
       12  8220 1 1 33 ASN C    C 21.499  6.146   2.733 1.00 . A A . 209 ASN C    1 1 
       12  8221 1 1 33 ASN CA   C 22.960  5.785   2.484 1.00 . A A . 209 ASN CA   1 1 
       12  8222 1 1 33 ASN CB   C 23.853  6.481   3.511 1.00 . A A . 209 ASN CB   1 1 
       12  8223 1 1 33 ASN CG   C 23.706  8.000   3.386 1.00 . A A . 209 ASN CG   1 1 
       12  8224 1 1 33 ASN H    H 22.917  6.926   0.696 1.00 . A A . 209 ASN H    1 1 
       12  8225 1 1 33 ASN HA   H 23.075  4.714   2.594 1.00 . A A . 209 ASN HA   1 1 
       12  8226 1 1 33 ASN HB2  H 23.568  6.166   4.505 1.00 . A A . 209 ASN HB2  1 1 
       12  8227 1 1 33 ASN HB3  H 24.881  6.203   3.326 1.00 . A A . 209 ASN HB3  1 1 
       12  8228 1 1 33 ASN HD21 H 24.909  8.425   4.922 1.00 . A A . 209 ASN HD21 1 1 
       12  8229 1 1 33 ASN HD22 H 24.231  9.767   4.138 1.00 . A A . 209 ASN HD22 1 1 
       12  8230 1 1 33 ASN N    N 23.366  6.173   1.136 1.00 . A A . 209 ASN N    1 1 
       12  8231 1 1 33 ASN ND2  N 24.336  8.795   4.218 1.00 . A A . 209 ASN ND2  1 1 
       12  8232 1 1 33 ASN O    O 20.999  6.011   3.849 1.00 . A A . 209 ASN O    1 1 
       12  8233 1 1 33 ASN OD1  O 23.002  8.480   2.496 1.00 . A A . 209 ASN OD1  1 1 
       12  8234 1 1 34 LYS C    C 19.232  8.073   2.840 1.00 . A A . 210 LYS C    1 1 
       12  8235 1 1 34 LYS CA   C 19.407  6.956   1.806 1.00 . A A . 210 LYS CA   1 1 
       12  8236 1 1 34 LYS CB   C 18.602  5.696   2.207 1.00 . A A . 210 LYS CB   1 1 
       12  8237 1 1 34 LYS CD   C 16.398  6.873   1.937 1.00 . A A . 210 LYS CD   1 1 
       12  8238 1 1 34 LYS CE   C 15.038  6.818   1.240 1.00 . A A . 210 LYS CE   1 1 
       12  8239 1 1 34 LYS CG   C 17.231  5.660   1.513 1.00 . A A . 210 LYS CG   1 1 
       12  8240 1 1 34 LYS H    H 21.260  6.668   0.814 1.00 . A A . 210 LYS H    1 1 
       12  8241 1 1 34 LYS HA   H 19.061  7.317   0.848 1.00 . A A . 210 LYS HA   1 1 
       12  8242 1 1 34 LYS HB2  H 19.162  4.822   1.910 1.00 . A A . 210 LYS HB2  1 1 
       12  8243 1 1 34 LYS HB3  H 18.462  5.671   3.279 1.00 . A A . 210 LYS HB3  1 1 
       12  8244 1 1 34 LYS HD2  H 16.257  6.857   3.009 1.00 . A A . 210 LYS HD2  1 1 
       12  8245 1 1 34 LYS HD3  H 16.908  7.780   1.653 1.00 . A A . 210 LYS HD3  1 1 
       12  8246 1 1 34 LYS HE2  H 15.180  6.858   0.171 1.00 . A A . 210 LYS HE2  1 1 
       12  8247 1 1 34 LYS HE3  H 14.536  5.897   1.502 1.00 . A A . 210 LYS HE3  1 1 
       12  8248 1 1 34 LYS HG2  H 17.363  5.663   0.441 1.00 . A A . 210 LYS HG2  1 1 
       12  8249 1 1 34 LYS HG3  H 16.714  4.757   1.802 1.00 . A A . 210 LYS HG3  1 1 
       12  8250 1 1 34 LYS HZ1  H 14.386  8.176   2.678 1.00 . A A . 210 LYS HZ1  1 1 
       12  8251 1 1 34 LYS HZ2  H 13.200  7.752   1.537 1.00 . A A . 210 LYS HZ2  1 1 
       12  8252 1 1 34 LYS HZ3  H 14.457  8.813   1.107 1.00 . A A . 210 LYS HZ3  1 1 
       12  8253 1 1 34 LYS N    N 20.815  6.593   1.684 1.00 . A A . 210 LYS N    1 1 
       12  8254 1 1 34 LYS NZ   N 14.208  7.977   1.673 1.00 . A A . 210 LYS NZ   1 1 
       12  8255 1 1 34 LYS O    O 18.498  7.927   3.817 1.00 . A A . 210 LYS O    1 1 
       12  8256 1 1 35 THR C    C 19.730 11.635   2.716 1.00 . A A . 211 THR C    1 1 
       12  8257 1 1 35 THR CA   C 19.842 10.343   3.516 1.00 . A A . 211 THR CA   1 1 
       12  8258 1 1 35 THR CB   C 21.093 10.406   4.397 1.00 . A A . 211 THR CB   1 1 
       12  8259 1 1 35 THR CG2  C 21.299  9.071   5.117 1.00 . A A . 211 THR CG2  1 1 
       12  8260 1 1 35 THR H    H 20.483  9.256   1.813 1.00 . A A . 211 THR H    1 1 
       12  8261 1 1 35 THR HA   H 18.969 10.250   4.149 1.00 . A A . 211 THR HA   1 1 
       12  8262 1 1 35 THR HB   H 20.976 11.189   5.131 1.00 . A A . 211 THR HB   1 1 
       12  8263 1 1 35 THR HG1  H 21.927 11.193   2.826 1.00 . A A . 211 THR HG1  1 1 
       12  8264 1 1 35 THR HG21 H 20.492  8.908   5.815 1.00 . A A . 211 THR HG21 1 1 
       12  8265 1 1 35 THR HG22 H 22.237  9.092   5.650 1.00 . A A . 211 THR HG22 1 1 
       12  8266 1 1 35 THR HG23 H 21.316  8.271   4.394 1.00 . A A . 211 THR HG23 1 1 
       12  8267 1 1 35 THR N    N 19.917  9.195   2.611 1.00 . A A . 211 THR N    1 1 
       12  8268 1 1 35 THR O    O 19.985 11.656   1.512 1.00 . A A . 211 THR O    1 1 
       12  8269 1 1 35 THR OG1  O 22.225 10.686   3.584 1.00 . A A . 211 THR OG1  1 1 
       12  8270 1 1 36 THR C    C 20.362 14.941   3.130 1.00 . A A . 212 THR C    1 1 
       12  8271 1 1 36 THR CA   C 19.204 14.018   2.734 1.00 . A A . 212 THR CA   1 1 
       12  8272 1 1 36 THR CB   C 17.887 14.665   3.170 1.00 . A A . 212 THR CB   1 1 
       12  8273 1 1 36 THR CG2  C 16.716 13.743   2.825 1.00 . A A . 212 THR CG2  1 1 
       12  8274 1 1 36 THR H    H 19.157 12.638   4.355 1.00 . A A . 212 THR H    1 1 
       12  8275 1 1 36 THR HA   H 19.189 13.886   1.657 1.00 . A A . 212 THR HA   1 1 
       12  8276 1 1 36 THR HB   H 17.762 15.609   2.664 1.00 . A A . 212 THR HB   1 1 
       12  8277 1 1 36 THR HG1  H 17.395 15.659   4.771 1.00 . A A . 212 THR HG1  1 1 
       12  8278 1 1 36 THR HG21 H 16.857 13.330   1.836 1.00 . A A . 212 THR HG21 1 1 
       12  8279 1 1 36 THR HG22 H 15.795 14.306   2.851 1.00 . A A . 212 THR HG22 1 1 
       12  8280 1 1 36 THR HG23 H 16.667 12.940   3.546 1.00 . A A . 212 THR HG23 1 1 
       12  8281 1 1 36 THR N    N 19.348 12.716   3.392 1.00 . A A . 212 THR N    1 1 
       12  8282 1 1 36 THR O    O 20.721 15.015   4.305 1.00 . A A . 212 THR O    1 1 
       12  8283 1 1 36 THR OG1  O 17.922 14.881   4.574 1.00 . A A . 212 THR OG1  1 1 
       12  8284 1 1 37 SER C    C 21.753 17.961   1.869 1.00 . A A . 213 SER C    1 1 
       12  8285 1 1 37 SER CA   C 22.060 16.568   2.439 1.00 . A A . 213 SER CA   1 1 
       12  8286 1 1 37 SER CB   C 23.346 16.030   1.802 1.00 . A A . 213 SER CB   1 1 
       12  8287 1 1 37 SER H    H 20.620 15.562   1.226 1.00 . A A . 213 SER H    1 1 
       12  8288 1 1 37 SER HA   H 22.213 16.639   3.510 1.00 . A A . 213 SER HA   1 1 
       12  8289 1 1 37 SER HB2  H 24.199 16.547   2.213 1.00 . A A . 213 SER HB2  1 1 
       12  8290 1 1 37 SER HB3  H 23.439 14.971   2.012 1.00 . A A . 213 SER HB3  1 1 
       12  8291 1 1 37 SER HG   H 22.793 15.537   0.002 1.00 . A A . 213 SER HG   1 1 
       12  8292 1 1 37 SER N    N 20.945 15.650   2.154 1.00 . A A . 213 SER N    1 1 
       12  8293 1 1 37 SER O    O 21.614 18.116   0.656 1.00 . A A . 213 SER O    1 1 
       12  8294 1 1 37 SER OG   O 23.300 16.248   0.398 1.00 . A A . 213 SER OG   1 1 
       12  8295 1 1 38 TRP C    C 22.654 21.167   2.171 1.00 . A A . 214 TRP C    1 1 
       12  8296 1 1 38 TRP CA   C 21.362 20.344   2.303 1.00 . A A . 214 TRP CA   1 1 
       12  8297 1 1 38 TRP CB   C 20.432 21.046   3.308 1.00 . A A . 214 TRP CB   1 1 
       12  8298 1 1 38 TRP CD1  C 19.574 19.018   4.568 1.00 . A A . 214 TRP CD1  1 1 
       12  8299 1 1 38 TRP CD2  C 17.928 20.060   3.419 1.00 . A A . 214 TRP CD2  1 1 
       12  8300 1 1 38 TRP CE2  C 17.340 18.948   4.079 1.00 . A A . 214 TRP CE2  1 1 
       12  8301 1 1 38 TRP CE3  C 17.079 20.874   2.629 1.00 . A A . 214 TRP CE3  1 1 
       12  8302 1 1 38 TRP CG   C 19.362 20.082   3.750 1.00 . A A . 214 TRP CG   1 1 
       12  8303 1 1 38 TRP CH2  C 15.165 19.472   3.176 1.00 . A A . 214 TRP CH2  1 1 
       12  8304 1 1 38 TRP CZ2  C 15.980 18.655   3.959 1.00 . A A . 214 TRP CZ2  1 1 
       12  8305 1 1 38 TRP CZ3  C 15.712 20.576   2.514 1.00 . A A . 214 TRP CZ3  1 1 
       12  8306 1 1 38 TRP H    H 21.779 18.795   3.700 1.00 . A A . 214 TRP H    1 1 
       12  8307 1 1 38 TRP HA   H 20.852 20.314   1.345 1.00 . A A . 214 TRP HA   1 1 
       12  8308 1 1 38 TRP HB2  H 21.001 21.389   4.166 1.00 . A A . 214 TRP HB2  1 1 
       12  8309 1 1 38 TRP HB3  H 19.982 21.898   2.831 1.00 . A A . 214 TRP HB3  1 1 
       12  8310 1 1 38 TRP HD1  H 20.523 18.731   4.997 1.00 . A A . 214 TRP HD1  1 1 
       12  8311 1 1 38 TRP HE1  H 18.266 17.548   5.306 1.00 . A A . 214 TRP HE1  1 1 
       12  8312 1 1 38 TRP HE3  H 17.472 21.731   2.110 1.00 . A A . 214 TRP HE3  1 1 
       12  8313 1 1 38 TRP HH2  H 14.112 19.253   3.079 1.00 . A A . 214 TRP HH2  1 1 
       12  8314 1 1 38 TRP HZ2  H 15.562 17.802   4.471 1.00 . A A . 214 TRP HZ2  1 1 
       12  8315 1 1 38 TRP HZ3  H 15.077 21.203   1.908 1.00 . A A . 214 TRP HZ3  1 1 
       12  8316 1 1 38 TRP N    N 21.653 18.972   2.745 1.00 . A A . 214 TRP N    1 1 
       12  8317 1 1 38 TRP NE1  N 18.380 18.351   4.757 1.00 . A A . 214 TRP NE1  1 1 
       12  8318 1 1 38 TRP O    O 22.763 22.232   2.778 1.00 . A A . 214 TRP O    1 1 
       12  8319 1 1 39 LEU C    C 24.992 21.843  -0.296 1.00 . A A . 215 LEU C    1 1 
       12  8320 1 1 39 LEU CA   C 24.883 21.434   1.175 1.00 . A A . 215 LEU CA   1 1 
       12  8321 1 1 39 LEU CB   C 26.127 20.572   1.563 1.00 . A A . 215 LEU CB   1 1 
       12  8322 1 1 39 LEU CD1  C 26.523 18.360   2.781 1.00 . A A . 215 LEU CD1  1 1 
       12  8323 1 1 39 LEU CD2  C 26.664 20.470   4.095 1.00 . A A . 215 LEU CD2  1 1 
       12  8324 1 1 39 LEU CG   C 25.932 19.782   2.910 1.00 . A A . 215 LEU CG   1 1 
       12  8325 1 1 39 LEU H    H 23.492 19.850   0.883 1.00 . A A . 215 LEU H    1 1 
       12  8326 1 1 39 LEU HA   H 24.866 22.341   1.766 1.00 . A A . 215 LEU HA   1 1 
       12  8327 1 1 39 LEU HB2  H 26.314 19.871   0.762 1.00 . A A . 215 LEU HB2  1 1 
       12  8328 1 1 39 LEU HB3  H 26.984 21.225   1.651 1.00 . A A . 215 LEU HB3  1 1 
       12  8329 1 1 39 LEU HD11 H 27.598 18.425   2.681 1.00 . A A . 215 LEU HD11 1 1 
       12  8330 1 1 39 LEU HD12 H 26.114 17.863   1.915 1.00 . A A . 215 LEU HD12 1 1 
       12  8331 1 1 39 LEU HD13 H 26.282 17.790   3.667 1.00 . A A . 215 LEU HD13 1 1 
       12  8332 1 1 39 LEU HD21 H 26.115 21.336   4.429 1.00 . A A . 215 LEU HD21 1 1 
       12  8333 1 1 39 LEU HD22 H 27.658 20.768   3.793 1.00 . A A . 215 LEU HD22 1 1 
       12  8334 1 1 39 LEU HD23 H 26.746 19.770   4.919 1.00 . A A . 215 LEU HD23 1 1 
       12  8335 1 1 39 LEU HG   H 24.880 19.702   3.138 1.00 . A A . 215 LEU HG   1 1 
       12  8336 1 1 39 LEU N    N 23.625 20.694   1.368 1.00 . A A . 215 LEU N    1 1 
       12  8337 1 1 39 LEU O    O 24.498 21.141  -1.178 1.00 . A A . 215 LEU O    1 1 
       12  8338 1 1 40 ASP C    C 26.273 22.368  -2.843 1.00 . A A . 216 ASP C    1 1 
       12  8339 1 1 40 ASP CA   C 25.768 23.485  -1.918 1.00 . A A . 216 ASP CA   1 1 
       12  8340 1 1 40 ASP CB   C 26.725 24.701  -1.939 1.00 . A A . 216 ASP CB   1 1 
       12  8341 1 1 40 ASP CG   C 26.808 25.336  -0.553 1.00 . A A . 216 ASP CG   1 1 
       12  8342 1 1 40 ASP H    H 25.986 23.517   0.187 1.00 . A A . 216 ASP H    1 1 
       12  8343 1 1 40 ASP HA   H 24.793 23.801  -2.259 1.00 . A A . 216 ASP HA   1 1 
       12  8344 1 1 40 ASP HB2  H 27.714 24.388  -2.244 1.00 . A A . 216 ASP HB2  1 1 
       12  8345 1 1 40 ASP HB3  H 26.355 25.439  -2.636 1.00 . A A . 216 ASP HB3  1 1 
       12  8346 1 1 40 ASP N    N 25.623 22.988  -0.552 1.00 . A A . 216 ASP N    1 1 
       12  8347 1 1 40 ASP O    O 26.538 21.257  -2.386 1.00 . A A . 216 ASP O    1 1 
       12  8348 1 1 40 ASP OD1  O 27.567 24.838   0.263 1.00 . A A . 216 ASP OD1  1 1 
       12  8349 1 1 40 ASP OD2  O 26.109 26.311  -0.329 1.00 . A A . 216 ASP OD2  1 1 
       12  8350 1 1 41 PRO C    C 28.241 21.019  -4.755 1.00 . A A . 217 PRO C    1 1 
       12  8351 1 1 41 PRO CA   C 26.871 21.603  -5.113 1.00 . A A . 217 PRO CA   1 1 
       12  8352 1 1 41 PRO CB   C 26.922 22.371  -6.446 1.00 . A A . 217 PRO CB   1 1 
       12  8353 1 1 41 PRO CD   C 26.125 23.914  -4.792 1.00 . A A . 217 PRO CD   1 1 
       12  8354 1 1 41 PRO CG   C 25.987 23.518  -6.257 1.00 . A A . 217 PRO CG   1 1 
       12  8355 1 1 41 PRO HA   H 26.145 20.809  -5.186 1.00 . A A . 217 PRO HA   1 1 
       12  8356 1 1 41 PRO HB2  H 27.926 22.733  -6.635 1.00 . A A . 217 PRO HB2  1 1 
       12  8357 1 1 41 PRO HB3  H 26.588 21.749  -7.262 1.00 . A A . 217 PRO HB3  1 1 
       12  8358 1 1 41 PRO HD2  H 26.951 24.601  -4.671 1.00 . A A . 217 PRO HD2  1 1 
       12  8359 1 1 41 PRO HD3  H 25.208 24.343  -4.428 1.00 . A A . 217 PRO HD3  1 1 
       12  8360 1 1 41 PRO HG2  H 26.267 24.342  -6.902 1.00 . A A . 217 PRO HG2  1 1 
       12  8361 1 1 41 PRO HG3  H 24.972 23.212  -6.458 1.00 . A A . 217 PRO HG3  1 1 
       12  8362 1 1 41 PRO N    N 26.402 22.630  -4.126 1.00 . A A . 217 PRO N    1 1 
       12  8363 1 1 41 PRO O    O 29.102 21.705  -4.203 1.00 . A A . 217 PRO O    1 1 
       12  8364 1 1 42 ARG C    C 30.852 19.680  -5.505 1.00 . A A . 218 ARG C    1 1 
       12  8365 1 1 42 ARG CA   C 29.663 19.041  -4.780 1.00 . A A . 218 ARG CA   1 1 
       12  8366 1 1 42 ARG CB   C 29.552 17.566  -5.203 1.00 . A A . 218 ARG CB   1 1 
       12  8367 1 1 42 ARG CD   C 31.124 15.652  -5.690 1.00 . A A . 218 ARG CD   1 1 
       12  8368 1 1 42 ARG CG   C 30.775 16.760  -4.694 1.00 . A A . 218 ARG CG   1 1 
       12  8369 1 1 42 ARG CZ   C 32.671 13.784  -5.844 1.00 . A A . 218 ARG CZ   1 1 
       12  8370 1 1 42 ARG H    H 27.681 19.249  -5.498 1.00 . A A . 218 ARG H    1 1 
       12  8371 1 1 42 ARG HA   H 29.842 19.081  -3.717 1.00 . A A . 218 ARG HA   1 1 
       12  8372 1 1 42 ARG HB2  H 28.646 17.145  -4.783 1.00 . A A . 218 ARG HB2  1 1 
       12  8373 1 1 42 ARG HB3  H 29.502 17.506  -6.280 1.00 . A A . 218 ARG HB3  1 1 
       12  8374 1 1 42 ARG HD2  H 30.241 15.069  -5.902 1.00 . A A . 218 ARG HD2  1 1 
       12  8375 1 1 42 ARG HD3  H 31.483 16.105  -6.605 1.00 . A A . 218 ARG HD3  1 1 
       12  8376 1 1 42 ARG HE   H 32.477 14.939  -4.223 1.00 . A A . 218 ARG HE   1 1 
       12  8377 1 1 42 ARG HG2  H 31.631 17.409  -4.576 1.00 . A A . 218 ARG HG2  1 1 
       12  8378 1 1 42 ARG HG3  H 30.536 16.311  -3.740 1.00 . A A . 218 ARG HG3  1 1 
       12  8379 1 1 42 ARG HH11 H 31.557 14.152  -7.466 1.00 . A A . 218 ARG HH11 1 1 
       12  8380 1 1 42 ARG HH12 H 32.645 12.812  -7.595 1.00 . A A . 218 ARG HH12 1 1 
       12  8381 1 1 42 ARG HH21 H 33.885 13.178  -4.374 1.00 . A A . 218 ARG HH21 1 1 
       12  8382 1 1 42 ARG HH22 H 33.985 12.270  -5.846 1.00 . A A . 218 ARG HH22 1 1 
       12  8383 1 1 42 ARG N    N 28.416 19.739  -5.069 1.00 . A A . 218 ARG N    1 1 
       12  8384 1 1 42 ARG NE   N 32.158 14.785  -5.136 1.00 . A A . 218 ARG NE   1 1 
       12  8385 1 1 42 ARG NH1  N 32.260 13.566  -7.063 1.00 . A A . 218 ARG NH1  1 1 
       12  8386 1 1 42 ARG NH2  N 33.582 13.014  -5.313 1.00 . A A . 218 ARG NH2  1 1 
       12  8387 1 1 42 ARG O    O 31.956 19.720  -4.960 1.00 . A A . 218 ARG O    1 1 
       12  8388 1 1 43 LEU C    C 31.292 22.155  -8.017 1.00 . A A . 219 LEU C    1 1 
       12  8389 1 1 43 LEU CA   C 31.728 20.777  -7.513 1.00 . A A . 219 LEU CA   1 1 
       12  8390 1 1 43 LEU CB   C 32.103 19.869  -8.707 1.00 . A A . 219 LEU CB   1 1 
       12  8391 1 1 43 LEU CD1  C 34.638 20.003  -8.472 1.00 . A A . 219 LEU CD1  1 1 
       12  8392 1 1 43 LEU CD2  C 33.567 19.610 -10.721 1.00 . A A . 219 LEU CD2  1 1 
       12  8393 1 1 43 LEU CG   C 33.423 20.323  -9.370 1.00 . A A . 219 LEU CG   1 1 
       12  8394 1 1 43 LEU H    H 29.745 20.110  -7.132 1.00 . A A . 219 LEU H    1 1 
       12  8395 1 1 43 LEU HA   H 32.589 20.895  -6.873 1.00 . A A . 219 LEU HA   1 1 
       12  8396 1 1 43 LEU HB2  H 32.210 18.851  -8.362 1.00 . A A . 219 LEU HB2  1 1 
       12  8397 1 1 43 LEU HB3  H 31.312 19.908  -9.445 1.00 . A A . 219 LEU HB3  1 1 
       12  8398 1 1 43 LEU HD11 H 34.832 20.842  -7.822 1.00 . A A . 219 LEU HD11 1 1 
       12  8399 1 1 43 LEU HD12 H 35.512 19.828  -9.086 1.00 . A A . 219 LEU HD12 1 1 
       12  8400 1 1 43 LEU HD13 H 34.441 19.124  -7.877 1.00 . A A . 219 LEU HD13 1 1 
       12  8401 1 1 43 LEU HD21 H 34.573 19.741 -11.091 1.00 . A A . 219 LEU HD21 1 1 
       12  8402 1 1 43 LEU HD22 H 32.867 20.032 -11.426 1.00 . A A . 219 LEU HD22 1 1 
       12  8403 1 1 43 LEU HD23 H 33.362 18.556 -10.596 1.00 . A A . 219 LEU HD23 1 1 
       12  8404 1 1 43 LEU HG   H 33.390 21.389  -9.542 1.00 . A A . 219 LEU HG   1 1 
       12  8405 1 1 43 LEU N    N 30.640 20.165  -6.737 1.00 . A A . 219 LEU N    1 1 
       12  8406 1 1 43 LEU O    O 31.423 22.472  -9.198 1.00 . A A . 219 LEU O    1 1 
       12  8407 1 1 44 GLU C    C 29.729 24.390  -8.842 1.00 . A A . 220 GLU C    1 1 
       12  8408 1 1 44 GLU CA   C 30.297 24.319  -7.421 1.00 . A A . 220 GLU CA   1 1 
       12  8409 1 1 44 GLU CB   C 31.453 25.316  -7.277 1.00 . A A . 220 GLU CB   1 1 
       12  8410 1 1 44 GLU CD   C 30.123 27.058  -6.075 1.00 . A A . 220 GLU CD   1 1 
       12  8411 1 1 44 GLU CG   C 30.916 26.752  -7.340 1.00 . A A . 220 GLU CG   1 1 
       12  8412 1 1 44 GLU H    H 30.686 22.646  -6.176 1.00 . A A . 220 GLU H    1 1 
       12  8413 1 1 44 GLU HA   H 29.519 24.587  -6.721 1.00 . A A . 220 GLU HA   1 1 
       12  8414 1 1 44 GLU HB2  H 31.941 25.159  -6.326 1.00 . A A . 220 GLU HB2  1 1 
       12  8415 1 1 44 GLU HB3  H 32.164 25.163  -8.075 1.00 . A A . 220 GLU HB3  1 1 
       12  8416 1 1 44 GLU HG2  H 31.746 27.440  -7.417 1.00 . A A . 220 GLU HG2  1 1 
       12  8417 1 1 44 GLU HG3  H 30.276 26.867  -8.202 1.00 . A A . 220 GLU HG3  1 1 
       12  8418 1 1 44 GLU N    N 30.765 22.966  -7.099 1.00 . A A . 220 GLU N    1 1 
       12  8419 1 1 44 GLU O    O 30.279 25.083  -9.700 1.00 . A A . 220 GLU O    1 1 
       12  8420 1 1 44 GLU OE1  O 30.159 26.243  -5.167 1.00 . A A . 220 GLU OE1  1 1 
       12  8421 1 1 44 GLU OE2  O 29.495 28.101  -6.028 1.00 . A A . 220 GLU OE2  1 1 
       12  8422 1 1 45 THR C    C 28.910 23.972 -11.531 1.00 . A A . 221 THR C    1 1 
       12  8423 1 1 45 THR CA   C 27.964 23.607 -10.383 1.00 . A A . 221 THR CA   1 1 
       12  8424 1 1 45 THR CB   C 26.733 24.536 -10.388 1.00 . A A . 221 THR CB   1 1 
       12  8425 1 1 45 THR CG2  C 27.143 26.029 -10.323 1.00 . A A . 221 THR CG2  1 1 
       12  8426 1 1 45 THR H    H 28.265 23.125  -8.336 1.00 . A A . 221 THR H    1 1 
       12  8427 1 1 45 THR HA   H 27.620 22.590 -10.542 1.00 . A A . 221 THR HA   1 1 
       12  8428 1 1 45 THR HB   H 26.115 24.300  -9.536 1.00 . A A . 221 THR HB   1 1 
       12  8429 1 1 45 THR HG1  H 26.610 24.117 -12.283 1.00 . A A . 221 THR HG1  1 1 
       12  8430 1 1 45 THR HG21 H 26.415 26.577  -9.737 1.00 . A A . 221 THR HG21 1 1 
       12  8431 1 1 45 THR HG22 H 27.168 26.441 -11.321 1.00 . A A . 221 THR HG22 1 1 
       12  8432 1 1 45 THR HG23 H 28.117 26.132  -9.867 1.00 . A A . 221 THR HG23 1 1 
       12  8433 1 1 45 THR N    N 28.635 23.657  -9.071 1.00 . A A . 221 THR N    1 1 
       12  8434 1 1 45 THR O    O 28.715 24.971 -12.220 1.00 . A A . 221 THR O    1 1 
       12  8435 1 1 45 THR OG1  O 25.990 24.313 -11.577 1.00 . A A . 221 THR OG1  1 1 
       12  8436 1 1 46 ARG C    C 31.850 22.204 -12.934 1.00 . A A . 222 ARG C    1 1 
       12  8437 1 1 46 ARG CA   C 30.907 23.394 -12.789 1.00 . A A . 222 ARG CA   1 1 
       12  8438 1 1 46 ARG CB   C 31.715 24.658 -12.469 1.00 . A A . 222 ARG CB   1 1 
       12  8439 1 1 46 ARG CD   C 33.434 26.262 -13.304 1.00 . A A . 222 ARG CD   1 1 
       12  8440 1 1 46 ARG CG   C 32.666 24.978 -13.625 1.00 . A A . 222 ARG CG   1 1 
       12  8441 1 1 46 ARG CZ   C 32.964 28.629 -13.032 1.00 . A A . 222 ARG CZ   1 1 
       12  8442 1 1 46 ARG H    H 30.041 22.363 -11.147 1.00 . A A . 222 ARG H    1 1 
       12  8443 1 1 46 ARG HA   H 30.382 23.542 -13.720 1.00 . A A . 222 ARG HA   1 1 
       12  8444 1 1 46 ARG HB2  H 31.040 25.488 -12.320 1.00 . A A . 222 ARG HB2  1 1 
       12  8445 1 1 46 ARG HB3  H 32.291 24.497 -11.569 1.00 . A A . 222 ARG HB3  1 1 
       12  8446 1 1 46 ARG HD2  H 33.899 26.166 -12.335 1.00 . A A . 222 ARG HD2  1 1 
       12  8447 1 1 46 ARG HD3  H 34.198 26.420 -14.052 1.00 . A A . 222 ARG HD3  1 1 
       12  8448 1 1 46 ARG HE   H 31.571 27.260 -13.467 1.00 . A A . 222 ARG HE   1 1 
       12  8449 1 1 46 ARG HG2  H 33.363 24.165 -13.758 1.00 . A A . 222 ARG HG2  1 1 
       12  8450 1 1 46 ARG HG3  H 32.099 25.120 -14.533 1.00 . A A . 222 ARG HG3  1 1 
       12  8451 1 1 46 ARG HH11 H 34.872 28.066 -12.799 1.00 . A A . 222 ARG HH11 1 1 
       12  8452 1 1 46 ARG HH12 H 34.560 29.756 -12.598 1.00 . A A . 222 ARG HH12 1 1 
       12  8453 1 1 46 ARG HH21 H 31.158 29.481 -13.193 1.00 . A A . 222 ARG HH21 1 1 
       12  8454 1 1 46 ARG HH22 H 32.464 30.555 -12.818 1.00 . A A . 222 ARG HH22 1 1 
       12  8455 1 1 46 ARG N    N 29.936 23.149 -11.727 1.00 . A A . 222 ARG N    1 1 
       12  8456 1 1 46 ARG NE   N 32.524 27.402 -13.289 1.00 . A A . 222 ARG NE   1 1 
       12  8457 1 1 46 ARG NH1  N 34.231 28.832 -12.791 1.00 . A A . 222 ARG NH1  1 1 
       12  8458 1 1 46 ARG NH2  N 32.131 29.632 -13.014 1.00 . A A . 222 ARG NH2  1 1 
       12  8459 1 1 46 ARG O    O 32.911 22.238 -12.333 1.00 . A A . 222 ARG O    1 1 
       12  8460 1 1 46 ARG OXT  O 31.497 21.276 -13.643 1.00 . A A . 222 ARG OXT  1 1 
       13  8461 1 1  1 GLY C    C 22.074  7.546 -24.344 1.00 . A A . 177 GLY C    1 1 
       13  8462 1 1  1 GLY CA   C 23.024  6.356 -24.428 1.00 . A A . 177 GLY CA   1 1 
       13  8463 1 1  1 GLY H1   H 23.188  5.498 -22.537 1.00 . A A . 177 GLY H1   1 1 
       13  8464 1 1  1 GLY H2   H 23.763  7.093 -22.626 1.00 . A A . 177 GLY H2   1 1 
       13  8465 1 1  1 GLY H3   H 24.678  5.819 -23.281 1.00 . A A . 177 GLY H3   1 1 
       13  8466 1 1  1 GLY HA2  H 23.757  6.530 -25.203 1.00 . A A . 177 GLY HA2  1 1 
       13  8467 1 1  1 GLY HA3  H 22.459  5.465 -24.660 1.00 . A A . 177 GLY HA3  1 1 
       13  8468 1 1  1 GLY N    N 23.715  6.178 -23.120 1.00 . A A . 177 GLY N    1 1 
       13  8469 1 1  1 GLY O    O 20.982  7.522 -24.911 1.00 . A A . 177 GLY O    1 1 
       13  8470 1 1  2 SER C    C 22.511 10.952 -22.976 1.00 . A A . 178 SER C    1 1 
       13  8471 1 1  2 SER CA   C 21.670  9.774 -23.468 1.00 . A A . 178 SER CA   1 1 
       13  8472 1 1  2 SER CB   C 20.541  9.484 -22.477 1.00 . A A . 178 SER CB   1 1 
       13  8473 1 1  2 SER H    H 23.372  8.541 -23.190 1.00 . A A . 178 SER H    1 1 
       13  8474 1 1  2 SER HA   H 21.236 10.027 -24.424 1.00 . A A . 178 SER HA   1 1 
       13  8475 1 1  2 SER HB2  H 20.170  8.486 -22.637 1.00 . A A . 178 SER HB2  1 1 
       13  8476 1 1  2 SER HB3  H 20.919  9.565 -21.465 1.00 . A A . 178 SER HB3  1 1 
       13  8477 1 1  2 SER HG   H 19.773 11.263 -22.335 1.00 . A A . 178 SER HG   1 1 
       13  8478 1 1  2 SER N    N 22.494  8.582 -23.626 1.00 . A A . 178 SER N    1 1 
       13  8479 1 1  2 SER O    O 22.170 11.600 -21.985 1.00 . A A . 178 SER O    1 1 
       13  8480 1 1  2 SER OG   O 19.486 10.414 -22.679 1.00 . A A . 178 SER OG   1 1 
       13  8481 1 1  3 PRO C    C 23.872 13.727 -23.506 1.00 . A A . 179 PRO C    1 1 
       13  8482 1 1  3 PRO CA   C 24.514 12.357 -23.277 1.00 . A A . 179 PRO CA   1 1 
       13  8483 1 1  3 PRO CB   C 25.730 12.146 -24.195 1.00 . A A . 179 PRO CB   1 1 
       13  8484 1 1  3 PRO CD   C 24.077 10.515 -24.841 1.00 . A A . 179 PRO CD   1 1 
       13  8485 1 1  3 PRO CG   C 25.185 11.419 -25.381 1.00 . A A . 179 PRO CG   1 1 
       13  8486 1 1  3 PRO HA   H 24.818 12.262 -22.246 1.00 . A A . 179 PRO HA   1 1 
       13  8487 1 1  3 PRO HB2  H 26.158 13.096 -24.490 1.00 . A A . 179 PRO HB2  1 1 
       13  8488 1 1  3 PRO HB3  H 26.472 11.539 -23.699 1.00 . A A . 179 PRO HB3  1 1 
       13  8489 1 1  3 PRO HD2  H 23.283 10.407 -25.569 1.00 . A A . 179 PRO HD2  1 1 
       13  8490 1 1  3 PRO HD3  H 24.474  9.552 -24.560 1.00 . A A . 179 PRO HD3  1 1 
       13  8491 1 1  3 PRO HG2  H 24.780 12.125 -26.096 1.00 . A A . 179 PRO HG2  1 1 
       13  8492 1 1  3 PRO HG3  H 25.955 10.820 -25.844 1.00 . A A . 179 PRO HG3  1 1 
       13  8493 1 1  3 PRO N    N 23.598 11.234 -23.647 1.00 . A A . 179 PRO N    1 1 
       13  8494 1 1  3 PRO O    O 24.351 14.739 -22.992 1.00 . A A . 179 PRO O    1 1 
       13  8495 1 1  4 ASN C    C 20.978 15.266 -23.568 1.00 . A A . 180 ASN C    1 1 
       13  8496 1 1  4 ASN CA   C 22.099 15.020 -24.573 1.00 . A A . 180 ASN CA   1 1 
       13  8497 1 1  4 ASN CB   C 21.516 15.000 -25.992 1.00 . A A . 180 ASN CB   1 1 
       13  8498 1 1  4 ASN CG   C 20.565 13.818 -26.151 1.00 . A A . 180 ASN CG   1 1 
       13  8499 1 1  4 ASN H    H 22.453 12.917 -24.666 1.00 . A A . 180 ASN H    1 1 
       13  8500 1 1  4 ASN HA   H 22.808 15.834 -24.505 1.00 . A A . 180 ASN HA   1 1 
       13  8501 1 1  4 ASN HB2  H 20.972 15.918 -26.165 1.00 . A A . 180 ASN HB2  1 1 
       13  8502 1 1  4 ASN HB3  H 22.316 14.920 -26.715 1.00 . A A . 180 ASN HB3  1 1 
       13  8503 1 1  4 ASN HD21 H 20.333 14.081 -28.106 1.00 . A A . 180 ASN HD21 1 1 
       13  8504 1 1  4 ASN HD22 H 19.470 12.780 -27.441 1.00 . A A . 180 ASN HD22 1 1 
       13  8505 1 1  4 ASN N    N 22.790 13.756 -24.283 1.00 . A A . 180 ASN N    1 1 
       13  8506 1 1  4 ASN ND2  N 20.083 13.536 -27.330 1.00 . A A . 180 ASN ND2  1 1 
       13  8507 1 1  4 ASN O    O 20.224 16.231 -23.690 1.00 . A A . 180 ASN O    1 1 
       13  8508 1 1  4 ASN OD1  O 20.251 13.137 -25.176 1.00 . A A . 180 ASN OD1  1 1 
       13  8509 1 1  5 SER C    C 20.245 13.805 -20.269 1.00 . A A . 181 SER C    1 1 
       13  8510 1 1  5 SER CA   C 19.842 14.537 -21.547 1.00 . A A . 181 SER CA   1 1 
       13  8511 1 1  5 SER CB   C 18.518 13.971 -22.063 1.00 . A A . 181 SER CB   1 1 
       13  8512 1 1  5 SER H    H 21.509 13.642 -22.519 1.00 . A A . 181 SER H    1 1 
       13  8513 1 1  5 SER HA   H 19.706 15.587 -21.322 1.00 . A A . 181 SER HA   1 1 
       13  8514 1 1  5 SER HB2  H 17.730 14.191 -21.363 1.00 . A A . 181 SER HB2  1 1 
       13  8515 1 1  5 SER HB3  H 18.284 14.419 -23.020 1.00 . A A . 181 SER HB3  1 1 
       13  8516 1 1  5 SER HG   H 18.684 12.177 -21.327 1.00 . A A . 181 SER HG   1 1 
       13  8517 1 1  5 SER N    N 20.877 14.394 -22.570 1.00 . A A . 181 SER N    1 1 
       13  8518 1 1  5 SER O    O 21.127 12.946 -20.287 1.00 . A A . 181 SER O    1 1 
       13  8519 1 1  5 SER OG   O 18.637 12.562 -22.205 1.00 . A A . 181 SER OG   1 1 
       13  8520 1 1  6 SER C    C 21.401 13.445 -17.652 1.00 . A A . 182 SER C    1 1 
       13  8521 1 1  6 SER CA   C 19.894 13.522 -17.881 1.00 . A A . 182 SER CA   1 1 
       13  8522 1 1  6 SER CB   C 19.297 12.115 -17.839 1.00 . A A . 182 SER CB   1 1 
       13  8523 1 1  6 SER H    H 18.903 14.845 -19.208 1.00 . A A . 182 SER H    1 1 
       13  8524 1 1  6 SER HA   H 19.449 14.110 -17.091 1.00 . A A . 182 SER HA   1 1 
       13  8525 1 1  6 SER HB2  H 19.790 11.488 -18.564 1.00 . A A . 182 SER HB2  1 1 
       13  8526 1 1  6 SER HB3  H 19.434 11.697 -16.851 1.00 . A A . 182 SER HB3  1 1 
       13  8527 1 1  6 SER HG   H 17.787 12.886 -18.794 1.00 . A A . 182 SER HG   1 1 
       13  8528 1 1  6 SER N    N 19.596 14.153 -19.163 1.00 . A A . 182 SER N    1 1 
       13  8529 1 1  6 SER O    O 21.991 12.366 -17.703 1.00 . A A . 182 SER O    1 1 
       13  8530 1 1  6 SER OG   O 17.912 12.187 -18.148 1.00 . A A . 182 SER OG   1 1 
       13  8531 1 1  7 PRO C    C 23.930 13.706 -16.015 1.00 . A A . 183 PRO C    1 1 
       13  8532 1 1  7 PRO CA   C 23.500 14.634 -17.158 1.00 . A A . 183 PRO CA   1 1 
       13  8533 1 1  7 PRO CB   C 23.736 16.120 -16.800 1.00 . A A . 183 PRO CB   1 1 
       13  8534 1 1  7 PRO CD   C 21.394 15.892 -17.328 1.00 . A A . 183 PRO CD   1 1 
       13  8535 1 1  7 PRO CG   C 22.577 16.854 -17.396 1.00 . A A . 183 PRO CG   1 1 
       13  8536 1 1  7 PRO HA   H 24.038 14.388 -18.059 1.00 . A A . 183 PRO HA   1 1 
       13  8537 1 1  7 PRO HB2  H 23.746 16.253 -15.722 1.00 . A A . 183 PRO HB2  1 1 
       13  8538 1 1  7 PRO HB3  H 24.662 16.479 -17.228 1.00 . A A . 183 PRO HB3  1 1 
       13  8539 1 1  7 PRO HD2  H 20.861 16.011 -16.395 1.00 . A A . 183 PRO HD2  1 1 
       13  8540 1 1  7 PRO HD3  H 20.733 16.036 -18.168 1.00 . A A . 183 PRO HD3  1 1 
       13  8541 1 1  7 PRO HG2  H 22.369 17.753 -16.828 1.00 . A A . 183 PRO HG2  1 1 
       13  8542 1 1  7 PRO HG3  H 22.783 17.104 -18.427 1.00 . A A . 183 PRO HG3  1 1 
       13  8543 1 1  7 PRO N    N 22.026 14.567 -17.402 1.00 . A A . 183 PRO N    1 1 
       13  8544 1 1  7 PRO O    O 23.420 13.813 -14.900 1.00 . A A . 183 PRO O    1 1 
       13  8545 1 1  8 ALA C    C 26.544 11.072 -15.762 1.00 . A A . 184 ALA C    1 1 
       13  8546 1 1  8 ALA CA   C 25.355 11.879 -15.251 1.00 . A A . 184 ALA CA   1 1 
       13  8547 1 1  8 ALA CB   C 24.236 10.917 -14.811 1.00 . A A . 184 ALA CB   1 1 
       13  8548 1 1  8 ALA H    H 25.261 12.764 -17.214 1.00 . A A . 184 ALA H    1 1 
       13  8549 1 1  8 ALA HA   H 25.673 12.454 -14.381 1.00 . A A . 184 ALA HA   1 1 
       13  8550 1 1  8 ALA HB1  H 24.087 10.156 -15.564 1.00 . A A . 184 ALA HB1  1 1 
       13  8551 1 1  8 ALA HB2  H 23.317 11.467 -14.665 1.00 . A A . 184 ALA HB2  1 1 
       13  8552 1 1  8 ALA HB3  H 24.520 10.445 -13.880 1.00 . A A . 184 ALA HB3  1 1 
       13  8553 1 1  8 ALA N    N 24.874 12.805 -16.293 1.00 . A A . 184 ALA N    1 1 
       13  8554 1 1  8 ALA O    O 26.895 10.037 -15.195 1.00 . A A . 184 ALA O    1 1 
       13  8555 1 1  9 SER C    C 29.582 11.222 -16.665 1.00 . A A . 185 SER C    1 1 
       13  8556 1 1  9 SER CA   C 28.306 10.871 -17.425 1.00 . A A . 185 SER CA   1 1 
       13  8557 1 1  9 SER CB   C 28.465 11.280 -18.890 1.00 . A A . 185 SER CB   1 1 
       13  8558 1 1  9 SER H    H 26.830 12.382 -17.249 1.00 . A A . 185 SER H    1 1 
       13  8559 1 1  9 SER HA   H 28.149  9.804 -17.376 1.00 . A A . 185 SER HA   1 1 
       13  8560 1 1  9 SER HB2  H 29.220 10.673 -19.357 1.00 . A A . 185 SER HB2  1 1 
       13  8561 1 1  9 SER HB3  H 27.524 11.139 -19.406 1.00 . A A . 185 SER HB3  1 1 
       13  8562 1 1  9 SER HG   H 29.611 12.767 -18.378 1.00 . A A . 185 SER HG   1 1 
       13  8563 1 1  9 SER N    N 27.157 11.553 -16.839 1.00 . A A . 185 SER N    1 1 
       13  8564 1 1  9 SER O    O 30.644 10.651 -16.918 1.00 . A A . 185 SER O    1 1 
       13  8565 1 1  9 SER OG   O 28.854 12.645 -18.955 1.00 . A A . 185 SER OG   1 1 
       13  8566 1 1 10 GLY C    C 30.272 13.752 -14.027 1.00 . A A . 186 GLY C    1 1 
       13  8567 1 1 10 GLY CA   C 30.627 12.586 -14.945 1.00 . A A . 186 GLY CA   1 1 
       13  8568 1 1 10 GLY H    H 28.595 12.583 -15.576 1.00 . A A . 186 GLY H    1 1 
       13  8569 1 1 10 GLY HA2  H 30.972 11.753 -14.346 1.00 . A A . 186 GLY HA2  1 1 
       13  8570 1 1 10 GLY HA3  H 31.421 12.892 -15.613 1.00 . A A . 186 GLY HA3  1 1 
       13  8571 1 1 10 GLY N    N 29.470 12.165 -15.735 1.00 . A A . 186 GLY N    1 1 
       13  8572 1 1 10 GLY O    O 30.594 13.737 -12.840 1.00 . A A . 186 GLY O    1 1 
       13  8573 1 1 11 PRO C    C 28.428 15.599 -12.517 1.00 . A A . 187 PRO C    1 1 
       13  8574 1 1 11 PRO CA   C 29.218 15.962 -13.770 1.00 . A A . 187 PRO CA   1 1 
       13  8575 1 1 11 PRO CB   C 28.373 16.778 -14.763 1.00 . A A . 187 PRO CB   1 1 
       13  8576 1 1 11 PRO CD   C 29.202 14.863 -15.963 1.00 . A A . 187 PRO CD   1 1 
       13  8577 1 1 11 PRO CG   C 28.847 16.342 -16.112 1.00 . A A . 187 PRO CG   1 1 
       13  8578 1 1 11 PRO HA   H 30.085 16.519 -13.494 1.00 . A A . 187 PRO HA   1 1 
       13  8579 1 1 11 PRO HB2  H 27.321 16.549 -14.643 1.00 . A A . 187 PRO HB2  1 1 
       13  8580 1 1 11 PRO HB3  H 28.546 17.836 -14.631 1.00 . A A . 187 PRO HB3  1 1 
       13  8581 1 1 11 PRO HD2  H 28.332 14.248 -16.151 1.00 . A A . 187 PRO HD2  1 1 
       13  8582 1 1 11 PRO HD3  H 30.014 14.593 -16.620 1.00 . A A . 187 PRO HD3  1 1 
       13  8583 1 1 11 PRO HG2  H 28.060 16.470 -16.846 1.00 . A A . 187 PRO HG2  1 1 
       13  8584 1 1 11 PRO HG3  H 29.724 16.900 -16.401 1.00 . A A . 187 PRO HG3  1 1 
       13  8585 1 1 11 PRO N    N 29.622 14.757 -14.556 1.00 . A A . 187 PRO N    1 1 
       13  8586 1 1 11 PRO O    O 28.568 16.231 -11.471 1.00 . A A . 187 PRO O    1 1 
       13  8587 1 1 12 LEU C    C 27.016 12.560 -11.348 1.00 . A A . 188 LEU C    1 1 
       13  8588 1 1 12 LEU CA   C 26.808 14.074 -11.514 1.00 . A A . 188 LEU CA   1 1 
       13  8589 1 1 12 LEU CB   C 25.298 14.356 -11.756 1.00 . A A . 188 LEU CB   1 1 
       13  8590 1 1 12 LEU CD1  C 25.183 16.777 -12.566 1.00 . A A . 188 LEU CD1  1 1 
       13  8591 1 1 12 LEU CD2  C 23.454 15.898 -10.991 1.00 . A A . 188 LEU CD2  1 1 
       13  8592 1 1 12 LEU CG   C 24.936 15.822 -11.386 1.00 . A A . 188 LEU CG   1 1 
       13  8593 1 1 12 LEU H    H 27.587 14.099 -13.494 1.00 . A A . 188 LEU H    1 1 
       13  8594 1 1 12 LEU HA   H 27.110 14.567 -10.604 1.00 . A A . 188 LEU HA   1 1 
       13  8595 1 1 12 LEU HB2  H 25.052 14.171 -12.790 1.00 . A A . 188 LEU HB2  1 1 
       13  8596 1 1 12 LEU HB3  H 24.716 13.686 -11.135 1.00 . A A . 188 LEU HB3  1 1 
       13  8597 1 1 12 LEU HD11 H 24.642 17.699 -12.402 1.00 . A A . 188 LEU HD11 1 1 
       13  8598 1 1 12 LEU HD12 H 24.845 16.329 -13.487 1.00 . A A . 188 LEU HD12 1 1 
       13  8599 1 1 12 LEU HD13 H 26.236 16.998 -12.634 1.00 . A A . 188 LEU HD13 1 1 
       13  8600 1 1 12 LEU HD21 H 23.287 15.313 -10.099 1.00 . A A . 188 LEU HD21 1 1 
       13  8601 1 1 12 LEU HD22 H 22.848 15.508 -11.796 1.00 . A A . 188 LEU HD22 1 1 
       13  8602 1 1 12 LEU HD23 H 23.183 16.927 -10.804 1.00 . A A . 188 LEU HD23 1 1 
       13  8603 1 1 12 LEU HG   H 25.539 16.140 -10.552 1.00 . A A . 188 LEU HG   1 1 
       13  8604 1 1 12 LEU N    N 27.618 14.562 -12.637 1.00 . A A . 188 LEU N    1 1 
       13  8605 1 1 12 LEU O    O 26.283 11.767 -11.940 1.00 . A A . 188 LEU O    1 1 
       13  8606 1 1 13 PRO C    C 27.035 10.010  -9.637 1.00 . A A . 189 PRO C    1 1 
       13  8607 1 1 13 PRO CA   C 28.233 10.688 -10.306 1.00 . A A . 189 PRO CA   1 1 
       13  8608 1 1 13 PRO CB   C 29.477 10.667  -9.390 1.00 . A A . 189 PRO CB   1 1 
       13  8609 1 1 13 PRO CD   C 28.923 12.984  -9.801 1.00 . A A . 189 PRO CD   1 1 
       13  8610 1 1 13 PRO CG   C 30.080 12.033  -9.502 1.00 . A A . 189 PRO CG   1 1 
       13  8611 1 1 13 PRO HA   H 28.460 10.195 -11.239 1.00 . A A . 189 PRO HA   1 1 
       13  8612 1 1 13 PRO HB2  H 29.190 10.466  -8.364 1.00 . A A . 189 PRO HB2  1 1 
       13  8613 1 1 13 PRO HB3  H 30.183  9.920  -9.729 1.00 . A A . 189 PRO HB3  1 1 
       13  8614 1 1 13 PRO HD2  H 28.478 13.341  -8.881 1.00 . A A . 189 PRO HD2  1 1 
       13  8615 1 1 13 PRO HD3  H 29.259 13.808 -10.412 1.00 . A A . 189 PRO HD3  1 1 
       13  8616 1 1 13 PRO HG2  H 30.562 12.310  -8.572 1.00 . A A . 189 PRO HG2  1 1 
       13  8617 1 1 13 PRO HG3  H 30.793 12.063 -10.313 1.00 . A A . 189 PRO HG3  1 1 
       13  8618 1 1 13 PRO N    N 27.975 12.141 -10.548 1.00 . A A . 189 PRO N    1 1 
       13  8619 1 1 13 PRO O    O 26.301 10.641  -8.878 1.00 . A A . 189 PRO O    1 1 
       13  8620 1 1 14 GLU C    C 25.862  8.003  -7.800 1.00 . A A . 190 GLU C    1 1 
       13  8621 1 1 14 GLU CA   C 25.728  7.989  -9.325 1.00 . A A . 190 GLU CA   1 1 
       13  8622 1 1 14 GLU CB   C 25.692  6.534  -9.824 1.00 . A A . 190 GLU CB   1 1 
       13  8623 1 1 14 GLU CD   C 24.365  4.413  -9.811 1.00 . A A . 190 GLU CD   1 1 
       13  8624 1 1 14 GLU CG   C 24.447  5.837  -9.272 1.00 . A A . 190 GLU CG   1 1 
       13  8625 1 1 14 GLU H    H 27.466  8.273 -10.531 1.00 . A A . 190 GLU H    1 1 
       13  8626 1 1 14 GLU HA   H 24.807  8.477  -9.608 1.00 . A A . 190 GLU HA   1 1 
       13  8627 1 1 14 GLU HB2  H 25.658  6.519 -10.905 1.00 . A A . 190 GLU HB2  1 1 
       13  8628 1 1 14 GLU HB3  H 26.572  6.008  -9.481 1.00 . A A . 190 GLU HB3  1 1 
       13  8629 1 1 14 GLU HG2  H 24.500  5.808  -8.193 1.00 . A A . 190 GLU HG2  1 1 
       13  8630 1 1 14 GLU HG3  H 23.566  6.384  -9.574 1.00 . A A . 190 GLU HG3  1 1 
       13  8631 1 1 14 GLU N    N 26.847  8.725  -9.921 1.00 . A A . 190 GLU N    1 1 
       13  8632 1 1 14 GLU O    O 26.863  7.529  -7.261 1.00 . A A . 190 GLU O    1 1 
       13  8633 1 1 14 GLU OE1  O 25.084  4.116 -10.752 1.00 . A A . 190 GLU OE1  1 1 
       13  8634 1 1 14 GLU OE2  O 23.585  3.641  -9.278 1.00 . A A . 190 GLU OE2  1 1 
       13  8635 1 1 15 GLY C    C 24.769 10.091  -5.185 1.00 . A A . 191 GLY C    1 1 
       13  8636 1 1 15 GLY CA   C 24.902  8.642  -5.636 1.00 . A A . 191 GLY CA   1 1 
       13  8637 1 1 15 GLY H    H 24.093  8.940  -7.585 1.00 . A A . 191 GLY H    1 1 
       13  8638 1 1 15 GLY HA2  H 24.094  8.064  -5.222 1.00 . A A . 191 GLY HA2  1 1 
       13  8639 1 1 15 GLY HA3  H 25.841  8.249  -5.268 1.00 . A A . 191 GLY HA3  1 1 
       13  8640 1 1 15 GLY N    N 24.863  8.562  -7.105 1.00 . A A . 191 GLY N    1 1 
       13  8641 1 1 15 GLY O    O 24.915 10.403  -4.003 1.00 . A A . 191 GLY O    1 1 
       13  8642 1 1 16 TRP C    C 23.518 13.047  -6.976 1.00 . A A . 192 TRP C    1 1 
       13  8643 1 1 16 TRP CA   C 24.337 12.387  -5.874 1.00 . A A . 192 TRP CA   1 1 
       13  8644 1 1 16 TRP CB   C 25.713 13.051  -5.799 1.00 . A A . 192 TRP CB   1 1 
       13  8645 1 1 16 TRP CD1  C 27.461 11.703  -4.566 1.00 . A A . 192 TRP CD1  1 1 
       13  8646 1 1 16 TRP CD2  C 26.205 12.959  -3.190 1.00 . A A . 192 TRP CD2  1 1 
       13  8647 1 1 16 TRP CE2  C 27.132 12.272  -2.375 1.00 . A A . 192 TRP CE2  1 1 
       13  8648 1 1 16 TRP CE3  C 25.288 13.823  -2.570 1.00 . A A . 192 TRP CE3  1 1 
       13  8649 1 1 16 TRP CG   C 26.435 12.584  -4.577 1.00 . A A . 192 TRP CG   1 1 
       13  8650 1 1 16 TRP CH2  C 26.231 13.303  -0.387 1.00 . A A . 192 TRP CH2  1 1 
       13  8651 1 1 16 TRP CZ2  C 27.149 12.439  -0.988 1.00 . A A . 192 TRP CZ2  1 1 
       13  8652 1 1 16 TRP CZ3  C 25.301 13.993  -1.177 1.00 . A A . 192 TRP CZ3  1 1 
       13  8653 1 1 16 TRP H    H 24.369 10.646  -7.061 1.00 . A A . 192 TRP H    1 1 
       13  8654 1 1 16 TRP HA   H 23.835 12.518  -4.931 1.00 . A A . 192 TRP HA   1 1 
       13  8655 1 1 16 TRP HB2  H 26.287 12.788  -6.676 1.00 . A A . 192 TRP HB2  1 1 
       13  8656 1 1 16 TRP HB3  H 25.593 14.123  -5.758 1.00 . A A . 192 TRP HB3  1 1 
       13  8657 1 1 16 TRP HD1  H 27.887 11.223  -5.435 1.00 . A A . 192 TRP HD1  1 1 
       13  8658 1 1 16 TRP HE1  H 28.609 10.929  -2.977 1.00 . A A . 192 TRP HE1  1 1 
       13  8659 1 1 16 TRP HE3  H 24.567 14.357  -3.169 1.00 . A A . 192 TRP HE3  1 1 
       13  8660 1 1 16 TRP HH2  H 26.237 13.439   0.685 1.00 . A A . 192 TRP HH2  1 1 
       13  8661 1 1 16 TRP HZ2  H 27.867 11.902  -0.386 1.00 . A A . 192 TRP HZ2  1 1 
       13  8662 1 1 16 TRP HZ3  H 24.591 14.660  -0.711 1.00 . A A . 192 TRP HZ3  1 1 
       13  8663 1 1 16 TRP N    N 24.486 10.966  -6.145 1.00 . A A . 192 TRP N    1 1 
       13  8664 1 1 16 TRP NE1  N 27.878 11.518  -3.259 1.00 . A A . 192 TRP NE1  1 1 
       13  8665 1 1 16 TRP O    O 24.073 13.649  -7.895 1.00 . A A . 192 TRP O    1 1 
       13  8666 1 1 17 GLU C    C 20.416 14.598  -7.228 1.00 . A A . 193 GLU C    1 1 
       13  8667 1 1 17 GLU CA   C 21.290 13.522  -7.875 1.00 . A A . 193 GLU CA   1 1 
       13  8668 1 1 17 GLU CB   C 20.401 12.437  -8.514 1.00 . A A . 193 GLU CB   1 1 
       13  8669 1 1 17 GLU CD   C 18.678 11.982 -10.269 1.00 . A A . 193 GLU CD   1 1 
       13  8670 1 1 17 GLU CG   C 19.519 13.061  -9.597 1.00 . A A . 193 GLU CG   1 1 
       13  8671 1 1 17 GLU H    H 21.823 12.439  -6.110 1.00 . A A . 193 GLU H    1 1 
       13  8672 1 1 17 GLU HA   H 21.878 13.983  -8.657 1.00 . A A . 193 GLU HA   1 1 
       13  8673 1 1 17 GLU HB2  H 21.025 11.675  -8.960 1.00 . A A . 193 GLU HB2  1 1 
       13  8674 1 1 17 GLU HB3  H 19.769 11.986  -7.763 1.00 . A A . 193 GLU HB3  1 1 
       13  8675 1 1 17 GLU HG2  H 18.863 13.793  -9.149 1.00 . A A . 193 GLU HG2  1 1 
       13  8676 1 1 17 GLU HG3  H 20.141 13.541 -10.338 1.00 . A A . 193 GLU HG3  1 1 
       13  8677 1 1 17 GLU N    N 22.196 12.929  -6.875 1.00 . A A . 193 GLU N    1 1 
       13  8678 1 1 17 GLU O    O 19.699 14.332  -6.262 1.00 . A A . 193 GLU O    1 1 
       13  8679 1 1 17 GLU OE1  O 18.635 10.881  -9.746 1.00 . A A . 193 GLU OE1  1 1 
       13  8680 1 1 17 GLU OE2  O 18.090 12.272 -11.299 1.00 . A A . 193 GLU OE2  1 1 
       13  8681 1 1 18 GLN C    C 18.207 16.696  -7.428 1.00 . A A . 194 GLN C    1 1 
       13  8682 1 1 18 GLN CA   C 19.697 16.929  -7.209 1.00 . A A . 194 GLN CA   1 1 
       13  8683 1 1 18 GLN CB   C 20.112 18.273  -7.843 1.00 . A A . 194 GLN CB   1 1 
       13  8684 1 1 18 GLN CD   C 20.090 19.686  -9.914 1.00 . A A . 194 GLN CD   1 1 
       13  8685 1 1 18 GLN CG   C 19.484 18.462  -9.237 1.00 . A A . 194 GLN CG   1 1 
       13  8686 1 1 18 GLN H    H 21.087 15.980  -8.522 1.00 . A A . 194 GLN H    1 1 
       13  8687 1 1 18 GLN HA   H 19.878 16.985  -6.144 1.00 . A A . 194 GLN HA   1 1 
       13  8688 1 1 18 GLN HB2  H 19.780 19.073  -7.200 1.00 . A A . 194 GLN HB2  1 1 
       13  8689 1 1 18 GLN HB3  H 21.187 18.312  -7.928 1.00 . A A . 194 GLN HB3  1 1 
       13  8690 1 1 18 GLN HE21 H 20.776 20.467  -8.222 1.00 . A A . 194 GLN HE21 1 1 
       13  8691 1 1 18 GLN HE22 H 21.093 21.374  -9.622 1.00 . A A . 194 GLN HE22 1 1 
       13  8692 1 1 18 GLN HG2  H 19.664 17.592  -9.846 1.00 . A A . 194 GLN HG2  1 1 
       13  8693 1 1 18 GLN HG3  H 18.418 18.611  -9.134 1.00 . A A . 194 GLN HG3  1 1 
       13  8694 1 1 18 GLN N    N 20.489 15.821  -7.758 1.00 . A A . 194 GLN N    1 1 
       13  8695 1 1 18 GLN NE2  N 20.706 20.583  -9.193 1.00 . A A . 194 GLN NE2  1 1 
       13  8696 1 1 18 GLN O    O 17.798 16.154  -8.454 1.00 . A A . 194 GLN O    1 1 
       13  8697 1 1 18 GLN OE1  O 19.997 19.830 -11.134 1.00 . A A . 194 GLN OE1  1 1 
       13  8698 1 1 19 ALA C    C 15.205 17.800  -5.549 1.00 . A A . 195 ALA C    1 1 
       13  8699 1 1 19 ALA CA   C 15.950 16.970  -6.591 1.00 . A A . 195 ALA CA   1 1 
       13  8700 1 1 19 ALA CB   C 15.557 15.497  -6.461 1.00 . A A . 195 ALA CB   1 1 
       13  8701 1 1 19 ALA H    H 17.779 17.572  -5.670 1.00 . A A . 195 ALA H    1 1 
       13  8702 1 1 19 ALA HA   H 15.656 17.313  -7.572 1.00 . A A . 195 ALA HA   1 1 
       13  8703 1 1 19 ALA HB1  H 14.583 15.344  -6.904 1.00 . A A . 195 ALA HB1  1 1 
       13  8704 1 1 19 ALA HB2  H 15.523 15.221  -5.420 1.00 . A A . 195 ALA HB2  1 1 
       13  8705 1 1 19 ALA HB3  H 16.284 14.884  -6.974 1.00 . A A . 195 ALA HB3  1 1 
       13  8706 1 1 19 ALA N    N 17.397 17.127  -6.465 1.00 . A A . 195 ALA N    1 1 
       13  8707 1 1 19 ALA O    O 15.754 18.148  -4.503 1.00 . A A . 195 ALA O    1 1 
       13  8708 1 1 20 ILE C    C 12.294 18.039  -4.016 1.00 . A A . 196 ILE C    1 1 
       13  8709 1 1 20 ILE CA   C 13.110 18.930  -4.975 1.00 . A A . 196 ILE CA   1 1 
       13  8710 1 1 20 ILE CB   C 12.163 19.825  -5.835 1.00 . A A . 196 ILE CB   1 1 
       13  8711 1 1 20 ILE CD1  C 10.816 17.849  -6.745 1.00 . A A . 196 ILE CD1  1 1 
       13  8712 1 1 20 ILE CG1  C 10.758 19.207  -6.016 1.00 . A A . 196 ILE CG1  1 1 
       13  8713 1 1 20 ILE CG2  C 12.760 20.046  -7.236 1.00 . A A . 196 ILE CG2  1 1 
       13  8714 1 1 20 ILE H    H 13.590 17.831  -6.721 1.00 . A A . 196 ILE H    1 1 
       13  8715 1 1 20 ILE HA   H 13.749 19.572  -4.382 1.00 . A A . 196 ILE HA   1 1 
       13  8716 1 1 20 ILE HB   H 12.055 20.784  -5.351 1.00 . A A . 196 ILE HB   1 1 
       13  8717 1 1 20 ILE HD11 H 10.499 17.982  -7.769 1.00 . A A . 196 ILE HD11 1 1 
       13  8718 1 1 20 ILE HD12 H 10.150 17.153  -6.255 1.00 . A A . 196 ILE HD12 1 1 
       13  8719 1 1 20 ILE HD13 H 11.820 17.453  -6.730 1.00 . A A . 196 ILE HD13 1 1 
       13  8720 1 1 20 ILE HG12 H 10.291 19.080  -5.054 1.00 . A A . 196 ILE HG12 1 1 
       13  8721 1 1 20 ILE HG13 H 10.164 19.890  -6.600 1.00 . A A . 196 ILE HG13 1 1 
       13  8722 1 1 20 ILE HG21 H 12.119 20.709  -7.798 1.00 . A A . 196 ILE HG21 1 1 
       13  8723 1 1 20 ILE HG22 H 12.837 19.101  -7.752 1.00 . A A . 196 ILE HG22 1 1 
       13  8724 1 1 20 ILE HG23 H 13.737 20.483  -7.151 1.00 . A A . 196 ILE HG23 1 1 
       13  8725 1 1 20 ILE N    N 13.952 18.124  -5.861 1.00 . A A . 196 ILE N    1 1 
       13  8726 1 1 20 ILE O    O 11.748 17.015  -4.427 1.00 . A A . 196 ILE O    1 1 
       13  8727 1 1 21 THR C    C  9.912 18.029  -1.995 1.00 . A A . 197 THR C    1 1 
       13  8728 1 1 21 THR CA   C 11.398 17.702  -1.771 1.00 . A A . 197 THR CA   1 1 
       13  8729 1 1 21 THR CB   C 11.887 18.077  -0.349 1.00 . A A . 197 THR CB   1 1 
       13  8730 1 1 21 THR CG2  C 11.065 19.226   0.255 1.00 . A A . 197 THR CG2  1 1 
       13  8731 1 1 21 THR H    H 12.614 19.284  -2.460 1.00 . A A . 197 THR H    1 1 
       13  8732 1 1 21 THR HA   H 11.557 16.647  -1.935 1.00 . A A . 197 THR HA   1 1 
       13  8733 1 1 21 THR HB   H 12.917 18.391  -0.412 1.00 . A A . 197 THR HB   1 1 
       13  8734 1 1 21 THR HG1  H 12.511 16.335   0.245 1.00 . A A . 197 THR HG1  1 1 
       13  8735 1 1 21 THR HG21 H 11.643 19.718   1.024 1.00 . A A . 197 THR HG21 1 1 
       13  8736 1 1 21 THR HG22 H 10.163 18.830   0.690 1.00 . A A . 197 THR HG22 1 1 
       13  8737 1 1 21 THR HG23 H 10.812 19.939  -0.516 1.00 . A A . 197 THR HG23 1 1 
       13  8738 1 1 21 THR N    N 12.182 18.453  -2.745 1.00 . A A . 197 THR N    1 1 
       13  8739 1 1 21 THR O    O  9.603 18.936  -2.768 1.00 . A A . 197 THR O    1 1 
       13  8740 1 1 21 THR OG1  O 11.810 16.942   0.497 1.00 . A A . 197 THR OG1  1 1 
       13  8741 1 1 22 PRO C    C  7.217 19.112  -1.351 1.00 . A A . 198 PRO C    1 1 
       13  8742 1 1 22 PRO CA   C  7.533 17.628  -1.554 1.00 . A A . 198 PRO CA   1 1 
       13  8743 1 1 22 PRO CB   C  6.850 16.752  -0.494 1.00 . A A . 198 PRO CB   1 1 
       13  8744 1 1 22 PRO CD   C  9.201 16.231  -0.415 1.00 . A A . 198 PRO CD   1 1 
       13  8745 1 1 22 PRO CG   C  7.804 15.626  -0.266 1.00 . A A . 198 PRO CG   1 1 
       13  8746 1 1 22 PRO HA   H  7.222 17.315  -2.539 1.00 . A A . 198 PRO HA   1 1 
       13  8747 1 1 22 PRO HB2  H  6.702 17.314   0.421 1.00 . A A . 198 PRO HB2  1 1 
       13  8748 1 1 22 PRO HB3  H  5.908 16.376  -0.862 1.00 . A A . 198 PRO HB3  1 1 
       13  8749 1 1 22 PRO HD2  H  9.548 16.597   0.539 1.00 . A A . 198 PRO HD2  1 1 
       13  8750 1 1 22 PRO HD3  H  9.890 15.511  -0.825 1.00 . A A . 198 PRO HD3  1 1 
       13  8751 1 1 22 PRO HG2  H  7.671 15.218   0.729 1.00 . A A . 198 PRO HG2  1 1 
       13  8752 1 1 22 PRO HG3  H  7.659 14.856  -1.009 1.00 . A A . 198 PRO HG3  1 1 
       13  8753 1 1 22 PRO N    N  8.988 17.342  -1.363 1.00 . A A . 198 PRO N    1 1 
       13  8754 1 1 22 PRO O    O  6.358 19.674  -2.029 1.00 . A A . 198 PRO O    1 1 
       13  8755 1 1 23 GLU C    C  8.170 22.000  -1.338 1.00 . A A . 199 GLU C    1 1 
       13  8756 1 1 23 GLU CA   C  7.729 21.160  -0.136 1.00 . A A . 199 GLU CA   1 1 
       13  8757 1 1 23 GLU CB   C  8.534 21.555   1.112 1.00 . A A . 199 GLU CB   1 1 
       13  8758 1 1 23 GLU CD   C  6.703 22.907   2.151 1.00 . A A . 199 GLU CD   1 1 
       13  8759 1 1 23 GLU CG   C  8.117 22.951   1.583 1.00 . A A . 199 GLU CG   1 1 
       13  8760 1 1 23 GLU H    H  8.606 19.227   0.083 1.00 . A A . 199 GLU H    1 1 
       13  8761 1 1 23 GLU HA   H  6.673 21.350   0.051 1.00 . A A . 199 GLU HA   1 1 
       13  8762 1 1 23 GLU HB2  H  8.346 20.839   1.900 1.00 . A A . 199 GLU HB2  1 1 
       13  8763 1 1 23 GLU HB3  H  9.587 21.559   0.876 1.00 . A A . 199 GLU HB3  1 1 
       13  8764 1 1 23 GLU HG2  H  8.800 23.289   2.348 1.00 . A A . 199 GLU HG2  1 1 
       13  8765 1 1 23 GLU HG3  H  8.146 23.636   0.752 1.00 . A A . 199 GLU HG3  1 1 
       13  8766 1 1 23 GLU N    N  7.927 19.735  -0.419 1.00 . A A . 199 GLU N    1 1 
       13  8767 1 1 23 GLU O    O  7.767 23.153  -1.483 1.00 . A A . 199 GLU O    1 1 
       13  8768 1 1 23 GLU OE1  O  6.190 21.814   2.323 1.00 . A A . 199 GLU OE1  1 1 
       13  8769 1 1 23 GLU OE2  O  6.153 23.966   2.402 1.00 . A A . 199 GLU OE2  1 1 
       13  8770 1 1 24 GLY C    C 10.858 22.758  -3.133 1.00 . A A . 200 GLY C    1 1 
       13  8771 1 1 24 GLY CA   C  9.486 22.124  -3.395 1.00 . A A . 200 GLY CA   1 1 
       13  8772 1 1 24 GLY H    H  9.287 20.485  -2.044 1.00 . A A . 200 GLY H    1 1 
       13  8773 1 1 24 GLY HA2  H  9.569 21.426  -4.226 1.00 . A A . 200 GLY HA2  1 1 
       13  8774 1 1 24 GLY HA3  H  8.782 22.904  -3.668 1.00 . A A . 200 GLY HA3  1 1 
       13  8775 1 1 24 GLY N    N  8.999 21.413  -2.206 1.00 . A A . 200 GLY N    1 1 
       13  8776 1 1 24 GLY O    O 11.410 23.426  -4.007 1.00 . A A . 200 GLY O    1 1 
       13  8777 1 1 25 GLU C    C 13.826 22.270  -2.247 1.00 . A A . 201 GLU C    1 1 
       13  8778 1 1 25 GLU CA   C 12.724 23.108  -1.601 1.00 . A A . 201 GLU CA   1 1 
       13  8779 1 1 25 GLU CB   C 12.899 23.116  -0.076 1.00 . A A . 201 GLU CB   1 1 
       13  8780 1 1 25 GLU CD   C 14.374 23.812   1.822 1.00 . A A . 201 GLU CD   1 1 
       13  8781 1 1 25 GLU CG   C 14.219 23.793   0.305 1.00 . A A . 201 GLU CG   1 1 
       13  8782 1 1 25 GLU H    H 10.940 21.997  -1.257 1.00 . A A . 201 GLU H    1 1 
       13  8783 1 1 25 GLU HA   H 12.787 24.123  -1.973 1.00 . A A . 201 GLU HA   1 1 
       13  8784 1 1 25 GLU HB2  H 12.078 23.655   0.374 1.00 . A A . 201 GLU HB2  1 1 
       13  8785 1 1 25 GLU HB3  H 12.902 22.100   0.288 1.00 . A A . 201 GLU HB3  1 1 
       13  8786 1 1 25 GLU HG2  H 15.044 23.247  -0.129 1.00 . A A . 201 GLU HG2  1 1 
       13  8787 1 1 25 GLU HG3  H 14.224 24.808  -0.063 1.00 . A A . 201 GLU HG3  1 1 
       13  8788 1 1 25 GLU N    N 11.412 22.544  -1.932 1.00 . A A . 201 GLU N    1 1 
       13  8789 1 1 25 GLU O    O 13.935 21.073  -1.983 1.00 . A A . 201 GLU O    1 1 
       13  8790 1 1 25 GLU OE1  O 13.392 23.568   2.503 1.00 . A A . 201 GLU OE1  1 1 
       13  8791 1 1 25 GLU OE2  O 15.474 24.069   2.281 1.00 . A A . 201 GLU OE2  1 1 
       13  8792 1 1 26 ILE C    C 16.780 21.759  -2.788 1.00 . A A . 202 ILE C    1 1 
       13  8793 1 1 26 ILE CA   C 15.705 22.169  -3.786 1.00 . A A . 202 ILE CA   1 1 
       13  8794 1 1 26 ILE CB   C 16.258 23.021  -4.974 1.00 . A A . 202 ILE CB   1 1 
       13  8795 1 1 26 ILE CD1  C 16.407 23.005  -7.498 1.00 . A A . 202 ILE CD1  1 1 
       13  8796 1 1 26 ILE CG1  C 16.476 22.141  -6.241 1.00 . A A . 202 ILE CG1  1 1 
       13  8797 1 1 26 ILE CG2  C 17.589 23.697  -4.603 1.00 . A A . 202 ILE CG2  1 1 
       13  8798 1 1 26 ILE H    H 14.490 23.842  -3.301 1.00 . A A . 202 ILE H    1 1 
       13  8799 1 1 26 ILE HA   H 15.294 21.266  -4.165 1.00 . A A . 202 ILE HA   1 1 
       13  8800 1 1 26 ILE HB   H 15.536 23.792  -5.204 1.00 . A A . 202 ILE HB   1 1 
       13  8801 1 1 26 ILE HD11 H 16.846 22.464  -8.323 1.00 . A A . 202 ILE HD11 1 1 
       13  8802 1 1 26 ILE HD12 H 16.947 23.925  -7.337 1.00 . A A . 202 ILE HD12 1 1 
       13  8803 1 1 26 ILE HD13 H 15.374 23.223  -7.723 1.00 . A A . 202 ILE HD13 1 1 
       13  8804 1 1 26 ILE HG12 H 17.444 21.666  -6.195 1.00 . A A . 202 ILE HG12 1 1 
       13  8805 1 1 26 ILE HG13 H 15.709 21.386  -6.307 1.00 . A A . 202 ILE HG13 1 1 
       13  8806 1 1 26 ILE HG21 H 17.486 24.210  -3.657 1.00 . A A . 202 ILE HG21 1 1 
       13  8807 1 1 26 ILE HG22 H 17.852 24.411  -5.370 1.00 . A A . 202 ILE HG22 1 1 
       13  8808 1 1 26 ILE HG23 H 18.364 22.950  -4.526 1.00 . A A . 202 ILE HG23 1 1 
       13  8809 1 1 26 ILE N    N 14.633 22.894  -3.106 1.00 . A A . 202 ILE N    1 1 
       13  8810 1 1 26 ILE O    O 17.205 22.541  -1.937 1.00 . A A . 202 ILE O    1 1 
       13  8811 1 1 27 TYR C    C 18.875 18.753  -2.742 1.00 . A A . 203 TYR C    1 1 
       13  8812 1 1 27 TYR CA   C 18.196 19.928  -2.023 1.00 . A A . 203 TYR CA   1 1 
       13  8813 1 1 27 TYR CB   C 17.557 19.530  -0.666 1.00 . A A . 203 TYR CB   1 1 
       13  8814 1 1 27 TYR CD1  C 15.531 18.189  -1.439 1.00 . A A . 203 TYR CD1  1 1 
       13  8815 1 1 27 TYR CD2  C 17.227 17.094  -0.094 1.00 . A A . 203 TYR CD2  1 1 
       13  8816 1 1 27 TYR CE1  C 14.801 16.997  -1.485 1.00 . A A . 203 TYR CE1  1 1 
       13  8817 1 1 27 TYR CE2  C 16.492 15.907  -0.135 1.00 . A A . 203 TYR CE2  1 1 
       13  8818 1 1 27 TYR CG   C 16.754 18.240  -0.748 1.00 . A A . 203 TYR CG   1 1 
       13  8819 1 1 27 TYR CZ   C 15.283 15.853  -0.835 1.00 . A A . 203 TYR CZ   1 1 
       13  8820 1 1 27 TYR H    H 16.796 19.937  -3.616 1.00 . A A . 203 TYR H    1 1 
       13  8821 1 1 27 TYR HA   H 18.947 20.686  -1.837 1.00 . A A . 203 TYR HA   1 1 
       13  8822 1 1 27 TYR HB2  H 18.334 19.417   0.074 1.00 . A A . 203 TYR HB2  1 1 
       13  8823 1 1 27 TYR HB3  H 16.898 20.328  -0.348 1.00 . A A . 203 TYR HB3  1 1 
       13  8824 1 1 27 TYR HD1  H 15.141 19.064  -1.921 1.00 . A A . 203 TYR HD1  1 1 
       13  8825 1 1 27 TYR HD2  H 18.164 17.125   0.435 1.00 . A A . 203 TYR HD2  1 1 
       13  8826 1 1 27 TYR HE1  H 13.866 16.959  -2.033 1.00 . A A . 203 TYR HE1  1 1 
       13  8827 1 1 27 TYR HE2  H 16.856 15.035   0.387 1.00 . A A . 203 TYR HE2  1 1 
       13  8828 1 1 27 TYR HH   H 15.179 13.949  -0.913 1.00 . A A . 203 TYR HH   1 1 
       13  8829 1 1 27 TYR N    N 17.189 20.500  -2.907 1.00 . A A . 203 TYR N    1 1 
       13  8830 1 1 27 TYR O    O 18.432 18.353  -3.819 1.00 . A A . 203 TYR O    1 1 
       13  8831 1 1 27 TYR OH   O 14.558 14.680  -0.873 1.00 . A A . 203 TYR OH   1 1 
       13  8832 1 1 28 TYR C    C 20.467 15.795  -2.167 1.00 . A A . 204 TYR C    1 1 
       13  8833 1 1 28 TYR CA   C 20.729 17.154  -2.847 1.00 . A A . 204 TYR CA   1 1 
       13  8834 1 1 28 TYR CB   C 22.229 17.525  -2.789 1.00 . A A . 204 TYR CB   1 1 
       13  8835 1 1 28 TYR CD1  C 21.900 19.610  -4.228 1.00 . A A . 204 TYR CD1  1 1 
       13  8836 1 1 28 TYR CD2  C 23.708 18.079  -4.769 1.00 . A A . 204 TYR CD2  1 1 
       13  8837 1 1 28 TYR CE1  C 22.284 20.433  -5.293 1.00 . A A . 204 TYR CE1  1 1 
       13  8838 1 1 28 TYR CE2  C 24.084 18.905  -5.835 1.00 . A A . 204 TYR CE2  1 1 
       13  8839 1 1 28 TYR CG   C 22.613 18.424  -3.961 1.00 . A A . 204 TYR CG   1 1 
       13  8840 1 1 28 TYR CZ   C 23.373 20.080  -6.096 1.00 . A A . 204 TYR CZ   1 1 
       13  8841 1 1 28 TYR H    H 20.317 18.610  -1.344 1.00 . A A . 204 TYR H    1 1 
       13  8842 1 1 28 TYR HA   H 20.424 17.086  -3.887 1.00 . A A . 204 TYR HA   1 1 
       13  8843 1 1 28 TYR HB2  H 22.418 18.062  -1.870 1.00 . A A . 204 TYR HB2  1 1 
       13  8844 1 1 28 TYR HB3  H 22.837 16.637  -2.804 1.00 . A A . 204 TYR HB3  1 1 
       13  8845 1 1 28 TYR HD1  H 21.053 19.891  -3.621 1.00 . A A . 204 TYR HD1  1 1 
       13  8846 1 1 28 TYR HD2  H 24.263 17.172  -4.574 1.00 . A A . 204 TYR HD2  1 1 
       13  8847 1 1 28 TYR HE1  H 21.739 21.345  -5.492 1.00 . A A . 204 TYR HE1  1 1 
       13  8848 1 1 28 TYR HE2  H 24.925 18.634  -6.456 1.00 . A A . 204 TYR HE2  1 1 
       13  8849 1 1 28 TYR HH   H 24.512 20.498  -7.570 1.00 . A A . 204 TYR HH   1 1 
       13  8850 1 1 28 TYR N    N 19.977 18.238  -2.190 1.00 . A A . 204 TYR N    1 1 
       13  8851 1 1 28 TYR O    O 20.279 15.735  -0.951 1.00 . A A . 204 TYR O    1 1 
       13  8852 1 1 28 TYR OH   O 23.747 20.894  -7.146 1.00 . A A . 204 TYR OH   1 1 
       13  8853 1 1 29 ILE C    C 21.389 12.464  -2.500 1.00 . A A . 205 ILE C    1 1 
       13  8854 1 1 29 ILE CA   C 20.158 13.359  -2.424 1.00 . A A . 205 ILE CA   1 1 
       13  8855 1 1 29 ILE CB   C 19.047 12.659  -3.231 1.00 . A A . 205 ILE CB   1 1 
       13  8856 1 1 29 ILE CD1  C 16.784 12.976  -4.272 1.00 . A A . 205 ILE CD1  1 1 
       13  8857 1 1 29 ILE CG1  C 17.759 13.494  -3.213 1.00 . A A . 205 ILE CG1  1 1 
       13  8858 1 1 29 ILE CG2  C 18.766 11.292  -2.600 1.00 . A A . 205 ILE CG2  1 1 
       13  8859 1 1 29 ILE H    H 20.560 14.805  -3.931 1.00 . A A . 205 ILE H    1 1 
       13  8860 1 1 29 ILE HA   H 19.853 13.436  -1.391 1.00 . A A . 205 ILE HA   1 1 
       13  8861 1 1 29 ILE HB   H 19.380 12.507  -4.255 1.00 . A A . 205 ILE HB   1 1 
       13  8862 1 1 29 ILE HD11 H 17.086 13.325  -5.248 1.00 . A A . 205 ILE HD11 1 1 
       13  8863 1 1 29 ILE HD12 H 15.791 13.340  -4.052 1.00 . A A . 205 ILE HD12 1 1 
       13  8864 1 1 29 ILE HD13 H 16.779 11.895  -4.262 1.00 . A A . 205 ILE HD13 1 1 
       13  8865 1 1 29 ILE HG12 H 17.293 13.409  -2.246 1.00 . A A . 205 ILE HG12 1 1 
       13  8866 1 1 29 ILE HG13 H 17.996 14.528  -3.413 1.00 . A A . 205 ILE HG13 1 1 
       13  8867 1 1 29 ILE HG21 H 19.562 10.609  -2.855 1.00 . A A . 205 ILE HG21 1 1 
       13  8868 1 1 29 ILE HG22 H 17.829 10.906  -2.973 1.00 . A A . 205 ILE HG22 1 1 
       13  8869 1 1 29 ILE HG23 H 18.710 11.394  -1.526 1.00 . A A . 205 ILE HG23 1 1 
       13  8870 1 1 29 ILE N    N 20.427 14.703  -2.965 1.00 . A A . 205 ILE N    1 1 
       13  8871 1 1 29 ILE O    O 21.996 12.312  -3.557 1.00 . A A . 205 ILE O    1 1 
       13  8872 1 1 30 ASN C    C 22.274  9.459  -1.291 1.00 . A A . 206 ASN C    1 1 
       13  8873 1 1 30 ASN CA   C 22.831 10.880  -1.317 1.00 . A A . 206 ASN CA   1 1 
       13  8874 1 1 30 ASN CB   C 23.686 11.111  -0.060 1.00 . A A . 206 ASN CB   1 1 
       13  8875 1 1 30 ASN CG   C 24.975 10.304  -0.164 1.00 . A A . 206 ASN CG   1 1 
       13  8876 1 1 30 ASN H    H 21.143 11.953  -0.582 1.00 . A A . 206 ASN H    1 1 
       13  8877 1 1 30 ASN HA   H 23.455 11.003  -2.192 1.00 . A A . 206 ASN HA   1 1 
       13  8878 1 1 30 ASN HB2  H 23.928 12.159   0.031 1.00 . A A . 206 ASN HB2  1 1 
       13  8879 1 1 30 ASN HB3  H 23.141 10.788   0.817 1.00 . A A . 206 ASN HB3  1 1 
       13  8880 1 1 30 ASN HD21 H 25.172 10.083   1.799 1.00 . A A . 206 ASN HD21 1 1 
       13  8881 1 1 30 ASN HD22 H 26.391  9.364   0.863 1.00 . A A . 206 ASN HD22 1 1 
       13  8882 1 1 30 ASN N    N 21.706 11.823  -1.375 1.00 . A A . 206 ASN N    1 1 
       13  8883 1 1 30 ASN ND2  N 25.561  9.881   0.923 1.00 . A A . 206 ASN ND2  1 1 
       13  8884 1 1 30 ASN O    O 21.831  8.985  -0.245 1.00 . A A . 206 ASN O    1 1 
       13  8885 1 1 30 ASN OD1  O 25.465 10.052  -1.265 1.00 . A A . 206 ASN OD1  1 1 
       13  8886 1 1 31 HIS C    C 22.793  6.413  -2.040 1.00 . A A . 207 HIS C    1 1 
       13  8887 1 1 31 HIS CA   C 21.746  7.416  -2.500 1.00 . A A . 207 HIS CA   1 1 
       13  8888 1 1 31 HIS CB   C 21.295  7.074  -3.923 1.00 . A A . 207 HIS CB   1 1 
       13  8889 1 1 31 HIS CD2  C 20.165  9.124  -5.119 1.00 . A A . 207 HIS CD2  1 1 
       13  8890 1 1 31 HIS CE1  C 18.128  8.787  -4.464 1.00 . A A . 207 HIS CE1  1 1 
       13  8891 1 1 31 HIS CG   C 20.181  7.995  -4.335 1.00 . A A . 207 HIS CG   1 1 
       13  8892 1 1 31 HIS H    H 22.635  9.199  -3.255 1.00 . A A . 207 HIS H    1 1 
       13  8893 1 1 31 HIS HA   H 20.891  7.346  -1.845 1.00 . A A . 207 HIS HA   1 1 
       13  8894 1 1 31 HIS HB2  H 22.120  7.184  -4.600 1.00 . A A . 207 HIS HB2  1 1 
       13  8895 1 1 31 HIS HB3  H 20.942  6.054  -3.951 1.00 . A A . 207 HIS HB3  1 1 
       13  8896 1 1 31 HIS HD2  H 21.027  9.559  -5.600 1.00 . A A . 207 HIS HD2  1 1 
       13  8897 1 1 31 HIS HE1  H 17.063  8.893  -4.314 1.00 . A A . 207 HIS HE1  1 1 
       13  8898 1 1 31 HIS HE2  H 18.564 10.416  -5.683 1.00 . A A . 207 HIS HE2  1 1 
       13  8899 1 1 31 HIS N    N 22.278  8.779  -2.440 1.00 . A A . 207 HIS N    1 1 
       13  8900 1 1 31 HIS ND1  N 18.870  7.800  -3.929 1.00 . A A . 207 HIS ND1  1 1 
       13  8901 1 1 31 HIS NE2  N 18.868  9.621  -5.198 1.00 . A A . 207 HIS NE2  1 1 
       13  8902 1 1 31 HIS O    O 22.667  5.213  -2.282 1.00 . A A . 207 HIS O    1 1 
       13  8903 1 1 32 LYS C    C 24.517  5.511   0.515 1.00 . A A . 208 LYS C    1 1 
       13  8904 1 1 32 LYS CA   C 24.891  6.053  -0.859 1.00 . A A . 208 LYS CA   1 1 
       13  8905 1 1 32 LYS CB   C 26.205  6.835  -0.763 1.00 . A A . 208 LYS CB   1 1 
       13  8906 1 1 32 LYS CD   C 28.043  7.928  -2.068 1.00 . A A . 208 LYS CD   1 1 
       13  8907 1 1 32 LYS CE   C 28.535  8.270  -3.475 1.00 . A A . 208 LYS CE   1 1 
       13  8908 1 1 32 LYS CG   C 26.730  7.149  -2.169 1.00 . A A . 208 LYS CG   1 1 
       13  8909 1 1 32 LYS H    H 23.860  7.880  -1.193 1.00 . A A . 208 LYS H    1 1 
       13  8910 1 1 32 LYS HA   H 25.029  5.223  -1.539 1.00 . A A . 208 LYS HA   1 1 
       13  8911 1 1 32 LYS HB2  H 26.035  7.758  -0.229 1.00 . A A . 208 LYS HB2  1 1 
       13  8912 1 1 32 LYS HB3  H 26.937  6.244  -0.233 1.00 . A A . 208 LYS HB3  1 1 
       13  8913 1 1 32 LYS HD2  H 27.883  8.838  -1.508 1.00 . A A . 208 LYS HD2  1 1 
       13  8914 1 1 32 LYS HD3  H 28.783  7.321  -1.570 1.00 . A A . 208 LYS HD3  1 1 
       13  8915 1 1 32 LYS HE2  H 28.699  7.360  -4.032 1.00 . A A . 208 LYS HE2  1 1 
       13  8916 1 1 32 LYS HE3  H 27.791  8.871  -3.979 1.00 . A A . 208 LYS HE3  1 1 
       13  8917 1 1 32 LYS HG2  H 26.903  6.226  -2.703 1.00 . A A . 208 LYS HG2  1 1 
       13  8918 1 1 32 LYS HG3  H 26.006  7.743  -2.705 1.00 . A A . 208 LYS HG3  1 1 
       13  8919 1 1 32 LYS HZ1  H 30.422  8.782  -4.187 1.00 . A A . 208 LYS HZ1  1 1 
       13  8920 1 1 32 LYS HZ2  H 30.293  8.805  -2.494 1.00 . A A . 208 LYS HZ2  1 1 
       13  8921 1 1 32 LYS HZ3  H 29.607 10.055  -3.420 1.00 . A A . 208 LYS HZ3  1 1 
       13  8922 1 1 32 LYS N    N 23.824  6.914  -1.365 1.00 . A A . 208 LYS N    1 1 
       13  8923 1 1 32 LYS NZ   N 29.810  9.035  -3.387 1.00 . A A . 208 LYS NZ   1 1 
       13  8924 1 1 32 LYS O    O 25.137  4.571   1.014 1.00 . A A . 208 LYS O    1 1 
       13  8925 1 1 33 ASN C    C 21.570  6.040   2.644 1.00 . A A . 209 ASN C    1 1 
       13  8926 1 1 33 ASN CA   C 23.044  5.690   2.446 1.00 . A A . 209 ASN CA   1 1 
       13  8927 1 1 33 ASN CB   C 23.886  6.376   3.526 1.00 . A A . 209 ASN CB   1 1 
       13  8928 1 1 33 ASN CG   C 24.076  7.849   3.177 1.00 . A A . 209 ASN CG   1 1 
       13  8929 1 1 33 ASN H    H 23.046  6.860   0.678 1.00 . A A . 209 ASN H    1 1 
       13  8930 1 1 33 ASN HA   H 23.163  4.619   2.538 1.00 . A A . 209 ASN HA   1 1 
       13  8931 1 1 33 ASN HB2  H 23.386  6.294   4.481 1.00 . A A . 209 ASN HB2  1 1 
       13  8932 1 1 33 ASN HB3  H 24.852  5.896   3.585 1.00 . A A . 209 ASN HB3  1 1 
       13  8933 1 1 33 ASN HD21 H 22.613  7.866   1.835 1.00 . A A . 209 ASN HD21 1 1 
       13  8934 1 1 33 ASN HD22 H 23.421  9.344   2.046 1.00 . A A . 209 ASN HD22 1 1 
       13  8935 1 1 33 ASN N    N 23.498  6.113   1.125 1.00 . A A . 209 ASN N    1 1 
       13  8936 1 1 33 ASN ND2  N 23.306  8.399   2.278 1.00 . A A . 209 ASN ND2  1 1 
       13  8937 1 1 33 ASN O    O 21.033  5.898   3.741 1.00 . A A . 209 ASN O    1 1 
       13  8938 1 1 33 ASN OD1  O 24.948  8.513   3.736 1.00 . A A . 209 ASN OD1  1 1 
       13  8939 1 1 34 LYS C    C 19.308  7.946   2.701 1.00 . A A . 210 LYS C    1 1 
       13  8940 1 1 34 LYS CA   C 19.516  6.869   1.642 1.00 . A A . 210 LYS CA   1 1 
       13  8941 1 1 34 LYS CB   C 18.658  5.646   1.986 1.00 . A A . 210 LYS CB   1 1 
       13  8942 1 1 34 LYS CD   C 18.320  4.785  -0.364 1.00 . A A . 210 LYS CD   1 1 
       13  8943 1 1 34 LYS CE   C 18.489  3.556  -1.260 1.00 . A A . 210 LYS CE   1 1 
       13  8944 1 1 34 LYS CG   C 18.941  4.496   1.008 1.00 . A A . 210 LYS CG   1 1 
       13  8945 1 1 34 LYS H    H 21.410  6.589   0.725 1.00 . A A . 210 LYS H    1 1 
       13  8946 1 1 34 LYS HA   H 19.204  7.263   0.689 1.00 . A A . 210 LYS HA   1 1 
       13  8947 1 1 34 LYS HB2  H 18.882  5.323   2.992 1.00 . A A . 210 LYS HB2  1 1 
       13  8948 1 1 34 LYS HB3  H 17.615  5.916   1.922 1.00 . A A . 210 LYS HB3  1 1 
       13  8949 1 1 34 LYS HD2  H 17.270  5.007  -0.246 1.00 . A A . 210 LYS HD2  1 1 
       13  8950 1 1 34 LYS HD3  H 18.817  5.624  -0.823 1.00 . A A . 210 LYS HD3  1 1 
       13  8951 1 1 34 LYS HE2  H 18.044  2.698  -0.777 1.00 . A A . 210 LYS HE2  1 1 
       13  8952 1 1 34 LYS HE3  H 18.002  3.730  -2.208 1.00 . A A . 210 LYS HE3  1 1 
       13  8953 1 1 34 LYS HG2  H 20.010  4.379   0.897 1.00 . A A . 210 LYS HG2  1 1 
       13  8954 1 1 34 LYS HG3  H 18.523  3.583   1.403 1.00 . A A . 210 LYS HG3  1 1 
       13  8955 1 1 34 LYS HZ1  H 20.412  3.155  -0.570 1.00 . A A . 210 LYS HZ1  1 1 
       13  8956 1 1 34 LYS HZ2  H 20.363  4.126  -1.964 1.00 . A A . 210 LYS HZ2  1 1 
       13  8957 1 1 34 LYS HZ3  H 20.058  2.458  -2.077 1.00 . A A . 210 LYS HZ3  1 1 
       13  8958 1 1 34 LYS N    N 20.927  6.498   1.574 1.00 . A A . 210 LYS N    1 1 
       13  8959 1 1 34 LYS NZ   N 19.940  3.304  -1.484 1.00 . A A . 210 LYS NZ   1 1 
       13  8960 1 1 34 LYS O    O 18.510  7.778   3.623 1.00 . A A . 210 LYS O    1 1 
       13  8961 1 1 35 THR C    C 19.762 11.483   2.746 1.00 . A A . 211 THR C    1 1 
       13  8962 1 1 35 THR CA   C 19.928 10.170   3.503 1.00 . A A . 211 THR CA   1 1 
       13  8963 1 1 35 THR CB   C 21.186 10.235   4.374 1.00 . A A . 211 THR CB   1 1 
       13  8964 1 1 35 THR CG2  C 21.451  8.866   5.007 1.00 . A A . 211 THR CG2  1 1 
       13  8965 1 1 35 THR H    H 20.649  9.132   1.800 1.00 . A A . 211 THR H    1 1 
       13  8966 1 1 35 THR HA   H 19.065 10.029   4.140 1.00 . A A . 211 THR HA   1 1 
       13  8967 1 1 35 THR HB   H 21.047 10.965   5.156 1.00 . A A . 211 THR HB   1 1 
       13  8968 1 1 35 THR HG1  H 21.966 10.874   2.711 1.00 . A A . 211 THR HG1  1 1 
       13  8969 1 1 35 THR HG21 H 20.604  8.579   5.614 1.00 . A A . 211 THR HG21 1 1 
       13  8970 1 1 35 THR HG22 H 22.333  8.923   5.627 1.00 . A A . 211 THR HG22 1 1 
       13  8971 1 1 35 THR HG23 H 21.604  8.130   4.231 1.00 . A A . 211 THR HG23 1 1 
       13  8972 1 1 35 THR N    N 20.032  9.056   2.558 1.00 . A A . 211 THR N    1 1 
       13  8973 1 1 35 THR O    O 20.034 11.558   1.548 1.00 . A A . 211 THR O    1 1 
       13  8974 1 1 35 THR OG1  O 22.298 10.606   3.570 1.00 . A A . 211 THR OG1  1 1 
       13  8975 1 1 36 THR C    C 20.112 14.834   3.381 1.00 . A A . 212 THR C    1 1 
       13  8976 1 1 36 THR CA   C 19.090 13.830   2.840 1.00 . A A . 212 THR CA   1 1 
       13  8977 1 1 36 THR CB   C 17.679 14.320   3.174 1.00 . A A . 212 THR CB   1 1 
       13  8978 1 1 36 THR CG2  C 16.663 13.250   2.777 1.00 . A A . 212 THR CG2  1 1 
       13  8979 1 1 36 THR H    H 19.097 12.387   4.406 1.00 . A A . 212 THR H    1 1 
       13  8980 1 1 36 THR HA   H 19.187 13.755   1.762 1.00 . A A . 212 THR HA   1 1 
       13  8981 1 1 36 THR HB   H 17.474 15.228   2.632 1.00 . A A . 212 THR HB   1 1 
       13  8982 1 1 36 THR HG1  H 18.035 15.396   4.757 1.00 . A A . 212 THR HG1  1 1 
       13  8983 1 1 36 THR HG21 H 15.666 13.587   3.021 1.00 . A A . 212 THR HG21 1 1 
       13  8984 1 1 36 THR HG22 H 16.875 12.338   3.314 1.00 . A A . 212 THR HG22 1 1 
       13  8985 1 1 36 THR HG23 H 16.732 13.067   1.716 1.00 . A A . 212 THR HG23 1 1 
       13  8986 1 1 36 THR N    N 19.304 12.513   3.452 1.00 . A A . 212 THR N    1 1 
       13  8987 1 1 36 THR O    O 20.401 14.839   4.578 1.00 . A A . 212 THR O    1 1 
       13  8988 1 1 36 THR OG1  O 17.585 14.568   4.571 1.00 . A A . 212 THR OG1  1 1 
       13  8989 1 1 37 SER C    C 21.495 17.987   2.137 1.00 . A A . 213 SER C    1 1 
       13  8990 1 1 37 SER CA   C 21.631 16.700   2.959 1.00 . A A . 213 SER CA   1 1 
       13  8991 1 1 37 SER CB   C 23.063 16.155   2.847 1.00 . A A . 213 SER CB   1 1 
       13  8992 1 1 37 SER H    H 20.381 15.663   1.557 1.00 . A A . 213 SER H    1 1 
       13  8993 1 1 37 SER HA   H 21.436 16.933   4.002 1.00 . A A . 213 SER HA   1 1 
       13  8994 1 1 37 SER HB2  H 23.174 15.299   3.494 1.00 . A A . 213 SER HB2  1 1 
       13  8995 1 1 37 SER HB3  H 23.267 15.858   1.828 1.00 . A A . 213 SER HB3  1 1 
       13  8996 1 1 37 SER HG   H 23.473 17.900   3.603 1.00 . A A . 213 SER HG   1 1 
       13  8997 1 1 37 SER N    N 20.651 15.695   2.510 1.00 . A A . 213 SER N    1 1 
       13  8998 1 1 37 SER O    O 21.097 17.945   0.971 1.00 . A A . 213 SER O    1 1 
       13  8999 1 1 37 SER OG   O 23.979 17.163   3.253 1.00 . A A . 213 SER OG   1 1 
       13  9000 1 1 38 TRP C    C 23.040 20.874   1.479 1.00 . A A . 214 TRP C    1 1 
       13  9001 1 1 38 TRP CA   C 21.700 20.432   2.060 1.00 . A A . 214 TRP CA   1 1 
       13  9002 1 1 38 TRP CB   C 21.183 21.519   3.019 1.00 . A A . 214 TRP CB   1 1 
       13  9003 1 1 38 TRP CD1  C 20.286 20.298   5.065 1.00 . A A . 214 TRP CD1  1 1 
       13  9004 1 1 38 TRP CD2  C 18.640 20.920   3.651 1.00 . A A . 214 TRP CD2  1 1 
       13  9005 1 1 38 TRP CE2  C 18.022 20.257   4.741 1.00 . A A . 214 TRP CE2  1 1 
       13  9006 1 1 38 TRP CE3  C 17.801 21.406   2.620 1.00 . A A . 214 TRP CE3  1 1 
       13  9007 1 1 38 TRP CG   C 20.090 20.940   3.880 1.00 . A A . 214 TRP CG   1 1 
       13  9008 1 1 38 TRP CH2  C 15.832 20.570   3.782 1.00 . A A . 214 TRP CH2  1 1 
       13  9009 1 1 38 TRP CZ2  C 16.640 20.083   4.810 1.00 . A A . 214 TRP CZ2  1 1 
       13  9010 1 1 38 TRP CZ3  C 16.410 21.228   2.690 1.00 . A A . 214 TRP CZ3  1 1 
       13  9011 1 1 38 TRP H    H 22.117 19.114   3.684 1.00 . A A . 214 TRP H    1 1 
       13  9012 1 1 38 TRP HA   H 20.992 20.336   1.248 1.00 . A A . 214 TRP HA   1 1 
       13  9013 1 1 38 TRP HB2  H 21.994 21.889   3.635 1.00 . A A . 214 TRP HB2  1 1 
       13  9014 1 1 38 TRP HB3  H 20.791 22.342   2.442 1.00 . A A . 214 TRP HB3  1 1 
       13  9015 1 1 38 TRP HD1  H 21.240 20.121   5.542 1.00 . A A . 214 TRP HD1  1 1 
       13  9016 1 1 38 TRP HE1  H 18.931 19.420   6.413 1.00 . A A . 214 TRP HE1  1 1 
       13  9017 1 1 38 TRP HE3  H 18.225 21.912   1.769 1.00 . A A . 214 TRP HE3  1 1 
       13  9018 1 1 38 TRP HH2  H 14.761 20.435   3.828 1.00 . A A . 214 TRP HH2  1 1 
       13  9019 1 1 38 TRP HZ2  H 16.196 19.574   5.653 1.00 . A A . 214 TRP HZ2  1 1 
       13  9020 1 1 38 TRP HZ3  H 15.782 21.604   1.896 1.00 . A A . 214 TRP HZ3  1 1 
       13  9021 1 1 38 TRP N    N 21.812 19.137   2.752 1.00 . A A . 214 TRP N    1 1 
       13  9022 1 1 38 TRP NE1  N 19.064 19.900   5.569 1.00 . A A . 214 TRP NE1  1 1 
       13  9023 1 1 38 TRP O    O 23.121 21.918   0.831 1.00 . A A . 214 TRP O    1 1 
       13  9024 1 1 39 LEU C    C 25.338 21.045  -0.190 1.00 . A A . 215 LEU C    1 1 
       13  9025 1 1 39 LEU CA   C 25.430 20.446   1.218 1.00 . A A . 215 LEU CA   1 1 
       13  9026 1 1 39 LEU CB   C 26.391 19.226   1.245 1.00 . A A . 215 LEU CB   1 1 
       13  9027 1 1 39 LEU CD1  C 26.553 18.352  -1.177 1.00 . A A . 215 LEU CD1  1 1 
       13  9028 1 1 39 LEU CD2  C 26.515 16.747   0.758 1.00 . A A . 215 LEU CD2  1 1 
       13  9029 1 1 39 LEU CG   C 25.978 18.102   0.243 1.00 . A A . 215 LEU CG   1 1 
       13  9030 1 1 39 LEU H    H 23.972 19.286   2.264 1.00 . A A . 215 LEU H    1 1 
       13  9031 1 1 39 LEU HA   H 25.834 21.204   1.880 1.00 . A A . 215 LEU HA   1 1 
       13  9032 1 1 39 LEU HB2  H 27.388 19.565   1.015 1.00 . A A . 215 LEU HB2  1 1 
       13  9033 1 1 39 LEU HB3  H 26.391 18.822   2.248 1.00 . A A . 215 LEU HB3  1 1 
       13  9034 1 1 39 LEU HD11 H 26.710 17.405  -1.679 1.00 . A A . 215 LEU HD11 1 1 
       13  9035 1 1 39 LEU HD12 H 27.494 18.875  -1.118 1.00 . A A . 215 LEU HD12 1 1 
       13  9036 1 1 39 LEU HD13 H 25.854 18.932  -1.753 1.00 . A A . 215 LEU HD13 1 1 
       13  9037 1 1 39 LEU HD21 H 26.493 16.024  -0.044 1.00 . A A . 215 LEU HD21 1 1 
       13  9038 1 1 39 LEU HD22 H 25.904 16.391   1.573 1.00 . A A . 215 LEU HD22 1 1 
       13  9039 1 1 39 LEU HD23 H 27.533 16.870   1.099 1.00 . A A . 215 LEU HD23 1 1 
       13  9040 1 1 39 LEU HG   H 24.902 18.054   0.180 1.00 . A A . 215 LEU HG   1 1 
       13  9041 1 1 39 LEU N    N 24.093 20.093   1.723 1.00 . A A . 215 LEU N    1 1 
       13  9042 1 1 39 LEU O    O 24.528 20.606  -1.007 1.00 . A A . 215 LEU O    1 1 
       13  9043 1 1 40 ASP C    C 26.656 21.833  -2.844 1.00 . A A . 216 ASP C    1 1 
       13  9044 1 1 40 ASP CA   C 26.102 22.756  -1.750 1.00 . A A . 216 ASP CA   1 1 
       13  9045 1 1 40 ASP CB   C 26.908 24.076  -1.690 1.00 . A A . 216 ASP CB   1 1 
       13  9046 1 1 40 ASP CG   C 27.063 24.541  -0.243 1.00 . A A . 216 ASP CG   1 1 
       13  9047 1 1 40 ASP H    H 26.737 22.425   0.246 1.00 . A A . 216 ASP H    1 1 
       13  9048 1 1 40 ASP HA   H 25.071 22.983  -1.974 1.00 . A A . 216 ASP HA   1 1 
       13  9049 1 1 40 ASP HB2  H 27.890 23.929  -2.118 1.00 . A A . 216 ASP HB2  1 1 
       13  9050 1 1 40 ASP HB3  H 26.390 24.843  -2.249 1.00 . A A . 216 ASP HB3  1 1 
       13  9051 1 1 40 ASP N    N 26.137 22.085  -0.452 1.00 . A A . 216 ASP N    1 1 
       13  9052 1 1 40 ASP O    O 27.106 20.728  -2.552 1.00 . A A . 216 ASP O    1 1 
       13  9053 1 1 40 ASP OD1  O 26.051 24.754   0.403 1.00 . A A . 216 ASP OD1  1 1 
       13  9054 1 1 40 ASP OD2  O 28.194 24.675   0.195 1.00 . A A . 216 ASP OD2  1 1 
       13  9055 1 1 41 PRO C    C 28.625 21.106  -5.082 1.00 . A A . 217 PRO C    1 1 
       13  9056 1 1 41 PRO CA   C 27.134 21.418  -5.224 1.00 . A A . 217 PRO CA   1 1 
       13  9057 1 1 41 PRO CB   C 26.855 22.276  -6.478 1.00 . A A . 217 PRO CB   1 1 
       13  9058 1 1 41 PRO CD   C 26.127 23.555  -4.566 1.00 . A A . 217 PRO CD   1 1 
       13  9059 1 1 41 PRO CG   C 25.851 23.299  -6.044 1.00 . A A . 217 PRO CG   1 1 
       13  9060 1 1 41 PRO HA   H 26.571 20.499  -5.284 1.00 . A A . 217 PRO HA   1 1 
       13  9061 1 1 41 PRO HB2  H 27.764 22.764  -6.814 1.00 . A A . 217 PRO HB2  1 1 
       13  9062 1 1 41 PRO HB3  H 26.445 21.670  -7.272 1.00 . A A . 217 PRO HB3  1 1 
       13  9063 1 1 41 PRO HD2  H 26.881 24.322  -4.455 1.00 . A A . 217 PRO HD2  1 1 
       13  9064 1 1 41 PRO HD3  H 25.221 23.828  -4.054 1.00 . A A . 217 PRO HD3  1 1 
       13  9065 1 1 41 PRO HG2  H 25.976 24.213  -6.613 1.00 . A A . 217 PRO HG2  1 1 
       13  9066 1 1 41 PRO HG3  H 24.848 22.919  -6.166 1.00 . A A . 217 PRO HG3  1 1 
       13  9067 1 1 41 PRO N    N 26.627 22.253  -4.091 1.00 . A A . 217 PRO N    1 1 
       13  9068 1 1 41 PRO O    O 29.400 21.937  -4.609 1.00 . A A . 217 PRO O    1 1 
       13  9069 1 1 42 ARG C    C 31.188 19.866  -6.690 1.00 . A A . 218 ARG C    1 1 
       13  9070 1 1 42 ARG CA   C 30.426 19.490  -5.421 1.00 . A A . 218 ARG CA   1 1 
       13  9071 1 1 42 ARG CB   C 30.555 17.969  -5.156 1.00 . A A . 218 ARG CB   1 1 
       13  9072 1 1 42 ARG CD   C 31.412 16.258  -6.841 1.00 . A A . 218 ARG CD   1 1 
       13  9073 1 1 42 ARG CG   C 30.203 17.100  -6.410 1.00 . A A . 218 ARG CG   1 1 
       13  9074 1 1 42 ARG CZ   C 31.123 14.094  -5.766 1.00 . A A . 218 ARG CZ   1 1 
       13  9075 1 1 42 ARG H    H 28.351 19.291  -5.868 1.00 . A A . 218 ARG H    1 1 
       13  9076 1 1 42 ARG HA   H 30.888 20.009  -4.590 1.00 . A A . 218 ARG HA   1 1 
       13  9077 1 1 42 ARG HB2  H 31.571 17.762  -4.845 1.00 . A A . 218 ARG HB2  1 1 
       13  9078 1 1 42 ARG HB3  H 29.889 17.706  -4.343 1.00 . A A . 218 ARG HB3  1 1 
       13  9079 1 1 42 ARG HD2  H 31.182 15.753  -7.766 1.00 . A A . 218 ARG HD2  1 1 
       13  9080 1 1 42 ARG HD3  H 32.260 16.909  -6.998 1.00 . A A . 218 ARG HD3  1 1 
       13  9081 1 1 42 ARG HE   H 32.414 15.489  -5.139 1.00 . A A . 218 ARG HE   1 1 
       13  9082 1 1 42 ARG HG2  H 29.391 16.429  -6.163 1.00 . A A . 218 ARG HG2  1 1 
       13  9083 1 1 42 ARG HG3  H 29.902 17.719  -7.237 1.00 . A A . 218 ARG HG3  1 1 
       13  9084 1 1 42 ARG HH11 H 30.013 14.426  -7.399 1.00 . A A . 218 ARG HH11 1 1 
       13  9085 1 1 42 ARG HH12 H 29.773 12.895  -6.628 1.00 . A A . 218 ARG HH12 1 1 
       13  9086 1 1 42 ARG HH21 H 32.098 13.484  -4.127 1.00 . A A . 218 ARG HH21 1 1 
       13  9087 1 1 42 ARG HH22 H 30.954 12.360  -4.780 1.00 . A A . 218 ARG HH22 1 1 
       13  9088 1 1 42 ARG N    N 29.018 19.903  -5.501 1.00 . A A . 218 ARG N    1 1 
       13  9089 1 1 42 ARG NE   N 31.737 15.274  -5.814 1.00 . A A . 218 ARG NE   1 1 
       13  9090 1 1 42 ARG NH1  N 30.235 13.780  -6.668 1.00 . A A . 218 ARG NH1  1 1 
       13  9091 1 1 42 ARG NH2  N 31.415 13.247  -4.817 1.00 . A A . 218 ARG NH2  1 1 
       13  9092 1 1 42 ARG O    O 32.201 19.248  -7.013 1.00 . A A . 218 ARG O    1 1 
       13  9093 1 1 43 LEU C    C 31.347 22.863  -8.781 1.00 . A A . 219 LEU C    1 1 
       13  9094 1 1 43 LEU CA   C 31.384 21.332  -8.634 1.00 . A A . 219 LEU CA   1 1 
       13  9095 1 1 43 LEU CB   C 30.761 20.625  -9.862 1.00 . A A . 219 LEU CB   1 1 
       13  9096 1 1 43 LEU CD1  C 32.888 20.533 -11.248 1.00 . A A . 219 LEU CD1  1 1 
       13  9097 1 1 43 LEU CD2  C 30.640 20.524 -12.361 1.00 . A A . 219 LEU CD2  1 1 
       13  9098 1 1 43 LEU CG   C 31.445 21.070 -11.174 1.00 . A A . 219 LEU CG   1 1 
       13  9099 1 1 43 LEU H    H 29.908 21.365  -7.090 1.00 . A A . 219 LEU H    1 1 
       13  9100 1 1 43 LEU HA   H 32.421 21.039  -8.569 1.00 . A A . 219 LEU HA   1 1 
       13  9101 1 1 43 LEU HB2  H 30.881 19.554  -9.748 1.00 . A A . 219 LEU HB2  1 1 
       13  9102 1 1 43 LEU HB3  H 29.708 20.851  -9.920 1.00 . A A . 219 LEU HB3  1 1 
       13  9103 1 1 43 LEU HD11 H 33.551 21.199 -10.717 1.00 . A A . 219 LEU HD11 1 1 
       13  9104 1 1 43 LEU HD12 H 33.203 20.477 -12.282 1.00 . A A . 219 LEU HD12 1 1 
       13  9105 1 1 43 LEU HD13 H 32.938 19.547 -10.809 1.00 . A A . 219 LEU HD13 1 1 
       13  9106 1 1 43 LEU HD21 H 29.677 21.010 -12.398 1.00 . A A . 219 LEU HD21 1 1 
       13  9107 1 1 43 LEU HD22 H 30.500 19.459 -12.243 1.00 . A A . 219 LEU HD22 1 1 
       13  9108 1 1 43 LEU HD23 H 31.175 20.716 -13.278 1.00 . A A . 219 LEU HD23 1 1 
       13  9109 1 1 43 LEU HG   H 31.464 22.147 -11.227 1.00 . A A . 219 LEU HG   1 1 
       13  9110 1 1 43 LEU N    N 30.709 20.892  -7.404 1.00 . A A . 219 LEU N    1 1 
       13  9111 1 1 43 LEU O    O 32.396 23.490  -8.931 1.00 . A A . 219 LEU O    1 1 
       13  9112 1 1 44 GLU C    C 29.612 25.531  -7.510 1.00 . A A . 220 GLU C    1 1 
       13  9113 1 1 44 GLU CA   C 30.032 24.934  -8.847 1.00 . A A . 220 GLU CA   1 1 
       13  9114 1 1 44 GLU CB   C 29.001 25.304  -9.921 1.00 . A A . 220 GLU CB   1 1 
       13  9115 1 1 44 GLU CD   C 30.751 25.809 -11.653 1.00 . A A . 220 GLU CD   1 1 
       13  9116 1 1 44 GLU CG   C 29.533 24.954 -11.320 1.00 . A A . 220 GLU CG   1 1 
       13  9117 1 1 44 GLU H    H 29.338 22.947  -8.591 1.00 . A A . 220 GLU H    1 1 
       13  9118 1 1 44 GLU HA   H 30.990 25.356  -9.120 1.00 . A A . 220 GLU HA   1 1 
       13  9119 1 1 44 GLU HB2  H 28.085 24.761  -9.741 1.00 . A A . 220 GLU HB2  1 1 
       13  9120 1 1 44 GLU HB3  H 28.803 26.364  -9.873 1.00 . A A . 220 GLU HB3  1 1 
       13  9121 1 1 44 GLU HG2  H 29.812 23.912 -11.352 1.00 . A A . 220 GLU HG2  1 1 
       13  9122 1 1 44 GLU HG3  H 28.760 25.137 -12.051 1.00 . A A . 220 GLU HG3  1 1 
       13  9123 1 1 44 GLU N    N 30.151 23.475  -8.727 1.00 . A A . 220 GLU N    1 1 
       13  9124 1 1 44 GLU O    O 28.510 26.060  -7.369 1.00 . A A . 220 GLU O    1 1 
       13  9125 1 1 44 GLU OE1  O 30.900 26.857 -11.045 1.00 . A A . 220 GLU OE1  1 1 
       13  9126 1 1 44 GLU OE2  O 31.520 25.402 -12.508 1.00 . A A . 220 GLU OE2  1 1 
       13  9127 1 1 45 THR C    C 29.584 27.334  -5.251 1.00 . A A . 221 THR C    1 1 
       13  9128 1 1 45 THR CA   C 30.235 25.937  -5.190 1.00 . A A . 221 THR CA   1 1 
       13  9129 1 1 45 THR CB   C 31.555 25.973  -4.370 1.00 . A A . 221 THR CB   1 1 
       13  9130 1 1 45 THR CG2  C 32.265 27.348  -4.440 1.00 . A A . 221 THR CG2  1 1 
       13  9131 1 1 45 THR H    H 31.354 24.970  -6.719 1.00 . A A . 221 THR H    1 1 
       13  9132 1 1 45 THR HA   H 29.553 25.247  -4.702 1.00 . A A . 221 THR HA   1 1 
       13  9133 1 1 45 THR HB   H 32.221 25.216  -4.754 1.00 . A A . 221 THR HB   1 1 
       13  9134 1 1 45 THR HG1  H 32.092 25.514  -2.559 1.00 . A A . 221 THR HG1  1 1 
       13  9135 1 1 45 THR HG21 H 32.385 27.655  -5.469 1.00 . A A . 221 THR HG21 1 1 
       13  9136 1 1 45 THR HG22 H 33.242 27.267  -3.982 1.00 . A A . 221 THR HG22 1 1 
       13  9137 1 1 45 THR HG23 H 31.686 28.089  -3.907 1.00 . A A . 221 THR HG23 1 1 
       13  9138 1 1 45 THR N    N 30.503 25.422  -6.532 1.00 . A A . 221 THR N    1 1 
       13  9139 1 1 45 THR O    O 30.175 28.272  -5.785 1.00 . A A . 221 THR O    1 1 
       13  9140 1 1 45 THR OG1  O 31.262 25.675  -3.012 1.00 . A A . 221 THR OG1  1 1 
       13  9141 1 1 46 ARG C    C 26.772 28.873  -3.463 1.00 . A A . 222 ARG C    1 1 
       13  9142 1 1 46 ARG CA   C 27.680 28.767  -4.685 1.00 . A A . 222 ARG CA   1 1 
       13  9143 1 1 46 ARG CB   C 26.833 28.960  -5.959 1.00 . A A . 222 ARG CB   1 1 
       13  9144 1 1 46 ARG CD   C 26.888 29.423  -8.413 1.00 . A A . 222 ARG CD   1 1 
       13  9145 1 1 46 ARG CG   C 27.744 29.233  -7.160 1.00 . A A . 222 ARG CG   1 1 
       13  9146 1 1 46 ARG CZ   C 28.117 30.941  -9.867 1.00 . A A . 222 ARG CZ   1 1 
       13  9147 1 1 46 ARG H    H 27.943 26.701  -4.262 1.00 . A A . 222 ARG H    1 1 
       13  9148 1 1 46 ARG HA   H 28.415 29.558  -4.636 1.00 . A A . 222 ARG HA   1 1 
       13  9149 1 1 46 ARG HB2  H 26.246 28.073  -6.146 1.00 . A A . 222 ARG HB2  1 1 
       13  9150 1 1 46 ARG HB3  H 26.170 29.801  -5.820 1.00 . A A . 222 ARG HB3  1 1 
       13  9151 1 1 46 ARG HD2  H 26.322 28.522  -8.598 1.00 . A A . 222 ARG HD2  1 1 
       13  9152 1 1 46 ARG HD3  H 26.204 30.246  -8.260 1.00 . A A . 222 ARG HD3  1 1 
       13  9153 1 1 46 ARG HE   H 28.036 28.957 -10.135 1.00 . A A . 222 ARG HE   1 1 
       13  9154 1 1 46 ARG HG2  H 28.322 30.126  -6.977 1.00 . A A . 222 ARG HG2  1 1 
       13  9155 1 1 46 ARG HG3  H 28.407 28.398  -7.308 1.00 . A A . 222 ARG HG3  1 1 
       13  9156 1 1 46 ARG HH11 H 27.150 31.773  -8.323 1.00 . A A . 222 ARG HH11 1 1 
       13  9157 1 1 46 ARG HH12 H 28.016 32.870  -9.345 1.00 . A A . 222 ARG HH12 1 1 
       13  9158 1 1 46 ARG HH21 H 29.178 30.396 -11.475 1.00 . A A . 222 ARG HH21 1 1 
       13  9159 1 1 46 ARG HH22 H 29.160 32.093 -11.129 1.00 . A A . 222 ARG HH22 1 1 
       13  9160 1 1 46 ARG N    N 28.374 27.473  -4.691 1.00 . A A . 222 ARG N    1 1 
       13  9161 1 1 46 ARG NE   N 27.739 29.699  -9.568 1.00 . A A . 222 ARG NE   1 1 
       13  9162 1 1 46 ARG NH1  N 27.731 31.938  -9.120 1.00 . A A . 222 ARG NH1  1 1 
       13  9163 1 1 46 ARG NH2  N 28.879 31.160 -10.904 1.00 . A A . 222 ARG NH2  1 1 
       13  9164 1 1 46 ARG O    O 26.218 29.939  -3.253 1.00 . A A . 222 ARG O    1 1 
       13  9165 1 1 46 ARG OXT  O 26.648 27.888  -2.753 1.00 . A A . 222 ARG OXT  1 1 
       14  9166 1 1  1 GLY C    C 33.621 -4.551 -16.537 1.00 . A A . 177 GLY C    1 1 
       14  9167 1 1  1 GLY CA   C 33.485 -6.010 -16.114 1.00 . A A . 177 GLY CA   1 1 
       14  9168 1 1  1 GLY H1   H 35.185 -5.668 -14.963 1.00 . A A . 177 GLY H1   1 1 
       14  9169 1 1  1 GLY H2   H 34.607 -7.263 -14.889 1.00 . A A . 177 GLY H2   1 1 
       14  9170 1 1  1 GLY H3   H 33.797 -6.023 -14.055 1.00 . A A . 177 GLY H3   1 1 
       14  9171 1 1  1 GLY HA2  H 33.805 -6.653 -16.922 1.00 . A A . 177 GLY HA2  1 1 
       14  9172 1 1  1 GLY HA3  H 32.453 -6.216 -15.876 1.00 . A A . 177 GLY HA3  1 1 
       14  9173 1 1  1 GLY N    N 34.332 -6.261 -14.916 1.00 . A A . 177 GLY N    1 1 
       14  9174 1 1  1 GLY O    O 32.846 -3.696 -16.108 1.00 . A A . 177 GLY O    1 1 
       14  9175 1 1  2 SER C    C 35.781 -2.903 -19.049 1.00 . A A . 178 SER C    1 1 
       14  9176 1 1  2 SER CA   C 34.834 -2.911 -17.852 1.00 . A A . 178 SER CA   1 1 
       14  9177 1 1  2 SER CB   C 35.418 -2.056 -16.727 1.00 . A A . 178 SER CB   1 1 
       14  9178 1 1  2 SER H    H 35.198 -4.992 -17.690 1.00 . A A . 178 SER H    1 1 
       14  9179 1 1  2 SER HA   H 33.888 -2.487 -18.153 1.00 . A A . 178 SER HA   1 1 
       14  9180 1 1  2 SER HB2  H 35.446 -1.024 -17.034 1.00 . A A . 178 SER HB2  1 1 
       14  9181 1 1  2 SER HB3  H 34.796 -2.151 -15.847 1.00 . A A . 178 SER HB3  1 1 
       14  9182 1 1  2 SER HG   H 37.325 -2.133 -17.107 1.00 . A A . 178 SER HG   1 1 
       14  9183 1 1  2 SER N    N 34.610 -4.272 -17.380 1.00 . A A . 178 SER N    1 1 
       14  9184 1 1  2 SER O    O 36.784 -2.189 -19.056 1.00 . A A . 178 SER O    1 1 
       14  9185 1 1  2 SER OG   O 36.739 -2.496 -16.440 1.00 . A A . 178 SER OG   1 1 
       14  9186 1 1  3 PRO C    C 36.300 -2.458 -22.079 1.00 . A A . 179 PRO C    1 1 
       14  9187 1 1  3 PRO CA   C 36.319 -3.768 -21.288 1.00 . A A . 179 PRO CA   1 1 
       14  9188 1 1  3 PRO CB   C 35.683 -4.922 -22.086 1.00 . A A . 179 PRO CB   1 1 
       14  9189 1 1  3 PRO CD   C 34.304 -4.568 -20.130 1.00 . A A . 179 PRO CD   1 1 
       14  9190 1 1  3 PRO CG   C 34.271 -5.002 -21.596 1.00 . A A . 179 PRO CG   1 1 
       14  9191 1 1  3 PRO HA   H 37.334 -4.026 -21.027 1.00 . A A . 179 PRO HA   1 1 
       14  9192 1 1  3 PRO HB2  H 35.708 -4.711 -23.148 1.00 . A A . 179 PRO HB2  1 1 
       14  9193 1 1  3 PRO HB3  H 36.197 -5.849 -21.878 1.00 . A A . 179 PRO HB3  1 1 
       14  9194 1 1  3 PRO HD2  H 33.402 -4.030 -19.872 1.00 . A A . 179 PRO HD2  1 1 
       14  9195 1 1  3 PRO HD3  H 34.439 -5.421 -19.482 1.00 . A A . 179 PRO HD3  1 1 
       14  9196 1 1  3 PRO HG2  H 33.639 -4.338 -22.172 1.00 . A A . 179 PRO HG2  1 1 
       14  9197 1 1  3 PRO HG3  H 33.905 -6.016 -21.668 1.00 . A A . 179 PRO HG3  1 1 
       14  9198 1 1  3 PRO N    N 35.480 -3.683 -20.056 1.00 . A A . 179 PRO N    1 1 
       14  9199 1 1  3 PRO O    O 37.197 -2.192 -22.880 1.00 . A A . 179 PRO O    1 1 
       14  9200 1 1  4 ASN C    C 34.294  0.601 -21.713 1.00 . A A . 180 ASN C    1 1 
       14  9201 1 1  4 ASN CA   C 35.139 -0.366 -22.537 1.00 . A A . 180 ASN CA   1 1 
       14  9202 1 1  4 ASN CB   C 34.487 -0.568 -23.910 1.00 . A A . 180 ASN CB   1 1 
       14  9203 1 1  4 ASN CG   C 35.410 -1.375 -24.816 1.00 . A A . 180 ASN CG   1 1 
       14  9204 1 1  4 ASN H    H 34.589 -1.917 -21.191 1.00 . A A . 180 ASN H    1 1 
       14  9205 1 1  4 ASN HA   H 36.120  0.062 -22.678 1.00 . A A . 180 ASN HA   1 1 
       14  9206 1 1  4 ASN HB2  H 33.549 -1.095 -23.794 1.00 . A A . 180 ASN HB2  1 1 
       14  9207 1 1  4 ASN HB3  H 34.300  0.395 -24.361 1.00 . A A . 180 ASN HB3  1 1 
       14  9208 1 1  4 ASN HD21 H 33.971 -2.588 -25.447 1.00 . A A . 180 ASN HD21 1 1 
       14  9209 1 1  4 ASN HD22 H 35.510 -2.893 -26.094 1.00 . A A . 180 ASN HD22 1 1 
       14  9210 1 1  4 ASN N    N 35.271 -1.649 -21.844 1.00 . A A . 180 ASN N    1 1 
       14  9211 1 1  4 ASN ND2  N 34.924 -2.367 -25.510 1.00 . A A . 180 ASN ND2  1 1 
       14  9212 1 1  4 ASN O    O 33.453  1.319 -22.254 1.00 . A A . 180 ASN O    1 1 
       14  9213 1 1  4 ASN OD1  O 36.606 -1.090 -24.899 1.00 . A A . 180 ASN OD1  1 1 
       14  9214 1 1  5 SER C    C 34.686  2.002 -18.382 1.00 . A A . 181 SER C    1 1 
       14  9215 1 1  5 SER CA   C 33.776  1.496 -19.501 1.00 . A A . 181 SER CA   1 1 
       14  9216 1 1  5 SER CB   C 32.592  0.735 -18.897 1.00 . A A . 181 SER CB   1 1 
       14  9217 1 1  5 SER H    H 35.207  0.016 -20.028 1.00 . A A . 181 SER H    1 1 
       14  9218 1 1  5 SER HA   H 33.399  2.346 -20.058 1.00 . A A . 181 SER HA   1 1 
       14  9219 1 1  5 SER HB2  H 31.957  0.365 -19.686 1.00 . A A . 181 SER HB2  1 1 
       14  9220 1 1  5 SER HB3  H 32.963 -0.099 -18.315 1.00 . A A . 181 SER HB3  1 1 
       14  9221 1 1  5 SER HG   H 30.964  1.699 -18.443 1.00 . A A . 181 SER HG   1 1 
       14  9222 1 1  5 SER N    N 34.523  0.614 -20.401 1.00 . A A . 181 SER N    1 1 
       14  9223 1 1  5 SER O    O 35.567  1.279 -17.916 1.00 . A A . 181 SER O    1 1 
       14  9224 1 1  5 SER OG   O 31.844  1.612 -18.067 1.00 . A A . 181 SER OG   1 1 
       14  9225 1 1  6 SER C    C 34.573  5.004 -16.231 1.00 . A A . 182 SER C    1 1 
       14  9226 1 1  6 SER CA   C 35.287  3.827 -16.892 1.00 . A A . 182 SER CA   1 1 
       14  9227 1 1  6 SER CB   C 36.618  4.310 -17.467 1.00 . A A . 182 SER CB   1 1 
       14  9228 1 1  6 SER H    H 33.755  3.778 -18.363 1.00 . A A . 182 SER H    1 1 
       14  9229 1 1  6 SER HA   H 35.486  3.073 -16.146 1.00 . A A . 182 SER HA   1 1 
       14  9230 1 1  6 SER HB2  H 36.445  5.135 -18.137 1.00 . A A . 182 SER HB2  1 1 
       14  9231 1 1  6 SER HB3  H 37.261  4.636 -16.659 1.00 . A A . 182 SER HB3  1 1 
       14  9232 1 1  6 SER HG   H 37.593  2.629 -17.542 1.00 . A A . 182 SER HG   1 1 
       14  9233 1 1  6 SER N    N 34.470  3.245 -17.956 1.00 . A A . 182 SER N    1 1 
       14  9234 1 1  6 SER O    O 35.027  6.145 -16.323 1.00 . A A . 182 SER O    1 1 
       14  9235 1 1  6 SER OG   O 37.236  3.249 -18.183 1.00 . A A . 182 SER OG   1 1 
       14  9236 1 1  7 PRO C    C 33.316  6.208 -13.534 1.00 . A A . 183 PRO C    1 1 
       14  9237 1 1  7 PRO CA   C 32.692  5.819 -14.877 1.00 . A A . 183 PRO CA   1 1 
       14  9238 1 1  7 PRO CB   C 31.320  5.160 -14.677 1.00 . A A . 183 PRO CB   1 1 
       14  9239 1 1  7 PRO CD   C 32.853  3.427 -15.410 1.00 . A A . 183 PRO CD   1 1 
       14  9240 1 1  7 PRO CG   C 31.622  3.700 -14.534 1.00 . A A . 183 PRO CG   1 1 
       14  9241 1 1  7 PRO HA   H 32.592  6.683 -15.511 1.00 . A A . 183 PRO HA   1 1 
       14  9242 1 1  7 PRO HB2  H 30.837  5.540 -13.783 1.00 . A A . 183 PRO HB2  1 1 
       14  9243 1 1  7 PRO HB3  H 30.694  5.325 -15.541 1.00 . A A . 183 PRO HB3  1 1 
       14  9244 1 1  7 PRO HD2  H 33.528  2.742 -14.914 1.00 . A A . 183 PRO HD2  1 1 
       14  9245 1 1  7 PRO HD3  H 32.559  3.041 -16.372 1.00 . A A . 183 PRO HD3  1 1 
       14  9246 1 1  7 PRO HG2  H 31.839  3.469 -13.497 1.00 . A A . 183 PRO HG2  1 1 
       14  9247 1 1  7 PRO HG3  H 30.786  3.109 -14.878 1.00 . A A . 183 PRO HG3  1 1 
       14  9248 1 1  7 PRO N    N 33.476  4.754 -15.569 1.00 . A A . 183 PRO N    1 1 
       14  9249 1 1  7 PRO O    O 33.333  5.409 -12.598 1.00 . A A . 183 PRO O    1 1 
       14  9250 1 1  8 ALA C    C 34.677  9.404 -12.231 1.00 . A A . 184 ALA C    1 1 
       14  9251 1 1  8 ALA CA   C 34.429  7.900 -12.180 1.00 . A A . 184 ALA CA   1 1 
       14  9252 1 1  8 ALA CB   C 35.751  7.158 -11.909 1.00 . A A . 184 ALA CB   1 1 
       14  9253 1 1  8 ALA H    H 33.771  8.048 -14.228 1.00 . A A . 184 ALA H    1 1 
       14  9254 1 1  8 ALA HA   H 33.746  7.691 -11.357 1.00 . A A . 184 ALA HA   1 1 
       14  9255 1 1  8 ALA HB1  H 35.990  7.225 -10.857 1.00 . A A . 184 ALA HB1  1 1 
       14  9256 1 1  8 ALA HB2  H 36.551  7.606 -12.485 1.00 . A A . 184 ALA HB2  1 1 
       14  9257 1 1  8 ALA HB3  H 35.647  6.117 -12.185 1.00 . A A . 184 ALA HB3  1 1 
       14  9258 1 1  8 ALA N    N 33.818  7.437 -13.439 1.00 . A A . 184 ALA N    1 1 
       14  9259 1 1  8 ALA O    O 35.474  9.940 -11.460 1.00 . A A . 184 ALA O    1 1 
       14  9260 1 1  9 SER C    C 32.852 12.129 -13.882 1.00 . A A . 185 SER C    1 1 
       14  9261 1 1  9 SER CA   C 34.122 11.524 -13.293 1.00 . A A . 185 SER CA   1 1 
       14  9262 1 1  9 SER CB   C 35.315 11.837 -14.196 1.00 . A A . 185 SER CB   1 1 
       14  9263 1 1  9 SER H    H 33.360  9.593 -13.725 1.00 . A A . 185 SER H    1 1 
       14  9264 1 1  9 SER HA   H 34.295 11.965 -12.322 1.00 . A A . 185 SER HA   1 1 
       14  9265 1 1  9 SER HB2  H 35.308 12.883 -14.458 1.00 . A A . 185 SER HB2  1 1 
       14  9266 1 1  9 SER HB3  H 36.231 11.608 -13.670 1.00 . A A . 185 SER HB3  1 1 
       14  9267 1 1  9 SER HG   H 35.720 11.504 -16.071 1.00 . A A . 185 SER HG   1 1 
       14  9268 1 1  9 SER N    N 33.984 10.078 -13.144 1.00 . A A . 185 SER N    1 1 
       14  9269 1 1  9 SER O    O 32.078 11.446 -14.552 1.00 . A A . 185 SER O    1 1 
       14  9270 1 1  9 SER OG   O 35.223 11.057 -15.380 1.00 . A A . 185 SER OG   1 1 
       14  9271 1 1 10 GLY C    C 31.021 15.194 -13.130 1.00 . A A . 186 GLY C    1 1 
       14  9272 1 1 10 GLY CA   C 31.466 14.127 -14.127 1.00 . A A . 186 GLY CA   1 1 
       14  9273 1 1 10 GLY H    H 33.307 13.905 -13.079 1.00 . A A . 186 GLY H    1 1 
       14  9274 1 1 10 GLY HA2  H 31.704 14.596 -15.073 1.00 . A A . 186 GLY HA2  1 1 
       14  9275 1 1 10 GLY HA3  H 30.656 13.425 -14.274 1.00 . A A . 186 GLY HA3  1 1 
       14  9276 1 1 10 GLY N    N 32.648 13.419 -13.625 1.00 . A A . 186 GLY N    1 1 
       14  9277 1 1 10 GLY O    O 31.391 15.148 -11.957 1.00 . A A . 186 GLY O    1 1 
       14  9278 1 1 11 PRO C    C 28.749 16.712 -11.650 1.00 . A A . 187 PRO C    1 1 
       14  9279 1 1 11 PRO CA   C 29.732 17.239 -12.688 1.00 . A A . 187 PRO CA   1 1 
       14  9280 1 1 11 PRO CB   C 29.062 18.212 -13.671 1.00 . A A . 187 PRO CB   1 1 
       14  9281 1 1 11 PRO CD   C 29.732 16.272 -14.948 1.00 . A A . 187 PRO CD   1 1 
       14  9282 1 1 11 PRO CG   C 28.664 17.363 -14.836 1.00 . A A . 187 PRO CG   1 1 
       14  9283 1 1 11 PRO HA   H 30.553 17.719 -12.198 1.00 . A A . 187 PRO HA   1 1 
       14  9284 1 1 11 PRO HB2  H 28.194 18.676 -13.217 1.00 . A A . 187 PRO HB2  1 1 
       14  9285 1 1 11 PRO HB3  H 29.766 18.968 -13.990 1.00 . A A . 187 PRO HB3  1 1 
       14  9286 1 1 11 PRO HD2  H 29.292 15.342 -15.284 1.00 . A A . 187 PRO HD2  1 1 
       14  9287 1 1 11 PRO HD3  H 30.527 16.582 -15.608 1.00 . A A . 187 PRO HD3  1 1 
       14  9288 1 1 11 PRO HG2  H 27.691 16.919 -14.656 1.00 . A A . 187 PRO HG2  1 1 
       14  9289 1 1 11 PRO HG3  H 28.644 17.949 -15.742 1.00 . A A . 187 PRO HG3  1 1 
       14  9290 1 1 11 PRO N    N 30.235 16.142 -13.568 1.00 . A A . 187 PRO N    1 1 
       14  9291 1 1 11 PRO O    O 28.480 17.357 -10.637 1.00 . A A . 187 PRO O    1 1 
       14  9292 1 1 12 LEU C    C 27.775 13.422 -10.716 1.00 . A A . 188 LEU C    1 1 
       14  9293 1 1 12 LEU CA   C 27.299 14.852 -11.005 1.00 . A A . 188 LEU CA   1 1 
       14  9294 1 1 12 LEU CB   C 25.877 14.804 -11.629 1.00 . A A . 188 LEU CB   1 1 
       14  9295 1 1 12 LEU CD1  C 25.267 17.042 -12.694 1.00 . A A . 188 LEU CD1  1 1 
       14  9296 1 1 12 LEU CD2  C 23.635 15.903 -11.197 1.00 . A A . 188 LEU CD2  1 1 
       14  9297 1 1 12 LEU CG   C 25.130 16.161 -11.442 1.00 . A A . 188 LEU CG   1 1 
       14  9298 1 1 12 LEU H    H 28.536 15.059 -12.725 1.00 . A A . 188 LEU H    1 1 
       14  9299 1 1 12 LEU HA   H 27.250 15.394 -10.073 1.00 . A A . 188 LEU HA   1 1 
       14  9300 1 1 12 LEU HB2  H 25.953 14.572 -12.681 1.00 . A A . 188 LEU HB2  1 1 
       14  9301 1 1 12 LEU HB3  H 25.313 14.016 -11.143 1.00 . A A . 188 LEU HB3  1 1 
       14  9302 1 1 12 LEU HD11 H 26.290 17.361 -12.805 1.00 . A A . 188 LEU HD11 1 1 
       14  9303 1 1 12 LEU HD12 H 24.631 17.910 -12.590 1.00 . A A . 188 LEU HD12 1 1 
       14  9304 1 1 12 LEU HD13 H 24.965 16.481 -13.566 1.00 . A A . 188 LEU HD13 1 1 
       14  9305 1 1 12 LEU HD21 H 23.219 15.366 -12.036 1.00 . A A . 188 LEU HD21 1 1 
       14  9306 1 1 12 LEU HD22 H 23.122 16.846 -11.083 1.00 . A A . 188 LEU HD22 1 1 
       14  9307 1 1 12 LEU HD23 H 23.514 15.317 -10.297 1.00 . A A . 188 LEU HD23 1 1 
       14  9308 1 1 12 LEU HG   H 25.536 16.695 -10.597 1.00 . A A . 188 LEU HG   1 1 
       14  9309 1 1 12 LEU N    N 28.243 15.517 -11.913 1.00 . A A . 188 LEU N    1 1 
       14  9310 1 1 12 LEU O    O 27.416 12.492 -11.440 1.00 . A A . 188 LEU O    1 1 
       14  9311 1 1 13 PRO C    C 27.869 10.890  -9.053 1.00 . A A . 189 PRO C    1 1 
       14  9312 1 1 13 PRO CA   C 29.035 11.849  -9.298 1.00 . A A . 189 PRO CA   1 1 
       14  9313 1 1 13 PRO CB   C 29.846 12.086  -8.009 1.00 . A A . 189 PRO CB   1 1 
       14  9314 1 1 13 PRO CD   C 29.058 14.240  -8.747 1.00 . A A . 189 PRO CD   1 1 
       14  9315 1 1 13 PRO CG   C 30.211 13.534  -8.039 1.00 . A A . 189 PRO CG   1 1 
       14  9316 1 1 13 PRO HA   H 29.682 11.462 -10.069 1.00 . A A . 189 PRO HA   1 1 
       14  9317 1 1 13 PRO HB2  H 29.239 11.870  -7.136 1.00 . A A . 189 PRO HB2  1 1 
       14  9318 1 1 13 PRO HB3  H 30.738 11.476  -8.003 1.00 . A A . 189 PRO HB3  1 1 
       14  9319 1 1 13 PRO HD2  H 28.296 14.531  -8.035 1.00 . A A . 189 PRO HD2  1 1 
       14  9320 1 1 13 PRO HD3  H 29.415 15.096  -9.298 1.00 . A A . 189 PRO HD3  1 1 
       14  9321 1 1 13 PRO HG2  H 30.328 13.915  -7.032 1.00 . A A . 189 PRO HG2  1 1 
       14  9322 1 1 13 PRO HG3  H 31.124 13.679  -8.599 1.00 . A A . 189 PRO HG3  1 1 
       14  9323 1 1 13 PRO N    N 28.547 13.215  -9.671 1.00 . A A . 189 PRO N    1 1 
       14  9324 1 1 13 PRO O    O 26.808 11.302  -8.584 1.00 . A A . 189 PRO O    1 1 
       14  9325 1 1 14 GLU C    C 26.650  8.538  -7.692 1.00 . A A . 190 GLU C    1 1 
       14  9326 1 1 14 GLU CA   C 27.006  8.624  -9.176 1.00 . A A . 190 GLU CA   1 1 
       14  9327 1 1 14 GLU CB   C 27.420  7.227  -9.681 1.00 . A A . 190 GLU CB   1 1 
       14  9328 1 1 14 GLU CD   C 28.866  7.788 -11.660 1.00 . A A . 190 GLU CD   1 1 
       14  9329 1 1 14 GLU CG   C 27.525  7.214 -11.215 1.00 . A A . 190 GLU CG   1 1 
       14  9330 1 1 14 GLU H    H 28.937  9.342  -9.745 1.00 . A A . 190 GLU H    1 1 
       14  9331 1 1 14 GLU HA   H 26.134  8.949  -9.726 1.00 . A A . 190 GLU HA   1 1 
       14  9332 1 1 14 GLU HB2  H 28.370  6.949  -9.249 1.00 . A A . 190 GLU HB2  1 1 
       14  9333 1 1 14 GLU HB3  H 26.672  6.508  -9.374 1.00 . A A . 190 GLU HB3  1 1 
       14  9334 1 1 14 GLU HG2  H 27.440  6.195 -11.567 1.00 . A A . 190 GLU HG2  1 1 
       14  9335 1 1 14 GLU HG3  H 26.723  7.800 -11.643 1.00 . A A . 190 GLU HG3  1 1 
       14  9336 1 1 14 GLU N    N 28.069  9.614  -9.376 1.00 . A A . 190 GLU N    1 1 
       14  9337 1 1 14 GLU O    O 27.535  8.566  -6.837 1.00 . A A . 190 GLU O    1 1 
       14  9338 1 1 14 GLU OE1  O 29.607  8.244 -10.806 1.00 . A A . 190 GLU OE1  1 1 
       14  9339 1 1 14 GLU OE2  O 29.135  7.759 -12.851 1.00 . A A . 190 GLU OE2  1 1 
       14  9340 1 1 15 GLY C    C 24.785  9.792  -5.422 1.00 . A A . 191 GLY C    1 1 
       14  9341 1 1 15 GLY CA   C 24.922  8.382  -5.984 1.00 . A A . 191 GLY CA   1 1 
       14  9342 1 1 15 GLY H    H 24.686  8.443  -8.106 1.00 . A A . 191 GLY H    1 1 
       14  9343 1 1 15 GLY HA2  H 23.970  7.869  -5.917 1.00 . A A . 191 GLY HA2  1 1 
       14  9344 1 1 15 GLY HA3  H 25.658  7.843  -5.401 1.00 . A A . 191 GLY HA3  1 1 
       14  9345 1 1 15 GLY N    N 25.356  8.448  -7.386 1.00 . A A . 191 GLY N    1 1 
       14  9346 1 1 15 GLY O    O 24.886 10.011  -4.214 1.00 . A A . 191 GLY O    1 1 
       14  9347 1 1 16 TRP C    C 23.644 12.879  -7.034 1.00 . A A . 192 TRP C    1 1 
       14  9348 1 1 16 TRP CA   C 24.411 12.139  -5.949 1.00 . A A . 192 TRP CA   1 1 
       14  9349 1 1 16 TRP CB   C 25.786 12.784  -5.760 1.00 . A A . 192 TRP CB   1 1 
       14  9350 1 1 16 TRP CD1  C 27.263 11.205  -4.451 1.00 . A A . 192 TRP CD1  1 1 
       14  9351 1 1 16 TRP CD2  C 26.269 12.749  -3.150 1.00 . A A . 192 TRP CD2  1 1 
       14  9352 1 1 16 TRP CE2  C 27.059 11.947  -2.293 1.00 . A A . 192 TRP CE2  1 1 
       14  9353 1 1 16 TRP CE3  C 25.532 13.800  -2.584 1.00 . A A . 192 TRP CE3  1 1 
       14  9354 1 1 16 TRP CG   C 26.419 12.259  -4.513 1.00 . A A . 192 TRP CG   1 1 
       14  9355 1 1 16 TRP CH2  C 26.374 13.233  -0.372 1.00 . A A . 192 TRP CH2  1 1 
       14  9356 1 1 16 TRP CZ2  C 27.116 12.182  -0.921 1.00 . A A . 192 TRP CZ2  1 1 
       14  9357 1 1 16 TRP CZ3  C 25.585 14.041  -1.202 1.00 . A A . 192 TRP CZ3  1 1 
       14  9358 1 1 16 TRP H    H 24.482 10.501  -7.264 1.00 . A A . 192 TRP H    1 1 
       14  9359 1 1 16 TRP HA   H 23.863 12.201  -5.026 1.00 . A A . 192 TRP HA   1 1 
       14  9360 1 1 16 TRP HB2  H 26.415 12.554  -6.606 1.00 . A A . 192 TRP HB2  1 1 
       14  9361 1 1 16 TRP HB3  H 25.672 13.855  -5.678 1.00 . A A . 192 TRP HB3  1 1 
       14  9362 1 1 16 TRP HD1  H 27.589 10.610  -5.290 1.00 . A A . 192 TRP HD1  1 1 
       14  9363 1 1 16 TRP HE1  H 28.262 10.324  -2.816 1.00 . A A . 192 TRP HE1  1 1 
       14  9364 1 1 16 TRP HE3  H 24.919 14.425  -3.216 1.00 . A A . 192 TRP HE3  1 1 
       14  9365 1 1 16 TRP HH2  H 26.409 13.422   0.691 1.00 . A A . 192 TRP HH2  1 1 
       14  9366 1 1 16 TRP HZ2  H 27.727 11.557  -0.285 1.00 . A A . 192 TRP HZ2  1 1 
       14  9367 1 1 16 TRP HZ3  H 25.015 14.853  -0.775 1.00 . A A . 192 TRP HZ3  1 1 
       14  9368 1 1 16 TRP N    N 24.558 10.744  -6.323 1.00 . A A . 192 TRP N    1 1 
       14  9369 1 1 16 TRP NE1  N 27.650 11.022  -3.134 1.00 . A A . 192 TRP NE1  1 1 
       14  9370 1 1 16 TRP O    O 24.229 13.369  -7.999 1.00 . A A . 192 TRP O    1 1 
       14  9371 1 1 17 GLU C    C 20.615 14.712  -7.115 1.00 . A A . 193 GLU C    1 1 
       14  9372 1 1 17 GLU CA   C 21.468 13.668  -7.831 1.00 . A A . 193 GLU CA   1 1 
       14  9373 1 1 17 GLU CB   C 20.565 12.691  -8.611 1.00 . A A . 193 GLU CB   1 1 
       14  9374 1 1 17 GLU CD   C 20.510 10.899 -10.361 1.00 . A A . 193 GLU CD   1 1 
       14  9375 1 1 17 GLU CG   C 21.397 11.898  -9.624 1.00 . A A . 193 GLU CG   1 1 
       14  9376 1 1 17 GLU H    H 21.931 12.564  -6.051 1.00 . A A . 193 GLU H    1 1 
       14  9377 1 1 17 GLU HA   H 22.098 14.185  -8.544 1.00 . A A . 193 GLU HA   1 1 
       14  9378 1 1 17 GLU HB2  H 20.088 12.004  -7.930 1.00 . A A . 193 GLU HB2  1 1 
       14  9379 1 1 17 GLU HB3  H 19.809 13.252  -9.142 1.00 . A A . 193 GLU HB3  1 1 
       14  9380 1 1 17 GLU HG2  H 21.832 12.580 -10.337 1.00 . A A . 193 GLU HG2  1 1 
       14  9381 1 1 17 GLU HG3  H 22.181 11.363  -9.114 1.00 . A A . 193 GLU HG3  1 1 
       14  9382 1 1 17 GLU N    N 22.329 12.967  -6.860 1.00 . A A . 193 GLU N    1 1 
       14  9383 1 1 17 GLU O    O 20.127 14.480  -6.008 1.00 . A A . 193 GLU O    1 1 
       14  9384 1 1 17 GLU OE1  O 19.327 10.854 -10.067 1.00 . A A . 193 GLU OE1  1 1 
       14  9385 1 1 17 GLU OE2  O 21.027 10.195 -11.213 1.00 . A A . 193 GLU OE2  1 1 
       14  9386 1 1 18 GLN C    C 18.190 16.801  -7.452 1.00 . A A . 194 GLN C    1 1 
       14  9387 1 1 18 GLN CA   C 19.674 16.965  -7.158 1.00 . A A . 194 GLN CA   1 1 
       14  9388 1 1 18 GLN CB   C 20.171 18.314  -7.700 1.00 . A A . 194 GLN CB   1 1 
       14  9389 1 1 18 GLN CD   C 18.093 19.653  -7.262 1.00 . A A . 194 GLN CD   1 1 
       14  9390 1 1 18 GLN CG   C 19.564 19.472  -6.896 1.00 . A A . 194 GLN CG   1 1 
       14  9391 1 1 18 GLN H    H 20.880 16.001  -8.627 1.00 . A A . 194 GLN H    1 1 
       14  9392 1 1 18 GLN HA   H 19.814 16.954  -6.092 1.00 . A A . 194 GLN HA   1 1 
       14  9393 1 1 18 GLN HB2  H 21.245 18.352  -7.613 1.00 . A A . 194 GLN HB2  1 1 
       14  9394 1 1 18 GLN HB3  H 19.887 18.411  -8.737 1.00 . A A . 194 GLN HB3  1 1 
       14  9395 1 1 18 GLN HE21 H 18.462 20.027  -9.176 1.00 . A A . 194 GLN HE21 1 1 
       14  9396 1 1 18 GLN HE22 H 16.822 20.034  -8.738 1.00 . A A . 194 GLN HE22 1 1 
       14  9397 1 1 18 GLN HG2  H 19.652 19.264  -5.840 1.00 . A A . 194 GLN HG2  1 1 
       14  9398 1 1 18 GLN HG3  H 20.099 20.382  -7.123 1.00 . A A . 194 GLN HG3  1 1 
       14  9399 1 1 18 GLN N    N 20.455 15.873  -7.748 1.00 . A A . 194 GLN N    1 1 
       14  9400 1 1 18 GLN NE2  N 17.765 19.931  -8.493 1.00 . A A . 194 GLN NE2  1 1 
       14  9401 1 1 18 GLN O    O 17.802 16.372  -8.539 1.00 . A A . 194 GLN O    1 1 
       14  9402 1 1 18 GLN OE1  O 17.223 19.553  -6.398 1.00 . A A . 194 GLN OE1  1 1 
       14  9403 1 1 19 ALA C    C 15.176 17.853  -5.567 1.00 . A A . 195 ALA C    1 1 
       14  9404 1 1 19 ALA CA   C 15.913 17.067  -6.649 1.00 . A A . 195 ALA CA   1 1 
       14  9405 1 1 19 ALA CB   C 15.468 15.602  -6.609 1.00 . A A . 195 ALA CB   1 1 
       14  9406 1 1 19 ALA H    H 17.732 17.517  -5.632 1.00 . A A . 195 ALA H    1 1 
       14  9407 1 1 19 ALA HA   H 15.656 17.478  -7.613 1.00 . A A . 195 ALA HA   1 1 
       14  9408 1 1 19 ALA HB1  H 14.481 15.516  -7.041 1.00 . A A . 195 ALA HB1  1 1 
       14  9409 1 1 19 ALA HB2  H 15.440 15.260  -5.586 1.00 . A A . 195 ALA HB2  1 1 
       14  9410 1 1 19 ALA HB3  H 16.161 14.997  -7.173 1.00 . A A . 195 ALA HB3  1 1 
       14  9411 1 1 19 ALA N    N 17.361 17.163  -6.476 1.00 . A A . 195 ALA N    1 1 
       14  9412 1 1 19 ALA O    O 15.731 18.150  -4.509 1.00 . A A . 195 ALA O    1 1 
       14  9413 1 1 20 ILE C    C 12.324 18.013  -3.964 1.00 . A A . 196 ILE C    1 1 
       14  9414 1 1 20 ILE CA   C 13.095 18.958  -4.911 1.00 . A A . 196 ILE CA   1 1 
       14  9415 1 1 20 ILE CB   C 12.102 19.863  -5.716 1.00 . A A . 196 ILE CB   1 1 
       14  9416 1 1 20 ILE CD1  C 10.754 17.892  -6.638 1.00 . A A . 196 ILE CD1  1 1 
       14  9417 1 1 20 ILE CG1  C 10.702 19.223  -5.863 1.00 . A A . 196 ILE CG1  1 1 
       14  9418 1 1 20 ILE CG2  C 12.651 20.133  -7.127 1.00 . A A . 196 ILE CG2  1 1 
       14  9419 1 1 20 ILE H    H 13.543 17.936  -6.715 1.00 . A A . 196 ILE H    1 1 
       14  9420 1 1 20 ILE HA   H 13.743 19.595  -4.320 1.00 . A A . 196 ILE HA   1 1 
       14  9421 1 1 20 ILE HB   H 11.993 20.805  -5.203 1.00 . A A . 196 ILE HB   1 1 
       14  9422 1 1 20 ILE HD11 H 11.773 17.549  -6.735 1.00 . A A . 196 ILE HD11 1 1 
       14  9423 1 1 20 ILE HD12 H 10.330 18.035  -7.622 1.00 . A A . 196 ILE HD12 1 1 
       14  9424 1 1 20 ILE HD13 H 10.176 17.149  -6.109 1.00 . A A . 196 ILE HD13 1 1 
       14  9425 1 1 20 ILE HG12 H 10.282 19.052  -4.886 1.00 . A A . 196 ILE HG12 1 1 
       14  9426 1 1 20 ILE HG13 H 10.067 19.914  -6.392 1.00 . A A . 196 ILE HG13 1 1 
       14  9427 1 1 20 ILE HG21 H 13.630 20.574  -7.060 1.00 . A A . 196 ILE HG21 1 1 
       14  9428 1 1 20 ILE HG22 H 11.989 20.811  -7.644 1.00 . A A . 196 ILE HG22 1 1 
       14  9429 1 1 20 ILE HG23 H 12.714 19.206  -7.678 1.00 . A A . 196 ILE HG23 1 1 
       14  9430 1 1 20 ILE N    N 13.920 18.191  -5.850 1.00 . A A . 196 ILE N    1 1 
       14  9431 1 1 20 ILE O    O 11.774 17.005  -4.404 1.00 . A A . 196 ILE O    1 1 
       14  9432 1 1 21 THR C    C 10.029 17.836  -1.843 1.00 . A A . 197 THR C    1 1 
       14  9433 1 1 21 THR CA   C 11.520 17.528  -1.716 1.00 . A A . 197 THR CA   1 1 
       14  9434 1 1 21 THR CB   C 11.980 17.832  -0.274 1.00 . A A . 197 THR CB   1 1 
       14  9435 1 1 21 THR CG2  C 12.481 19.278  -0.164 1.00 . A A . 197 THR CG2  1 1 
       14  9436 1 1 21 THR H    H 12.698 19.171  -2.351 1.00 . A A . 197 THR H    1 1 
       14  9437 1 1 21 THR HA   H 11.693 16.487  -1.936 1.00 . A A . 197 THR HA   1 1 
       14  9438 1 1 21 THR HB   H 12.779 17.156   0.003 1.00 . A A . 197 THR HB   1 1 
       14  9439 1 1 21 THR HG1  H 11.009 16.818   1.068 1.00 . A A . 197 THR HG1  1 1 
       14  9440 1 1 21 THR HG21 H 13.532 19.313  -0.404 1.00 . A A . 197 THR HG21 1 1 
       14  9441 1 1 21 THR HG22 H 12.337 19.630   0.846 1.00 . A A . 197 THR HG22 1 1 
       14  9442 1 1 21 THR HG23 H 11.932 19.911  -0.846 1.00 . A A . 197 THR HG23 1 1 
       14  9443 1 1 21 THR N    N 12.260 18.354  -2.668 1.00 . A A . 197 THR N    1 1 
       14  9444 1 1 21 THR O    O  9.664 18.922  -2.278 1.00 . A A . 197 THR O    1 1 
       14  9445 1 1 21 THR OG1  O 10.891 17.658   0.619 1.00 . A A . 197 THR OG1  1 1 
       14  9446 1 1 22 PRO C    C  7.318 18.596  -1.096 1.00 . A A . 198 PRO C    1 1 
       14  9447 1 1 22 PRO CA   C  7.694 17.180  -1.549 1.00 . A A . 198 PRO CA   1 1 
       14  9448 1 1 22 PRO CB   C  7.107 16.123  -0.605 1.00 . A A . 198 PRO CB   1 1 
       14  9449 1 1 22 PRO CD   C  9.459 15.576  -0.952 1.00 . A A . 198 PRO CD   1 1 
       14  9450 1 1 22 PRO CG   C  8.075 14.978  -0.647 1.00 . A A . 198 PRO CG   1 1 
       14  9451 1 1 22 PRO HA   H  7.339 17.003  -2.552 1.00 . A A . 198 PRO HA   1 1 
       14  9452 1 1 22 PRO HB2  H  7.031 16.519   0.401 1.00 . A A . 198 PRO HB2  1 1 
       14  9453 1 1 22 PRO HB3  H  6.135 15.804  -0.955 1.00 . A A . 198 PRO HB3  1 1 
       14  9454 1 1 22 PRO HD2  H 10.056 15.627  -0.053 1.00 . A A . 198 PRO HD2  1 1 
       14  9455 1 1 22 PRO HD3  H  9.964 14.990  -1.706 1.00 . A A . 198 PRO HD3  1 1 
       14  9456 1 1 22 PRO HG2  H  8.087 14.467   0.310 1.00 . A A . 198 PRO HG2  1 1 
       14  9457 1 1 22 PRO HG3  H  7.797 14.286  -1.427 1.00 . A A . 198 PRO HG3  1 1 
       14  9458 1 1 22 PRO N    N  9.160 16.931  -1.471 1.00 . A A . 198 PRO N    1 1 
       14  9459 1 1 22 PRO O    O  6.240 19.092  -1.422 1.00 . A A . 198 PRO O    1 1 
       14  9460 1 1 23 GLU C    C  8.216 21.654  -0.897 1.00 . A A . 199 GLU C    1 1 
       14  9461 1 1 23 GLU CA   C  7.935 20.590   0.171 1.00 . A A . 199 GLU CA   1 1 
       14  9462 1 1 23 GLU CB   C  8.791 20.852   1.420 1.00 . A A . 199 GLU CB   1 1 
       14  9463 1 1 23 GLU CD   C  9.164 23.343   1.293 1.00 . A A . 199 GLU CD   1 1 
       14  9464 1 1 23 GLU CG   C  8.441 22.217   2.033 1.00 . A A . 199 GLU CG   1 1 
       14  9465 1 1 23 GLU H    H  9.050 18.783  -0.094 1.00 . A A . 199 GLU H    1 1 
       14  9466 1 1 23 GLU HA   H  6.888 20.660   0.452 1.00 . A A . 199 GLU HA   1 1 
       14  9467 1 1 23 GLU HB2  H  8.595 20.078   2.148 1.00 . A A . 199 GLU HB2  1 1 
       14  9468 1 1 23 GLU HB3  H  9.838 20.832   1.157 1.00 . A A . 199 GLU HB3  1 1 
       14  9469 1 1 23 GLU HG2  H  7.374 22.378   1.973 1.00 . A A . 199 GLU HG2  1 1 
       14  9470 1 1 23 GLU HG3  H  8.743 22.227   3.069 1.00 . A A . 199 GLU HG3  1 1 
       14  9471 1 1 23 GLU N    N  8.203 19.234  -0.332 1.00 . A A . 199 GLU N    1 1 
       14  9472 1 1 23 GLU O    O  7.711 22.772  -0.810 1.00 . A A . 199 GLU O    1 1 
       14  9473 1 1 23 GLU OE1  O  9.968 23.043   0.427 1.00 . A A . 199 GLU OE1  1 1 
       14  9474 1 1 23 GLU OE2  O  8.910 24.493   1.615 1.00 . A A . 199 GLU OE2  1 1 
       14  9475 1 1 24 GLY C    C 10.727 22.884  -2.766 1.00 . A A . 200 GLY C    1 1 
       14  9476 1 1 24 GLY CA   C  9.351 22.240  -2.987 1.00 . A A . 200 GLY CA   1 1 
       14  9477 1 1 24 GLY H    H  9.387 20.397  -1.924 1.00 . A A . 200 GLY H    1 1 
       14  9478 1 1 24 GLY HA2  H  9.358 21.705  -3.934 1.00 . A A . 200 GLY HA2  1 1 
       14  9479 1 1 24 GLY HA3  H  8.600 23.023  -3.040 1.00 . A A . 200 GLY HA3  1 1 
       14  9480 1 1 24 GLY N    N  9.015 21.302  -1.905 1.00 . A A . 200 GLY N    1 1 
       14  9481 1 1 24 GLY O    O 11.164 23.701  -3.576 1.00 . A A . 200 GLY O    1 1 
       14  9482 1 1 25 GLU C    C 13.819 22.259  -2.118 1.00 . A A . 201 GLU C    1 1 
       14  9483 1 1 25 GLU CA   C 12.746 23.076  -1.404 1.00 . A A . 201 GLU CA   1 1 
       14  9484 1 1 25 GLU CB   C 12.996 23.077   0.114 1.00 . A A . 201 GLU CB   1 1 
       14  9485 1 1 25 GLU CD   C 14.355 25.191   0.112 1.00 . A A . 201 GLU CD   1 1 
       14  9486 1 1 25 GLU CG   C 14.359 23.701   0.444 1.00 . A A . 201 GLU CG   1 1 
       14  9487 1 1 25 GLU H    H 11.042 21.847  -1.053 1.00 . A A . 201 GLU H    1 1 
       14  9488 1 1 25 GLU HA   H 12.787 24.096  -1.768 1.00 . A A . 201 GLU HA   1 1 
       14  9489 1 1 25 GLU HB2  H 12.220 23.650   0.599 1.00 . A A . 201 GLU HB2  1 1 
       14  9490 1 1 25 GLU HB3  H 12.970 22.062   0.481 1.00 . A A . 201 GLU HB3  1 1 
       14  9491 1 1 25 GLU HG2  H 14.557 23.576   1.498 1.00 . A A . 201 GLU HG2  1 1 
       14  9492 1 1 25 GLU HG3  H 15.136 23.210  -0.121 1.00 . A A . 201 GLU HG3  1 1 
       14  9493 1 1 25 GLU N    N 11.419 22.512  -1.678 1.00 . A A . 201 GLU N    1 1 
       14  9494 1 1 25 GLU O    O 13.931 21.052  -1.913 1.00 . A A . 201 GLU O    1 1 
       14  9495 1 1 25 GLU OE1  O 13.288 25.714  -0.170 1.00 . A A . 201 GLU OE1  1 1 
       14  9496 1 1 25 GLU OE2  O 15.417 25.789   0.153 1.00 . A A . 201 GLU OE2  1 1 
       14  9497 1 1 26 ILE C    C 16.746 21.795  -2.760 1.00 . A A . 202 ILE C    1 1 
       14  9498 1 1 26 ILE CA   C 15.647 22.235  -3.715 1.00 . A A . 202 ILE CA   1 1 
       14  9499 1 1 26 ILE CB   C 16.156 23.143  -4.879 1.00 . A A . 202 ILE CB   1 1 
       14  9500 1 1 26 ILE CD1  C 16.119 23.234  -7.413 1.00 . A A . 202 ILE CD1  1 1 
       14  9501 1 1 26 ILE CG1  C 16.329 22.329  -6.198 1.00 . A A . 202 ILE CG1  1 1 
       14  9502 1 1 26 ILE CG2  C 17.496 23.809  -4.520 1.00 . A A . 202 ILE CG2  1 1 
       14  9503 1 1 26 ILE H    H 14.451 23.879  -3.109 1.00 . A A . 202 ILE H    1 1 
       14  9504 1 1 26 ILE HA   H 15.230 21.346  -4.117 1.00 . A A . 202 ILE HA   1 1 
       14  9505 1 1 26 ILE HB   H 15.422 23.922  -5.041 1.00 . A A . 202 ILE HB   1 1 
       14  9506 1 1 26 ILE HD11 H 15.061 23.322  -7.612 1.00 . A A . 202 ILE HD11 1 1 
       14  9507 1 1 26 ILE HD12 H 16.609 22.795  -8.270 1.00 . A A . 202 ILE HD12 1 1 
       14  9508 1 1 26 ILE HD13 H 16.536 24.210  -7.218 1.00 . A A . 202 ILE HD13 1 1 
       14  9509 1 1 26 ILE HG12 H 17.323 21.912  -6.242 1.00 . A A . 202 ILE HG12 1 1 
       14  9510 1 1 26 ILE HG13 H 15.605 21.529  -6.244 1.00 . A A . 202 ILE HG13 1 1 
       14  9511 1 1 26 ILE HG21 H 17.709 24.589  -5.236 1.00 . A A . 202 ILE HG21 1 1 
       14  9512 1 1 26 ILE HG22 H 18.283 23.071  -4.547 1.00 . A A . 202 ILE HG22 1 1 
       14  9513 1 1 26 ILE HG23 H 17.436 24.235  -3.530 1.00 . A A . 202 ILE HG23 1 1 
       14  9514 1 1 26 ILE N    N 14.598 22.922  -2.970 1.00 . A A . 202 ILE N    1 1 
       14  9515 1 1 26 ILE O    O 17.163 22.539  -1.872 1.00 . A A . 202 ILE O    1 1 
       14  9516 1 1 27 TYR C    C 18.862 18.792  -2.801 1.00 . A A . 203 TYR C    1 1 
       14  9517 1 1 27 TYR CA   C 18.179 19.957  -2.070 1.00 . A A . 203 TYR CA   1 1 
       14  9518 1 1 27 TYR CB   C 17.528 19.530  -0.729 1.00 . A A . 203 TYR CB   1 1 
       14  9519 1 1 27 TYR CD1  C 15.582 18.110  -1.546 1.00 . A A . 203 TYR CD1  1 1 
       14  9520 1 1 27 TYR CD2  C 17.326 17.068  -0.227 1.00 . A A . 203 TYR CD2  1 1 
       14  9521 1 1 27 TYR CE1  C 14.911 16.888  -1.629 1.00 . A A . 203 TYR CE1  1 1 
       14  9522 1 1 27 TYR CE2  C 16.655 15.845  -0.307 1.00 . A A . 203 TYR CE2  1 1 
       14  9523 1 1 27 TYR CG   C 16.797 18.204  -0.844 1.00 . A A . 203 TYR CG   1 1 
       14  9524 1 1 27 TYR CZ   C 15.446 15.752  -1.009 1.00 . A A . 203 TYR CZ   1 1 
       14  9525 1 1 27 TYR H    H 16.771 20.005  -3.655 1.00 . A A . 203 TYR H    1 1 
       14  9526 1 1 27 TYR HA   H 18.928 20.711  -1.862 1.00 . A A . 203 TYR HA   1 1 
       14  9527 1 1 27 TYR HB2  H 18.292 19.451   0.028 1.00 . A A . 203 TYR HB2  1 1 
       14  9528 1 1 27 TYR HB3  H 16.821 20.293  -0.425 1.00 . A A . 203 TYR HB3  1 1 
       14  9529 1 1 27 TYR HD1  H 15.155 18.981  -2.009 1.00 . A A . 203 TYR HD1  1 1 
       14  9530 1 1 27 TYR HD2  H 18.253 17.136   0.315 1.00 . A A . 203 TYR HD2  1 1 
       14  9531 1 1 27 TYR HE1  H 13.979 16.822  -2.177 1.00 . A A . 203 TYR HE1  1 1 
       14  9532 1 1 27 TYR HE2  H 17.067 14.975   0.181 1.00 . A A . 203 TYR HE2  1 1 
       14  9533 1 1 27 TYR HH   H 14.201 14.479  -0.327 1.00 . A A . 203 TYR HH   1 1 
       14  9534 1 1 27 TYR N    N 17.167 20.547  -2.935 1.00 . A A . 203 TYR N    1 1 
       14  9535 1 1 27 TYR O    O 18.439 18.412  -3.893 1.00 . A A . 203 TYR O    1 1 
       14  9536 1 1 27 TYR OH   O 14.783 14.545  -1.087 1.00 . A A . 203 TYR OH   1 1 
       14  9537 1 1 28 TYR C    C 20.429 15.829  -2.215 1.00 . A A . 204 TYR C    1 1 
       14  9538 1 1 28 TYR CA   C 20.716 17.189  -2.879 1.00 . A A . 204 TYR CA   1 1 
       14  9539 1 1 28 TYR CB   C 22.215 17.565  -2.783 1.00 . A A . 204 TYR CB   1 1 
       14  9540 1 1 28 TYR CD1  C 21.895 19.580  -4.310 1.00 . A A . 204 TYR CD1  1 1 
       14  9541 1 1 28 TYR CD2  C 23.720 18.037  -4.766 1.00 . A A . 204 TYR CD2  1 1 
       14  9542 1 1 28 TYR CE1  C 22.271 20.348  -5.416 1.00 . A A . 204 TYR CE1  1 1 
       14  9543 1 1 28 TYR CE2  C 24.092 18.813  -5.871 1.00 . A A . 204 TYR CE2  1 1 
       14  9544 1 1 28 TYR CG   C 22.619 18.417  -3.981 1.00 . A A . 204 TYR CG   1 1 
       14  9545 1 1 28 TYR CZ   C 23.368 19.966  -6.197 1.00 . A A . 204 TYR CZ   1 1 
       14  9546 1 1 28 TYR H    H 20.272 18.628  -1.378 1.00 . A A . 204 TYR H    1 1 
       14  9547 1 1 28 TYR HA   H 20.435 17.127  -3.928 1.00 . A A . 204 TYR HA   1 1 
       14  9548 1 1 28 TYR HB2  H 22.375 18.135  -1.879 1.00 . A A . 204 TYR HB2  1 1 
       14  9549 1 1 28 TYR HB3  H 22.829 16.677  -2.747 1.00 . A A . 204 TYR HB3  1 1 
       14  9550 1 1 28 TYR HD1  H 21.045 19.884  -3.717 1.00 . A A . 204 TYR HD1  1 1 
       14  9551 1 1 28 TYR HD2  H 24.282 17.148  -4.521 1.00 . A A . 204 TYR HD2  1 1 
       14  9552 1 1 28 TYR HE1  H 21.714 21.241  -5.665 1.00 . A A . 204 TYR HE1  1 1 
       14  9553 1 1 28 TYR HE2  H 24.939 18.519  -6.475 1.00 . A A . 204 TYR HE2  1 1 
       14  9554 1 1 28 TYR HH   H 23.944 20.120  -8.008 1.00 . A A . 204 TYR HH   1 1 
       14  9555 1 1 28 TYR N    N 19.951 18.267  -2.233 1.00 . A A . 204 TYR N    1 1 
       14  9556 1 1 28 TYR O    O 20.138 15.768  -1.020 1.00 . A A . 204 TYR O    1 1 
       14  9557 1 1 28 TYR OH   O 23.734 20.723  -7.291 1.00 . A A . 204 TYR OH   1 1 
       14  9558 1 1 29 ILE C    C 21.432 12.522  -2.467 1.00 . A A . 205 ILE C    1 1 
       14  9559 1 1 29 ILE CA   C 20.179 13.387  -2.494 1.00 . A A . 205 ILE CA   1 1 
       14  9560 1 1 29 ILE CB   C 19.152 12.675  -3.397 1.00 . A A . 205 ILE CB   1 1 
       14  9561 1 1 29 ILE CD1  C 17.000 12.994  -4.670 1.00 . A A . 205 ILE CD1  1 1 
       14  9562 1 1 29 ILE CG1  C 17.881 13.528  -3.533 1.00 . A A . 205 ILE CG1  1 1 
       14  9563 1 1 29 ILE CG2  C 18.789 11.320  -2.777 1.00 . A A . 205 ILE CG2  1 1 
       14  9564 1 1 29 ILE H    H 20.677 14.845  -3.960 1.00 . A A . 205 ILE H    1 1 
       14  9565 1 1 29 ILE HA   H 19.787 13.457  -1.488 1.00 . A A . 205 ILE HA   1 1 
       14  9566 1 1 29 ILE HB   H 19.588 12.500  -4.378 1.00 . A A . 205 ILE HB   1 1 
       14  9567 1 1 29 ILE HD11 H 15.971 13.265  -4.481 1.00 . A A . 205 ILE HD11 1 1 
       14  9568 1 1 29 ILE HD12 H 17.081 11.917  -4.725 1.00 . A A . 205 ILE HD12 1 1 
       14  9569 1 1 29 ILE HD13 H 17.313 13.430  -5.605 1.00 . A A . 205 ILE HD13 1 1 
       14  9570 1 1 29 ILE HG12 H 17.321 13.488  -2.614 1.00 . A A . 205 ILE HG12 1 1 
       14  9571 1 1 29 ILE HG13 H 18.156 14.551  -3.745 1.00 . A A . 205 ILE HG13 1 1 
       14  9572 1 1 29 ILE HG21 H 19.579 10.612  -2.975 1.00 . A A . 205 ILE HG21 1 1 
       14  9573 1 1 29 ILE HG22 H 17.867 10.958  -3.209 1.00 . A A . 205 ILE HG22 1 1 
       14  9574 1 1 29 ILE HG23 H 18.665 11.431  -1.709 1.00 . A A . 205 ILE HG23 1 1 
       14  9575 1 1 29 ILE N    N 20.474 14.737  -3.009 1.00 . A A . 205 ILE N    1 1 
       14  9576 1 1 29 ILE O    O 22.163 12.442  -3.453 1.00 . A A . 205 ILE O    1 1 
       14  9577 1 1 30 ASN C    C 22.285  9.509  -1.136 1.00 . A A . 206 ASN C    1 1 
       14  9578 1 1 30 ASN CA   C 22.791 10.953  -1.165 1.00 . A A . 206 ASN CA   1 1 
       14  9579 1 1 30 ASN CB   C 23.519 11.275   0.151 1.00 . A A . 206 ASN CB   1 1 
       14  9580 1 1 30 ASN CG   C 23.546 12.784   0.381 1.00 . A A . 206 ASN CG   1 1 
       14  9581 1 1 30 ASN H    H 21.005 11.946  -0.600 1.00 . A A . 206 ASN H    1 1 
       14  9582 1 1 30 ASN HA   H 23.481 11.077  -1.989 1.00 . A A . 206 ASN HA   1 1 
       14  9583 1 1 30 ASN HB2  H 23.010 10.796   0.978 1.00 . A A . 206 ASN HB2  1 1 
       14  9584 1 1 30 ASN HB3  H 24.534 10.909   0.100 1.00 . A A . 206 ASN HB3  1 1 
       14  9585 1 1 30 ASN HD21 H 24.431 12.655   2.152 1.00 . A A . 206 ASN HD21 1 1 
       14  9586 1 1 30 ASN HD22 H 24.081 14.230   1.631 1.00 . A A . 206 ASN HD22 1 1 
       14  9587 1 1 30 ASN N    N 21.646 11.851  -1.334 1.00 . A A . 206 ASN N    1 1 
       14  9588 1 1 30 ASN ND2  N 24.061 13.262   1.480 1.00 . A A . 206 ASN ND2  1 1 
       14  9589 1 1 30 ASN O    O 21.838  9.027  -0.095 1.00 . A A . 206 ASN O    1 1 
       14  9590 1 1 30 ASN OD1  O 23.084 13.551  -0.465 1.00 . A A . 206 ASN OD1  1 1 
       14  9591 1 1 31 HIS C    C 22.907  6.476  -1.810 1.00 . A A . 207 HIS C    1 1 
       14  9592 1 1 31 HIS CA   C 21.857  7.443  -2.339 1.00 . A A . 207 HIS CA   1 1 
       14  9593 1 1 31 HIS CB   C 21.492  7.068  -3.776 1.00 . A A . 207 HIS CB   1 1 
       14  9594 1 1 31 HIS CD2  C 20.342  9.099  -4.983 1.00 . A A . 207 HIS CD2  1 1 
       14  9595 1 1 31 HIS CE1  C 18.277  8.567  -4.592 1.00 . A A . 207 HIS CE1  1 1 
       14  9596 1 1 31 HIS CG   C 20.361  7.933  -4.256 1.00 . A A . 207 HIS CG   1 1 
       14  9597 1 1 31 HIS H    H 22.690  9.249  -3.087 1.00 . A A . 207 HIS H    1 1 
       14  9598 1 1 31 HIS HA   H 20.972  7.356  -1.728 1.00 . A A . 207 HIS HA   1 1 
       14  9599 1 1 31 HIS HB2  H 22.348  7.211  -4.413 1.00 . A A . 207 HIS HB2  1 1 
       14  9600 1 1 31 HIS HB3  H 21.189  6.032  -3.810 1.00 . A A . 207 HIS HB3  1 1 
       14  9601 1 1 31 HIS HD2  H 21.215  9.628  -5.335 1.00 . A A . 207 HIS HD2  1 1 
       14  9602 1 1 31 HIS HE1  H 17.198  8.575  -4.576 1.00 . A A . 207 HIS HE1  1 1 
       14  9603 1 1 31 HIS HE2  H 18.712 10.280  -5.694 1.00 . A A . 207 HIS HE2  1 1 
       14  9604 1 1 31 HIS N    N 22.337  8.823  -2.277 1.00 . A A . 207 HIS N    1 1 
       14  9605 1 1 31 HIS ND1  N 19.034  7.615  -4.016 1.00 . A A . 207 HIS ND1  1 1 
       14  9606 1 1 31 HIS NE2  N 19.025  9.496  -5.196 1.00 . A A . 207 HIS NE2  1 1 
       14  9607 1 1 31 HIS O    O 22.783  5.262  -1.966 1.00 . A A . 207 HIS O    1 1 
       14  9608 1 1 32 LYS C    C 24.616  5.730   0.797 1.00 . A A . 208 LYS C    1 1 
       14  9609 1 1 32 LYS CA   C 24.998  6.188  -0.607 1.00 . A A . 208 LYS CA   1 1 
       14  9610 1 1 32 LYS CB   C 26.318  6.967  -0.565 1.00 . A A . 208 LYS CB   1 1 
       14  9611 1 1 32 LYS CD   C 28.164  7.938  -1.947 1.00 . A A . 208 LYS CD   1 1 
       14  9612 1 1 32 LYS CE   C 28.694  8.121  -3.370 1.00 . A A . 208 LYS CE   1 1 
       14  9613 1 1 32 LYS CG   C 26.850  7.155  -1.990 1.00 . A A . 208 LYS CG   1 1 
       14  9614 1 1 32 LYS H    H 23.975  7.993  -1.062 1.00 . A A . 208 LYS H    1 1 
       14  9615 1 1 32 LYS HA   H 25.132  5.316  -1.231 1.00 . A A . 208 LYS HA   1 1 
       14  9616 1 1 32 LYS HB2  H 26.147  7.936  -0.116 1.00 . A A . 208 LYS HB2  1 1 
       14  9617 1 1 32 LYS HB3  H 27.041  6.421   0.021 1.00 . A A . 208 LYS HB3  1 1 
       14  9618 1 1 32 LYS HD2  H 27.992  8.907  -1.499 1.00 . A A . 208 LYS HD2  1 1 
       14  9619 1 1 32 LYS HD3  H 28.888  7.394  -1.362 1.00 . A A . 208 LYS HD3  1 1 
       14  9620 1 1 32 LYS HE2  H 28.901  7.153  -3.801 1.00 . A A . 208 LYS HE2  1 1 
       14  9621 1 1 32 LYS HE3  H 27.955  8.632  -3.968 1.00 . A A . 208 LYS HE3  1 1 
       14  9622 1 1 32 LYS HG2  H 27.018  6.189  -2.443 1.00 . A A . 208 LYS HG2  1 1 
       14  9623 1 1 32 LYS HG3  H 26.131  7.705  -2.576 1.00 . A A . 208 LYS HG3  1 1 
       14  9624 1 1 32 LYS HZ1  H 29.826  9.721  -2.672 1.00 . A A . 208 LYS HZ1  1 1 
       14  9625 1 1 32 LYS HZ2  H 30.157  9.289  -4.282 1.00 . A A . 208 LYS HZ2  1 1 
       14  9626 1 1 32 LYS HZ3  H 30.733  8.328  -3.005 1.00 . A A . 208 LYS HZ3  1 1 
       14  9627 1 1 32 LYS N    N 23.936  7.020  -1.170 1.00 . A A . 208 LYS N    1 1 
       14  9628 1 1 32 LYS NZ   N 29.947  8.925  -3.329 1.00 . A A . 208 LYS NZ   1 1 
       14  9629 1 1 32 LYS O    O 25.245  4.836   1.364 1.00 . A A . 208 LYS O    1 1 
       14  9630 1 1 33 ASN C    C 21.600  6.231   2.825 1.00 . A A . 209 ASN C    1 1 
       14  9631 1 1 33 ASN CA   C 23.101  5.980   2.690 1.00 . A A . 209 ASN CA   1 1 
       14  9632 1 1 33 ASN CB   C 23.857  6.796   3.740 1.00 . A A . 209 ASN CB   1 1 
       14  9633 1 1 33 ASN CG   C 23.676  8.290   3.480 1.00 . A A . 209 ASN CG   1 1 
       14  9634 1 1 33 ASN H    H 23.101  7.040   0.849 1.00 . A A . 209 ASN H    1 1 
       14  9635 1 1 33 ASN HA   H 23.294  4.930   2.862 1.00 . A A . 209 ASN HA   1 1 
       14  9636 1 1 33 ASN HB2  H 23.479  6.556   4.723 1.00 . A A . 209 ASN HB2  1 1 
       14  9637 1 1 33 ASN HB3  H 24.907  6.550   3.693 1.00 . A A . 209 ASN HB3  1 1 
       14  9638 1 1 33 ASN HD21 H 22.266  8.041   2.103 1.00 . A A . 209 ASN HD21 1 1 
       14  9639 1 1 33 ASN HD22 H 22.680  9.653   2.434 1.00 . A A . 209 ASN HD22 1 1 
       14  9640 1 1 33 ASN N    N 23.570  6.340   1.351 1.00 . A A . 209 ASN N    1 1 
       14  9641 1 1 33 ASN ND2  N 22.803  8.695   2.597 1.00 . A A . 209 ASN ND2  1 1 
       14  9642 1 1 33 ASN O    O 21.034  6.067   3.905 1.00 . A A . 209 ASN O    1 1 
       14  9643 1 1 33 ASN OD1  O 24.356  9.112   4.096 1.00 . A A . 209 ASN OD1  1 1 
       14  9644 1 1 34 LYS C    C 19.223  8.025   2.740 1.00 . A A . 210 LYS C    1 1 
       14  9645 1 1 34 LYS CA   C 19.534  6.926   1.730 1.00 . A A . 210 LYS CA   1 1 
       14  9646 1 1 34 LYS CB   C 18.726  5.673   2.082 1.00 . A A . 210 LYS CB   1 1 
       14  9647 1 1 34 LYS CD   C 18.434  4.915  -0.311 1.00 . A A . 210 LYS CD   1 1 
       14  9648 1 1 34 LYS CE   C 18.301  3.647  -1.160 1.00 . A A . 210 LYS CE   1 1 
       14  9649 1 1 34 LYS CG   C 19.001  4.552   1.072 1.00 . A A . 210 LYS CG   1 1 
       14  9650 1 1 34 LYS H    H 21.482  6.757   0.898 1.00 . A A . 210 LYS H    1 1 
       14  9651 1 1 34 LYS HA   H 19.242  7.270   0.752 1.00 . A A . 210 LYS HA   1 1 
       14  9652 1 1 34 LYS HB2  H 18.997  5.335   3.070 1.00 . A A . 210 LYS HB2  1 1 
       14  9653 1 1 34 LYS HB3  H 17.674  5.916   2.067 1.00 . A A . 210 LYS HB3  1 1 
       14  9654 1 1 34 LYS HD2  H 17.464  5.377  -0.197 1.00 . A A . 210 LYS HD2  1 1 
       14  9655 1 1 34 LYS HD3  H 19.102  5.599  -0.807 1.00 . A A . 210 LYS HD3  1 1 
       14  9656 1 1 34 LYS HE2  H 17.727  2.908  -0.621 1.00 . A A . 210 LYS HE2  1 1 
       14  9657 1 1 34 LYS HE3  H 17.800  3.883  -2.088 1.00 . A A . 210 LYS HE3  1 1 
       14  9658 1 1 34 LYS HG2  H 20.069  4.402   0.991 1.00 . A A . 210 LYS HG2  1 1 
       14  9659 1 1 34 LYS HG3  H 18.540  3.643   1.425 1.00 . A A . 210 LYS HG3  1 1 
       14  9660 1 1 34 LYS HZ1  H 19.970  2.508  -0.663 1.00 . A A . 210 LYS HZ1  1 1 
       14  9661 1 1 34 LYS HZ2  H 20.325  3.892  -1.583 1.00 . A A . 210 LYS HZ2  1 1 
       14  9662 1 1 34 LYS HZ3  H 19.621  2.530  -2.320 1.00 . A A . 210 LYS HZ3  1 1 
       14  9663 1 1 34 LYS N    N 20.970  6.637   1.726 1.00 . A A . 210 LYS N    1 1 
       14  9664 1 1 34 LYS NZ   N 19.657  3.103  -1.454 1.00 . A A . 210 LYS NZ   1 1 
       14  9665 1 1 34 LYS O    O 18.384  7.852   3.624 1.00 . A A . 210 LYS O    1 1 
       14  9666 1 1 35 THR C    C 19.572 11.585   2.705 1.00 . A A . 211 THR C    1 1 
       14  9667 1 1 35 THR CA   C 19.705 10.294   3.501 1.00 . A A . 211 THR CA   1 1 
       14  9668 1 1 35 THR CB   C 20.886 10.418   4.471 1.00 . A A . 211 THR CB   1 1 
       14  9669 1 1 35 THR CG2  C 21.063  9.111   5.244 1.00 . A A . 211 THR CG2  1 1 
       14  9670 1 1 35 THR H    H 20.564  9.234   1.875 1.00 . A A . 211 THR H    1 1 
       14  9671 1 1 35 THR HA   H 18.797 10.147   4.071 1.00 . A A . 211 THR HA   1 1 
       14  9672 1 1 35 THR HB   H 20.696 11.219   5.167 1.00 . A A . 211 THR HB   1 1 
       14  9673 1 1 35 THR HG1  H 21.862 11.360   3.075 1.00 . A A . 211 THR HG1  1 1 
       14  9674 1 1 35 THR HG21 H 20.214  8.954   5.893 1.00 . A A . 211 THR HG21 1 1 
       14  9675 1 1 35 THR HG22 H 21.965  9.162   5.836 1.00 . A A . 211 THR HG22 1 1 
       14  9676 1 1 35 THR HG23 H 21.139  8.292   4.546 1.00 . A A . 211 THR HG23 1 1 
       14  9677 1 1 35 THR N    N 19.908  9.158   2.600 1.00 . A A . 211 THR N    1 1 
       14  9678 1 1 35 THR O    O 19.973 11.657   1.543 1.00 . A A . 211 THR O    1 1 
       14  9679 1 1 35 THR OG1  O 22.071 10.699   3.739 1.00 . A A . 211 THR OG1  1 1 
       14  9680 1 1 36 THR C    C 19.830 14.903   3.264 1.00 . A A . 212 THR C    1 1 
       14  9681 1 1 36 THR CA   C 18.819 13.908   2.696 1.00 . A A . 212 THR CA   1 1 
       14  9682 1 1 36 THR CB   C 17.408 14.422   2.989 1.00 . A A . 212 THR CB   1 1 
       14  9683 1 1 36 THR CG2  C 16.368 13.410   2.503 1.00 . A A . 212 THR CG2  1 1 
       14  9684 1 1 36 THR H    H 18.709 12.483   4.273 1.00 . A A . 212 THR H    1 1 
       14  9685 1 1 36 THR HA   H 18.947 13.814   1.623 1.00 . A A . 212 THR HA   1 1 
       14  9686 1 1 36 THR HB   H 17.254 15.364   2.486 1.00 . A A . 212 THR HB   1 1 
       14  9687 1 1 36 THR HG1  H 16.961 15.501   4.547 1.00 . A A . 212 THR HG1  1 1 
       14  9688 1 1 36 THR HG21 H 15.390 13.867   2.516 1.00 . A A . 212 THR HG21 1 1 
       14  9689 1 1 36 THR HG22 H 16.371 12.548   3.154 1.00 . A A . 212 THR HG22 1 1 
       14  9690 1 1 36 THR HG23 H 16.607 13.102   1.497 1.00 . A A . 212 THR HG23 1 1 
       14  9691 1 1 36 THR N    N 19.008 12.606   3.343 1.00 . A A . 212 THR N    1 1 
       14  9692 1 1 36 THR O    O 20.003 14.976   4.481 1.00 . A A . 212 THR O    1 1 
       14  9693 1 1 36 THR OG1  O 17.267 14.604   4.391 1.00 . A A . 212 THR OG1  1 1 
       14  9694 1 1 37 SER C    C 21.468 17.931   2.040 1.00 . A A . 213 SER C    1 1 
       14  9695 1 1 37 SER CA   C 21.482 16.659   2.896 1.00 . A A . 213 SER CA   1 1 
       14  9696 1 1 37 SER CB   C 22.895 16.056   2.905 1.00 . A A . 213 SER CB   1 1 
       14  9697 1 1 37 SER H    H 20.331 15.594   1.429 1.00 . A A . 213 SER H    1 1 
       14  9698 1 1 37 SER HA   H 21.222 16.928   3.917 1.00 . A A . 213 SER HA   1 1 
       14  9699 1 1 37 SER HB2  H 22.911 15.172   3.522 1.00 . A A . 213 SER HB2  1 1 
       14  9700 1 1 37 SER HB3  H 23.192 15.793   1.898 1.00 . A A . 213 SER HB3  1 1 
       14  9701 1 1 37 SER HG   H 24.196 17.490   2.707 1.00 . A A . 213 SER HG   1 1 
       14  9702 1 1 37 SER N    N 20.499 15.677   2.402 1.00 . A A . 213 SER N    1 1 
       14  9703 1 1 37 SER O    O 21.171 17.879   0.846 1.00 . A A . 213 SER O    1 1 
       14  9704 1 1 37 SER OG   O 23.802 17.010   3.440 1.00 . A A . 213 SER OG   1 1 
       14  9705 1 1 38 TRP C    C 23.174 20.605   1.319 1.00 . A A . 214 TRP C    1 1 
       14  9706 1 1 38 TRP CA   C 21.803 20.358   1.940 1.00 . A A . 214 TRP CA   1 1 
       14  9707 1 1 38 TRP CB   C 21.449 21.519   2.887 1.00 . A A . 214 TRP CB   1 1 
       14  9708 1 1 38 TRP CD1  C 20.636 20.563   5.105 1.00 . A A . 214 TRP CD1  1 1 
       14  9709 1 1 38 TRP CD2  C 18.933 21.018   3.690 1.00 . A A . 214 TRP CD2  1 1 
       14  9710 1 1 38 TRP CE2  C 18.361 20.490   4.874 1.00 . A A . 214 TRP CE2  1 1 
       14  9711 1 1 38 TRP CE3  C 18.053 21.385   2.644 1.00 . A A . 214 TRP CE3  1 1 
       14  9712 1 1 38 TRP CG   C 20.393 21.056   3.858 1.00 . A A . 214 TRP CG   1 1 
       14  9713 1 1 38 TRP CH2  C 16.131 20.702   3.975 1.00 . A A . 214 TRP CH2  1 1 
       14  9714 1 1 38 TRP CZ2  C 16.981 20.332   5.018 1.00 . A A . 214 TRP CZ2  1 1 
       14  9715 1 1 38 TRP CZ3  C 16.665 21.226   2.791 1.00 . A A . 214 TRP CZ3  1 1 
       14  9716 1 1 38 TRP H    H 22.015 19.057   3.612 1.00 . A A . 214 TRP H    1 1 
       14  9717 1 1 38 TRP HA   H 21.068 20.323   1.150 1.00 . A A . 214 TRP HA   1 1 
       14  9718 1 1 38 TRP HB2  H 22.333 21.847   3.421 1.00 . A A . 214 TRP HB2  1 1 
       14  9719 1 1 38 TRP HB3  H 21.071 22.348   2.309 1.00 . A A . 214 TRP HB3  1 1 
       14  9720 1 1 38 TRP HD1  H 21.607 20.440   5.564 1.00 . A A . 214 TRP HD1  1 1 
       14  9721 1 1 38 TRP HE1  H 19.335 19.849   6.596 1.00 . A A . 214 TRP HE1  1 1 
       14  9722 1 1 38 TRP HE3  H 18.443 21.792   1.725 1.00 . A A . 214 TRP HE3  1 1 
       14  9723 1 1 38 TRP HH2  H 15.063 20.581   4.081 1.00 . A A . 214 TRP HH2  1 1 
       14  9724 1 1 38 TRP HZ2  H 16.574 19.926   5.932 1.00 . A A . 214 TRP HZ2  1 1 
       14  9725 1 1 38 TRP HZ3  H 16.003 21.511   1.985 1.00 . A A . 214 TRP HZ3  1 1 
       14  9726 1 1 38 TRP N    N 21.787 19.075   2.659 1.00 . A A . 214 TRP N    1 1 
       14  9727 1 1 38 TRP NE1  N 19.434 20.227   5.698 1.00 . A A . 214 TRP NE1  1 1 
       14  9728 1 1 38 TRP O    O 23.444 21.691   0.805 1.00 . A A . 214 TRP O    1 1 
       14  9729 1 1 39 LEU C    C 25.357 20.464  -0.502 1.00 . A A . 215 LEU C    1 1 
       14  9730 1 1 39 LEU CA   C 25.390 19.713   0.840 1.00 . A A . 215 LEU CA   1 1 
       14  9731 1 1 39 LEU CB   C 26.000 18.278   0.700 1.00 . A A . 215 LEU CB   1 1 
       14  9732 1 1 39 LEU CD1  C 28.324 17.351   0.189 1.00 . A A . 215 LEU CD1  1 1 
       14  9733 1 1 39 LEU CD2  C 26.638 17.524  -1.661 1.00 . A A . 215 LEU CD2  1 1 
       14  9734 1 1 39 LEU CG   C 27.149 18.190  -0.360 1.00 . A A . 215 LEU CG   1 1 
       14  9735 1 1 39 LEU H    H 23.779 18.764   1.812 1.00 . A A . 215 LEU H    1 1 
       14  9736 1 1 39 LEU HA   H 25.978 20.281   1.552 1.00 . A A . 215 LEU HA   1 1 
       14  9737 1 1 39 LEU HB2  H 26.386 17.981   1.666 1.00 . A A . 215 LEU HB2  1 1 
       14  9738 1 1 39 LEU HB3  H 25.210 17.590   0.427 1.00 . A A . 215 LEU HB3  1 1 
       14  9739 1 1 39 LEU HD11 H 28.973 17.059  -0.625 1.00 . A A . 215 LEU HD11 1 1 
       14  9740 1 1 39 LEU HD12 H 27.940 16.467   0.675 1.00 . A A . 215 LEU HD12 1 1 
       14  9741 1 1 39 LEU HD13 H 28.888 17.936   0.900 1.00 . A A . 215 LEU HD13 1 1 
       14  9742 1 1 39 LEU HD21 H 26.683 16.447  -1.564 1.00 . A A . 215 LEU HD21 1 1 
       14  9743 1 1 39 LEU HD22 H 27.258 17.833  -2.490 1.00 . A A . 215 LEU HD22 1 1 
       14  9744 1 1 39 LEU HD23 H 25.620 17.818  -1.851 1.00 . A A . 215 LEU HD23 1 1 
       14  9745 1 1 39 LEU HG   H 27.513 19.171  -0.586 1.00 . A A . 215 LEU HG   1 1 
       14  9746 1 1 39 LEU N    N 24.043 19.596   1.381 1.00 . A A . 215 LEU N    1 1 
       14  9747 1 1 39 LEU O    O 24.858 19.952  -1.501 1.00 . A A . 215 LEU O    1 1 
       14  9748 1 1 40 ASP C    C 26.394 21.650  -2.903 1.00 . A A . 216 ASP C    1 1 
       14  9749 1 1 40 ASP CA   C 25.897 22.504  -1.725 1.00 . A A . 216 ASP CA   1 1 
       14  9750 1 1 40 ASP CB   C 26.812 23.734  -1.505 1.00 . A A . 216 ASP CB   1 1 
       14  9751 1 1 40 ASP CG   C 27.817 23.456  -0.390 1.00 . A A . 216 ASP CG   1 1 
       14  9752 1 1 40 ASP H    H 26.250 22.073   0.317 1.00 . A A . 216 ASP H    1 1 
       14  9753 1 1 40 ASP HA   H 24.891 22.836  -1.923 1.00 . A A . 216 ASP HA   1 1 
       14  9754 1 1 40 ASP HB2  H 27.352 23.963  -2.410 1.00 . A A . 216 ASP HB2  1 1 
       14  9755 1 1 40 ASP HB3  H 26.207 24.586  -1.227 1.00 . A A . 216 ASP HB3  1 1 
       14  9756 1 1 40 ASP N    N 25.879 21.695  -0.509 1.00 . A A . 216 ASP N    1 1 
       14  9757 1 1 40 ASP O    O 26.923 20.559  -2.688 1.00 . A A . 216 ASP O    1 1 
       14  9758 1 1 40 ASP OD1  O 27.488 23.716   0.756 1.00 . A A . 216 ASP OD1  1 1 
       14  9759 1 1 40 ASP OD2  O 28.901 22.986  -0.698 1.00 . A A . 216 ASP OD2  1 1 
       14  9760 1 1 41 PRO C    C 28.198 20.973  -5.223 1.00 . A A . 217 PRO C    1 1 
       14  9761 1 1 41 PRO CA   C 26.706 21.301  -5.313 1.00 . A A . 217 PRO CA   1 1 
       14  9762 1 1 41 PRO CB   C 26.409 22.208  -6.524 1.00 . A A . 217 PRO CB   1 1 
       14  9763 1 1 41 PRO CD   C 25.617 23.372  -4.556 1.00 . A A . 217 PRO CD   1 1 
       14  9764 1 1 41 PRO CG   C 25.367 23.172  -6.050 1.00 . A A . 217 PRO CG   1 1 
       14  9765 1 1 41 PRO HA   H 26.132 20.391  -5.393 1.00 . A A . 217 PRO HA   1 1 
       14  9766 1 1 41 PRO HB2  H 27.303 22.741  -6.827 1.00 . A A . 217 PRO HB2  1 1 
       14  9767 1 1 41 PRO HB3  H 26.027 21.625  -7.350 1.00 . A A . 217 PRO HB3  1 1 
       14  9768 1 1 41 PRO HD2  H 26.289 24.204  -4.400 1.00 . A A . 217 PRO HD2  1 1 
       14  9769 1 1 41 PRO HD3  H 24.686 23.531  -4.039 1.00 . A A . 217 PRO HD3  1 1 
       14  9770 1 1 41 PRO HG2  H 25.462 24.114  -6.577 1.00 . A A . 217 PRO HG2  1 1 
       14  9771 1 1 41 PRO HG3  H 24.379 22.761  -6.202 1.00 . A A . 217 PRO HG3  1 1 
       14  9772 1 1 41 PRO N    N 26.241 22.096  -4.136 1.00 . A A . 217 PRO N    1 1 
       14  9773 1 1 41 PRO O    O 28.997 21.799  -4.781 1.00 . A A . 217 PRO O    1 1 
       14  9774 1 1 42 ARG C    C 30.831 20.246  -6.491 1.00 . A A . 218 ARG C    1 1 
       14  9775 1 1 42 ARG CA   C 29.967 19.354  -5.590 1.00 . A A . 218 ARG CA   1 1 
       14  9776 1 1 42 ARG CB   C 30.111 17.869  -5.992 1.00 . A A . 218 ARG CB   1 1 
       14  9777 1 1 42 ARG CD   C 32.053 17.033  -7.408 1.00 . A A . 218 ARG CD   1 1 
       14  9778 1 1 42 ARG CG   C 31.610 17.438  -5.995 1.00 . A A . 218 ARG CG   1 1 
       14  9779 1 1 42 ARG CZ   C 34.069 16.204  -8.490 1.00 . A A . 218 ARG CZ   1 1 
       14  9780 1 1 42 ARG H    H 27.889 19.141  -5.976 1.00 . A A . 218 ARG H    1 1 
       14  9781 1 1 42 ARG HA   H 30.312 19.465  -4.573 1.00 . A A . 218 ARG HA   1 1 
       14  9782 1 1 42 ARG HB2  H 29.569 17.265  -5.275 1.00 . A A . 218 ARG HB2  1 1 
       14  9783 1 1 42 ARG HB3  H 29.680 17.714  -6.969 1.00 . A A . 218 ARG HB3  1 1 
       14  9784 1 1 42 ARG HD2  H 31.422 16.233  -7.766 1.00 . A A . 218 ARG HD2  1 1 
       14  9785 1 1 42 ARG HD3  H 31.966 17.883  -8.069 1.00 . A A . 218 ARG HD3  1 1 
       14  9786 1 1 42 ARG HE   H 33.912 16.538  -6.525 1.00 . A A . 218 ARG HE   1 1 
       14  9787 1 1 42 ARG HG2  H 32.239 18.247  -5.649 1.00 . A A . 218 ARG HG2  1 1 
       14  9788 1 1 42 ARG HG3  H 31.743 16.590  -5.335 1.00 . A A . 218 ARG HG3  1 1 
       14  9789 1 1 42 ARG HH11 H 32.498 16.543  -9.684 1.00 . A A . 218 ARG HH11 1 1 
       14  9790 1 1 42 ARG HH12 H 33.925 15.957 -10.472 1.00 . A A . 218 ARG HH12 1 1 
       14  9791 1 1 42 ARG HH21 H 35.775 15.765  -7.544 1.00 . A A . 218 ARG HH21 1 1 
       14  9792 1 1 42 ARG HH22 H 35.781 15.506  -9.257 1.00 . A A . 218 ARG HH22 1 1 
       14  9793 1 1 42 ARG N    N 28.567 19.765  -5.639 1.00 . A A . 218 ARG N    1 1 
       14  9794 1 1 42 ARG NE   N 33.438 16.576  -7.381 1.00 . A A . 218 ARG NE   1 1 
       14  9795 1 1 42 ARG NH1  N 33.450 16.238  -9.639 1.00 . A A . 218 ARG NH1  1 1 
       14  9796 1 1 42 ARG NH2  N 35.305 15.795  -8.426 1.00 . A A . 218 ARG NH2  1 1 
       14  9797 1 1 42 ARG O    O 31.930 20.638  -6.101 1.00 . A A . 218 ARG O    1 1 
       14  9798 1 1 43 LEU C    C 31.096 22.866  -8.095 1.00 . A A . 219 LEU C    1 1 
       14  9799 1 1 43 LEU CA   C 31.111 21.423  -8.600 1.00 . A A . 219 LEU CA   1 1 
       14  9800 1 1 43 LEU CB   C 30.550 21.359 -10.047 1.00 . A A . 219 LEU CB   1 1 
       14  9801 1 1 43 LEU CD1  C 32.768 21.607 -11.264 1.00 . A A . 219 LEU CD1  1 1 
       14  9802 1 1 43 LEU CD2  C 30.635 22.373 -12.338 1.00 . A A . 219 LEU CD2  1 1 
       14  9803 1 1 43 LEU CG   C 31.386 22.235 -11.007 1.00 . A A . 219 LEU CG   1 1 
       14  9804 1 1 43 LEU H    H 29.456 20.240  -7.952 1.00 . A A . 219 LEU H    1 1 
       14  9805 1 1 43 LEU HA   H 32.130 21.072  -8.604 1.00 . A A . 219 LEU HA   1 1 
       14  9806 1 1 43 LEU HB2  H 30.574 20.337 -10.396 1.00 . A A . 219 LEU HB2  1 1 
       14  9807 1 1 43 LEU HB3  H 29.530 21.715 -10.056 1.00 . A A . 219 LEU HB3  1 1 
       14  9808 1 1 43 LEU HD11 H 33.173 21.987 -12.192 1.00 . A A . 219 LEU HD11 1 1 
       14  9809 1 1 43 LEU HD12 H 32.677 20.533 -11.332 1.00 . A A . 219 LEU HD12 1 1 
       14  9810 1 1 43 LEU HD13 H 33.440 21.861 -10.457 1.00 . A A . 219 LEU HD13 1 1 
       14  9811 1 1 43 LEU HD21 H 29.639 22.748 -12.153 1.00 . A A . 219 LEU HD21 1 1 
       14  9812 1 1 43 LEU HD22 H 30.573 21.409 -12.821 1.00 . A A . 219 LEU HD22 1 1 
       14  9813 1 1 43 LEU HD23 H 31.164 23.063 -12.978 1.00 . A A . 219 LEU HD23 1 1 
       14  9814 1 1 43 LEU HG   H 31.521 23.216 -10.580 1.00 . A A . 219 LEU HG   1 1 
       14  9815 1 1 43 LEU N    N 30.340 20.569  -7.689 1.00 . A A . 219 LEU N    1 1 
       14  9816 1 1 43 LEU O    O 32.111 23.561  -8.141 1.00 . A A . 219 LEU O    1 1 
       14  9817 1 1 44 GLU C    C 30.439 25.669  -8.063 1.00 . A A . 220 GLU C    1 1 
       14  9818 1 1 44 GLU CA   C 29.788 24.667  -7.108 1.00 . A A . 220 GLU CA   1 1 
       14  9819 1 1 44 GLU CB   C 30.429 24.774  -5.712 1.00 . A A . 220 GLU CB   1 1 
       14  9820 1 1 44 GLU CD   C 30.948 26.262  -3.764 1.00 . A A . 220 GLU CD   1 1 
       14  9821 1 1 44 GLU CG   C 30.309 26.202  -5.148 1.00 . A A . 220 GLU CG   1 1 
       14  9822 1 1 44 GLU H    H 29.161 22.709  -7.607 1.00 . A A . 220 GLU H    1 1 
       14  9823 1 1 44 GLU HA   H 28.732 24.882  -7.031 1.00 . A A . 220 GLU HA   1 1 
       14  9824 1 1 44 GLU HB2  H 29.930 24.089  -5.042 1.00 . A A . 220 GLU HB2  1 1 
       14  9825 1 1 44 GLU HB3  H 31.473 24.505  -5.779 1.00 . A A . 220 GLU HB3  1 1 
       14  9826 1 1 44 GLU HG2  H 30.816 26.897  -5.801 1.00 . A A . 220 GLU HG2  1 1 
       14  9827 1 1 44 GLU HG3  H 29.269 26.483  -5.064 1.00 . A A . 220 GLU HG3  1 1 
       14  9828 1 1 44 GLU N    N 29.936 23.307  -7.616 1.00 . A A . 220 GLU N    1 1 
       14  9829 1 1 44 GLU O    O 31.576 26.089  -7.850 1.00 . A A . 220 GLU O    1 1 
       14  9830 1 1 44 GLU OE1  O 31.643 25.322  -3.413 1.00 . A A . 220 GLU OE1  1 1 
       14  9831 1 1 44 GLU OE2  O 30.729 27.244  -3.075 1.00 . A A . 220 GLU OE2  1 1 
       14  9832 1 1 45 THR C    C 31.092 28.074  -9.454 1.00 . A A . 221 THR C    1 1 
       14  9833 1 1 45 THR CA   C 30.245 26.973 -10.125 1.00 . A A . 221 THR CA   1 1 
       14  9834 1 1 45 THR CB   C 29.074 27.588 -10.938 1.00 . A A . 221 THR CB   1 1 
       14  9835 1 1 45 THR CG2  C 28.569 28.922 -10.333 1.00 . A A . 221 THR CG2  1 1 
       14  9836 1 1 45 THR H    H 28.829 25.642  -9.260 1.00 . A A . 221 THR H    1 1 
       14  9837 1 1 45 THR HA   H 30.873 26.411 -10.808 1.00 . A A . 221 THR HA   1 1 
       14  9838 1 1 45 THR HB   H 28.257 26.883 -10.956 1.00 . A A . 221 THR HB   1 1 
       14  9839 1 1 45 THR HG1  H 30.284 28.389 -12.233 1.00 . A A . 221 THR HG1  1 1 
       14  9840 1 1 45 THR HG21 H 29.315 29.694 -10.475 1.00 . A A . 221 THR HG21 1 1 
       14  9841 1 1 45 THR HG22 H 28.373 28.802  -9.277 1.00 . A A . 221 THR HG22 1 1 
       14  9842 1 1 45 THR HG23 H 27.656 29.217 -10.832 1.00 . A A . 221 THR HG23 1 1 
       14  9843 1 1 45 THR N    N 29.719 26.031  -9.129 1.00 . A A . 221 THR N    1 1 
       14  9844 1 1 45 THR O    O 30.595 28.809  -8.603 1.00 . A A . 221 THR O    1 1 
       14  9845 1 1 45 THR OG1  O 29.512 27.820 -12.269 1.00 . A A . 221 THR OG1  1 1 
       14  9846 1 1 46 ARG C    C 34.594 29.196  -9.963 1.00 . A A . 222 ARG C    1 1 
       14  9847 1 1 46 ARG CA   C 33.249 29.189  -9.245 1.00 . A A . 222 ARG CA   1 1 
       14  9848 1 1 46 ARG CB   C 33.465 28.901  -7.754 1.00 . A A . 222 ARG CB   1 1 
       14  9849 1 1 46 ARG CD   C 34.500 29.741  -5.637 1.00 . A A . 222 ARG CD   1 1 
       14  9850 1 1 46 ARG CG   C 34.302 30.021  -7.127 1.00 . A A . 222 ARG CG   1 1 
       14  9851 1 1 46 ARG CZ   C 35.715 30.760  -3.794 1.00 . A A . 222 ARG CZ   1 1 
       14  9852 1 1 46 ARG H    H 32.735 27.571 -10.512 1.00 . A A . 222 ARG H    1 1 
       14  9853 1 1 46 ARG HA   H 32.789 30.160  -9.349 1.00 . A A . 222 ARG HA   1 1 
       14  9854 1 1 46 ARG HB2  H 32.509 28.844  -7.253 1.00 . A A . 222 ARG HB2  1 1 
       14  9855 1 1 46 ARG HB3  H 33.986 27.962  -7.639 1.00 . A A . 222 ARG HB3  1 1 
       14  9856 1 1 46 ARG HD2  H 33.539 29.598  -5.168 1.00 . A A . 222 ARG HD2  1 1 
       14  9857 1 1 46 ARG HD3  H 35.095 28.849  -5.515 1.00 . A A . 222 ARG HD3  1 1 
       14  9858 1 1 46 ARG HE   H 35.240 31.721  -5.485 1.00 . A A . 222 ARG HE   1 1 
       14  9859 1 1 46 ARG HG2  H 35.264 30.073  -7.614 1.00 . A A . 222 ARG HG2  1 1 
       14  9860 1 1 46 ARG HG3  H 33.787 30.963  -7.247 1.00 . A A . 222 ARG HG3  1 1 
       14  9861 1 1 46 ARG HH11 H 35.174 28.848  -3.554 1.00 . A A . 222 ARG HH11 1 1 
       14  9862 1 1 46 ARG HH12 H 36.045 29.553  -2.233 1.00 . A A . 222 ARG HH12 1 1 
       14  9863 1 1 46 ARG HH21 H 36.371 32.651  -3.749 1.00 . A A . 222 ARG HH21 1 1 
       14  9864 1 1 46 ARG HH22 H 36.729 31.700  -2.347 1.00 . A A . 222 ARG HH22 1 1 
       14  9865 1 1 46 ARG N    N 32.373 28.179  -9.832 1.00 . A A . 222 ARG N    1 1 
       14  9866 1 1 46 ARG NE   N 35.177 30.869  -5.005 1.00 . A A . 222 ARG NE   1 1 
       14  9867 1 1 46 ARG NH1  N 35.638 29.632  -3.143 1.00 . A A . 222 ARG NH1  1 1 
       14  9868 1 1 46 ARG NH2  N 36.317 31.785  -3.254 1.00 . A A . 222 ARG NH2  1 1 
       14  9869 1 1 46 ARG O    O 34.944 30.225 -10.520 1.00 . A A . 222 ARG O    1 1 
       14  9870 1 1 46 ARG OXT  O 35.256 28.171  -9.948 1.00 . A A . 222 ARG OXT  1 1 
       15  9871 1 1  1 GLY C    C 19.523  0.927 -24.183 1.00 . A A . 177 GLY C    1 1 
       15  9872 1 1  1 GLY CA   C 20.413  0.314 -25.258 1.00 . A A . 177 GLY CA   1 1 
       15  9873 1 1  1 GLY H1   H 21.411 -1.505 -25.077 1.00 . A A . 177 GLY H1   1 1 
       15  9874 1 1  1 GLY H2   H 19.935 -1.606 -25.912 1.00 . A A . 177 GLY H2   1 1 
       15  9875 1 1  1 GLY H3   H 19.947 -1.432 -24.223 1.00 . A A . 177 GLY H3   1 1 
       15  9876 1 1  1 GLY HA2  H 21.419  0.695 -25.156 1.00 . A A . 177 GLY HA2  1 1 
       15  9877 1 1  1 GLY HA3  H 20.026  0.573 -26.233 1.00 . A A . 177 GLY HA3  1 1 
       15  9878 1 1  1 GLY N    N 20.427 -1.169 -25.107 1.00 . A A . 177 GLY N    1 1 
       15  9879 1 1  1 GLY O    O 18.408  0.462 -23.946 1.00 . A A . 177 GLY O    1 1 
       15  9880 1 1  2 SER C    C 18.040  3.344 -23.080 1.00 . A A . 178 SER C    1 1 
       15  9881 1 1  2 SER CA   C 19.264  2.641 -22.483 1.00 . A A . 178 SER CA   1 1 
       15  9882 1 1  2 SER CB   C 20.160  3.663 -21.774 1.00 . A A . 178 SER CB   1 1 
       15  9883 1 1  2 SER H    H 20.919  2.300 -23.762 1.00 . A A . 178 SER H    1 1 
       15  9884 1 1  2 SER HA   H 18.943  1.901 -21.768 1.00 . A A . 178 SER HA   1 1 
       15  9885 1 1  2 SER HB2  H 19.553  4.383 -21.249 1.00 . A A . 178 SER HB2  1 1 
       15  9886 1 1  2 SER HB3  H 20.798  3.151 -21.066 1.00 . A A . 178 SER HB3  1 1 
       15  9887 1 1  2 SER HG   H 21.856  4.367 -22.416 1.00 . A A . 178 SER HG   1 1 
       15  9888 1 1  2 SER N    N 20.023  1.973 -23.533 1.00 . A A . 178 SER N    1 1 
       15  9889 1 1  2 SER O    O 18.066  3.757 -24.240 1.00 . A A . 178 SER O    1 1 
       15  9890 1 1  2 SER OG   O 20.952  4.339 -22.741 1.00 . A A . 178 SER OG   1 1 
       15  9891 1 1  3 PRO C    C 15.961  5.647 -23.103 1.00 . A A . 179 PRO C    1 1 
       15  9892 1 1  3 PRO CA   C 15.733  4.162 -22.815 1.00 . A A . 179 PRO CA   1 1 
       15  9893 1 1  3 PRO CB   C 14.730  3.959 -21.666 1.00 . A A . 179 PRO CB   1 1 
       15  9894 1 1  3 PRO CD   C 16.832  3.040 -20.926 1.00 . A A . 179 PRO CD   1 1 
       15  9895 1 1  3 PRO CG   C 15.576  3.766 -20.449 1.00 . A A . 179 PRO CG   1 1 
       15  9896 1 1  3 PRO HA   H 15.372  3.667 -23.702 1.00 . A A . 179 PRO HA   1 1 
       15  9897 1 1  3 PRO HB2  H 14.092  4.829 -21.555 1.00 . A A . 179 PRO HB2  1 1 
       15  9898 1 1  3 PRO HB3  H 14.130  3.076 -21.841 1.00 . A A . 179 PRO HB3  1 1 
       15  9899 1 1  3 PRO HD2  H 17.687  3.333 -20.334 1.00 . A A . 179 PRO HD2  1 1 
       15  9900 1 1  3 PRO HD3  H 16.691  1.971 -20.893 1.00 . A A . 179 PRO HD3  1 1 
       15  9901 1 1  3 PRO HG2  H 15.837  4.727 -20.021 1.00 . A A . 179 PRO HG2  1 1 
       15  9902 1 1  3 PRO HG3  H 15.058  3.160 -19.720 1.00 . A A . 179 PRO HG3  1 1 
       15  9903 1 1  3 PRO N    N 16.977  3.491 -22.324 1.00 . A A . 179 PRO N    1 1 
       15  9904 1 1  3 PRO O    O 15.215  6.262 -23.866 1.00 . A A . 179 PRO O    1 1 
       15  9905 1 1  4 ASN C    C 18.737  7.929 -22.253 1.00 . A A . 180 ASN C    1 1 
       15  9906 1 1  4 ASN CA   C 17.306  7.626 -22.687 1.00 . A A . 180 ASN CA   1 1 
       15  9907 1 1  4 ASN CB   C 16.332  8.493 -21.888 1.00 . A A . 180 ASN CB   1 1 
       15  9908 1 1  4 ASN CG   C 16.440  8.166 -20.402 1.00 . A A . 180 ASN CG   1 1 
       15  9909 1 1  4 ASN H    H 17.554  5.677 -21.891 1.00 . A A . 180 ASN H    1 1 
       15  9910 1 1  4 ASN HA   H 17.201  7.862 -23.735 1.00 . A A . 180 ASN HA   1 1 
       15  9911 1 1  4 ASN HB2  H 16.571  9.535 -22.044 1.00 . A A . 180 ASN HB2  1 1 
       15  9912 1 1  4 ASN HB3  H 15.324  8.302 -22.224 1.00 . A A . 180 ASN HB3  1 1 
       15  9913 1 1  4 ASN HD21 H 15.244  9.648 -19.841 1.00 . A A . 180 ASN HD21 1 1 
       15  9914 1 1  4 ASN HD22 H 15.858  8.692 -18.578 1.00 . A A . 180 ASN HD22 1 1 
       15  9915 1 1  4 ASN N    N 16.993  6.215 -22.489 1.00 . A A . 180 ASN N    1 1 
       15  9916 1 1  4 ASN ND2  N 15.793  8.896 -19.535 1.00 . A A . 180 ASN ND2  1 1 
       15  9917 1 1  4 ASN O    O 18.979  8.329 -21.115 1.00 . A A . 180 ASN O    1 1 
       15  9918 1 1  4 ASN OD1  O 17.131  7.220 -20.022 1.00 . A A . 180 ASN OD1  1 1 
       15  9919 1 1  5 SER C    C 21.362  9.502 -22.877 1.00 . A A . 181 SER C    1 1 
       15  9920 1 1  5 SER CA   C 21.086  8.002 -22.870 1.00 . A A . 181 SER CA   1 1 
       15  9921 1 1  5 SER CB   C 21.976  7.310 -23.904 1.00 . A A . 181 SER CB   1 1 
       15  9922 1 1  5 SER H    H 19.426  7.422 -24.065 1.00 . A A . 181 SER H    1 1 
       15  9923 1 1  5 SER HA   H 21.319  7.608 -21.889 1.00 . A A . 181 SER HA   1 1 
       15  9924 1 1  5 SER HB2  H 22.996  7.634 -23.782 1.00 . A A . 181 SER HB2  1 1 
       15  9925 1 1  5 SER HB3  H 21.922  6.238 -23.766 1.00 . A A . 181 SER HB3  1 1 
       15  9926 1 1  5 SER HG   H 21.191  8.552 -25.180 1.00 . A A . 181 SER HG   1 1 
       15  9927 1 1  5 SER N    N 19.680  7.740 -23.170 1.00 . A A . 181 SER N    1 1 
       15  9928 1 1  5 SER O    O 20.599 10.280 -23.452 1.00 . A A . 181 SER O    1 1 
       15  9929 1 1  5 SER OG   O 21.531  7.655 -25.210 1.00 . A A . 181 SER OG   1 1 
       15  9930 1 1  6 SER C    C 24.177 11.489 -21.501 1.00 . A A . 182 SER C    1 1 
       15  9931 1 1  6 SER CA   C 22.820 11.314 -22.177 1.00 . A A . 182 SER CA   1 1 
       15  9932 1 1  6 SER CB   C 21.759 12.096 -21.401 1.00 . A A . 182 SER CB   1 1 
       15  9933 1 1  6 SER H    H 23.025  9.240 -21.795 1.00 . A A . 182 SER H    1 1 
       15  9934 1 1  6 SER HA   H 22.876 11.703 -23.182 1.00 . A A . 182 SER HA   1 1 
       15  9935 1 1  6 SER HB2  H 20.921 12.308 -22.044 1.00 . A A . 182 SER HB2  1 1 
       15  9936 1 1  6 SER HB3  H 21.423 11.505 -20.559 1.00 . A A . 182 SER HB3  1 1 
       15  9937 1 1  6 SER HG   H 21.622 13.825 -20.519 1.00 . A A . 182 SER HG   1 1 
       15  9938 1 1  6 SER N    N 22.455  9.903 -22.236 1.00 . A A . 182 SER N    1 1 
       15  9939 1 1  6 SER O    O 24.258 11.939 -20.358 1.00 . A A . 182 SER O    1 1 
       15  9940 1 1  6 SER OG   O 22.319 13.319 -20.944 1.00 . A A . 182 SER OG   1 1 
       15  9941 1 1  7 PRO C    C 26.966 12.710 -21.280 1.00 . A A . 183 PRO C    1 1 
       15  9942 1 1  7 PRO CA   C 26.621 11.262 -21.641 1.00 . A A . 183 PRO CA   1 1 
       15  9943 1 1  7 PRO CB   C 27.521 10.729 -22.784 1.00 . A A . 183 PRO CB   1 1 
       15  9944 1 1  7 PRO CD   C 25.225 10.599 -23.550 1.00 . A A . 183 PRO CD   1 1 
       15  9945 1 1  7 PRO CG   C 26.606  9.962 -23.693 1.00 . A A . 183 PRO CG   1 1 
       15  9946 1 1  7 PRO HA   H 26.732 10.631 -20.772 1.00 . A A . 183 PRO HA   1 1 
       15  9947 1 1  7 PRO HB2  H 27.977 11.554 -23.322 1.00 . A A . 183 PRO HB2  1 1 
       15  9948 1 1  7 PRO HB3  H 28.287 10.073 -22.393 1.00 . A A . 183 PRO HB3  1 1 
       15  9949 1 1  7 PRO HD2  H 25.097 11.393 -24.275 1.00 . A A . 183 PRO HD2  1 1 
       15  9950 1 1  7 PRO HD3  H 24.446  9.859 -23.652 1.00 . A A . 183 PRO HD3  1 1 
       15  9951 1 1  7 PRO HG2  H 26.949 10.033 -24.718 1.00 . A A . 183 PRO HG2  1 1 
       15  9952 1 1  7 PRO HG3  H 26.558  8.926 -23.390 1.00 . A A . 183 PRO HG3  1 1 
       15  9953 1 1  7 PRO N    N 25.236 11.141 -22.186 1.00 . A A . 183 PRO N    1 1 
       15  9954 1 1  7 PRO O    O 27.028 13.576 -22.153 1.00 . A A . 183 PRO O    1 1 
       15  9955 1 1  8 ALA C    C 27.885 14.315 -18.051 1.00 . A A . 184 ALA C    1 1 
       15  9956 1 1  8 ALA CA   C 27.538 14.325 -19.537 1.00 . A A . 184 ALA CA   1 1 
       15  9957 1 1  8 ALA CB   C 26.364 15.295 -19.787 1.00 . A A . 184 ALA CB   1 1 
       15  9958 1 1  8 ALA H    H 27.133 12.219 -19.328 1.00 . A A . 184 ALA H    1 1 
       15  9959 1 1  8 ALA HA   H 28.403 14.682 -20.096 1.00 . A A . 184 ALA HA   1 1 
       15  9960 1 1  8 ALA HB1  H 25.883 15.053 -20.725 1.00 . A A . 184 ALA HB1  1 1 
       15  9961 1 1  8 ALA HB2  H 26.740 16.307 -19.833 1.00 . A A . 184 ALA HB2  1 1 
       15  9962 1 1  8 ALA HB3  H 25.644 15.221 -18.983 1.00 . A A . 184 ALA HB3  1 1 
       15  9963 1 1  8 ALA N    N 27.194 12.964 -19.991 1.00 . A A . 184 ALA N    1 1 
       15  9964 1 1  8 ALA O    O 27.695 15.309 -17.352 1.00 . A A . 184 ALA O    1 1 
       15  9965 1 1  9 SER C    C 30.058 13.797 -15.883 1.00 . A A . 185 SER C    1 1 
       15  9966 1 1  9 SER CA   C 28.759 13.051 -16.171 1.00 . A A . 185 SER CA   1 1 
       15  9967 1 1  9 SER CB   C 28.924 11.574 -15.810 1.00 . A A . 185 SER CB   1 1 
       15  9968 1 1  9 SER H    H 28.519 12.419 -18.180 1.00 . A A . 185 SER H    1 1 
       15  9969 1 1  9 SER HA   H 27.971 13.471 -15.562 1.00 . A A . 185 SER HA   1 1 
       15  9970 1 1  9 SER HB2  H 29.078 11.473 -14.749 1.00 . A A . 185 SER HB2  1 1 
       15  9971 1 1  9 SER HB3  H 28.031 11.033 -16.094 1.00 . A A . 185 SER HB3  1 1 
       15  9972 1 1  9 SER HG   H 30.747 11.706 -16.478 1.00 . A A . 185 SER HG   1 1 
       15  9973 1 1  9 SER N    N 28.392 13.181 -17.576 1.00 . A A . 185 SER N    1 1 
       15  9974 1 1  9 SER O    O 30.840 14.074 -16.792 1.00 . A A . 185 SER O    1 1 
       15  9975 1 1  9 SER OG   O 30.051 11.045 -16.499 1.00 . A A . 185 SER OG   1 1 
       15  9976 1 1 10 GLY C    C 31.227 15.697 -12.972 1.00 . A A . 186 GLY C    1 1 
       15  9977 1 1 10 GLY CA   C 31.493 14.841 -14.209 1.00 . A A . 186 GLY CA   1 1 
       15  9978 1 1 10 GLY H    H 29.615 13.876 -13.929 1.00 . A A . 186 GLY H    1 1 
       15  9979 1 1 10 GLY HA2  H 32.276 14.127 -13.987 1.00 . A A . 186 GLY HA2  1 1 
       15  9980 1 1 10 GLY HA3  H 31.819 15.482 -15.017 1.00 . A A . 186 GLY HA3  1 1 
       15  9981 1 1 10 GLY N    N 30.280 14.122 -14.611 1.00 . A A . 186 GLY N    1 1 
       15  9982 1 1 10 GLY O    O 31.720 15.400 -11.884 1.00 . A A . 186 GLY O    1 1 
       15  9983 1 1 11 PRO C    C 29.086 17.040 -11.052 1.00 . A A . 187 PRO C    1 1 
       15  9984 1 1 11 PRO CA   C 30.112 17.660 -11.996 1.00 . A A . 187 PRO CA   1 1 
       15  9985 1 1 11 PRO CB   C 29.560 18.903 -12.703 1.00 . A A . 187 PRO CB   1 1 
       15  9986 1 1 11 PRO CD   C 29.834 17.174 -14.387 1.00 . A A . 187 PRO CD   1 1 
       15  9987 1 1 11 PRO CG   C 28.987 18.391 -13.990 1.00 . A A . 187 PRO CG   1 1 
       15  9988 1 1 11 PRO HA   H 30.999 17.915 -11.450 1.00 . A A . 187 PRO HA   1 1 
       15  9989 1 1 11 PRO HB2  H 28.791 19.374 -12.102 1.00 . A A . 187 PRO HB2  1 1 
       15  9990 1 1 11 PRO HB3  H 30.356 19.604 -12.907 1.00 . A A . 187 PRO HB3  1 1 
       15  9991 1 1 11 PRO HD2  H 29.207 16.389 -14.790 1.00 . A A . 187 PRO HD2  1 1 
       15  9992 1 1 11 PRO HD3  H 30.594 17.457 -15.099 1.00 . A A . 187 PRO HD3  1 1 
       15  9993 1 1 11 PRO HG2  H 27.954 18.099 -13.846 1.00 . A A . 187 PRO HG2  1 1 
       15  9994 1 1 11 PRO HG3  H 29.053 19.148 -14.758 1.00 . A A . 187 PRO HG3  1 1 
       15  9995 1 1 11 PRO N    N 30.458 16.744 -13.122 1.00 . A A . 187 PRO N    1 1 
       15  9996 1 1 11 PRO O    O 28.754 17.608 -10.012 1.00 . A A . 187 PRO O    1 1 
       15  9997 1 1 12 LEU C    C 28.122 13.691 -10.383 1.00 . A A . 188 LEU C    1 1 
       15  9998 1 1 12 LEU CA   C 27.627 15.127 -10.612 1.00 . A A . 188 LEU CA   1 1 
       15  9999 1 1 12 LEU CB   C 26.245 15.084 -11.323 1.00 . A A . 188 LEU CB   1 1 
       15 10000 1 1 12 LEU CD1  C 25.802 17.475 -12.094 1.00 . A A . 188 LEU CD1  1 1 
       15 10001 1 1 12 LEU CD2  C 23.940 16.092 -11.171 1.00 . A A . 188 LEU CD2  1 1 
       15 10002 1 1 12 LEU CG   C 25.443 16.388 -11.069 1.00 . A A . 188 LEU CG   1 1 
       15 10003 1 1 12 LEU H    H 28.940 15.463 -12.250 1.00 . A A . 188 LEU H    1 1 
       15 10004 1 1 12 LEU HA   H 27.510 15.613  -9.657 1.00 . A A . 188 LEU HA   1 1 
       15 10005 1 1 12 LEU HB2  H 26.386 14.948 -12.384 1.00 . A A . 188 LEU HB2  1 1 
       15 10006 1 1 12 LEU HB3  H 25.680 14.244 -10.939 1.00 . A A . 188 LEU HB3  1 1 
       15 10007 1 1 12 LEU HD11 H 25.056 18.258 -12.061 1.00 . A A . 188 LEU HD11 1 1 
       15 10008 1 1 12 LEU HD12 H 25.829 17.055 -13.087 1.00 . A A . 188 LEU HD12 1 1 
       15 10009 1 1 12 LEU HD13 H 26.764 17.897 -11.850 1.00 . A A . 188 LEU HD13 1 1 
       15 10010 1 1 12 LEU HD21 H 23.387 17.018 -11.123 1.00 . A A . 188 LEU HD21 1 1 
       15 10011 1 1 12 LEU HD22 H 23.642 15.454 -10.352 1.00 . A A . 188 LEU HD22 1 1 
       15 10012 1 1 12 LEU HD23 H 23.733 15.596 -12.107 1.00 . A A . 188 LEU HD23 1 1 
       15 10013 1 1 12 LEU HG   H 25.661 16.759 -10.083 1.00 . A A . 188 LEU HG   1 1 
       15 10014 1 1 12 LEU N    N 28.606 15.860 -11.423 1.00 . A A . 188 LEU N    1 1 
       15 10015 1 1 12 LEU O    O 27.826 12.800 -11.180 1.00 . A A . 188 LEU O    1 1 
       15 10016 1 1 13 PRO C    C 28.218 11.061  -8.816 1.00 . A A . 189 PRO C    1 1 
       15 10017 1 1 13 PRO CA   C 29.358 12.068  -9.002 1.00 . A A . 189 PRO CA   1 1 
       15 10018 1 1 13 PRO CB   C 30.165 12.251  -7.697 1.00 . A A . 189 PRO CB   1 1 
       15 10019 1 1 13 PRO CD   C 29.280 14.419  -8.301 1.00 . A A . 189 PRO CD   1 1 
       15 10020 1 1 13 PRO CG   C 30.441 13.720  -7.599 1.00 . A A . 189 PRO CG   1 1 
       15 10021 1 1 13 PRO HA   H 30.017 11.736  -9.790 1.00 . A A . 189 PRO HA   1 1 
       15 10022 1 1 13 PRO HB2  H 29.586 11.919  -6.843 1.00 . A A . 189 PRO HB2  1 1 
       15 10023 1 1 13 PRO HB3  H 31.095 11.702  -7.749 1.00 . A A . 189 PRO HB3  1 1 
       15 10024 1 1 13 PRO HD2  H 28.481 14.627  -7.602 1.00 . A A . 189 PRO HD2  1 1 
       15 10025 1 1 13 PRO HD3  H 29.619 15.327  -8.778 1.00 . A A . 189 PRO HD3  1 1 
       15 10026 1 1 13 PRO HG2  H 30.490 14.025  -6.559 1.00 . A A . 189 PRO HG2  1 1 
       15 10027 1 1 13 PRO HG3  H 31.369 13.963  -8.099 1.00 . A A . 189 PRO HG3  1 1 
       15 10028 1 1 13 PRO N    N 28.848 13.440  -9.315 1.00 . A A . 189 PRO N    1 1 
       15 10029 1 1 13 PRO O    O 27.143 11.411  -8.327 1.00 . A A . 189 PRO O    1 1 
       15 10030 1 1 14 GLU C    C 27.033  8.616  -7.612 1.00 . A A . 190 GLU C    1 1 
       15 10031 1 1 14 GLU CA   C 27.443  8.766  -9.079 1.00 . A A . 190 GLU CA   1 1 
       15 10032 1 1 14 GLU CB   C 27.979  7.420  -9.604 1.00 . A A . 190 GLU CB   1 1 
       15 10033 1 1 14 GLU CD   C 27.383  5.045 -10.125 1.00 . A A . 190 GLU CD   1 1 
       15 10034 1 1 14 GLU CG   C 26.874  6.362  -9.545 1.00 . A A . 190 GLU CG   1 1 
       15 10035 1 1 14 GLU H    H 29.339  9.600  -9.592 1.00 . A A . 190 GLU H    1 1 
       15 10036 1 1 14 GLU HA   H 26.581  9.048  -9.665 1.00 . A A . 190 GLU HA   1 1 
       15 10037 1 1 14 GLU HB2  H 28.307  7.531 -10.628 1.00 . A A . 190 GLU HB2  1 1 
       15 10038 1 1 14 GLU HB3  H 28.810  7.097  -8.991 1.00 . A A . 190 GLU HB3  1 1 
       15 10039 1 1 14 GLU HG2  H 26.579  6.206  -8.518 1.00 . A A . 190 GLU HG2  1 1 
       15 10040 1 1 14 GLU HG3  H 26.024  6.698 -10.118 1.00 . A A . 190 GLU HG3  1 1 
       15 10041 1 1 14 GLU N    N 28.462  9.815  -9.210 1.00 . A A . 190 GLU N    1 1 
       15 10042 1 1 14 GLU O    O 27.886  8.422  -6.746 1.00 . A A . 190 GLU O    1 1 
       15 10043 1 1 14 GLU OE1  O 28.583  4.923 -10.306 1.00 . A A . 190 GLU OE1  1 1 
       15 10044 1 1 14 GLU OE2  O 26.563  4.178 -10.379 1.00 . A A . 190 GLU OE2  1 1 
       15 10045 1 1 15 GLY C    C 24.962  9.984  -5.361 1.00 . A A . 191 GLY C    1 1 
       15 10046 1 1 15 GLY CA   C 25.242  8.601  -5.940 1.00 . A A . 191 GLY CA   1 1 
       15 10047 1 1 15 GLY H    H 25.082  8.891  -8.049 1.00 . A A . 191 GLY H    1 1 
       15 10048 1 1 15 GLY HA2  H 24.334  8.013  -5.922 1.00 . A A . 191 GLY HA2  1 1 
       15 10049 1 1 15 GLY HA3  H 25.991  8.112  -5.330 1.00 . A A . 191 GLY HA3  1 1 
       15 10050 1 1 15 GLY N    N 25.728  8.719  -7.325 1.00 . A A . 191 GLY N    1 1 
       15 10051 1 1 15 GLY O    O 25.110 10.212  -4.160 1.00 . A A . 191 GLY O    1 1 
       15 10052 1 1 16 TRP C    C 23.397 12.926  -6.905 1.00 . A A . 192 TRP C    1 1 
       15 10053 1 1 16 TRP CA   C 24.255 12.266  -5.834 1.00 . A A . 192 TRP CA   1 1 
       15 10054 1 1 16 TRP CB   C 25.553 13.055  -5.657 1.00 . A A . 192 TRP CB   1 1 
       15 10055 1 1 16 TRP CD1  C 27.351 11.655  -4.560 1.00 . A A . 192 TRP CD1  1 1 
       15 10056 1 1 16 TRP CD2  C 26.118 12.805  -3.070 1.00 . A A . 192 TRP CD2  1 1 
       15 10057 1 1 16 TRP CE2  C 27.078 12.078  -2.326 1.00 . A A . 192 TRP CE2  1 1 
       15 10058 1 1 16 TRP CE3  C 25.213 13.616  -2.369 1.00 . A A . 192 TRP CE3  1 1 
       15 10059 1 1 16 TRP CG   C 26.313 12.520  -4.485 1.00 . A A . 192 TRP CG   1 1 
       15 10060 1 1 16 TRP CH2  C 26.226 12.969  -0.255 1.00 . A A . 192 TRP CH2  1 1 
       15 10061 1 1 16 TRP CZ2  C 27.135 12.155  -0.936 1.00 . A A . 192 TRP CZ2  1 1 
       15 10062 1 1 16 TRP CZ3  C 25.268 13.699  -0.971 1.00 . A A . 192 TRP CZ3  1 1 
       15 10063 1 1 16 TRP H    H 24.447 10.656  -7.173 1.00 . A A . 192 TRP H    1 1 
       15 10064 1 1 16 TRP HA   H 23.717 12.253  -4.902 1.00 . A A . 192 TRP HA   1 1 
       15 10065 1 1 16 TRP HB2  H 26.155 12.964  -6.548 1.00 . A A . 192 TRP HB2  1 1 
       15 10066 1 1 16 TRP HB3  H 25.319 14.096  -5.487 1.00 . A A . 192 TRP HB3  1 1 
       15 10067 1 1 16 TRP HD1  H 27.757 11.236  -5.468 1.00 . A A . 192 TRP HD1  1 1 
       15 10068 1 1 16 TRP HE1  H 28.548 10.795  -3.054 1.00 . A A . 192 TRP HE1  1 1 
       15 10069 1 1 16 TRP HE3  H 24.470 14.181  -2.912 1.00 . A A . 192 TRP HE3  1 1 
       15 10070 1 1 16 TRP HH2  H 26.263 13.039   0.823 1.00 . A A . 192 TRP HH2  1 1 
       15 10071 1 1 16 TRP HZ2  H 27.876 11.591  -0.388 1.00 . A A . 192 TRP HZ2  1 1 
       15 10072 1 1 16 TRP HZ3  H 24.565 14.327  -0.443 1.00 . A A . 192 TRP HZ3  1 1 
       15 10073 1 1 16 TRP N    N 24.554 10.902  -6.235 1.00 . A A . 192 TRP N    1 1 
       15 10074 1 1 16 TRP NE1  N 27.804 11.391  -3.279 1.00 . A A . 192 TRP NE1  1 1 
       15 10075 1 1 16 TRP O    O 23.916 13.569  -7.817 1.00 . A A . 192 TRP O    1 1 
       15 10076 1 1 17 GLU C    C 20.308 14.438  -7.126 1.00 . A A . 193 GLU C    1 1 
       15 10077 1 1 17 GLU CA   C 21.146 13.338  -7.776 1.00 . A A . 193 GLU CA   1 1 
       15 10078 1 1 17 GLU CB   C 20.220 12.250  -8.356 1.00 . A A . 193 GLU CB   1 1 
       15 10079 1 1 17 GLU CD   C 18.435 11.776 -10.044 1.00 . A A . 193 GLU CD   1 1 
       15 10080 1 1 17 GLU CG   C 19.318 12.858  -9.433 1.00 . A A . 193 GLU CG   1 1 
       15 10081 1 1 17 GLU H    H 21.734 12.229  -6.037 1.00 . A A . 193 GLU H    1 1 
       15 10082 1 1 17 GLU HA   H 21.710 13.771  -8.592 1.00 . A A . 193 GLU HA   1 1 
       15 10083 1 1 17 GLU HB2  H 20.818 11.465  -8.798 1.00 . A A . 193 GLU HB2  1 1 
       15 10084 1 1 17 GLU HB3  H 19.603 11.836  -7.575 1.00 . A A . 193 GLU HB3  1 1 
       15 10085 1 1 17 GLU HG2  H 18.692 13.619  -8.991 1.00 . A A . 193 GLU HG2  1 1 
       15 10086 1 1 17 GLU HG3  H 19.928 13.299 -10.207 1.00 . A A . 193 GLU HG3  1 1 
       15 10087 1 1 17 GLU N    N 22.081 12.756  -6.794 1.00 . A A . 193 GLU N    1 1 
       15 10088 1 1 17 GLU O    O 19.622 14.199  -6.141 1.00 . A A . 193 GLU O    1 1 
       15 10089 1 1 17 GLU OE1  O 18.727 10.611  -9.832 1.00 . A A . 193 GLU OE1  1 1 
       15 10090 1 1 17 GLU OE2  O 17.480 12.129 -10.716 1.00 . A A . 193 GLU OE2  1 1 
       15 10091 1 1 18 GLN C    C 18.138 16.664  -7.414 1.00 . A A . 194 GLN C    1 1 
       15 10092 1 1 18 GLN CA   C 19.633 16.787  -7.133 1.00 . A A . 194 GLN CA   1 1 
       15 10093 1 1 18 GLN CB   C 20.168 18.114  -7.715 1.00 . A A . 194 GLN CB   1 1 
       15 10094 1 1 18 GLN CD   C 20.311 19.553  -9.763 1.00 . A A . 194 GLN CD   1 1 
       15 10095 1 1 18 GLN CG   C 19.545 18.419  -9.089 1.00 . A A . 194 GLN CG   1 1 
       15 10096 1 1 18 GLN H    H 20.963 15.777  -8.461 1.00 . A A . 194 GLN H    1 1 
       15 10097 1 1 18 GLN HA   H 19.773 16.806  -6.060 1.00 . A A . 194 GLN HA   1 1 
       15 10098 1 1 18 GLN HB2  H 19.921 18.915  -7.038 1.00 . A A . 194 GLN HB2  1 1 
       15 10099 1 1 18 GLN HB3  H 21.240 18.055  -7.816 1.00 . A A . 194 GLN HB3  1 1 
       15 10100 1 1 18 GLN HE21 H 19.999 18.866 -11.599 1.00 . A A . 194 GLN HE21 1 1 
       15 10101 1 1 18 GLN HE22 H 20.905 20.298 -11.505 1.00 . A A . 194 GLN HE22 1 1 
       15 10102 1 1 18 GLN HG2  H 19.582 17.542  -9.714 1.00 . A A . 194 GLN HG2  1 1 
       15 10103 1 1 18 GLN HG3  H 18.516 18.721  -8.957 1.00 . A A . 194 GLN HG3  1 1 
       15 10104 1 1 18 GLN N    N 20.383 15.648  -7.680 1.00 . A A . 194 GLN N    1 1 
       15 10105 1 1 18 GLN NE2  N 20.414 19.575 -11.063 1.00 . A A . 194 GLN NE2  1 1 
       15 10106 1 1 18 GLN O    O 17.730 16.175  -8.467 1.00 . A A . 194 GLN O    1 1 
       15 10107 1 1 18 GLN OE1  O 20.832 20.440  -9.086 1.00 . A A . 194 GLN OE1  1 1 
       15 10108 1 1 19 ALA C    C 15.174 17.958  -5.594 1.00 . A A . 195 ALA C    1 1 
       15 10109 1 1 19 ALA CA   C 15.873 17.091  -6.638 1.00 . A A . 195 ALA CA   1 1 
       15 10110 1 1 19 ALA CB   C 15.359 15.650  -6.543 1.00 . A A . 195 ALA CB   1 1 
       15 10111 1 1 19 ALA H    H 17.711 17.534  -5.652 1.00 . A A . 195 ALA H    1 1 
       15 10112 1 1 19 ALA HA   H 15.634 17.477  -7.618 1.00 . A A . 195 ALA HA   1 1 
       15 10113 1 1 19 ALA HB1  H 15.212 15.383  -5.507 1.00 . A A . 195 ALA HB1  1 1 
       15 10114 1 1 19 ALA HB2  H 16.077 14.981  -6.991 1.00 . A A . 195 ALA HB2  1 1 
       15 10115 1 1 19 ALA HB3  H 14.418 15.567  -7.070 1.00 . A A . 195 ALA HB3  1 1 
       15 10116 1 1 19 ALA N    N 17.325 17.134  -6.468 1.00 . A A . 195 ALA N    1 1 
       15 10117 1 1 19 ALA O    O 15.731 18.251  -4.536 1.00 . A A . 195 ALA O    1 1 
       15 10118 1 1 20 ILE C    C 12.271 18.326  -4.101 1.00 . A A . 196 ILE C    1 1 
       15 10119 1 1 20 ILE CA   C 13.157 19.208  -5.010 1.00 . A A . 196 ILE CA   1 1 
       15 10120 1 1 20 ILE CB   C 12.297 20.199  -5.857 1.00 . A A . 196 ILE CB   1 1 
       15 10121 1 1 20 ILE CD1  C 10.811 18.377  -6.866 1.00 . A A . 196 ILE CD1  1 1 
       15 10122 1 1 20 ILE CG1  C 10.855 19.700  -6.077 1.00 . A A . 196 ILE CG1  1 1 
       15 10123 1 1 20 ILE CG2  C 12.934 20.413  -7.239 1.00 . A A . 196 ILE CG2  1 1 
       15 10124 1 1 20 ILE H    H 13.567 18.106  -6.772 1.00 . A A . 196 ILE H    1 1 
       15 10125 1 1 20 ILE HA   H 13.835 19.784  -4.386 1.00 . A A . 196 ILE HA   1 1 
       15 10126 1 1 20 ILE HB   H 12.252 21.150  -5.348 1.00 . A A . 196 ILE HB   1 1 
       15 10127 1 1 20 ILE HD11 H 10.472 18.575  -7.873 1.00 . A A . 196 ILE HD11 1 1 
       15 10128 1 1 20 ILE HD12 H 10.121 17.698  -6.387 1.00 . A A . 196 ILE HD12 1 1 
       15 10129 1 1 20 ILE HD13 H 11.791 17.923  -6.900 1.00 . A A . 196 ILE HD13 1 1 
       15 10130 1 1 20 ILE HG12 H 10.374 19.566  -5.125 1.00 . A A . 196 ILE HG12 1 1 
       15 10131 1 1 20 ILE HG13 H 10.322 20.454  -6.630 1.00 . A A . 196 ILE HG13 1 1 
       15 10132 1 1 20 ILE HG21 H 12.353 21.137  -7.791 1.00 . A A . 196 ILE HG21 1 1 
       15 10133 1 1 20 ILE HG22 H 12.952 19.481  -7.782 1.00 . A A . 196 ILE HG22 1 1 
       15 10134 1 1 20 ILE HG23 H 13.942 20.777  -7.125 1.00 . A A . 196 ILE HG23 1 1 
       15 10135 1 1 20 ILE N    N 13.947 18.368  -5.910 1.00 . A A . 196 ILE N    1 1 
       15 10136 1 1 20 ILE O    O 11.611 17.409  -4.586 1.00 . A A . 196 ILE O    1 1 
       15 10137 1 1 21 THR C    C  9.934 18.079  -2.207 1.00 . A A . 197 THR C    1 1 
       15 10138 1 1 21 THR CA   C 11.411 17.818  -1.878 1.00 . A A . 197 THR CA   1 1 
       15 10139 1 1 21 THR CB   C 11.719 18.224  -0.405 1.00 . A A . 197 THR CB   1 1 
       15 10140 1 1 21 THR CG2  C 12.320 17.056   0.405 1.00 . A A . 197 THR CG2  1 1 
       15 10141 1 1 21 THR H    H 12.775 19.344  -2.430 1.00 . A A . 197 THR H    1 1 
       15 10142 1 1 21 THR HA   H 11.628 16.776  -2.032 1.00 . A A . 197 THR HA   1 1 
       15 10143 1 1 21 THR HB   H 10.812 18.556   0.084 1.00 . A A . 197 THR HB   1 1 
       15 10144 1 1 21 THR HG1  H 13.222 19.197   0.350 1.00 . A A . 197 THR HG1  1 1 
       15 10145 1 1 21 THR HG21 H 12.154 17.232   1.458 1.00 . A A . 197 THR HG21 1 1 
       15 10146 1 1 21 THR HG22 H 13.379 16.998   0.221 1.00 . A A . 197 THR HG22 1 1 
       15 10147 1 1 21 THR HG23 H 11.855 16.125   0.124 1.00 . A A . 197 THR HG23 1 1 
       15 10148 1 1 21 THR N    N 12.243 18.605  -2.789 1.00 . A A . 197 THR N    1 1 
       15 10149 1 1 21 THR O    O  9.625 18.990  -2.974 1.00 . A A . 197 THR O    1 1 
       15 10150 1 1 21 THR OG1  O 12.649 19.295  -0.414 1.00 . A A . 197 THR OG1  1 1 
       15 10151 1 1 22 PRO C    C  7.160 18.991  -1.655 1.00 . A A . 198 PRO C    1 1 
       15 10152 1 1 22 PRO CA   C  7.563 17.535  -1.892 1.00 . A A . 198 PRO CA   1 1 
       15 10153 1 1 22 PRO CB   C  6.882 16.600  -0.879 1.00 . A A . 198 PRO CB   1 1 
       15 10154 1 1 22 PRO CD   C  9.258 16.206  -0.711 1.00 . A A . 198 PRO CD   1 1 
       15 10155 1 1 22 PRO CG   C  7.888 15.530  -0.610 1.00 . A A . 198 PRO CG   1 1 
       15 10156 1 1 22 PRO HA   H  7.310 17.234  -2.896 1.00 . A A . 198 PRO HA   1 1 
       15 10157 1 1 22 PRO HB2  H  6.650 17.135   0.035 1.00 . A A . 198 PRO HB2  1 1 
       15 10158 1 1 22 PRO HB3  H  5.985 16.170  -1.300 1.00 . A A . 198 PRO HB3  1 1 
       15 10159 1 1 22 PRO HD2  H  9.572 16.568   0.259 1.00 . A A . 198 PRO HD2  1 1 
       15 10160 1 1 22 PRO HD3  H  9.982 15.522  -1.121 1.00 . A A . 198 PRO HD3  1 1 
       15 10161 1 1 22 PRO HG2  H  7.741 15.116   0.380 1.00 . A A . 198 PRO HG2  1 1 
       15 10162 1 1 22 PRO HG3  H  7.812 14.750  -1.355 1.00 . A A . 198 PRO HG3  1 1 
       15 10163 1 1 22 PRO N    N  9.021 17.328  -1.639 1.00 . A A . 198 PRO N    1 1 
       15 10164 1 1 22 PRO O    O  6.306 19.535  -2.356 1.00 . A A . 198 PRO O    1 1 
       15 10165 1 1 23 GLU C    C  8.019 21.929  -1.445 1.00 . A A . 199 GLU C    1 1 
       15 10166 1 1 23 GLU CA   C  7.501 21.009  -0.336 1.00 . A A . 199 GLU CA   1 1 
       15 10167 1 1 23 GLU CB   C  8.160 21.366   1.007 1.00 . A A . 199 GLU CB   1 1 
       15 10168 1 1 23 GLU CD   C  6.195 22.624   1.918 1.00 . A A . 199 GLU CD   1 1 
       15 10169 1 1 23 GLU CG   C  7.659 22.728   1.501 1.00 . A A . 199 GLU CG   1 1 
       15 10170 1 1 23 GLU H    H  8.473 19.117  -0.144 1.00 . A A . 199 GLU H    1 1 
       15 10171 1 1 23 GLU HA   H  6.426 21.144  -0.249 1.00 . A A . 199 GLU HA   1 1 
       15 10172 1 1 23 GLU HB2  H  7.912 20.609   1.737 1.00 . A A . 199 GLU HB2  1 1 
       15 10173 1 1 23 GLU HB3  H  9.232 21.405   0.885 1.00 . A A . 199 GLU HB3  1 1 
       15 10174 1 1 23 GLU HG2  H  8.250 23.038   2.349 1.00 . A A . 199 GLU HG2  1 1 
       15 10175 1 1 23 GLU HG3  H  7.755 23.457   0.714 1.00 . A A . 199 GLU HG3  1 1 
       15 10176 1 1 23 GLU N    N  7.791 19.610  -0.664 1.00 . A A . 199 GLU N    1 1 
       15 10177 1 1 23 GLU O    O  7.598 23.080  -1.556 1.00 . A A . 199 GLU O    1 1 
       15 10178 1 1 23 GLU OE1  O  5.683 21.518   1.945 1.00 . A A . 199 GLU OE1  1 1 
       15 10179 1 1 23 GLU OE2  O  5.607 23.653   2.209 1.00 . A A . 199 GLU OE2  1 1 
       15 10180 1 1 24 GLY C    C 10.885 22.742  -2.996 1.00 . A A . 200 GLY C    1 1 
       15 10181 1 1 24 GLY CA   C  9.499 22.208  -3.371 1.00 . A A . 200 GLY CA   1 1 
       15 10182 1 1 24 GLY H    H  9.232 20.486  -2.143 1.00 . A A . 200 GLY H    1 1 
       15 10183 1 1 24 GLY HA2  H  9.581 21.589  -4.262 1.00 . A A . 200 GLY HA2  1 1 
       15 10184 1 1 24 GLY HA3  H  8.845 23.048  -3.593 1.00 . A A . 200 GLY HA3  1 1 
       15 10185 1 1 24 GLY N    N  8.933 21.414  -2.272 1.00 . A A . 200 GLY N    1 1 
       15 10186 1 1 24 GLY O    O 11.513 23.449  -3.783 1.00 . A A . 200 GLY O    1 1 
       15 10187 1 1 25 GLU C    C 13.791 22.144  -2.106 1.00 . A A . 201 GLU C    1 1 
       15 10188 1 1 25 GLU CA   C 12.682 22.871  -1.351 1.00 . A A . 201 GLU CA   1 1 
       15 10189 1 1 25 GLU CB   C 12.845 22.609   0.152 1.00 . A A . 201 GLU CB   1 1 
       15 10190 1 1 25 GLU CD   C 12.156 24.937   0.779 1.00 . A A . 201 GLU CD   1 1 
       15 10191 1 1 25 GLU CG   C 11.840 23.452   0.935 1.00 . A A . 201 GLU CG   1 1 
       15 10192 1 1 25 GLU H    H 10.831 21.832  -1.185 1.00 . A A . 201 GLU H    1 1 
       15 10193 1 1 25 GLU HA   H 12.771 23.934  -1.537 1.00 . A A . 201 GLU HA   1 1 
       15 10194 1 1 25 GLU HB2  H 12.668 21.563   0.354 1.00 . A A . 201 GLU HB2  1 1 
       15 10195 1 1 25 GLU HB3  H 13.846 22.869   0.461 1.00 . A A . 201 GLU HB3  1 1 
       15 10196 1 1 25 GLU HG2  H 10.846 23.258   0.563 1.00 . A A . 201 GLU HG2  1 1 
       15 10197 1 1 25 GLU HG3  H 11.891 23.185   1.979 1.00 . A A . 201 GLU HG3  1 1 
       15 10198 1 1 25 GLU N    N 11.366 22.404  -1.790 1.00 . A A . 201 GLU N    1 1 
       15 10199 1 1 25 GLU O    O 13.852 20.914  -2.102 1.00 . A A . 201 GLU O    1 1 
       15 10200 1 1 25 GLU OE1  O 13.281 25.248   0.424 1.00 . A A . 201 GLU OE1  1 1 
       15 10201 1 1 25 GLU OE2  O 11.269 25.739   1.018 1.00 . A A . 201 GLU OE2  1 1 
       15 10202 1 1 26 ILE C    C 16.756 21.697  -2.473 1.00 . A A . 202 ILE C    1 1 
       15 10203 1 1 26 ILE CA   C 15.788 22.312  -3.472 1.00 . A A . 202 ILE CA   1 1 
       15 10204 1 1 26 ILE CB   C 16.451 23.380  -4.412 1.00 . A A . 202 ILE CB   1 1 
       15 10205 1 1 26 ILE CD1  C 15.243 23.763  -6.644 1.00 . A A . 202 ILE CD1  1 1 
       15 10206 1 1 26 ILE CG1  C 16.349 22.966  -5.928 1.00 . A A . 202 ILE CG1  1 1 
       15 10207 1 1 26 ILE CG2  C 17.928 23.605  -4.038 1.00 . A A . 202 ILE CG2  1 1 
       15 10208 1 1 26 ILE H    H 14.587 23.884  -2.701 1.00 . A A . 202 ILE H    1 1 
       15 10209 1 1 26 ILE HA   H 15.410 21.502  -4.052 1.00 . A A . 202 ILE HA   1 1 
       15 10210 1 1 26 ILE HB   H 15.932 24.319  -4.268 1.00 . A A . 202 ILE HB   1 1 
       15 10211 1 1 26 ILE HD11 H 15.633 24.721  -6.951 1.00 . A A . 202 ILE HD11 1 1 
       15 10212 1 1 26 ILE HD12 H 14.406 23.911  -5.979 1.00 . A A . 202 ILE HD12 1 1 
       15 10213 1 1 26 ILE HD13 H 14.915 23.213  -7.515 1.00 . A A . 202 ILE HD13 1 1 
       15 10214 1 1 26 ILE HG12 H 17.289 23.165  -6.425 1.00 . A A . 202 ILE HG12 1 1 
       15 10215 1 1 26 ILE HG13 H 16.128 21.914  -6.022 1.00 . A A . 202 ILE HG13 1 1 
       15 10216 1 1 26 ILE HG21 H 17.993 23.931  -3.011 1.00 . A A . 202 ILE HG21 1 1 
       15 10217 1 1 26 ILE HG22 H 18.351 24.361  -4.682 1.00 . A A . 202 ILE HG22 1 1 
       15 10218 1 1 26 ILE HG23 H 18.475 22.683  -4.159 1.00 . A A . 202 ILE HG23 1 1 
       15 10219 1 1 26 ILE N    N 14.677 22.909  -2.738 1.00 . A A . 202 ILE N    1 1 
       15 10220 1 1 26 ILE O    O 17.075 22.291  -1.442 1.00 . A A . 202 ILE O    1 1 
       15 10221 1 1 27 TYR C    C 18.768 18.613  -2.664 1.00 . A A . 203 TYR C    1 1 
       15 10222 1 1 27 TYR CA   C 18.090 19.759  -1.900 1.00 . A A . 203 TYR CA   1 1 
       15 10223 1 1 27 TYR CB   C 17.323 19.274  -0.645 1.00 . A A . 203 TYR CB   1 1 
       15 10224 1 1 27 TYR CD1  C 15.418 18.007  -1.762 1.00 . A A . 203 TYR CD1  1 1 
       15 10225 1 1 27 TYR CD2  C 16.897 16.814  -0.258 1.00 . A A . 203 TYR CD2  1 1 
       15 10226 1 1 27 TYR CE1  C 14.691 16.832  -1.979 1.00 . A A . 203 TYR CE1  1 1 
       15 10227 1 1 27 TYR CE2  C 16.166 15.641  -0.470 1.00 . A A . 203 TYR CE2  1 1 
       15 10228 1 1 27 TYR CG   C 16.532 18.001  -0.907 1.00 . A A . 203 TYR CG   1 1 
       15 10229 1 1 27 TYR CZ   C 15.066 15.647  -1.335 1.00 . A A . 203 TYR CZ   1 1 
       15 10230 1 1 27 TYR H    H 16.887 20.065  -3.622 1.00 . A A . 203 TYR H    1 1 
       15 10231 1 1 27 TYR HA   H 18.859 20.449  -1.579 1.00 . A A . 203 TYR HA   1 1 
       15 10232 1 1 27 TYR HB2  H 18.027 19.099   0.154 1.00 . A A . 203 TYR HB2  1 1 
       15 10233 1 1 27 TYR HB3  H 16.640 20.053  -0.331 1.00 . A A . 203 TYR HB3  1 1 
       15 10234 1 1 27 TYR HD1  H 15.109 18.913  -2.243 1.00 . A A . 203 TYR HD1  1 1 
       15 10235 1 1 27 TYR HD2  H 17.751 16.803   0.398 1.00 . A A . 203 TYR HD2  1 1 
       15 10236 1 1 27 TYR HE1  H 13.844 16.840  -2.653 1.00 . A A . 203 TYR HE1  1 1 
       15 10237 1 1 27 TYR HE2  H 16.444 14.735   0.048 1.00 . A A . 203 TYR HE2  1 1 
       15 10238 1 1 27 TYR HH   H 14.930 13.847  -1.957 1.00 . A A . 203 TYR HH   1 1 
       15 10239 1 1 27 TYR N    N 17.187 20.482  -2.782 1.00 . A A . 203 TYR N    1 1 
       15 10240 1 1 27 TYR O    O 18.373 18.291  -3.784 1.00 . A A . 203 TYR O    1 1 
       15 10241 1 1 27 TYR OH   O 14.346 14.489  -1.545 1.00 . A A . 203 TYR OH   1 1 
       15 10242 1 1 28 TYR C    C 20.333 15.605  -2.071 1.00 . A A . 204 TYR C    1 1 
       15 10243 1 1 28 TYR CA   C 20.592 16.970  -2.741 1.00 . A A . 204 TYR CA   1 1 
       15 10244 1 1 28 TYR CB   C 22.087 17.356  -2.646 1.00 . A A . 204 TYR CB   1 1 
       15 10245 1 1 28 TYR CD1  C 21.808 19.451  -4.075 1.00 . A A . 204 TYR CD1  1 1 
       15 10246 1 1 28 TYR CD2  C 23.580 17.880  -4.625 1.00 . A A . 204 TYR CD2  1 1 
       15 10247 1 1 28 TYR CE1  C 22.210 20.270  -5.139 1.00 . A A . 204 TYR CE1  1 1 
       15 10248 1 1 28 TYR CE2  C 23.973 18.702  -5.688 1.00 . A A . 204 TYR CE2  1 1 
       15 10249 1 1 28 TYR CG   C 22.493 18.249  -3.814 1.00 . A A . 204 TYR CG   1 1 
       15 10250 1 1 28 TYR CZ   C 23.291 19.895  -5.945 1.00 . A A . 204 TYR CZ   1 1 
       15 10251 1 1 28 TYR H    H 20.118 18.353  -1.199 1.00 . A A . 204 TYR H    1 1 
       15 10252 1 1 28 TYR HA   H 20.306 16.910  -3.785 1.00 . A A . 204 TYR HA   1 1 
       15 10253 1 1 28 TYR HB2  H 22.247 17.898  -1.724 1.00 . A A . 204 TYR HB2  1 1 
       15 10254 1 1 28 TYR HB3  H 22.705 16.471  -2.638 1.00 . A A . 204 TYR HB3  1 1 
       15 10255 1 1 28 TYR HD1  H 20.968 19.746  -3.466 1.00 . A A . 204 TYR HD1  1 1 
       15 10256 1 1 28 TYR HD2  H 24.111 16.960  -4.432 1.00 . A A . 204 TYR HD2  1 1 
       15 10257 1 1 28 TYR HE1  H 21.686 21.196  -5.336 1.00 . A A . 204 TYR HE1  1 1 
       15 10258 1 1 28 TYR HE2  H 24.810 18.414  -6.307 1.00 . A A . 204 TYR HE2  1 1 
       15 10259 1 1 28 TYR HH   H 23.094 20.539  -7.730 1.00 . A A . 204 TYR HH   1 1 
       15 10260 1 1 28 TYR N    N 19.824 18.036  -2.080 1.00 . A A . 204 TYR N    1 1 
       15 10261 1 1 28 TYR O    O 20.117 15.540  -0.861 1.00 . A A . 204 TYR O    1 1 
       15 10262 1 1 28 TYR OH   O 23.683 20.703  -6.990 1.00 . A A . 204 TYR OH   1 1 
       15 10263 1 1 29 ILE C    C 21.318 12.298  -2.359 1.00 . A A . 205 ILE C    1 1 
       15 10264 1 1 29 ILE CA   C 20.065 13.169  -2.335 1.00 . A A . 205 ILE CA   1 1 
       15 10265 1 1 29 ILE CB   C 18.995 12.470  -3.195 1.00 . A A . 205 ILE CB   1 1 
       15 10266 1 1 29 ILE CD1  C 16.689 12.740  -4.201 1.00 . A A . 205 ILE CD1  1 1 
       15 10267 1 1 29 ILE CG1  C 17.889 13.471  -3.574 1.00 . A A . 205 ILE CG1  1 1 
       15 10268 1 1 29 ILE CG2  C 18.382 11.308  -2.404 1.00 . A A . 205 ILE CG2  1 1 
       15 10269 1 1 29 ILE H    H 20.477 14.612  -3.831 1.00 . A A . 205 ILE H    1 1 
       15 10270 1 1 29 ILE HA   H 19.712 13.243  -1.314 1.00 . A A . 205 ILE HA   1 1 
       15 10271 1 1 29 ILE HB   H 19.458 12.081  -4.105 1.00 . A A . 205 ILE HB   1 1 
       15 10272 1 1 29 ILE HD11 H 15.969 12.510  -3.429 1.00 . A A . 205 ILE HD11 1 1 
       15 10273 1 1 29 ILE HD12 H 17.015 11.824  -4.670 1.00 . A A . 205 ILE HD12 1 1 
       15 10274 1 1 29 ILE HD13 H 16.228 13.375  -4.940 1.00 . A A . 205 ILE HD13 1 1 
       15 10275 1 1 29 ILE HG12 H 17.563 13.998  -2.699 1.00 . A A . 205 ILE HG12 1 1 
       15 10276 1 1 29 ILE HG13 H 18.281 14.181  -4.281 1.00 . A A . 205 ILE HG13 1 1 
       15 10277 1 1 29 ILE HG21 H 17.676 11.696  -1.682 1.00 . A A . 205 ILE HG21 1 1 
       15 10278 1 1 29 ILE HG22 H 19.163 10.769  -1.888 1.00 . A A . 205 ILE HG22 1 1 
       15 10279 1 1 29 ILE HG23 H 17.873 10.640  -3.082 1.00 . A A . 205 ILE HG23 1 1 
       15 10280 1 1 29 ILE N    N 20.328 14.513  -2.869 1.00 . A A . 205 ILE N    1 1 
       15 10281 1 1 29 ILE O    O 21.951 12.136  -3.402 1.00 . A A . 205 ILE O    1 1 
       15 10282 1 1 30 ASN C    C 22.312  9.356  -1.164 1.00 . A A . 206 ASN C    1 1 
       15 10283 1 1 30 ASN CA   C 22.792 10.806  -1.096 1.00 . A A . 206 ASN CA   1 1 
       15 10284 1 1 30 ASN CB   C 23.542 11.022   0.230 1.00 . A A . 206 ASN CB   1 1 
       15 10285 1 1 30 ASN CG   C 24.852 10.242   0.210 1.00 . A A . 206 ASN CG   1 1 
       15 10286 1 1 30 ASN H    H 21.061 11.852  -0.426 1.00 . A A . 206 ASN H    1 1 
       15 10287 1 1 30 ASN HA   H 23.475 10.993  -1.915 1.00 . A A . 206 ASN HA   1 1 
       15 10288 1 1 30 ASN HB2  H 23.755 12.072   0.363 1.00 . A A . 206 ASN HB2  1 1 
       15 10289 1 1 30 ASN HB3  H 22.937 10.670   1.054 1.00 . A A . 206 ASN HB3  1 1 
       15 10290 1 1 30 ASN HD21 H 24.807  9.825   2.151 1.00 . A A . 206 ASN HD21 1 1 
       15 10291 1 1 30 ASN HD22 H 26.148  9.213   1.308 1.00 . A A . 206 ASN HD22 1 1 
       15 10292 1 1 30 ASN N    N 21.637 11.707  -1.206 1.00 . A A . 206 ASN N    1 1 
       15 10293 1 1 30 ASN ND2  N 25.307  9.716   1.314 1.00 . A A . 206 ASN ND2  1 1 
       15 10294 1 1 30 ASN O    O 21.702  8.858  -0.219 1.00 . A A . 206 ASN O    1 1 
       15 10295 1 1 30 ASN OD1  O 25.480 10.110  -0.841 1.00 . A A . 206 ASN OD1  1 1 
       15 10296 1 1 31 HIS C    C 23.116  6.351  -1.737 1.00 . A A . 207 HIS C    1 1 
       15 10297 1 1 31 HIS CA   C 22.142  7.291  -2.435 1.00 . A A . 207 HIS CA   1 1 
       15 10298 1 1 31 HIS CB   C 22.052  6.926  -3.915 1.00 . A A . 207 HIS CB   1 1 
       15 10299 1 1 31 HIS CD2  C 20.226  8.801  -4.150 1.00 . A A . 207 HIS CD2  1 1 
       15 10300 1 1 31 HIS CE1  C 20.275  9.023  -6.305 1.00 . A A . 207 HIS CE1  1 1 
       15 10301 1 1 31 HIS CG   C 21.162  7.913  -4.620 1.00 . A A . 207 HIS CG   1 1 
       15 10302 1 1 31 HIS H    H 23.059  9.117  -3.017 1.00 . A A . 207 HIS H    1 1 
       15 10303 1 1 31 HIS HA   H 21.166  7.176  -1.990 1.00 . A A . 207 HIS HA   1 1 
       15 10304 1 1 31 HIS HB2  H 23.036  6.949  -4.349 1.00 . A A . 207 HIS HB2  1 1 
       15 10305 1 1 31 HIS HB3  H 21.638  5.934  -4.017 1.00 . A A . 207 HIS HB3  1 1 
       15 10306 1 1 31 HIS HD2  H 19.966  8.938  -3.111 1.00 . A A . 207 HIS HD2  1 1 
       15 10307 1 1 31 HIS HE1  H 20.070  9.360  -7.310 1.00 . A A . 207 HIS HE1  1 1 
       15 10308 1 1 31 HIS HE2  H 18.978 10.196  -5.174 1.00 . A A . 207 HIS HE2  1 1 
       15 10309 1 1 31 HIS N    N 22.575  8.679  -2.283 1.00 . A A . 207 HIS N    1 1 
       15 10310 1 1 31 HIS ND1  N 21.176  8.072  -5.997 1.00 . A A . 207 HIS ND1  1 1 
       15 10311 1 1 31 HIS NE2  N 19.667  9.501  -5.216 1.00 . A A . 207 HIS NE2  1 1 
       15 10312 1 1 31 HIS O    O 22.921  5.135  -1.724 1.00 . A A . 207 HIS O    1 1 
       15 10313 1 1 32 LYS C    C 24.674  5.788   0.958 1.00 . A A . 208 LYS C    1 1 
       15 10314 1 1 32 LYS CA   C 25.163  6.130  -0.446 1.00 . A A . 208 LYS CA   1 1 
       15 10315 1 1 32 LYS CB   C 26.486  6.899  -0.354 1.00 . A A . 208 LYS CB   1 1 
       15 10316 1 1 32 LYS CD   C 28.461  7.751  -1.628 1.00 . A A . 208 LYS CD   1 1 
       15 10317 1 1 32 LYS CE   C 29.137  7.801  -3.000 1.00 . A A . 208 LYS CE   1 1 
       15 10318 1 1 32 LYS CG   C 27.149  6.974  -1.735 1.00 . A A . 208 LYS CG   1 1 
       15 10319 1 1 32 LYS H    H 24.255  7.900  -1.187 1.00 . A A . 208 LYS H    1 1 
       15 10320 1 1 32 LYS HA   H 25.333  5.213  -0.990 1.00 . A A . 208 LYS HA   1 1 
       15 10321 1 1 32 LYS HB2  H 26.295  7.900   0.007 1.00 . A A . 208 LYS HB2  1 1 
       15 10322 1 1 32 LYS HB3  H 27.148  6.391   0.332 1.00 . A A . 208 LYS HB3  1 1 
       15 10323 1 1 32 LYS HD2  H 28.256  8.757  -1.289 1.00 . A A . 208 LYS HD2  1 1 
       15 10324 1 1 32 LYS HD3  H 29.115  7.259  -0.924 1.00 . A A . 208 LYS HD3  1 1 
       15 10325 1 1 32 LYS HE2  H 30.090  8.302  -2.913 1.00 . A A . 208 LYS HE2  1 1 
       15 10326 1 1 32 LYS HE3  H 29.289  6.796  -3.361 1.00 . A A . 208 LYS HE3  1 1 
       15 10327 1 1 32 LYS HG2  H 27.353  5.973  -2.089 1.00 . A A . 208 LYS HG2  1 1 
       15 10328 1 1 32 LYS HG3  H 26.495  7.474  -2.432 1.00 . A A . 208 LYS HG3  1 1 
       15 10329 1 1 32 LYS HZ1  H 28.651  8.459  -4.914 1.00 . A A . 208 LYS HZ1  1 1 
       15 10330 1 1 32 LYS HZ2  H 28.237  9.550  -3.681 1.00 . A A . 208 LYS HZ2  1 1 
       15 10331 1 1 32 LYS HZ3  H 27.306  8.151  -3.927 1.00 . A A . 208 LYS HZ3  1 1 
       15 10332 1 1 32 LYS N    N 24.162  6.924  -1.152 1.00 . A A . 208 LYS N    1 1 
       15 10333 1 1 32 LYS NZ   N 28.268  8.547  -3.953 1.00 . A A . 208 LYS NZ   1 1 
       15 10334 1 1 32 LYS O    O 25.228  4.912   1.623 1.00 . A A . 208 LYS O    1 1 
       15 10335 1 1 33 ASN C    C 21.576  6.592   2.750 1.00 . A A . 209 ASN C    1 1 
       15 10336 1 1 33 ASN CA   C 23.060  6.240   2.729 1.00 . A A . 209 ASN CA   1 1 
       15 10337 1 1 33 ASN CB   C 23.796  7.077   3.784 1.00 . A A . 209 ASN CB   1 1 
       15 10338 1 1 33 ASN CG   C 25.256  6.632   3.887 1.00 . A A . 209 ASN CG   1 1 
       15 10339 1 1 33 ASN H    H 23.224  7.162   0.820 1.00 . A A . 209 ASN H    1 1 
       15 10340 1 1 33 ASN HA   H 23.172  5.194   2.977 1.00 . A A . 209 ASN HA   1 1 
       15 10341 1 1 33 ASN HB2  H 23.751  8.123   3.517 1.00 . A A . 209 ASN HB2  1 1 
       15 10342 1 1 33 ASN HB3  H 23.317  6.937   4.742 1.00 . A A . 209 ASN HB3  1 1 
       15 10343 1 1 33 ASN HD21 H 25.795  7.394   2.125 1.00 . A A . 209 ASN HD21 1 1 
       15 10344 1 1 33 ASN HD22 H 27.031  6.618   2.991 1.00 . A A . 209 ASN HD22 1 1 
       15 10345 1 1 33 ASN N    N 23.627  6.482   1.401 1.00 . A A . 209 ASN N    1 1 
       15 10346 1 1 33 ASN ND2  N 26.097  6.905   2.920 1.00 . A A . 209 ASN ND2  1 1 
       15 10347 1 1 33 ASN O    O 20.973  6.711   3.817 1.00 . A A . 209 ASN O    1 1 
       15 10348 1 1 33 ASN OD1  O 25.642  6.009   4.876 1.00 . A A . 209 ASN OD1  1 1 
       15 10349 1 1 34 LYS C    C 19.196  8.143   2.504 1.00 . A A . 210 LYS C    1 1 
       15 10350 1 1 34 LYS CA   C 19.581  7.100   1.457 1.00 . A A . 210 LYS CA   1 1 
       15 10351 1 1 34 LYS CB   C 18.727  5.844   1.641 1.00 . A A . 210 LYS CB   1 1 
       15 10352 1 1 34 LYS CD   C 17.148  6.119  -0.316 1.00 . A A . 210 LYS CD   1 1 
       15 10353 1 1 34 LYS CE   C 15.669  6.029  -0.703 1.00 . A A . 210 LYS CE   1 1 
       15 10354 1 1 34 LYS CG   C 17.283  6.128   1.218 1.00 . A A . 210 LYS CG   1 1 
       15 10355 1 1 34 LYS H    H 21.515  6.655   0.752 1.00 . A A . 210 LYS H    1 1 
       15 10356 1 1 34 LYS HA   H 19.402  7.506   0.476 1.00 . A A . 210 LYS HA   1 1 
       15 10357 1 1 34 LYS HB2  H 19.130  5.038   1.045 1.00 . A A . 210 LYS HB2  1 1 
       15 10358 1 1 34 LYS HB3  H 18.739  5.556   2.683 1.00 . A A . 210 LYS HB3  1 1 
       15 10359 1 1 34 LYS HD2  H 17.559  7.030  -0.724 1.00 . A A . 210 LYS HD2  1 1 
       15 10360 1 1 34 LYS HD3  H 17.676  5.273  -0.724 1.00 . A A . 210 LYS HD3  1 1 
       15 10361 1 1 34 LYS HE2  H 15.586  5.873  -1.769 1.00 . A A . 210 LYS HE2  1 1 
       15 10362 1 1 34 LYS HE3  H 15.207  5.203  -0.183 1.00 . A A . 210 LYS HE3  1 1 
       15 10363 1 1 34 LYS HG2  H 16.640  5.374   1.638 1.00 . A A . 210 LYS HG2  1 1 
       15 10364 1 1 34 LYS HG3  H 16.992  7.095   1.593 1.00 . A A . 210 LYS HG3  1 1 
       15 10365 1 1 34 LYS HZ1  H 14.308  7.116   0.438 1.00 . A A . 210 LYS HZ1  1 1 
       15 10366 1 1 34 LYS HZ2  H 14.470  7.668  -1.161 1.00 . A A . 210 LYS HZ2  1 1 
       15 10367 1 1 34 LYS HZ3  H 15.685  7.996  -0.018 1.00 . A A . 210 LYS HZ3  1 1 
       15 10368 1 1 34 LYS N    N 20.991  6.760   1.566 1.00 . A A . 210 LYS N    1 1 
       15 10369 1 1 34 LYS NZ   N 14.981  7.298  -0.333 1.00 . A A . 210 LYS NZ   1 1 
       15 10370 1 1 34 LYS O    O 18.399  7.868   3.402 1.00 . A A . 210 LYS O    1 1 
       15 10371 1 1 35 THR C    C 19.399 11.752   2.596 1.00 . A A . 211 THR C    1 1 
       15 10372 1 1 35 THR CA   C 19.496 10.421   3.328 1.00 . A A . 211 THR CA   1 1 
       15 10373 1 1 35 THR CB   C 20.606 10.497   4.379 1.00 . A A . 211 THR CB   1 1 
       15 10374 1 1 35 THR CG2  C 21.965 10.597   3.685 1.00 . A A . 211 THR CG2  1 1 
       15 10375 1 1 35 THR H    H 20.404  9.495   1.653 1.00 . A A . 211 THR H    1 1 
       15 10376 1 1 35 THR HA   H 18.556 10.232   3.829 1.00 . A A . 211 THR HA   1 1 
       15 10377 1 1 35 THR HB   H 20.584  9.609   4.992 1.00 . A A . 211 THR HB   1 1 
       15 10378 1 1 35 THR HG1  H 21.235 12.117   5.253 1.00 . A A . 211 THR HG1  1 1 
       15 10379 1 1 35 THR HG21 H 21.996 11.490   3.077 1.00 . A A . 211 THR HG21 1 1 
       15 10380 1 1 35 THR HG22 H 22.115  9.731   3.059 1.00 . A A . 211 THR HG22 1 1 
       15 10381 1 1 35 THR HG23 H 22.746 10.643   4.431 1.00 . A A . 211 THR HG23 1 1 
       15 10382 1 1 35 THR N    N 19.773  9.338   2.386 1.00 . A A . 211 THR N    1 1 
       15 10383 1 1 35 THR O    O 19.625 11.828   1.388 1.00 . A A . 211 THR O    1 1 
       15 10384 1 1 35 THR OG1  O 20.402 11.642   5.195 1.00 . A A . 211 THR OG1  1 1 
       15 10385 1 1 36 THR C    C 20.131 15.005   3.165 1.00 . A A . 212 THR C    1 1 
       15 10386 1 1 36 THR CA   C 18.931 14.145   2.759 1.00 . A A . 212 THR CA   1 1 
       15 10387 1 1 36 THR CB   C 17.645 14.792   3.283 1.00 . A A . 212 THR CB   1 1 
       15 10388 1 1 36 THR CG2  C 16.449 13.885   2.977 1.00 . A A . 212 THR CG2  1 1 
       15 10389 1 1 36 THR H    H 18.892 12.677   4.301 1.00 . A A . 212 THR H    1 1 
       15 10390 1 1 36 THR HA   H 18.874 14.075   1.678 1.00 . A A . 212 THR HA   1 1 
       15 10391 1 1 36 THR HB   H 17.499 15.746   2.808 1.00 . A A . 212 THR HB   1 1 
       15 10392 1 1 36 THR HG1  H 17.280 14.258   5.118 1.00 . A A . 212 THR HG1  1 1 
       15 10393 1 1 36 THR HG21 H 15.538 14.465   3.021 1.00 . A A . 212 THR HG21 1 1 
       15 10394 1 1 36 THR HG22 H 16.404 13.092   3.708 1.00 . A A . 212 THR HG22 1 1 
       15 10395 1 1 36 THR HG23 H 16.557 13.459   1.990 1.00 . A A . 212 THR HG23 1 1 
       15 10396 1 1 36 THR N    N 19.062 12.805   3.338 1.00 . A A . 212 THR N    1 1 
       15 10397 1 1 36 THR O    O 20.552 14.971   4.321 1.00 . A A . 212 THR O    1 1 
       15 10398 1 1 36 THR OG1  O 17.752 14.975   4.687 1.00 . A A . 212 THR OG1  1 1 
       15 10399 1 1 37 SER C    C 21.766 17.962   1.795 1.00 . A A . 213 SER C    1 1 
       15 10400 1 1 37 SER CA   C 21.859 16.613   2.528 1.00 . A A . 213 SER CA   1 1 
       15 10401 1 1 37 SER CB   C 23.141 15.890   2.091 1.00 . A A . 213 SER CB   1 1 
       15 10402 1 1 37 SER H    H 20.332 15.761   1.298 1.00 . A A . 213 SER H    1 1 
       15 10403 1 1 37 SER HA   H 21.907 16.784   3.599 1.00 . A A . 213 SER HA   1 1 
       15 10404 1 1 37 SER HB2  H 23.981 16.251   2.662 1.00 . A A . 213 SER HB2  1 1 
       15 10405 1 1 37 SER HB3  H 23.030 14.826   2.257 1.00 . A A . 213 SER HB3  1 1 
       15 10406 1 1 37 SER HG   H 23.151 15.348   0.222 1.00 . A A . 213 SER HG   1 1 
       15 10407 1 1 37 SER N    N 20.696 15.768   2.218 1.00 . A A . 213 SER N    1 1 
       15 10408 1 1 37 SER O    O 21.638 17.992   0.571 1.00 . A A . 213 SER O    1 1 
       15 10409 1 1 37 SER OG   O 23.374 16.144   0.711 1.00 . A A . 213 SER OG   1 1 
       15 10410 1 1 38 TRP C    C 23.159 20.872   1.497 1.00 . A A . 214 TRP C    1 1 
       15 10411 1 1 38 TRP CA   C 21.763 20.408   1.917 1.00 . A A . 214 TRP CA   1 1 
       15 10412 1 1 38 TRP CB   C 21.138 21.434   2.883 1.00 . A A . 214 TRP CB   1 1 
       15 10413 1 1 38 TRP CD1  C 20.277 19.985   4.782 1.00 . A A . 214 TRP CD1  1 1 
       15 10414 1 1 38 TRP CD2  C 18.595 20.774   3.493 1.00 . A A . 214 TRP CD2  1 1 
       15 10415 1 1 38 TRP CE2  C 18.005 19.989   4.518 1.00 . A A . 214 TRP CE2  1 1 
       15 10416 1 1 38 TRP CE3  C 17.726 21.378   2.550 1.00 . A A . 214 TRP CE3  1 1 
       15 10417 1 1 38 TRP CG   C 20.055 20.762   3.689 1.00 . A A . 214 TRP CG   1 1 
       15 10418 1 1 38 TRP CH2  C 15.786 20.414   3.665 1.00 . A A . 214 TRP CH2  1 1 
       15 10419 1 1 38 TRP CZ2  C 16.623 19.811   4.604 1.00 . A A . 214 TRP CZ2  1 1 
       15 10420 1 1 38 TRP CZ3  C 16.336 21.195   2.641 1.00 . A A . 214 TRP CZ3  1 1 
       15 10421 1 1 38 TRP H    H 21.942 19.010   3.512 1.00 . A A . 214 TRP H    1 1 
       15 10422 1 1 38 TRP HA   H 21.144 20.347   1.034 1.00 . A A . 214 TRP HA   1 1 
       15 10423 1 1 38 TRP HB2  H 21.899 21.838   3.544 1.00 . A A . 214 TRP HB2  1 1 
       15 10424 1 1 38 TRP HB3  H 20.716 22.246   2.314 1.00 . A A . 214 TRP HB3  1 1 
       15 10425 1 1 38 TRP HD1  H 21.243 19.755   5.211 1.00 . A A . 214 TRP HD1  1 1 
       15 10426 1 1 38 TRP HE1  H 18.954 18.963   6.057 1.00 . A A . 214 TRP HE1  1 1 
       15 10427 1 1 38 TRP HE3  H 18.124 21.983   1.751 1.00 . A A . 214 TRP HE3  1 1 
       15 10428 1 1 38 TRP HH2  H 14.717 20.280   3.727 1.00 . A A . 214 TRP HH2  1 1 
       15 10429 1 1 38 TRP HZ2  H 16.202 19.208   5.395 1.00 . A A . 214 TRP HZ2  1 1 
       15 10430 1 1 38 TRP HZ3  H 15.683 21.662   1.916 1.00 . A A . 214 TRP HZ3  1 1 
       15 10431 1 1 38 TRP N    N 21.835 19.079   2.540 1.00 . A A . 214 TRP N    1 1 
       15 10432 1 1 38 TRP NE1  N 19.066 19.536   5.271 1.00 . A A . 214 TRP NE1  1 1 
       15 10433 1 1 38 TRP O    O 23.306 21.888   0.816 1.00 . A A . 214 TRP O    1 1 
       15 10434 1 1 39 LEU C    C 25.847 20.121   0.095 1.00 . A A . 215 LEU C    1 1 
       15 10435 1 1 39 LEU CA   C 25.562 20.469   1.559 1.00 . A A . 215 LEU CA   1 1 
       15 10436 1 1 39 LEU CB   C 26.577 19.770   2.510 1.00 . A A . 215 LEU CB   1 1 
       15 10437 1 1 39 LEU CD1  C 28.098 18.192   1.162 1.00 . A A . 215 LEU CD1  1 1 
       15 10438 1 1 39 LEU CD2  C 27.195 17.460   3.370 1.00 . A A . 215 LEU CD2  1 1 
       15 10439 1 1 39 LEU CG   C 26.876 18.289   2.106 1.00 . A A . 215 LEU CG   1 1 
       15 10440 1 1 39 LEU H    H 23.996 19.325   2.444 1.00 . A A . 215 LEU H    1 1 
       15 10441 1 1 39 LEU HA   H 25.667 21.541   1.683 1.00 . A A . 215 LEU HA   1 1 
       15 10442 1 1 39 LEU HB2  H 27.499 20.333   2.505 1.00 . A A . 215 LEU HB2  1 1 
       15 10443 1 1 39 LEU HB3  H 26.171 19.790   3.513 1.00 . A A . 215 LEU HB3  1 1 
       15 10444 1 1 39 LEU HD11 H 28.427 17.162   1.113 1.00 . A A . 215 LEU HD11 1 1 
       15 10445 1 1 39 LEU HD12 H 28.907 18.800   1.540 1.00 . A A . 215 LEU HD12 1 1 
       15 10446 1 1 39 LEU HD13 H 27.833 18.521   0.172 1.00 . A A . 215 LEU HD13 1 1 
       15 10447 1 1 39 LEU HD21 H 26.294 17.290   3.938 1.00 . A A . 215 LEU HD21 1 1 
       15 10448 1 1 39 LEU HD22 H 27.909 17.993   3.981 1.00 . A A . 215 LEU HD22 1 1 
       15 10449 1 1 39 LEU HD23 H 27.619 16.508   3.079 1.00 . A A . 215 LEU HD23 1 1 
       15 10450 1 1 39 LEU HG   H 26.015 17.865   1.617 1.00 . A A . 215 LEU HG   1 1 
       15 10451 1 1 39 LEU N    N 24.179 20.119   1.906 1.00 . A A . 215 LEU N    1 1 
       15 10452 1 1 39 LEU O    O 25.582 19.006  -0.339 1.00 . A A . 215 LEU O    1 1 
       15 10453 1 1 40 ASP C    C 27.857 19.905  -2.266 1.00 . A A . 216 ASP C    1 1 
       15 10454 1 1 40 ASP CA   C 26.666 20.868  -2.086 1.00 . A A . 216 ASP CA   1 1 
       15 10455 1 1 40 ASP CB   C 27.003 22.210  -2.749 1.00 . A A . 216 ASP CB   1 1 
       15 10456 1 1 40 ASP CG   C 26.076 23.298  -2.217 1.00 . A A . 216 ASP CG   1 1 
       15 10457 1 1 40 ASP H    H 26.548 21.973  -0.278 1.00 . A A . 216 ASP H    1 1 
       15 10458 1 1 40 ASP HA   H 25.790 20.469  -2.565 1.00 . A A . 216 ASP HA   1 1 
       15 10459 1 1 40 ASP HB2  H 28.028 22.475  -2.531 1.00 . A A . 216 ASP HB2  1 1 
       15 10460 1 1 40 ASP HB3  H 26.874 22.125  -3.818 1.00 . A A . 216 ASP HB3  1 1 
       15 10461 1 1 40 ASP N    N 26.370 21.090  -0.668 1.00 . A A . 216 ASP N    1 1 
       15 10462 1 1 40 ASP O    O 28.986 20.268  -1.934 1.00 . A A . 216 ASP O    1 1 
       15 10463 1 1 40 ASP OD1  O 24.911 23.286  -2.582 1.00 . A A . 216 ASP OD1  1 1 
       15 10464 1 1 40 ASP OD2  O 26.543 24.126  -1.452 1.00 . A A . 216 ASP OD2  1 1 
       15 10465 1 1 41 PRO C    C 29.389 17.860  -4.381 1.00 . A A . 217 PRO C    1 1 
       15 10466 1 1 41 PRO CA   C 28.761 17.727  -2.992 1.00 . A A . 217 PRO CA   1 1 
       15 10467 1 1 41 PRO CB   C 28.042 16.390  -2.856 1.00 . A A . 217 PRO CB   1 1 
       15 10468 1 1 41 PRO CD   C 26.371 18.119  -3.236 1.00 . A A . 217 PRO CD   1 1 
       15 10469 1 1 41 PRO CG   C 26.705 16.634  -3.485 1.00 . A A . 217 PRO CG   1 1 
       15 10470 1 1 41 PRO HA   H 29.508 17.822  -2.222 1.00 . A A . 217 PRO HA   1 1 
       15 10471 1 1 41 PRO HB2  H 28.582 15.612  -3.383 1.00 . A A . 217 PRO HB2  1 1 
       15 10472 1 1 41 PRO HB3  H 27.923 16.130  -1.815 1.00 . A A . 217 PRO HB3  1 1 
       15 10473 1 1 41 PRO HD2  H 26.045 18.594  -4.150 1.00 . A A . 217 PRO HD2  1 1 
       15 10474 1 1 41 PRO HD3  H 25.623 18.210  -2.471 1.00 . A A . 217 PRO HD3  1 1 
       15 10475 1 1 41 PRO HG2  H 26.754 16.431  -4.550 1.00 . A A . 217 PRO HG2  1 1 
       15 10476 1 1 41 PRO HG3  H 25.954 16.010  -3.025 1.00 . A A . 217 PRO HG3  1 1 
       15 10477 1 1 41 PRO N    N 27.656 18.702  -2.783 1.00 . A A . 217 PRO N    1 1 
       15 10478 1 1 41 PRO O    O 30.237 17.056  -4.766 1.00 . A A . 217 PRO O    1 1 
       15 10479 1 1 42 ARG C    C 30.964 19.188  -6.503 1.00 . A A . 218 ARG C    1 1 
       15 10480 1 1 42 ARG CA   C 29.442 19.064  -6.488 1.00 . A A . 218 ARG CA   1 1 
       15 10481 1 1 42 ARG CB   C 28.821 20.327  -7.109 1.00 . A A . 218 ARG CB   1 1 
       15 10482 1 1 42 ARG CD   C 29.255 21.868  -9.057 1.00 . A A . 218 ARG CD   1 1 
       15 10483 1 1 42 ARG CG   C 29.160 20.405  -8.618 1.00 . A A . 218 ARG CG   1 1 
       15 10484 1 1 42 ARG CZ   C 26.983 22.434  -9.704 1.00 . A A . 218 ARG CZ   1 1 
       15 10485 1 1 42 ARG H    H 28.246 19.454  -4.783 1.00 . A A . 218 ARG H    1 1 
       15 10486 1 1 42 ARG HA   H 29.159 18.211  -7.087 1.00 . A A . 218 ARG HA   1 1 
       15 10487 1 1 42 ARG HB2  H 27.748 20.293  -6.983 1.00 . A A . 218 ARG HB2  1 1 
       15 10488 1 1 42 ARG HB3  H 29.208 21.202  -6.606 1.00 . A A . 218 ARG HB3  1 1 
       15 10489 1 1 42 ARG HD2  H 30.028 22.358  -8.483 1.00 . A A . 218 ARG HD2  1 1 
       15 10490 1 1 42 ARG HD3  H 29.510 21.909 -10.106 1.00 . A A . 218 ARG HD3  1 1 
       15 10491 1 1 42 ARG HE   H 27.864 23.097  -8.033 1.00 . A A . 218 ARG HE   1 1 
       15 10492 1 1 42 ARG HG2  H 30.104 19.918  -8.816 1.00 . A A . 218 ARG HG2  1 1 
       15 10493 1 1 42 ARG HG3  H 28.382 19.915  -9.187 1.00 . A A . 218 ARG HG3  1 1 
       15 10494 1 1 42 ARG HH11 H 27.992 21.231 -10.945 1.00 . A A . 218 ARG HH11 1 1 
       15 10495 1 1 42 ARG HH12 H 26.377 21.622 -11.431 1.00 . A A . 218 ARG HH12 1 1 
       15 10496 1 1 42 ARG HH21 H 25.746 23.620  -8.669 1.00 . A A . 218 ARG HH21 1 1 
       15 10497 1 1 42 ARG HH22 H 25.102 22.968 -10.139 1.00 . A A . 218 ARG HH22 1 1 
       15 10498 1 1 42 ARG N    N 28.942 18.859  -5.133 1.00 . A A . 218 ARG N    1 1 
       15 10499 1 1 42 ARG NE   N 27.982 22.546  -8.835 1.00 . A A . 218 ARG NE   1 1 
       15 10500 1 1 42 ARG NH1  N 27.129 21.705 -10.777 1.00 . A A . 218 ARG NH1  1 1 
       15 10501 1 1 42 ARG NH2  N 25.856 23.057  -9.488 1.00 . A A . 218 ARG NH2  1 1 
       15 10502 1 1 42 ARG O    O 31.613 18.716  -7.435 1.00 . A A . 218 ARG O    1 1 
       15 10503 1 1 43 LEU C    C 33.530 19.440  -4.091 1.00 . A A . 219 LEU C    1 1 
       15 10504 1 1 43 LEU CA   C 32.996 20.003  -5.407 1.00 . A A . 219 LEU CA   1 1 
       15 10505 1 1 43 LEU CB   C 33.361 21.499  -5.516 1.00 . A A . 219 LEU CB   1 1 
       15 10506 1 1 43 LEU CD1  C 35.479 21.189  -6.886 1.00 . A A . 219 LEU CD1  1 1 
       15 10507 1 1 43 LEU CD2  C 35.190 23.194  -5.403 1.00 . A A . 219 LEU CD2  1 1 
       15 10508 1 1 43 LEU CG   C 34.890 21.698  -5.555 1.00 . A A . 219 LEU CG   1 1 
       15 10509 1 1 43 LEU H    H 30.974 20.180  -4.752 1.00 . A A . 219 LEU H    1 1 
       15 10510 1 1 43 LEU HA   H 33.453 19.474  -6.228 1.00 . A A . 219 LEU HA   1 1 
       15 10511 1 1 43 LEU HB2  H 32.926 21.908  -6.417 1.00 . A A . 219 LEU HB2  1 1 
       15 10512 1 1 43 LEU HB3  H 32.963 22.028  -4.662 1.00 . A A . 219 LEU HB3  1 1 
       15 10513 1 1 43 LEU HD11 H 36.412 21.699  -7.089 1.00 . A A . 219 LEU HD11 1 1 
       15 10514 1 1 43 LEU HD12 H 34.789 21.384  -7.693 1.00 . A A . 219 LEU HD12 1 1 
       15 10515 1 1 43 LEU HD13 H 35.666 20.128  -6.820 1.00 . A A . 219 LEU HD13 1 1 
       15 10516 1 1 43 LEU HD21 H 34.705 23.741  -6.199 1.00 . A A . 219 LEU HD21 1 1 
       15 10517 1 1 43 LEU HD22 H 36.256 23.356  -5.453 1.00 . A A . 219 LEU HD22 1 1 
       15 10518 1 1 43 LEU HD23 H 34.818 23.541  -4.450 1.00 . A A . 219 LEU HD23 1 1 
       15 10519 1 1 43 LEU HG   H 35.346 21.161  -4.736 1.00 . A A . 219 LEU HG   1 1 
       15 10520 1 1 43 LEU N    N 31.537 19.828  -5.476 1.00 . A A . 219 LEU N    1 1 
       15 10521 1 1 43 LEU O    O 33.866 20.194  -3.178 1.00 . A A . 219 LEU O    1 1 
       15 10522 1 1 44 GLU C    C 35.638 17.572  -2.741 1.00 . A A . 220 GLU C    1 1 
       15 10523 1 1 44 GLU CA   C 34.115 17.476  -2.788 1.00 . A A . 220 GLU CA   1 1 
       15 10524 1 1 44 GLU CB   C 33.681 16.004  -2.765 1.00 . A A . 220 GLU CB   1 1 
       15 10525 1 1 44 GLU CD   C 33.271 15.903  -0.292 1.00 . A A . 220 GLU CD   1 1 
       15 10526 1 1 44 GLU CG   C 34.097 15.342  -1.445 1.00 . A A . 220 GLU CG   1 1 
       15 10527 1 1 44 GLU H    H 33.334 17.559  -4.756 1.00 . A A . 220 GLU H    1 1 
       15 10528 1 1 44 GLU HA   H 33.700 17.979  -1.928 1.00 . A A . 220 GLU HA   1 1 
       15 10529 1 1 44 GLU HB2  H 32.608 15.947  -2.868 1.00 . A A . 220 GLU HB2  1 1 
       15 10530 1 1 44 GLU HB3  H 34.147 15.481  -3.588 1.00 . A A . 220 GLU HB3  1 1 
       15 10531 1 1 44 GLU HG2  H 33.930 14.276  -1.515 1.00 . A A . 220 GLU HG2  1 1 
       15 10532 1 1 44 GLU HG3  H 35.144 15.524  -1.257 1.00 . A A . 220 GLU HG3  1 1 
       15 10533 1 1 44 GLU N    N 33.613 18.115  -4.000 1.00 . A A . 220 GLU N    1 1 
       15 10534 1 1 44 GLU O    O 36.336 16.594  -3.008 1.00 . A A . 220 GLU O    1 1 
       15 10535 1 1 44 GLU OE1  O 32.342 16.647  -0.562 1.00 . A A . 220 GLU OE1  1 1 
       15 10536 1 1 44 GLU OE2  O 33.575 15.578   0.843 1.00 . A A . 220 GLU OE2  1 1 
       15 10537 1 1 45 THR C    C 38.337 17.756  -1.826 1.00 . A A . 221 THR C    1 1 
       15 10538 1 1 45 THR CA   C 37.589 19.000  -2.348 1.00 . A A . 221 THR CA   1 1 
       15 10539 1 1 45 THR CB   C 37.879 20.232  -1.449 1.00 . A A . 221 THR CB   1 1 
       15 10540 1 1 45 THR CG2  C 38.105 19.843   0.033 1.00 . A A . 221 THR CG2  1 1 
       15 10541 1 1 45 THR H    H 35.527 19.508  -2.235 1.00 . A A . 221 THR H    1 1 
       15 10542 1 1 45 THR HA   H 37.932 19.224  -3.353 1.00 . A A . 221 THR HA   1 1 
       15 10543 1 1 45 THR HB   H 37.039 20.908  -1.507 1.00 . A A . 221 THR HB   1 1 
       15 10544 1 1 45 THR HG1  H 39.612 21.072  -1.187 1.00 . A A . 221 THR HG1  1 1 
       15 10545 1 1 45 THR HG21 H 38.079 20.736   0.643 1.00 . A A . 221 THR HG21 1 1 
       15 10546 1 1 45 THR HG22 H 39.070 19.368   0.143 1.00 . A A . 221 THR HG22 1 1 
       15 10547 1 1 45 THR HG23 H 37.331 19.164   0.363 1.00 . A A . 221 THR HG23 1 1 
       15 10548 1 1 45 THR N    N 36.142 18.765  -2.415 1.00 . A A . 221 THR N    1 1 
       15 10549 1 1 45 THR O    O 38.014 17.241  -0.757 1.00 . A A . 221 THR O    1 1 
       15 10550 1 1 45 THR OG1  O 39.037 20.893  -1.935 1.00 . A A . 221 THR OG1  1 1 
       15 10551 1 1 46 ARG C    C 41.262 15.852  -3.104 1.00 . A A . 222 ARG C    1 1 
       15 10552 1 1 46 ARG CA   C 40.088 16.096  -2.160 1.00 . A A . 222 ARG CA   1 1 
       15 10553 1 1 46 ARG CB   C 39.183 14.859  -2.137 1.00 . A A . 222 ARG CB   1 1 
       15 10554 1 1 46 ARG CD   C 39.044 12.452  -1.473 1.00 . A A . 222 ARG CD   1 1 
       15 10555 1 1 46 ARG CG   C 39.970 13.662  -1.597 1.00 . A A . 222 ARG CG   1 1 
       15 10556 1 1 46 ARG CZ   C 39.288 11.226  -3.560 1.00 . A A . 222 ARG CZ   1 1 
       15 10557 1 1 46 ARG H    H 39.561 17.708  -3.432 1.00 . A A . 222 ARG H    1 1 
       15 10558 1 1 46 ARG HA   H 40.470 16.266  -1.164 1.00 . A A . 222 ARG HA   1 1 
       15 10559 1 1 46 ARG HB2  H 38.331 15.045  -1.500 1.00 . A A . 222 ARG HB2  1 1 
       15 10560 1 1 46 ARG HB3  H 38.844 14.639  -3.138 1.00 . A A . 222 ARG HB3  1 1 
       15 10561 1 1 46 ARG HD2  H 39.581 11.636  -1.013 1.00 . A A . 222 ARG HD2  1 1 
       15 10562 1 1 46 ARG HD3  H 38.198 12.714  -0.853 1.00 . A A . 222 ARG HD3  1 1 
       15 10563 1 1 46 ARG HE   H 37.702 12.362  -3.111 1.00 . A A . 222 ARG HE   1 1 
       15 10564 1 1 46 ARG HG2  H 40.778 13.428  -2.275 1.00 . A A . 222 ARG HG2  1 1 
       15 10565 1 1 46 ARG HG3  H 40.374 13.906  -0.626 1.00 . A A . 222 ARG HG3  1 1 
       15 10566 1 1 46 ARG HH11 H 40.794 11.063  -2.250 1.00 . A A . 222 ARG HH11 1 1 
       15 10567 1 1 46 ARG HH12 H 40.985 10.178  -3.726 1.00 . A A . 222 ARG HH12 1 1 
       15 10568 1 1 46 ARG HH21 H 37.949 11.200  -5.046 1.00 . A A . 222 ARG HH21 1 1 
       15 10569 1 1 46 ARG HH22 H 39.376 10.255  -5.309 1.00 . A A . 222 ARG HH22 1 1 
       15 10570 1 1 46 ARG N    N 39.332 17.272  -2.582 1.00 . A A . 222 ARG N    1 1 
       15 10571 1 1 46 ARG NE   N 38.570 12.039  -2.790 1.00 . A A . 222 ARG NE   1 1 
       15 10572 1 1 46 ARG NH1  N 40.446 10.788  -3.145 1.00 . A A . 222 ARG NH1  1 1 
       15 10573 1 1 46 ARG NH2  N 38.836 10.866  -4.729 1.00 . A A . 222 ARG NH2  1 1 
       15 10574 1 1 46 ARG O    O 42.334 15.533  -2.614 1.00 . A A . 222 ARG O    1 1 
       15 10575 1 1 46 ARG OXT  O 41.071 15.985  -4.300 1.00 . A A . 222 ARG OXT  1 1 
       16 10576 1 1  1 GLY C    C 13.147 28.308 -27.654 1.00 . A A . 177 GLY C    1 1 
       16 10577 1 1  1 GLY CA   C 13.048 29.022 -28.997 1.00 . A A . 177 GLY CA   1 1 
       16 10578 1 1  1 GLY H1   H 12.855 31.069 -28.660 1.00 . A A . 177 GLY H1   1 1 
       16 10579 1 1  1 GLY H2   H 14.070 30.661 -29.775 1.00 . A A . 177 GLY H2   1 1 
       16 10580 1 1  1 GLY H3   H 14.319 30.414 -28.112 1.00 . A A . 177 GLY H3   1 1 
       16 10581 1 1  1 GLY HA2  H 12.011 29.087 -29.295 1.00 . A A . 177 GLY HA2  1 1 
       16 10582 1 1  1 GLY HA3  H 13.602 28.467 -29.737 1.00 . A A . 177 GLY HA3  1 1 
       16 10583 1 1  1 GLY N    N 13.616 30.395 -28.877 1.00 . A A . 177 GLY N    1 1 
       16 10584 1 1  1 GLY O    O 13.026 28.929 -26.598 1.00 . A A . 177 GLY O    1 1 
       16 10585 1 1  2 SER C    C 12.362 26.537 -25.510 1.00 . A A . 178 SER C    1 1 
       16 10586 1 1  2 SER CA   C 13.485 26.203 -26.487 1.00 . A A . 178 SER CA   1 1 
       16 10587 1 1  2 SER CB   C 14.835 26.463 -25.818 1.00 . A A . 178 SER CB   1 1 
       16 10588 1 1  2 SER H    H 13.458 26.559 -28.576 1.00 . A A . 178 SER H    1 1 
       16 10589 1 1  2 SER HA   H 13.424 25.157 -26.748 1.00 . A A . 178 SER HA   1 1 
       16 10590 1 1  2 SER HB2  H 14.812 27.417 -25.318 1.00 . A A . 178 SER HB2  1 1 
       16 10591 1 1  2 SER HB3  H 15.031 25.684 -25.092 1.00 . A A . 178 SER HB3  1 1 
       16 10592 1 1  2 SER HG   H 16.372 25.674 -26.710 1.00 . A A . 178 SER HG   1 1 
       16 10593 1 1  2 SER N    N 13.369 26.999 -27.704 1.00 . A A . 178 SER N    1 1 
       16 10594 1 1  2 SER O    O 12.614 26.846 -24.345 1.00 . A A . 178 SER O    1 1 
       16 10595 1 1  2 SER OG   O 15.857 26.478 -26.805 1.00 . A A . 178 SER OG   1 1 
       16 10596 1 1  3 PRO C    C  9.826 25.783 -23.941 1.00 . A A . 179 PRO C    1 1 
       16 10597 1 1  3 PRO CA   C  9.950 26.777 -25.098 1.00 . A A . 179 PRO CA   1 1 
       16 10598 1 1  3 PRO CB   C  8.755 26.675 -26.067 1.00 . A A . 179 PRO CB   1 1 
       16 10599 1 1  3 PRO CD   C 10.743 26.116 -27.328 1.00 . A A . 179 PRO CD   1 1 
       16 10600 1 1  3 PRO CG   C  9.245 25.838 -27.209 1.00 . A A . 179 PRO CG   1 1 
       16 10601 1 1  3 PRO HA   H 10.019 27.783 -24.713 1.00 . A A . 179 PRO HA   1 1 
       16 10602 1 1  3 PRO HB2  H  7.907 26.200 -25.584 1.00 . A A . 179 PRO HB2  1 1 
       16 10603 1 1  3 PRO HB3  H  8.476 27.657 -26.424 1.00 . A A . 179 PRO HB3  1 1 
       16 10604 1 1  3 PRO HD2  H 11.270 25.229 -27.658 1.00 . A A . 179 PRO HD2  1 1 
       16 10605 1 1  3 PRO HD3  H 10.927 26.942 -27.998 1.00 . A A . 179 PRO HD3  1 1 
       16 10606 1 1  3 PRO HG2  H  9.073 24.788 -27.001 1.00 . A A . 179 PRO HG2  1 1 
       16 10607 1 1  3 PRO HG3  H  8.747 26.120 -28.126 1.00 . A A . 179 PRO HG3  1 1 
       16 10608 1 1  3 PRO N    N 11.135 26.477 -25.957 1.00 . A A . 179 PRO N    1 1 
       16 10609 1 1  3 PRO O    O  9.249 26.098 -22.901 1.00 . A A . 179 PRO O    1 1 
       16 10610 1 1  4 ASN C    C 11.714 23.374 -22.461 1.00 . A A . 180 ASN C    1 1 
       16 10611 1 1  4 ASN CA   C 10.338 23.546 -23.095 1.00 . A A . 180 ASN CA   1 1 
       16 10612 1 1  4 ASN CB   C  9.881 22.216 -23.705 1.00 . A A . 180 ASN CB   1 1 
       16 10613 1 1  4 ASN CG   C 10.725 21.879 -24.930 1.00 . A A . 180 ASN CG   1 1 
       16 10614 1 1  4 ASN H    H 10.833 24.396 -24.979 1.00 . A A . 180 ASN H    1 1 
       16 10615 1 1  4 ASN HA   H  9.633 23.832 -22.323 1.00 . A A . 180 ASN HA   1 1 
       16 10616 1 1  4 ASN HB2  H  9.992 21.431 -22.971 1.00 . A A . 180 ASN HB2  1 1 
       16 10617 1 1  4 ASN HB3  H  8.842 22.290 -23.994 1.00 . A A . 180 ASN HB3  1 1 
       16 10618 1 1  4 ASN HD21 H  9.654 20.275 -25.401 1.00 . A A . 180 ASN HD21 1 1 
       16 10619 1 1  4 ASN HD22 H 10.955 20.609 -26.438 1.00 . A A . 180 ASN HD22 1 1 
       16 10620 1 1  4 ASN N    N 10.380 24.585 -24.129 1.00 . A A . 180 ASN N    1 1 
       16 10621 1 1  4 ASN ND2  N 10.420 20.834 -25.649 1.00 . A A . 180 ASN ND2  1 1 
       16 10622 1 1  4 ASN O    O 12.652 22.909 -23.108 1.00 . A A . 180 ASN O    1 1 
       16 10623 1 1  4 ASN OD1  O 11.683 22.586 -25.241 1.00 . A A . 180 ASN OD1  1 1 
       16 10624 1 1  5 SER C    C 13.380 22.193 -20.100 1.00 . A A . 181 SER C    1 1 
       16 10625 1 1  5 SER CA   C 13.110 23.644 -20.489 1.00 . A A . 181 SER CA   1 1 
       16 10626 1 1  5 SER CB   C 13.096 24.518 -19.234 1.00 . A A . 181 SER CB   1 1 
       16 10627 1 1  5 SER H    H 11.050 24.128 -20.726 1.00 . A A . 181 SER H    1 1 
       16 10628 1 1  5 SER HA   H 13.903 23.983 -21.141 1.00 . A A . 181 SER HA   1 1 
       16 10629 1 1  5 SER HB2  H 12.537 24.028 -18.453 1.00 . A A . 181 SER HB2  1 1 
       16 10630 1 1  5 SER HB3  H 14.111 24.680 -18.898 1.00 . A A . 181 SER HB3  1 1 
       16 10631 1 1  5 SER HG   H 12.526 25.890 -20.490 1.00 . A A . 181 SER HG   1 1 
       16 10632 1 1  5 SER N    N 11.832 23.758 -21.193 1.00 . A A . 181 SER N    1 1 
       16 10633 1 1  5 SER O    O 12.902 21.717 -19.070 1.00 . A A . 181 SER O    1 1 
       16 10634 1 1  5 SER OG   O 12.481 25.762 -19.539 1.00 . A A . 181 SER OG   1 1 
       16 10635 1 1  6 SER C    C 15.994 19.929 -20.403 1.00 . A A . 182 SER C    1 1 
       16 10636 1 1  6 SER CA   C 14.495 20.091 -20.684 1.00 . A A . 182 SER CA   1 1 
       16 10637 1 1  6 SER CB   C 14.094 19.236 -21.901 1.00 . A A . 182 SER CB   1 1 
       16 10638 1 1  6 SER H    H 14.498 21.933 -21.738 1.00 . A A . 182 SER H    1 1 
       16 10639 1 1  6 SER HA   H 13.948 19.739 -19.816 1.00 . A A . 182 SER HA   1 1 
       16 10640 1 1  6 SER HB2  H 13.578 18.347 -21.574 1.00 . A A . 182 SER HB2  1 1 
       16 10641 1 1  6 SER HB3  H 13.438 19.812 -22.540 1.00 . A A . 182 SER HB3  1 1 
       16 10642 1 1  6 SER HG   H 14.993 18.632 -23.522 1.00 . A A . 182 SER HG   1 1 
       16 10643 1 1  6 SER N    N 14.153 21.496 -20.934 1.00 . A A . 182 SER N    1 1 
       16 10644 1 1  6 SER O    O 16.384 19.161 -19.524 1.00 . A A . 182 SER O    1 1 
       16 10645 1 1  6 SER OG   O 15.259 18.851 -22.626 1.00 . A A . 182 SER OG   1 1 
       16 10646 1 1  7 PRO C    C 18.742 20.884 -19.517 1.00 . A A . 183 PRO C    1 1 
       16 10647 1 1  7 PRO CA   C 18.320 20.531 -20.949 1.00 . A A . 183 PRO CA   1 1 
       16 10648 1 1  7 PRO CB   C 18.876 21.550 -21.974 1.00 . A A . 183 PRO CB   1 1 
       16 10649 1 1  7 PRO CD   C 16.477 21.564 -22.203 1.00 . A A . 183 PRO CD   1 1 
       16 10650 1 1  7 PRO CG   C 17.781 21.734 -22.975 1.00 . A A . 183 PRO CG   1 1 
       16 10651 1 1  7 PRO HA   H 18.665 19.540 -21.202 1.00 . A A . 183 PRO HA   1 1 
       16 10652 1 1  7 PRO HB2  H 19.101 22.495 -21.489 1.00 . A A . 183 PRO HB2  1 1 
       16 10653 1 1  7 PRO HB3  H 19.760 21.164 -22.463 1.00 . A A . 183 PRO HB3  1 1 
       16 10654 1 1  7 PRO HD2  H 16.160 22.513 -21.789 1.00 . A A . 183 PRO HD2  1 1 
       16 10655 1 1  7 PRO HD3  H 15.708 21.144 -22.832 1.00 . A A . 183 PRO HD3  1 1 
       16 10656 1 1  7 PRO HG2  H 17.834 22.723 -23.412 1.00 . A A . 183 PRO HG2  1 1 
       16 10657 1 1  7 PRO HG3  H 17.847 20.982 -23.748 1.00 . A A . 183 PRO HG3  1 1 
       16 10658 1 1  7 PRO N    N 16.837 20.622 -21.131 1.00 . A A . 183 PRO N    1 1 
       16 10659 1 1  7 PRO O    O 18.372 21.938 -18.998 1.00 . A A . 183 PRO O    1 1 
       16 10660 1 1  8 ALA C    C 21.133 19.325 -17.149 1.00 . A A . 184 ALA C    1 1 
       16 10661 1 1  8 ALA CA   C 19.988 20.265 -17.509 1.00 . A A . 184 ALA CA   1 1 
       16 10662 1 1  8 ALA CB   C 18.844 20.090 -16.494 1.00 . A A . 184 ALA CB   1 1 
       16 10663 1 1  8 ALA H    H 19.801 19.167 -19.351 1.00 . A A . 184 ALA H    1 1 
       16 10664 1 1  8 ALA HA   H 20.349 21.291 -17.442 1.00 . A A . 184 ALA HA   1 1 
       16 10665 1 1  8 ALA HB1  H 18.667 19.038 -16.313 1.00 . A A . 184 ALA HB1  1 1 
       16 10666 1 1  8 ALA HB2  H 17.941 20.546 -16.878 1.00 . A A . 184 ALA HB2  1 1 
       16 10667 1 1  8 ALA HB3  H 19.115 20.570 -15.564 1.00 . A A . 184 ALA HB3  1 1 
       16 10668 1 1  8 ALA N    N 19.525 20.005 -18.884 1.00 . A A . 184 ALA N    1 1 
       16 10669 1 1  8 ALA O    O 21.314 18.968 -15.984 1.00 . A A . 184 ALA O    1 1 
       16 10670 1 1  9 SER C    C 24.168 18.763 -17.230 1.00 . A A . 185 SER C    1 1 
       16 10671 1 1  9 SER CA   C 23.031 18.029 -17.934 1.00 . A A . 185 SER CA   1 1 
       16 10672 1 1  9 SER CB   C 23.527 17.472 -19.270 1.00 . A A . 185 SER CB   1 1 
       16 10673 1 1  9 SER H    H 21.712 19.245 -19.063 1.00 . A A . 185 SER H    1 1 
       16 10674 1 1  9 SER HA   H 22.706 17.207 -17.313 1.00 . A A . 185 SER HA   1 1 
       16 10675 1 1  9 SER HB2  H 24.035 18.247 -19.819 1.00 . A A . 185 SER HB2  1 1 
       16 10676 1 1  9 SER HB3  H 24.213 16.656 -19.084 1.00 . A A . 185 SER HB3  1 1 
       16 10677 1 1  9 SER HG   H 22.751 16.583 -20.817 1.00 . A A . 185 SER HG   1 1 
       16 10678 1 1  9 SER N    N 21.904 18.927 -18.156 1.00 . A A . 185 SER N    1 1 
       16 10679 1 1  9 SER O    O 24.340 19.969 -17.404 1.00 . A A . 185 SER O    1 1 
       16 10680 1 1  9 SER OG   O 22.415 17.013 -20.028 1.00 . A A . 185 SER OG   1 1 
       16 10681 1 1 10 GLY C    C 26.821 17.559 -14.923 1.00 . A A . 186 GLY C    1 1 
       16 10682 1 1 10 GLY CA   C 26.057 18.623 -15.707 1.00 . A A . 186 GLY CA   1 1 
       16 10683 1 1 10 GLY H    H 24.750 17.067 -16.336 1.00 . A A . 186 GLY H    1 1 
       16 10684 1 1 10 GLY HA2  H 26.728 19.098 -16.411 1.00 . A A . 186 GLY HA2  1 1 
       16 10685 1 1 10 GLY HA3  H 25.679 19.366 -15.019 1.00 . A A . 186 GLY HA3  1 1 
       16 10686 1 1 10 GLY N    N 24.938 18.027 -16.435 1.00 . A A . 186 GLY N    1 1 
       16 10687 1 1 10 GLY O    O 26.480 16.376 -14.972 1.00 . A A . 186 GLY O    1 1 
       16 10688 1 1 11 PRO C    C 27.942 16.568 -12.129 1.00 . A A . 187 PRO C    1 1 
       16 10689 1 1 11 PRO CA   C 28.668 17.014 -13.399 1.00 . A A . 187 PRO CA   1 1 
       16 10690 1 1 11 PRO CB   C 29.921 17.839 -13.072 1.00 . A A . 187 PRO CB   1 1 
       16 10691 1 1 11 PRO CD   C 28.317 19.345 -14.092 1.00 . A A . 187 PRO CD   1 1 
       16 10692 1 1 11 PRO CG   C 29.451 19.260 -13.062 1.00 . A A . 187 PRO CG   1 1 
       16 10693 1 1 11 PRO HA   H 28.944 16.155 -13.990 1.00 . A A . 187 PRO HA   1 1 
       16 10694 1 1 11 PRO HB2  H 30.321 17.561 -12.104 1.00 . A A . 187 PRO HB2  1 1 
       16 10695 1 1 11 PRO HB3  H 30.671 17.704 -13.839 1.00 . A A . 187 PRO HB3  1 1 
       16 10696 1 1 11 PRO HD2  H 27.527 19.993 -13.734 1.00 . A A . 187 PRO HD2  1 1 
       16 10697 1 1 11 PRO HD3  H 28.690 19.691 -15.045 1.00 . A A . 187 PRO HD3  1 1 
       16 10698 1 1 11 PRO HG2  H 29.083 19.521 -12.076 1.00 . A A . 187 PRO HG2  1 1 
       16 10699 1 1 11 PRO HG3  H 30.253 19.925 -13.346 1.00 . A A . 187 PRO HG3  1 1 
       16 10700 1 1 11 PRO N    N 27.841 17.954 -14.208 1.00 . A A . 187 PRO N    1 1 
       16 10701 1 1 11 PRO O    O 27.977 17.252 -11.107 1.00 . A A . 187 PRO O    1 1 
       16 10702 1 1 12 LEU C    C 26.961 13.380 -10.854 1.00 . A A . 188 LEU C    1 1 
       16 10703 1 1 12 LEU CA   C 26.558 14.848 -11.063 1.00 . A A . 188 LEU CA   1 1 
       16 10704 1 1 12 LEU CB   C 25.026 14.929 -11.297 1.00 . A A . 188 LEU CB   1 1 
       16 10705 1 1 12 LEU CD1  C 24.327 17.137 -12.386 1.00 . A A . 188 LEU CD1  1 1 
       16 10706 1 1 12 LEU CD2  C 23.116 16.317 -10.373 1.00 . A A . 188 LEU CD2  1 1 
       16 10707 1 1 12 LEU CG   C 24.489 16.378 -11.057 1.00 . A A . 188 LEU CG   1 1 
       16 10708 1 1 12 LEU H    H 27.322 14.902 -13.050 1.00 . A A . 188 LEU H    1 1 
       16 10709 1 1 12 LEU HA   H 26.799 15.405 -10.171 1.00 . A A . 188 LEU HA   1 1 
       16 10710 1 1 12 LEU HB2  H 24.800 14.617 -12.307 1.00 . A A . 188 LEU HB2  1 1 
       16 10711 1 1 12 LEU HB3  H 24.537 14.250 -10.610 1.00 . A A . 188 LEU HB3  1 1 
       16 10712 1 1 12 LEU HD11 H 25.297 17.369 -12.794 1.00 . A A . 188 LEU HD11 1 1 
       16 10713 1 1 12 LEU HD12 H 23.787 18.055 -12.207 1.00 . A A . 188 LEU HD12 1 1 
       16 10714 1 1 12 LEU HD13 H 23.774 16.530 -13.087 1.00 . A A . 188 LEU HD13 1 1 
       16 10715 1 1 12 LEU HD21 H 22.479 15.625 -10.903 1.00 . A A . 188 LEU HD21 1 1 
       16 10716 1 1 12 LEU HD22 H 22.665 17.300 -10.381 1.00 . A A . 188 LEU HD22 1 1 
       16 10717 1 1 12 LEU HD23 H 23.238 15.986  -9.353 1.00 . A A . 188 LEU HD23 1 1 
       16 10718 1 1 12 LEU HG   H 25.172 16.927 -10.425 1.00 . A A . 188 LEU HG   1 1 
       16 10719 1 1 12 LEU N    N 27.292 15.406 -12.208 1.00 . A A . 188 LEU N    1 1 
       16 10720 1 1 12 LEU O    O 26.367 12.488 -11.459 1.00 . A A . 188 LEU O    1 1 
       16 10721 1 1 13 PRO C    C 27.235 10.823  -9.239 1.00 . A A . 189 PRO C    1 1 
       16 10722 1 1 13 PRO CA   C 28.381 11.696  -9.755 1.00 . A A . 189 PRO CA   1 1 
       16 10723 1 1 13 PRO CB   C 29.493 11.844  -8.697 1.00 . A A . 189 PRO CB   1 1 
       16 10724 1 1 13 PRO CD   C 28.735 14.073  -9.247 1.00 . A A . 189 PRO CD   1 1 
       16 10725 1 1 13 PRO CG   C 29.952 13.265  -8.803 1.00 . A A . 189 PRO CG   1 1 
       16 10726 1 1 13 PRO HA   H 28.795 11.269 -10.655 1.00 . A A . 189 PRO HA   1 1 
       16 10727 1 1 13 PRO HB2  H 29.102 11.649  -7.705 1.00 . A A . 189 PRO HB2  1 1 
       16 10728 1 1 13 PRO HB3  H 30.313 11.173  -8.912 1.00 . A A . 189 PRO HB3  1 1 
       16 10729 1 1 13 PRO HD2  H 28.180 14.427  -8.388 1.00 . A A . 189 PRO HD2  1 1 
       16 10730 1 1 13 PRO HD3  H 29.034 14.896  -9.877 1.00 . A A . 189 PRO HD3  1 1 
       16 10731 1 1 13 PRO HG2  H 30.308 13.616  -7.841 1.00 . A A . 189 PRO HG2  1 1 
       16 10732 1 1 13 PRO HG3  H 30.735 13.352  -9.543 1.00 . A A . 189 PRO HG3  1 1 
       16 10733 1 1 13 PRO N    N 27.938 13.102 -10.018 1.00 . A A . 189 PRO N    1 1 
       16 10734 1 1 13 PRO O    O 26.342 11.302  -8.539 1.00 . A A . 189 PRO O    1 1 
       16 10735 1 1 14 GLU C    C 26.088  8.639  -7.636 1.00 . A A . 190 GLU C    1 1 
       16 10736 1 1 14 GLU CA   C 26.215  8.613  -9.162 1.00 . A A . 190 GLU CA   1 1 
       16 10737 1 1 14 GLU CB   C 26.508  7.167  -9.618 1.00 . A A . 190 GLU CB   1 1 
       16 10738 1 1 14 GLU CD   C 27.550  7.538 -11.877 1.00 . A A . 190 GLU CD   1 1 
       16 10739 1 1 14 GLU CG   C 26.317  7.024 -11.138 1.00 . A A . 190 GLU CG   1 1 
       16 10740 1 1 14 GLU H    H 28.005  9.222 -10.154 1.00 . A A . 190 GLU H    1 1 
       16 10741 1 1 14 GLU HA   H 25.280  8.934  -9.593 1.00 . A A . 190 GLU HA   1 1 
       16 10742 1 1 14 GLU HB2  H 27.522  6.900  -9.355 1.00 . A A . 190 GLU HB2  1 1 
       16 10743 1 1 14 GLU HB3  H 25.829  6.495  -9.114 1.00 . A A . 190 GLU HB3  1 1 
       16 10744 1 1 14 GLU HG2  H 26.171  5.979 -11.378 1.00 . A A . 190 GLU HG2  1 1 
       16 10745 1 1 14 GLU HG3  H 25.447  7.582 -11.455 1.00 . A A . 190 GLU HG3  1 1 
       16 10746 1 1 14 GLU N    N 27.267  9.541  -9.595 1.00 . A A . 190 GLU N    1 1 
       16 10747 1 1 14 GLU O    O 27.091  8.717  -6.927 1.00 . A A . 190 GLU O    1 1 
       16 10748 1 1 14 GLU OE1  O 28.437  8.055 -11.221 1.00 . A A . 190 GLU OE1  1 1 
       16 10749 1 1 14 GLU OE2  O 27.591  7.399 -13.089 1.00 . A A . 190 GLU OE2  1 1 
       16 10750 1 1 15 GLY C    C 24.586 10.051  -5.184 1.00 . A A . 191 GLY C    1 1 
       16 10751 1 1 15 GLY CA   C 24.625  8.614  -5.684 1.00 . A A . 191 GLY CA   1 1 
       16 10752 1 1 15 GLY H    H 24.082  8.533  -7.748 1.00 . A A . 191 GLY H    1 1 
       16 10753 1 1 15 GLY HA2  H 23.688  8.130  -5.450 1.00 . A A . 191 GLY HA2  1 1 
       16 10754 1 1 15 GLY HA3  H 25.428  8.090  -5.183 1.00 . A A . 191 GLY HA3  1 1 
       16 10755 1 1 15 GLY N    N 24.852  8.584  -7.135 1.00 . A A . 191 GLY N    1 1 
       16 10756 1 1 15 GLY O    O 24.712 10.311  -3.987 1.00 . A A . 191 GLY O    1 1 
       16 10757 1 1 16 TRP C    C 23.581 13.128  -6.894 1.00 . A A . 192 TRP C    1 1 
       16 10758 1 1 16 TRP CA   C 24.345 12.395  -5.800 1.00 . A A . 192 TRP CA   1 1 
       16 10759 1 1 16 TRP CB   C 25.759 12.967  -5.689 1.00 . A A . 192 TRP CB   1 1 
       16 10760 1 1 16 TRP CD1  C 27.360 11.422  -4.488 1.00 . A A . 192 TRP CD1  1 1 
       16 10761 1 1 16 TRP CD2  C 26.247 12.782  -3.085 1.00 . A A . 192 TRP CD2  1 1 
       16 10762 1 1 16 TRP CE2  C 27.096 11.983  -2.285 1.00 . A A . 192 TRP CE2  1 1 
       16 10763 1 1 16 TRP CE3  C 25.430 13.730  -2.446 1.00 . A A . 192 TRP CE3  1 1 
       16 10764 1 1 16 TRP CG   C 26.432 12.406  -4.479 1.00 . A A . 192 TRP CG   1 1 
       16 10765 1 1 16 TRP CH2  C 26.317 13.068  -0.279 1.00 . A A . 192 TRP CH2  1 1 
       16 10766 1 1 16 TRP CZ2  C 27.135 12.120  -0.901 1.00 . A A . 192 TRP CZ2  1 1 
       16 10767 1 1 16 TRP CZ3  C 25.466 13.870  -1.050 1.00 . A A . 192 TRP CZ3  1 1 
       16 10768 1 1 16 TRP H    H 24.297 10.699  -7.051 1.00 . A A . 192 TRP H    1 1 
       16 10769 1 1 16 TRP HA   H 23.836 12.528  -4.859 1.00 . A A . 192 TRP HA   1 1 
       16 10770 1 1 16 TRP HB2  H 26.325 12.705  -6.569 1.00 . A A . 192 TRP HB2  1 1 
       16 10771 1 1 16 TRP HB3  H 25.705 14.042  -5.603 1.00 . A A . 192 TRP HB3  1 1 
       16 10772 1 1 16 TRP HD1  H 27.731 10.917  -5.368 1.00 . A A . 192 TRP HD1  1 1 
       16 10773 1 1 16 TRP HE1  H 28.418 10.501  -2.916 1.00 . A A . 192 TRP HE1  1 1 
       16 10774 1 1 16 TRP HE3  H 24.770 14.353  -3.031 1.00 . A A . 192 TRP HE3  1 1 
       16 10775 1 1 16 TRP HH2  H 26.340 13.181   0.795 1.00 . A A . 192 TRP HH2  1 1 
       16 10776 1 1 16 TRP HZ2  H 27.792 11.499  -0.311 1.00 . A A . 192 TRP HZ2  1 1 
       16 10777 1 1 16 TRP HZ3  H 24.835 14.601  -0.569 1.00 . A A . 192 TRP HZ3  1 1 
       16 10778 1 1 16 TRP N    N 24.404 10.977  -6.119 1.00 . A A . 192 TRP N    1 1 
       16 10779 1 1 16 TRP NE1  N 27.755 11.170  -3.186 1.00 . A A . 192 TRP NE1  1 1 
       16 10780 1 1 16 TRP O    O 24.179 13.778  -7.752 1.00 . A A . 192 TRP O    1 1 
       16 10781 1 1 17 GLU C    C 20.542 14.755  -7.210 1.00 . A A . 193 GLU C    1 1 
       16 10782 1 1 17 GLU CA   C 21.396 13.667  -7.864 1.00 . A A . 193 GLU CA   1 1 
       16 10783 1 1 17 GLU CB   C 20.493 12.627  -8.561 1.00 . A A . 193 GLU CB   1 1 
       16 10784 1 1 17 GLU CD   C 18.795 12.269 -10.360 1.00 . A A . 193 GLU CD   1 1 
       16 10785 1 1 17 GLU CG   C 19.639 13.310  -9.632 1.00 . A A . 193 GLU CG   1 1 
       16 10786 1 1 17 GLU H    H 21.846 12.481  -6.139 1.00 . A A . 193 GLU H    1 1 
       16 10787 1 1 17 GLU HA   H 22.022 14.128  -8.617 1.00 . A A . 193 GLU HA   1 1 
       16 10788 1 1 17 GLU HB2  H 21.112 11.874  -9.031 1.00 . A A . 193 GLU HB2  1 1 
       16 10789 1 1 17 GLU HB3  H 19.847 12.156  -7.839 1.00 . A A . 193 GLU HB3  1 1 
       16 10790 1 1 17 GLU HG2  H 18.985 14.032  -9.165 1.00 . A A . 193 GLU HG2  1 1 
       16 10791 1 1 17 GLU HG3  H 20.281 13.809 -10.341 1.00 . A A . 193 GLU HG3  1 1 
       16 10792 1 1 17 GLU N    N 22.254 13.014  -6.859 1.00 . A A . 193 GLU N    1 1 
       16 10793 1 1 17 GLU O    O 19.801 14.492  -6.264 1.00 . A A . 193 GLU O    1 1 
       16 10794 1 1 17 GLU OE1  O 19.083 11.093 -10.213 1.00 . A A . 193 GLU OE1  1 1 
       16 10795 1 1 17 GLU OE2  O 17.871 12.664 -11.052 1.00 . A A . 193 GLU OE2  1 1 
       16 10796 1 1 18 GLN C    C 18.432 17.003  -7.531 1.00 . A A . 194 GLN C    1 1 
       16 10797 1 1 18 GLN CA   C 19.906 17.111  -7.169 1.00 . A A . 194 GLN CA   1 1 
       16 10798 1 1 18 GLN CB   C 20.484 18.429  -7.695 1.00 . A A . 194 GLN CB   1 1 
       16 10799 1 1 18 GLN CD   C 20.366 20.922  -7.574 1.00 . A A . 194 GLN CD   1 1 
       16 10800 1 1 18 GLN CG   C 19.717 19.621  -7.116 1.00 . A A . 194 GLN CG   1 1 
       16 10801 1 1 18 GLN H    H 21.280 16.134  -8.469 1.00 . A A . 194 GLN H    1 1 
       16 10802 1 1 18 GLN HA   H 19.994 17.101  -6.095 1.00 . A A . 194 GLN HA   1 1 
       16 10803 1 1 18 GLN HB2  H 21.518 18.498  -7.400 1.00 . A A . 194 GLN HB2  1 1 
       16 10804 1 1 18 GLN HB3  H 20.412 18.450  -8.771 1.00 . A A . 194 GLN HB3  1 1 
       16 10805 1 1 18 GLN HE21 H 18.832 22.052  -7.022 1.00 . A A . 194 GLN HE21 1 1 
       16 10806 1 1 18 GLN HE22 H 20.131 22.888  -7.720 1.00 . A A . 194 GLN HE22 1 1 
       16 10807 1 1 18 GLN HG2  H 18.694 19.592  -7.461 1.00 . A A . 194 GLN HG2  1 1 
       16 10808 1 1 18 GLN HG3  H 19.736 19.573  -6.037 1.00 . A A . 194 GLN HG3  1 1 
       16 10809 1 1 18 GLN N    N 20.664 15.983  -7.717 1.00 . A A . 194 GLN N    1 1 
       16 10810 1 1 18 GLN NE2  N 19.723 22.047  -7.426 1.00 . A A . 194 GLN NE2  1 1 
       16 10811 1 1 18 GLN O    O 18.081 16.678  -8.666 1.00 . A A . 194 GLN O    1 1 
       16 10812 1 1 18 GLN OE1  O 21.489 20.914  -8.077 1.00 . A A . 194 GLN OE1  1 1 
       16 10813 1 1 19 ALA C    C 15.356 17.865  -5.644 1.00 . A A . 195 ALA C    1 1 
       16 10814 1 1 19 ALA CA   C 16.129 17.193  -6.781 1.00 . A A . 195 ALA CA   1 1 
       16 10815 1 1 19 ALA CB   C 15.693 15.728  -6.920 1.00 . A A . 195 ALA CB   1 1 
       16 10816 1 1 19 ALA H    H 17.914 17.523  -5.664 1.00 . A A . 195 ALA H    1 1 
       16 10817 1 1 19 ALA HA   H 15.902 17.710  -7.702 1.00 . A A . 195 ALA HA   1 1 
       16 10818 1 1 19 ALA HB1  H 15.509 15.308  -5.943 1.00 . A A . 195 ALA HB1  1 1 
       16 10819 1 1 19 ALA HB2  H 16.475 15.167  -7.410 1.00 . A A . 195 ALA HB2  1 1 
       16 10820 1 1 19 ALA HB3  H 14.789 15.674  -7.510 1.00 . A A . 195 ALA HB3  1 1 
       16 10821 1 1 19 ALA N    N 17.571 17.271  -6.552 1.00 . A A . 195 ALA N    1 1 
       16 10822 1 1 19 ALA O    O 15.919 18.181  -4.596 1.00 . A A . 195 ALA O    1 1 
       16 10823 1 1 20 ILE C    C 12.525 17.723  -3.959 1.00 . A A . 196 ILE C    1 1 
       16 10824 1 1 20 ILE CA   C 13.207 18.753  -4.884 1.00 . A A . 196 ILE CA   1 1 
       16 10825 1 1 20 ILE CB   C 12.131 19.619  -5.618 1.00 . A A . 196 ILE CB   1 1 
       16 10826 1 1 20 ILE CD1  C 10.909 17.596  -6.597 1.00 . A A . 196 ILE CD1  1 1 
       16 10827 1 1 20 ILE CG1  C 10.777 18.888  -5.766 1.00 . A A . 196 ILE CG1  1 1 
       16 10828 1 1 20 ILE CG2  C 12.609 19.992  -7.030 1.00 . A A . 196 ILE CG2  1 1 
       16 10829 1 1 20 ILE H    H 13.685 17.843  -6.741 1.00 . A A . 196 ILE H    1 1 
       16 10830 1 1 20 ILE HA   H 13.822 19.409  -4.278 1.00 . A A . 196 ILE HA   1 1 
       16 10831 1 1 20 ILE HB   H 11.970 20.525  -5.054 1.00 . A A . 196 ILE HB   1 1 
       16 10832 1 1 20 ILE HD11 H 10.466 17.754  -7.569 1.00 . A A . 196 ILE HD11 1 1 
       16 10833 1 1 20 ILE HD12 H 10.389 16.793  -6.096 1.00 . A A . 196 ILE HD12 1 1 
       16 10834 1 1 20 ILE HD13 H 11.948 17.327  -6.717 1.00 . A A . 196 ILE HD13 1 1 
       16 10835 1 1 20 ILE HG12 H 10.383 18.652  -4.792 1.00 . A A . 196 ILE HG12 1 1 
       16 10836 1 1 20 ILE HG13 H 10.090 19.553  -6.263 1.00 . A A . 196 ILE HG13 1 1 
       16 10837 1 1 20 ILE HG21 H 11.867 20.620  -7.502 1.00 . A A . 196 ILE HG21 1 1 
       16 10838 1 1 20 ILE HG22 H 12.745 19.098  -7.618 1.00 . A A . 196 ILE HG22 1 1 
       16 10839 1 1 20 ILE HG23 H 13.540 20.525  -6.975 1.00 . A A . 196 ILE HG23 1 1 
       16 10840 1 1 20 ILE N    N 14.065 18.097  -5.876 1.00 . A A . 196 ILE N    1 1 
       16 10841 1 1 20 ILE O    O 12.054 16.686  -4.425 1.00 . A A . 196 ILE O    1 1 
       16 10842 1 1 21 THR C    C 10.258 17.417  -1.777 1.00 . A A . 197 THR C    1 1 
       16 10843 1 1 21 THR CA   C 11.769 17.146  -1.705 1.00 . A A . 197 THR CA   1 1 
       16 10844 1 1 21 THR CB   C 12.325 17.427  -0.275 1.00 . A A . 197 THR CB   1 1 
       16 10845 1 1 21 THR CG2  C 13.029 16.195   0.356 1.00 . A A . 197 THR CG2  1 1 
       16 10846 1 1 21 THR H    H 12.809 18.884  -2.330 1.00 . A A . 197 THR H    1 1 
       16 10847 1 1 21 THR HA   H 11.955 16.126  -1.992 1.00 . A A . 197 THR HA   1 1 
       16 10848 1 1 21 THR HB   H 11.522 17.749   0.375 1.00 . A A . 197 THR HB   1 1 
       16 10849 1 1 21 THR HG1  H 13.655 18.612   0.505 1.00 . A A . 197 THR HG1  1 1 
       16 10850 1 1 21 THR HG21 H 13.203 15.429  -0.380 1.00 . A A . 197 THR HG21 1 1 
       16 10851 1 1 21 THR HG22 H 12.421 15.789   1.150 1.00 . A A . 197 THR HG22 1 1 
       16 10852 1 1 21 THR HG23 H 13.977 16.508   0.770 1.00 . A A . 197 THR HG23 1 1 
       16 10853 1 1 21 THR N    N 12.439 18.034  -2.657 1.00 . A A . 197 THR N    1 1 
       16 10854 1 1 21 THR O    O  9.833 18.330  -2.485 1.00 . A A . 197 THR O    1 1 
       16 10855 1 1 21 THR OG1  O 13.274 18.480  -0.366 1.00 . A A . 197 THR OG1  1 1 
       16 10856 1 1 22 PRO C    C  7.595 18.308  -0.705 1.00 . A A . 198 PRO C    1 1 
       16 10857 1 1 22 PRO CA   C  7.962 16.877  -1.099 1.00 . A A . 198 PRO CA   1 1 
       16 10858 1 1 22 PRO CB   C  7.430 15.853  -0.079 1.00 . A A . 198 PRO CB   1 1 
       16 10859 1 1 22 PRO CD   C  9.810 15.545  -0.194 1.00 . A A . 198 PRO CD   1 1 
       16 10860 1 1 22 PRO CG   C  8.489 14.803  -0.007 1.00 . A A . 198 PRO CG   1 1 
       16 10861 1 1 22 PRO HA   H  7.570 16.651  -2.078 1.00 . A A . 198 PRO HA   1 1 
       16 10862 1 1 22 PRO HB2  H  7.292 16.318   0.890 1.00 . A A . 198 PRO HB2  1 1 
       16 10863 1 1 22 PRO HB3  H  6.501 15.421  -0.423 1.00 . A A . 198 PRO HB3  1 1 
       16 10864 1 1 22 PRO HD2  H 10.166 15.908   0.758 1.00 . A A . 198 PRO HD2  1 1 
       16 10865 1 1 22 PRO HD3  H 10.541 14.911  -0.665 1.00 . A A . 198 PRO HD3  1 1 
       16 10866 1 1 22 PRO HG2  H  8.465 14.311   0.958 1.00 . A A . 198 PRO HG2  1 1 
       16 10867 1 1 22 PRO HG3  H  8.361 14.083  -0.800 1.00 . A A . 198 PRO HG3  1 1 
       16 10868 1 1 22 PRO N    N  9.442 16.667  -1.076 1.00 . A A . 198 PRO N    1 1 
       16 10869 1 1 22 PRO O    O  6.590 18.851  -1.160 1.00 . A A . 198 PRO O    1 1 
       16 10870 1 1 23 GLU C    C  8.365 21.257  -0.591 1.00 . A A . 199 GLU C    1 1 
       16 10871 1 1 23 GLU CA   C  8.192 20.289   0.583 1.00 . A A . 199 GLU CA   1 1 
       16 10872 1 1 23 GLU CB   C  9.168 20.636   1.721 1.00 . A A . 199 GLU CB   1 1 
       16 10873 1 1 23 GLU CD   C  7.516 21.984   3.045 1.00 . A A . 199 GLU CD   1 1 
       16 10874 1 1 23 GLU CG   C  8.849 22.018   2.303 1.00 . A A . 199 GLU CG   1 1 
       16 10875 1 1 23 GLU H    H  9.226 18.424   0.459 1.00 . A A . 199 GLU H    1 1 
       16 10876 1 1 23 GLU HA   H  7.174 20.377   0.953 1.00 . A A . 199 GLU HA   1 1 
       16 10877 1 1 23 GLU HB2  H  9.082 19.894   2.502 1.00 . A A . 199 GLU HB2  1 1 
       16 10878 1 1 23 GLU HB3  H 10.180 20.635   1.343 1.00 . A A . 199 GLU HB3  1 1 
       16 10879 1 1 23 GLU HG2  H  9.631 22.299   2.994 1.00 . A A . 199 GLU HG2  1 1 
       16 10880 1 1 23 GLU HG3  H  8.802 22.745   1.510 1.00 . A A . 199 GLU HG3  1 1 
       16 10881 1 1 23 GLU N    N  8.428 18.911   0.138 1.00 . A A . 199 GLU N    1 1 
       16 10882 1 1 23 GLU O    O  7.865 22.380  -0.561 1.00 . A A . 199 GLU O    1 1 
       16 10883 1 1 23 GLU OE1  O  6.985 20.901   3.222 1.00 . A A . 199 GLU OE1  1 1 
       16 10884 1 1 23 GLU OE2  O  7.052 23.043   3.433 1.00 . A A . 199 GLU OE2  1 1 
       16 10885 1 1 24 GLY C    C 10.602 22.428  -2.701 1.00 . A A . 200 GLY C    1 1 
       16 10886 1 1 24 GLY CA   C  9.285 21.651  -2.820 1.00 . A A . 200 GLY CA   1 1 
       16 10887 1 1 24 GLY H    H  9.432 19.896  -1.615 1.00 . A A . 200 GLY H    1 1 
       16 10888 1 1 24 GLY HA2  H  9.314 21.027  -3.710 1.00 . A A . 200 GLY HA2  1 1 
       16 10889 1 1 24 GLY HA3  H  8.467 22.358  -2.919 1.00 . A A . 200 GLY HA3  1 1 
       16 10890 1 1 24 GLY N    N  9.065 20.809  -1.636 1.00 . A A . 200 GLY N    1 1 
       16 10891 1 1 24 GLY O    O 10.917 23.248  -3.563 1.00 . A A . 200 GLY O    1 1 
       16 10892 1 1 25 GLU C    C 13.770 22.085  -2.135 1.00 . A A . 201 GLU C    1 1 
       16 10893 1 1 25 GLU CA   C 12.653 22.857  -1.441 1.00 . A A . 201 GLU CA   1 1 
       16 10894 1 1 25 GLU CB   C 12.942 22.976   0.064 1.00 . A A . 201 GLU CB   1 1 
       16 10895 1 1 25 GLU CD   C 14.365 25.009  -0.305 1.00 . A A . 201 GLU CD   1 1 
       16 10896 1 1 25 GLU CG   C 14.318 23.612   0.303 1.00 . A A . 201 GLU CG   1 1 
       16 10897 1 1 25 GLU H    H 11.085 21.500  -0.967 1.00 . A A . 201 GLU H    1 1 
       16 10898 1 1 25 GLU HA   H 12.596 23.853  -1.868 1.00 . A A . 201 GLU HA   1 1 
       16 10899 1 1 25 GLU HB2  H 12.182 23.589   0.524 1.00 . A A . 201 GLU HB2  1 1 
       16 10900 1 1 25 GLU HB3  H 12.922 21.992   0.509 1.00 . A A . 201 GLU HB3  1 1 
       16 10901 1 1 25 GLU HG2  H 14.494 23.684   1.367 1.00 . A A . 201 GLU HG2  1 1 
       16 10902 1 1 25 GLU HG3  H 15.089 22.999  -0.139 1.00 . A A . 201 GLU HG3  1 1 
       16 10903 1 1 25 GLU N    N 11.374 22.168  -1.635 1.00 . A A . 201 GLU N    1 1 
       16 10904 1 1 25 GLU O    O 13.928 20.882  -1.920 1.00 . A A . 201 GLU O    1 1 
       16 10905 1 1 25 GLU OE1  O 13.310 25.600  -0.464 1.00 . A A . 201 GLU OE1  1 1 
       16 10906 1 1 25 GLU OE2  O 15.455 25.466  -0.606 1.00 . A A . 201 GLU OE2  1 1 
       16 10907 1 1 26 ILE C    C 16.729 21.737  -2.722 1.00 . A A . 202 ILE C    1 1 
       16 10908 1 1 26 ILE CA   C 15.628 22.128  -3.694 1.00 . A A . 202 ILE CA   1 1 
       16 10909 1 1 26 ILE CB   C 16.127 23.043  -4.858 1.00 . A A . 202 ILE CB   1 1 
       16 10910 1 1 26 ILE CD1  C 16.163 23.150  -7.383 1.00 . A A . 202 ILE CD1  1 1 
       16 10911 1 1 26 ILE CG1  C 16.296 22.230  -6.173 1.00 . A A . 202 ILE CG1  1 1 
       16 10912 1 1 26 ILE CG2  C 17.466 23.709  -4.503 1.00 . A A . 202 ILE CG2  1 1 
       16 10913 1 1 26 ILE H    H 14.359 23.727  -3.119 1.00 . A A . 202 ILE H    1 1 
       16 10914 1 1 26 ILE HA   H 15.253 21.216  -4.097 1.00 . A A . 202 ILE HA   1 1 
       16 10915 1 1 26 ILE HB   H 15.392 23.821  -5.017 1.00 . A A . 202 ILE HB   1 1 
       16 10916 1 1 26 ILE HD11 H 16.294 22.569  -8.284 1.00 . A A . 202 ILE HD11 1 1 
       16 10917 1 1 26 ILE HD12 H 16.915 23.923  -7.336 1.00 . A A . 202 ILE HD12 1 1 
       16 10918 1 1 26 ILE HD13 H 15.181 23.598  -7.384 1.00 . A A . 202 ILE HD13 1 1 
       16 10919 1 1 26 ILE HG12 H 17.268 21.762  -6.193 1.00 . A A . 202 ILE HG12 1 1 
       16 10920 1 1 26 ILE HG13 H 15.533 21.469  -6.241 1.00 . A A . 202 ILE HG13 1 1 
       16 10921 1 1 26 ILE HG21 H 18.247 22.963  -4.493 1.00 . A A . 202 ILE HG21 1 1 
       16 10922 1 1 26 ILE HG22 H 17.396 24.167  -3.527 1.00 . A A . 202 ILE HG22 1 1 
       16 10923 1 1 26 ILE HG23 H 17.700 24.464  -5.239 1.00 . A A . 202 ILE HG23 1 1 
       16 10924 1 1 26 ILE N    N 14.537 22.776  -2.975 1.00 . A A . 202 ILE N    1 1 
       16 10925 1 1 26 ILE O    O 17.134 22.515  -1.858 1.00 . A A . 202 ILE O    1 1 
       16 10926 1 1 27 TYR C    C 18.890 18.777  -2.729 1.00 . A A . 203 TYR C    1 1 
       16 10927 1 1 27 TYR CA   C 18.206 19.948  -2.005 1.00 . A A . 203 TYR CA   1 1 
       16 10928 1 1 27 TYR CB   C 17.580 19.529  -0.652 1.00 . A A . 203 TYR CB   1 1 
       16 10929 1 1 27 TYR CD1  C 15.733 17.980  -1.460 1.00 . A A . 203 TYR CD1  1 1 
       16 10930 1 1 27 TYR CD2  C 17.525 17.072  -0.107 1.00 . A A . 203 TYR CD2  1 1 
       16 10931 1 1 27 TYR CE1  C 15.150 16.714  -1.546 1.00 . A A . 203 TYR CE1  1 1 
       16 10932 1 1 27 TYR CE2  C 16.948 15.805  -0.188 1.00 . A A . 203 TYR CE2  1 1 
       16 10933 1 1 27 TYR CG   C 16.927 18.161  -0.744 1.00 . A A . 203 TYR CG   1 1 
       16 10934 1 1 27 TYR CZ   C 15.762 15.620  -0.913 1.00 . A A . 203 TYR CZ   1 1 
       16 10935 1 1 27 TYR H    H 16.795 19.939  -3.585 1.00 . A A . 203 TYR H    1 1 
       16 10936 1 1 27 TYR HA   H 18.945 20.716  -1.819 1.00 . A A . 203 TYR HA   1 1 
       16 10937 1 1 27 TYR HB2  H 18.351 19.508   0.104 1.00 . A A . 203 TYR HB2  1 1 
       16 10938 1 1 27 TYR HB3  H 16.834 20.257  -0.363 1.00 . A A . 203 TYR HB3  1 1 
       16 10939 1 1 27 TYR HD1  H 15.248 18.817  -1.928 1.00 . A A . 203 TYR HD1  1 1 
       16 10940 1 1 27 TYR HD2  H 18.440 17.210   0.442 1.00 . A A . 203 TYR HD2  1 1 
       16 10941 1 1 27 TYR HE1  H 14.239 16.580  -2.116 1.00 . A A . 203 TYR HE1  1 1 
       16 10942 1 1 27 TYR HE2  H 17.413 14.972   0.319 1.00 . A A . 203 TYR HE2  1 1 
       16 10943 1 1 27 TYR HH   H 15.811 13.733  -0.623 1.00 . A A . 203 TYR HH   1 1 
       16 10944 1 1 27 TYR N    N 17.176 20.499  -2.870 1.00 . A A . 203 TYR N    1 1 
       16 10945 1 1 27 TYR O    O 18.415 18.334  -3.774 1.00 . A A . 203 TYR O    1 1 
       16 10946 1 1 27 TYR OH   O 15.192 14.366  -0.995 1.00 . A A . 203 TYR OH   1 1 
       16 10947 1 1 28 TYR C    C 20.428 15.859  -2.201 1.00 . A A . 204 TYR C    1 1 
       16 10948 1 1 28 TYR CA   C 20.775 17.218  -2.838 1.00 . A A . 204 TYR CA   1 1 
       16 10949 1 1 28 TYR CB   C 22.279 17.542  -2.690 1.00 . A A . 204 TYR CB   1 1 
       16 10950 1 1 28 TYR CD1  C 22.002 19.605  -4.189 1.00 . A A . 204 TYR CD1  1 1 
       16 10951 1 1 28 TYR CD2  C 23.949 18.178  -4.483 1.00 . A A . 204 TYR CD2  1 1 
       16 10952 1 1 28 TYR CE1  C 22.460 20.435  -5.215 1.00 . A A . 204 TYR CE1  1 1 
       16 10953 1 1 28 TYR CE2  C 24.401 19.014  -5.509 1.00 . A A . 204 TYR CE2  1 1 
       16 10954 1 1 28 TYR CG   C 22.748 18.465  -3.814 1.00 . A A . 204 TYR CG   1 1 
       16 10955 1 1 28 TYR CZ   C 23.658 20.142  -5.876 1.00 . A A . 204 TYR CZ   1 1 
       16 10956 1 1 28 TYR H    H 20.369 18.705  -1.375 1.00 . A A . 204 TYR H    1 1 
       16 10957 1 1 28 TYR HA   H 20.527 17.176  -3.894 1.00 . A A . 204 TYR HA   1 1 
       16 10958 1 1 28 TYR HB2  H 22.437 18.041  -1.744 1.00 . A A . 204 TYR HB2  1 1 
       16 10959 1 1 28 TYR HB3  H 22.862 16.633  -2.706 1.00 . A A . 204 TYR HB3  1 1 
       16 10960 1 1 28 TYR HD1  H 21.078 19.849  -3.691 1.00 . A A . 204 TYR HD1  1 1 
       16 10961 1 1 28 TYR HD2  H 24.528 17.310  -4.206 1.00 . A A . 204 TYR HD2  1 1 
       16 10962 1 1 28 TYR HE1  H 21.885 21.307  -5.497 1.00 . A A . 204 TYR HE1  1 1 
       16 10963 1 1 28 TYR HE2  H 25.327 18.790  -6.019 1.00 . A A . 204 TYR HE2  1 1 
       16 10964 1 1 28 TYR HH   H 24.165 21.857  -6.542 1.00 . A A . 204 TYR HH   1 1 
       16 10965 1 1 28 TYR N    N 20.019 18.305  -2.200 1.00 . A A . 204 TYR N    1 1 
       16 10966 1 1 28 TYR O    O 20.194 15.782  -0.996 1.00 . A A . 204 TYR O    1 1 
       16 10967 1 1 28 TYR OH   O 24.108 20.964  -6.889 1.00 . A A . 204 TYR OH   1 1 
       16 10968 1 1 29 ILE C    C 21.242 12.526  -2.536 1.00 . A A . 205 ILE C    1 1 
       16 10969 1 1 29 ILE CA   C 20.027 13.445  -2.509 1.00 . A A . 205 ILE CA   1 1 
       16 10970 1 1 29 ILE CB   C 18.936 12.793  -3.385 1.00 . A A . 205 ILE CB   1 1 
       16 10971 1 1 29 ILE CD1  C 16.761 13.200  -4.591 1.00 . A A . 205 ILE CD1  1 1 
       16 10972 1 1 29 ILE CG1  C 17.721 13.728  -3.518 1.00 . A A . 205 ILE CG1  1 1 
       16 10973 1 1 29 ILE CG2  C 18.487 11.483  -2.732 1.00 . A A . 205 ILE CG2  1 1 
       16 10974 1 1 29 ILE H    H 20.549 14.891  -3.979 1.00 . A A . 205 ILE H    1 1 
       16 10975 1 1 29 ILE HA   H 19.675 13.523  -1.488 1.00 . A A . 205 ILE HA   1 1 
       16 10976 1 1 29 ILE HB   H 19.343 12.573  -4.369 1.00 . A A . 205 ILE HB   1 1 
       16 10977 1 1 29 ILE HD11 H 17.080 13.542  -5.562 1.00 . A A . 205 ILE HD11 1 1 
       16 10978 1 1 29 ILE HD12 H 15.765 13.570  -4.393 1.00 . A A . 205 ILE HD12 1 1 
       16 10979 1 1 29 ILE HD13 H 16.749 12.119  -4.573 1.00 . A A . 205 ILE HD13 1 1 
       16 10980 1 1 29 ILE HG12 H 17.196 13.772  -2.580 1.00 . A A . 205 ILE HG12 1 1 
       16 10981 1 1 29 ILE HG13 H 18.056 14.717  -3.794 1.00 . A A . 205 ILE HG13 1 1 
       16 10982 1 1 29 ILE HG21 H 17.569 11.147  -3.190 1.00 . A A . 205 ILE HG21 1 1 
       16 10983 1 1 29 ILE HG22 H 18.325 11.640  -1.677 1.00 . A A . 205 ILE HG22 1 1 
       16 10984 1 1 29 ILE HG23 H 19.253 10.733  -2.870 1.00 . A A . 205 ILE HG23 1 1 
       16 10985 1 1 29 ILE N    N 20.375 14.783  -3.020 1.00 . A A . 205 ILE N    1 1 
       16 10986 1 1 29 ILE O    O 21.912 12.397  -3.559 1.00 . A A . 205 ILE O    1 1 
       16 10987 1 1 30 ASN C    C 22.063  9.500  -1.217 1.00 . A A . 206 ASN C    1 1 
       16 10988 1 1 30 ASN CA   C 22.614 10.923  -1.290 1.00 . A A . 206 ASN CA   1 1 
       16 10989 1 1 30 ASN CB   C 23.443 11.218  -0.029 1.00 . A A . 206 ASN CB   1 1 
       16 10990 1 1 30 ASN CG   C 24.726 10.395  -0.043 1.00 . A A . 206 ASN CG   1 1 
       16 10991 1 1 30 ASN H    H 20.897 11.999  -0.638 1.00 . A A . 206 ASN H    1 1 
       16 10992 1 1 30 ASN HA   H 23.255 11.013  -2.158 1.00 . A A . 206 ASN HA   1 1 
       16 10993 1 1 30 ASN HB2  H 23.694 12.268   0.002 1.00 . A A . 206 ASN HB2  1 1 
       16 10994 1 1 30 ASN HB3  H 22.870 10.959   0.852 1.00 . A A . 206 ASN HB3  1 1 
       16 10995 1 1 30 ASN HD21 H 24.682 10.041   1.910 1.00 . A A . 206 ASN HD21 1 1 
       16 10996 1 1 30 ASN HD22 H 25.996  9.359   1.079 1.00 . A A . 206 ASN HD22 1 1 
       16 10997 1 1 30 ASN N    N 21.495 11.867  -1.405 1.00 . A A . 206 ASN N    1 1 
       16 10998 1 1 30 ASN ND2  N 25.172  9.889   1.075 1.00 . A A . 206 ASN ND2  1 1 
       16 10999 1 1 30 ASN O    O 21.568  9.078  -0.172 1.00 . A A . 206 ASN O    1 1 
       16 11000 1 1 30 ASN OD1  O 25.335 10.207  -1.095 1.00 . A A . 206 ASN OD1  1 1 
       16 11001 1 1 31 HIS C    C 22.646  6.417  -1.807 1.00 . A A . 207 HIS C    1 1 
       16 11002 1 1 31 HIS CA   C 21.610  7.392  -2.344 1.00 . A A . 207 HIS CA   1 1 
       16 11003 1 1 31 HIS CB   C 21.216  6.982  -3.764 1.00 . A A . 207 HIS CB   1 1 
       16 11004 1 1 31 HIS CD2  C 20.521  9.037  -5.245 1.00 . A A . 207 HIS CD2  1 1 
       16 11005 1 1 31 HIS CE1  C 18.414  9.094  -4.739 1.00 . A A . 207 HIS CE1  1 1 
       16 11006 1 1 31 HIS CG   C 20.298  8.016  -4.356 1.00 . A A . 207 HIS CG   1 1 
       16 11007 1 1 31 HIS H    H 22.527  9.141  -3.143 1.00 . A A . 207 HIS H    1 1 
       16 11008 1 1 31 HIS HA   H 20.731  7.343  -1.718 1.00 . A A . 207 HIS HA   1 1 
       16 11009 1 1 31 HIS HB2  H 22.098  6.889  -4.372 1.00 . A A . 207 HIS HB2  1 1 
       16 11010 1 1 31 HIS HB3  H 20.704  6.031  -3.729 1.00 . A A . 207 HIS HB3  1 1 
       16 11011 1 1 31 HIS HD2  H 21.475  9.278  -5.689 1.00 . A A . 207 HIS HD2  1 1 
       16 11012 1 1 31 HIS HE1  H 17.372  9.372  -4.703 1.00 . A A . 207 HIS HE1  1 1 
       16 11013 1 1 31 HIS HE2  H 19.194 10.488  -6.075 1.00 . A A . 207 HIS HE2  1 1 
       16 11014 1 1 31 HIS N    N 22.131  8.761  -2.327 1.00 . A A . 207 HIS N    1 1 
       16 11015 1 1 31 HIS ND1  N 18.948  8.071  -4.047 1.00 . A A . 207 HIS ND1  1 1 
       16 11016 1 1 31 HIS NE2  N 19.331  9.717  -5.485 1.00 . A A . 207 HIS NE2  1 1 
       16 11017 1 1 31 HIS O    O 22.509  5.203  -1.963 1.00 . A A . 207 HIS O    1 1 
       16 11018 1 1 32 LYS C    C 24.316  5.612   0.778 1.00 . A A . 208 LYS C    1 1 
       16 11019 1 1 32 LYS CA   C 24.733  6.113  -0.601 1.00 . A A . 208 LYS CA   1 1 
       16 11020 1 1 32 LYS CB   C 26.038  6.906  -0.486 1.00 . A A . 208 LYS CB   1 1 
       16 11021 1 1 32 LYS CD   C 27.860  8.052  -1.783 1.00 . A A . 208 LYS CD   1 1 
       16 11022 1 1 32 LYS CE   C 29.068  7.312  -1.196 1.00 . A A . 208 LYS CE   1 1 
       16 11023 1 1 32 LYS CG   C 26.651  7.112  -1.878 1.00 . A A . 208 LYS CG   1 1 
       16 11024 1 1 32 LYS H    H 23.732  7.925  -1.066 1.00 . A A . 208 LYS H    1 1 
       16 11025 1 1 32 LYS HA   H 24.897  5.263  -1.248 1.00 . A A . 208 LYS HA   1 1 
       16 11026 1 1 32 LYS HB2  H 25.832  7.867  -0.037 1.00 . A A . 208 LYS HB2  1 1 
       16 11027 1 1 32 LYS HB3  H 26.732  6.362   0.135 1.00 . A A . 208 LYS HB3  1 1 
       16 11028 1 1 32 LYS HD2  H 28.110  8.410  -2.771 1.00 . A A . 208 LYS HD2  1 1 
       16 11029 1 1 32 LYS HD3  H 27.613  8.891  -1.151 1.00 . A A . 208 LYS HD3  1 1 
       16 11030 1 1 32 LYS HE2  H 28.900  7.123  -0.147 1.00 . A A . 208 LYS HE2  1 1 
       16 11031 1 1 32 LYS HE3  H 29.208  6.376  -1.713 1.00 . A A . 208 LYS HE3  1 1 
       16 11032 1 1 32 LYS HG2  H 26.965  6.158  -2.274 1.00 . A A . 208 LYS HG2  1 1 
       16 11033 1 1 32 LYS HG3  H 25.915  7.545  -2.537 1.00 . A A . 208 LYS HG3  1 1 
       16 11034 1 1 32 LYS HZ1  H 30.097  8.915  -2.037 1.00 . A A . 208 LYS HZ1  1 1 
       16 11035 1 1 32 LYS HZ2  H 31.071  7.563  -1.702 1.00 . A A . 208 LYS HZ2  1 1 
       16 11036 1 1 32 LYS HZ3  H 30.545  8.568  -0.437 1.00 . A A . 208 LYS HZ3  1 1 
       16 11037 1 1 32 LYS N    N 23.681  6.952  -1.167 1.00 . A A . 208 LYS N    1 1 
       16 11038 1 1 32 LYS NZ   N 30.287  8.154  -1.354 1.00 . A A . 208 LYS NZ   1 1 
       16 11039 1 1 32 LYS O    O 24.924  4.693   1.328 1.00 . A A . 208 LYS O    1 1 
       16 11040 1 1 33 ASN C    C 21.306  6.207   2.811 1.00 . A A . 209 ASN C    1 1 
       16 11041 1 1 33 ASN CA   C 22.778  5.836   2.651 1.00 . A A . 209 ASN CA   1 1 
       16 11042 1 1 33 ASN CB   C 23.602  6.529   3.738 1.00 . A A . 209 ASN CB   1 1 
       16 11043 1 1 33 ASN CG   C 23.711  8.020   3.440 1.00 . A A . 209 ASN CG   1 1 
       16 11044 1 1 33 ASN H    H 22.827  6.952   0.847 1.00 . A A . 209 ASN H    1 1 
       16 11045 1 1 33 ASN HA   H 22.882  4.767   2.767 1.00 . A A . 209 ASN HA   1 1 
       16 11046 1 1 33 ASN HB2  H 23.120  6.389   4.695 1.00 . A A . 209 ASN HB2  1 1 
       16 11047 1 1 33 ASN HB3  H 24.590  6.097   3.768 1.00 . A A . 209 ASN HB3  1 1 
       16 11048 1 1 33 ASN HD21 H 22.607  7.921   1.793 1.00 . A A . 209 ASN HD21 1 1 
       16 11049 1 1 33 ASN HD22 H 23.185  9.468   2.186 1.00 . A A . 209 ASN HD22 1 1 
       16 11050 1 1 33 ASN N    N 23.272  6.225   1.332 1.00 . A A . 209 ASN N    1 1 
       16 11051 1 1 33 ASN ND2  N 23.118  8.510   2.386 1.00 . A A . 209 ASN ND2  1 1 
       16 11052 1 1 33 ASN O    O 20.754  6.118   3.908 1.00 . A A . 209 ASN O    1 1 
       16 11053 1 1 33 ASN OD1  O 24.353  8.758   4.187 1.00 . A A . 209 ASN OD1  1 1 
       16 11054 1 1 34 LYS C    C 19.045  8.126   2.763 1.00 . A A . 210 LYS C    1 1 
       16 11055 1 1 34 LYS CA   C 19.267  7.009   1.748 1.00 . A A . 210 LYS CA   1 1 
       16 11056 1 1 34 LYS CB   C 18.395  5.803   2.112 1.00 . A A . 210 LYS CB   1 1 
       16 11057 1 1 34 LYS CD   C 17.978  5.099  -0.277 1.00 . A A . 210 LYS CD   1 1 
       16 11058 1 1 34 LYS CE   C 17.731  3.858  -1.140 1.00 . A A . 210 LYS CE   1 1 
       16 11059 1 1 34 LYS CG   C 18.577  4.682   1.077 1.00 . A A . 210 LYS CG   1 1 
       16 11060 1 1 34 LYS H    H 21.172  6.675   0.868 1.00 . A A . 210 LYS H    1 1 
       16 11061 1 1 34 LYS HA   H 18.974  7.371   0.776 1.00 . A A . 210 LYS HA   1 1 
       16 11062 1 1 34 LYS HB2  H 18.677  5.437   3.087 1.00 . A A . 210 LYS HB2  1 1 
       16 11063 1 1 34 LYS HB3  H 17.359  6.105   2.132 1.00 . A A . 210 LYS HB3  1 1 
       16 11064 1 1 34 LYS HD2  H 17.045  5.617  -0.119 1.00 . A A . 210 LYS HD2  1 1 
       16 11065 1 1 34 LYS HD3  H 18.668  5.748  -0.793 1.00 . A A . 210 LYS HD3  1 1 
       16 11066 1 1 34 LYS HE2  H 17.118  3.154  -0.597 1.00 . A A . 210 LYS HE2  1 1 
       16 11067 1 1 34 LYS HE3  H 17.225  4.148  -2.049 1.00 . A A . 210 LYS HE3  1 1 
       16 11068 1 1 34 LYS HG2  H 19.631  4.482   0.954 1.00 . A A . 210 LYS HG2  1 1 
       16 11069 1 1 34 LYS HG3  H 18.082  3.789   1.430 1.00 . A A . 210 LYS HG3  1 1 
       16 11070 1 1 34 LYS HZ1  H 19.295  2.542  -0.739 1.00 . A A . 210 LYS HZ1  1 1 
       16 11071 1 1 34 LYS HZ2  H 19.769  3.952  -1.559 1.00 . A A . 210 LYS HZ2  1 1 
       16 11072 1 1 34 LYS HZ3  H 18.947  2.718  -2.389 1.00 . A A . 210 LYS HZ3  1 1 
       16 11073 1 1 34 LYS N    N 20.678  6.623   1.714 1.00 . A A . 210 LYS N    1 1 
       16 11074 1 1 34 LYS NZ   N 19.033  3.218  -1.482 1.00 . A A . 210 LYS NZ   1 1 
       16 11075 1 1 34 LYS O    O 18.217  8.005   3.666 1.00 . A A . 210 LYS O    1 1 
       16 11076 1 1 35 THR C    C 19.594 11.661   2.687 1.00 . A A . 211 THR C    1 1 
       16 11077 1 1 35 THR CA   C 19.679 10.373   3.497 1.00 . A A . 211 THR CA   1 1 
       16 11078 1 1 35 THR CB   C 20.899 10.442   4.424 1.00 . A A . 211 THR CB   1 1 
       16 11079 1 1 35 THR CG2  C 21.087  9.105   5.144 1.00 . A A . 211 THR CG2  1 1 
       16 11080 1 1 35 THR H    H 20.429  9.255   1.858 1.00 . A A . 211 THR H    1 1 
       16 11081 1 1 35 THR HA   H 18.784 10.282   4.098 1.00 . A A . 211 THR HA   1 1 
       16 11082 1 1 35 THR HB   H 20.751 11.222   5.155 1.00 . A A . 211 THR HB   1 1 
       16 11083 1 1 35 THR HG1  H 21.790 11.291   2.918 1.00 . A A . 211 THR HG1  1 1 
       16 11084 1 1 35 THR HG21 H 21.312  8.336   4.423 1.00 . A A . 211 THR HG21 1 1 
       16 11085 1 1 35 THR HG22 H 20.181  8.849   5.674 1.00 . A A . 211 THR HG22 1 1 
       16 11086 1 1 35 THR HG23 H 21.902  9.187   5.848 1.00 . A A . 211 THR HG23 1 1 
       16 11087 1 1 35 THR N    N 19.791  9.220   2.601 1.00 . A A . 211 THR N    1 1 
       16 11088 1 1 35 THR O    O 19.866 11.669   1.486 1.00 . A A . 211 THR O    1 1 
       16 11089 1 1 35 THR OG1  O 22.056 10.732   3.652 1.00 . A A . 211 THR OG1  1 1 
       16 11090 1 1 36 THR C    C 20.264 14.954   3.110 1.00 . A A . 212 THR C    1 1 
       16 11091 1 1 36 THR CA   C 19.098 14.053   2.690 1.00 . A A . 212 THR CA   1 1 
       16 11092 1 1 36 THR CB   C 17.779 14.714   3.097 1.00 . A A . 212 THR CB   1 1 
       16 11093 1 1 36 THR CG2  C 16.608 13.779   2.778 1.00 . A A . 212 THR CG2  1 1 
       16 11094 1 1 36 THR H    H 19.014 12.680   4.314 1.00 . A A . 212 THR H    1 1 
       16 11095 1 1 36 THR HA   H 19.108 13.920   1.613 1.00 . A A . 212 THR HA   1 1 
       16 11096 1 1 36 THR HB   H 17.655 15.637   2.555 1.00 . A A . 212 THR HB   1 1 
       16 11097 1 1 36 THR HG1  H 18.688 14.808   4.813 1.00 . A A . 212 THR HG1  1 1 
       16 11098 1 1 36 THR HG21 H 15.691 14.349   2.753 1.00 . A A . 212 THR HG21 1 1 
       16 11099 1 1 36 THR HG22 H 16.538 13.019   3.542 1.00 . A A . 212 THR HG22 1 1 
       16 11100 1 1 36 THR HG23 H 16.766 13.309   1.819 1.00 . A A . 212 THR HG23 1 1 
       16 11101 1 1 36 THR N    N 19.216 12.751   3.352 1.00 . A A . 212 THR N    1 1 
       16 11102 1 1 36 THR O    O 20.610 15.007   4.290 1.00 . A A . 212 THR O    1 1 
       16 11103 1 1 36 THR OG1  O 17.801 14.984   4.492 1.00 . A A . 212 THR OG1  1 1 
       16 11104 1 1 37 SER C    C 21.836 17.918   1.802 1.00 . A A . 213 SER C    1 1 
       16 11105 1 1 37 SER CA   C 22.014 16.542   2.465 1.00 . A A . 213 SER CA   1 1 
       16 11106 1 1 37 SER CB   C 23.309 15.905   1.951 1.00 . A A . 213 SER CB   1 1 
       16 11107 1 1 37 SER H    H 20.576 15.581   1.215 1.00 . A A . 213 SER H    1 1 
       16 11108 1 1 37 SER HA   H 22.095 16.664   3.540 1.00 . A A . 213 SER HA   1 1 
       16 11109 1 1 37 SER HB2  H 24.159 16.375   2.419 1.00 . A A . 213 SER HB2  1 1 
       16 11110 1 1 37 SER HB3  H 23.312 14.848   2.190 1.00 . A A . 213 SER HB3  1 1 
       16 11111 1 1 37 SER HG   H 22.583 15.744   0.153 1.00 . A A . 213 SER HG   1 1 
       16 11112 1 1 37 SER N    N 20.879 15.659   2.149 1.00 . A A . 213 SER N    1 1 
       16 11113 1 1 37 SER O    O 21.763 18.009   0.578 1.00 . A A . 213 SER O    1 1 
       16 11114 1 1 37 SER OG   O 23.391 16.087   0.544 1.00 . A A . 213 SER OG   1 1 
       16 11115 1 1 38 TRP C    C 22.959 20.829   1.492 1.00 . A A . 214 TRP C    1 1 
       16 11116 1 1 38 TRP CA   C 21.627 20.338   2.050 1.00 . A A . 214 TRP CA   1 1 
       16 11117 1 1 38 TRP CB   C 21.119 21.328   3.109 1.00 . A A . 214 TRP CB   1 1 
       16 11118 1 1 38 TRP CD1  C 20.259 19.925   5.053 1.00 . A A . 214 TRP CD1  1 1 
       16 11119 1 1 38 TRP CD2  C 18.587 20.658   3.716 1.00 . A A . 214 TRP CD2  1 1 
       16 11120 1 1 38 TRP CE2  C 17.989 19.896   4.752 1.00 . A A . 214 TRP CE2  1 1 
       16 11121 1 1 38 TRP CE3  C 17.731 21.229   2.743 1.00 . A A . 214 TRP CE3  1 1 
       16 11122 1 1 38 TRP CG   C 20.043 20.666   3.931 1.00 . A A . 214 TRP CG   1 1 
       16 11123 1 1 38 TRP CH2  C 15.784 20.278   3.853 1.00 . A A . 214 TRP CH2  1 1 
       16 11124 1 1 38 TRP CZ2  C 16.610 19.707   4.822 1.00 . A A . 214 TRP CZ2  1 1 
       16 11125 1 1 38 TRP CZ3  C 16.341 21.037   2.817 1.00 . A A . 214 TRP CZ3  1 1 
       16 11126 1 1 38 TRP H    H 21.851 18.871   3.579 1.00 . A A . 214 TRP H    1 1 
       16 11127 1 1 38 TRP HA   H 20.910 20.300   1.246 1.00 . A A . 214 TRP HA   1 1 
       16 11128 1 1 38 TRP HB2  H 21.939 21.648   3.744 1.00 . A A . 214 TRP HB2  1 1 
       16 11129 1 1 38 TRP HB3  H 20.713 22.195   2.614 1.00 . A A . 214 TRP HB3  1 1 
       16 11130 1 1 38 TRP HD1  H 21.221 19.715   5.501 1.00 . A A . 214 TRP HD1  1 1 
       16 11131 1 1 38 TRP HE1  H 18.926 18.921   6.332 1.00 . A A . 214 TRP HE1  1 1 
       16 11132 1 1 38 TRP HE3  H 18.137 21.816   1.937 1.00 . A A . 214 TRP HE3  1 1 
       16 11133 1 1 38 TRP HH2  H 14.715 20.135   3.902 1.00 . A A . 214 TRP HH2  1 1 
       16 11134 1 1 38 TRP HZ2  H 16.184 19.121   5.622 1.00 . A A . 214 TRP HZ2  1 1 
       16 11135 1 1 38 TRP HZ3  H 15.698 21.476   2.067 1.00 . A A . 214 TRP HZ3  1 1 
       16 11136 1 1 38 TRP N    N 21.780 18.989   2.607 1.00 . A A . 214 TRP N    1 1 
       16 11137 1 1 38 TRP NE1  N 19.044 19.474   5.533 1.00 . A A . 214 TRP NE1  1 1 
       16 11138 1 1 38 TRP O    O 23.092 21.987   1.098 1.00 . A A . 214 TRP O    1 1 
       16 11139 1 1 39 LEU C    C 25.133 21.028  -0.371 1.00 . A A . 215 LEU C    1 1 
       16 11140 1 1 39 LEU CA   C 25.266 20.274   0.963 1.00 . A A . 215 LEU CA   1 1 
       16 11141 1 1 39 LEU CB   C 26.101 18.958   0.823 1.00 . A A . 215 LEU CB   1 1 
       16 11142 1 1 39 LEU CD1  C 28.508 18.337   0.268 1.00 . A A . 215 LEU CD1  1 1 
       16 11143 1 1 39 LEU CD2  C 26.805 18.414  -1.590 1.00 . A A . 215 LEU CD2  1 1 
       16 11144 1 1 39 LEU CG   C 27.241 19.060  -0.244 1.00 . A A . 215 LEU CG   1 1 
       16 11145 1 1 39 LEU H    H 23.778 19.034   1.795 1.00 . A A . 215 LEU H    1 1 
       16 11146 1 1 39 LEU HA   H 25.739 20.921   1.693 1.00 . A A . 215 LEU HA   1 1 
       16 11147 1 1 39 LEU HB2  H 26.540 18.734   1.786 1.00 . A A . 215 LEU HB2  1 1 
       16 11148 1 1 39 LEU HB3  H 25.437 18.146   0.559 1.00 . A A . 215 LEU HB3  1 1 
       16 11149 1 1 39 LEU HD11 H 29.159 18.108  -0.565 1.00 . A A . 215 LEU HD11 1 1 
       16 11150 1 1 39 LEU HD12 H 28.223 17.418   0.759 1.00 . A A . 215 LEU HD12 1 1 
       16 11151 1 1 39 LEU HD13 H 29.034 18.971   0.968 1.00 . A A . 215 LEU HD13 1 1 
       16 11152 1 1 39 LEU HD21 H 27.135 17.383  -1.629 1.00 . A A . 215 LEU HD21 1 1 
       16 11153 1 1 39 LEU HD22 H 27.254 18.959  -2.406 1.00 . A A . 215 LEU HD22 1 1 
       16 11154 1 1 39 LEU HD23 H 25.732 18.444  -1.694 1.00 . A A . 215 LEU HD23 1 1 
       16 11155 1 1 39 LEU HG   H 27.488 20.089  -0.408 1.00 . A A . 215 LEU HG   1 1 
       16 11156 1 1 39 LEU N    N 23.944 19.935   1.466 1.00 . A A . 215 LEU N    1 1 
       16 11157 1 1 39 LEU O    O 24.706 20.460  -1.374 1.00 . A A . 215 LEU O    1 1 
       16 11158 1 1 40 ASP C    C 25.987 22.387  -2.769 1.00 . A A . 216 ASP C    1 1 
       16 11159 1 1 40 ASP CA   C 25.370 23.137  -1.578 1.00 . A A . 216 ASP CA   1 1 
       16 11160 1 1 40 ASP CB   C 26.069 24.499  -1.354 1.00 . A A . 216 ASP CB   1 1 
       16 11161 1 1 40 ASP CG   C 26.164 24.806   0.139 1.00 . A A . 216 ASP CG   1 1 
       16 11162 1 1 40 ASP H    H 25.781 22.745   0.465 1.00 . A A . 216 ASP H    1 1 
       16 11163 1 1 40 ASP HA   H 24.322 23.308  -1.779 1.00 . A A . 216 ASP HA   1 1 
       16 11164 1 1 40 ASP HB2  H 27.067 24.475  -1.772 1.00 . A A . 216 ASP HB2  1 1 
       16 11165 1 1 40 ASP HB3  H 25.500 25.282  -1.834 1.00 . A A . 216 ASP HB3  1 1 
       16 11166 1 1 40 ASP N    N 25.472 22.322  -0.367 1.00 . A A . 216 ASP N    1 1 
       16 11167 1 1 40 ASP O    O 26.523 21.292  -2.601 1.00 . A A . 216 ASP O    1 1 
       16 11168 1 1 40 ASP OD1  O 26.857 24.079   0.830 1.00 . A A . 216 ASP OD1  1 1 
       16 11169 1 1 40 ASP OD2  O 25.542 25.765   0.567 1.00 . A A . 216 ASP OD2  1 1 
       16 11170 1 1 41 PRO C    C 27.951 21.897  -5.026 1.00 . A A . 217 PRO C    1 1 
       16 11171 1 1 41 PRO CA   C 26.475 22.260  -5.181 1.00 . A A . 217 PRO CA   1 1 
       16 11172 1 1 41 PRO CB   C 26.263 23.296  -6.299 1.00 . A A . 217 PRO CB   1 1 
       16 11173 1 1 41 PRO CD   C 25.317 24.236  -4.302 1.00 . A A . 217 PRO CD   1 1 
       16 11174 1 1 41 PRO CG   C 25.143 24.155  -5.816 1.00 . A A . 217 PRO CG   1 1 
       16 11175 1 1 41 PRO HA   H 25.902 21.375  -5.402 1.00 . A A . 217 PRO HA   1 1 
       16 11176 1 1 41 PRO HB2  H 27.160 23.889  -6.436 1.00 . A A . 217 PRO HB2  1 1 
       16 11177 1 1 41 PRO HB3  H 25.989 22.811  -7.225 1.00 . A A . 217 PRO HB3  1 1 
       16 11178 1 1 41 PRO HD2  H 25.989 25.045  -4.051 1.00 . A A . 217 PRO HD2  1 1 
       16 11179 1 1 41 PRO HD3  H 24.365 24.356  -3.815 1.00 . A A . 217 PRO HD3  1 1 
       16 11180 1 1 41 PRO HG2  H 25.206 25.141  -6.259 1.00 . A A . 217 PRO HG2  1 1 
       16 11181 1 1 41 PRO HG3  H 24.191 23.700  -6.048 1.00 . A A . 217 PRO HG3  1 1 
       16 11182 1 1 41 PRO N    N 25.917 22.933  -3.964 1.00 . A A . 217 PRO N    1 1 
       16 11183 1 1 41 PRO O    O 28.751 22.688  -4.528 1.00 . A A . 217 PRO O    1 1 
       16 11184 1 1 42 ARG C    C 30.616 21.008  -6.248 1.00 . A A . 218 ARG C    1 1 
       16 11185 1 1 42 ARG CA   C 29.666 20.202  -5.353 1.00 . A A . 218 ARG CA   1 1 
       16 11186 1 1 42 ARG CB   C 29.726 18.711  -5.738 1.00 . A A . 218 ARG CB   1 1 
       16 11187 1 1 42 ARG CD   C 31.461 17.115  -6.634 1.00 . A A . 218 ARG CD   1 1 
       16 11188 1 1 42 ARG CG   C 31.158 18.144  -5.542 1.00 . A A . 218 ARG CG   1 1 
       16 11189 1 1 42 ARG CZ   C 33.315 15.699  -7.303 1.00 . A A . 218 ARG CZ   1 1 
       16 11190 1 1 42 ARG H    H 27.604 20.097  -5.828 1.00 . A A . 218 ARG H    1 1 
       16 11191 1 1 42 ARG HA   H 29.991 20.303  -4.329 1.00 . A A . 218 ARG HA   1 1 
       16 11192 1 1 42 ARG HB2  H 29.038 18.162  -5.107 1.00 . A A . 218 ARG HB2  1 1 
       16 11193 1 1 42 ARG HB3  H 29.424 18.591  -6.767 1.00 . A A . 218 ARG HB3  1 1 
       16 11194 1 1 42 ARG HD2  H 30.672 16.380  -6.663 1.00 . A A . 218 ARG HD2  1 1 
       16 11195 1 1 42 ARG HD3  H 31.510 17.628  -7.588 1.00 . A A . 218 ARG HD3  1 1 
       16 11196 1 1 42 ARG HE   H 33.169 16.567  -5.504 1.00 . A A . 218 ARG HE   1 1 
       16 11197 1 1 42 ARG HG2  H 31.891 18.934  -5.592 1.00 . A A . 218 ARG HG2  1 1 
       16 11198 1 1 42 ARG HG3  H 31.227 17.661  -4.577 1.00 . A A . 218 ARG HG3  1 1 
       16 11199 1 1 42 ARG HH11 H 31.866 15.980  -8.655 1.00 . A A . 218 ARG HH11 1 1 
       16 11200 1 1 42 ARG HH12 H 33.176 14.966  -9.161 1.00 . A A . 218 ARG HH12 1 1 
       16 11201 1 1 42 ARG HH21 H 34.896 15.244  -6.163 1.00 . A A . 218 ARG HH21 1 1 
       16 11202 1 1 42 ARG HH22 H 34.895 14.553  -7.752 1.00 . A A . 218 ARG HH22 1 1 
       16 11203 1 1 42 ARG N    N 28.293 20.685  -5.450 1.00 . A A . 218 ARG N    1 1 
       16 11204 1 1 42 ARG NE   N 32.733 16.452  -6.375 1.00 . A A . 218 ARG NE   1 1 
       16 11205 1 1 42 ARG NH1  N 32.742 15.537  -8.465 1.00 . A A . 218 ARG NH1  1 1 
       16 11206 1 1 42 ARG NH2  N 34.458 15.120  -7.054 1.00 . A A . 218 ARG NH2  1 1 
       16 11207 1 1 42 ARG O    O 31.733 21.317  -5.836 1.00 . A A . 218 ARG O    1 1 
       16 11208 1 1 43 LEU C    C 30.252 23.089  -9.209 1.00 . A A . 219 LEU C    1 1 
       16 11209 1 1 43 LEU CA   C 31.062 22.078  -8.394 1.00 . A A . 219 LEU CA   1 1 
       16 11210 1 1 43 LEU CB   C 31.778 21.096  -9.343 1.00 . A A . 219 LEU CB   1 1 
       16 11211 1 1 43 LEU CD1  C 33.996 22.346  -9.478 1.00 . A A . 219 LEU CD1  1 1 
       16 11212 1 1 43 LEU CD2  C 33.239 20.849 -11.356 1.00 . A A . 219 LEU CD2  1 1 
       16 11213 1 1 43 LEU CG   C 32.774 21.827 -10.270 1.00 . A A . 219 LEU CG   1 1 
       16 11214 1 1 43 LEU H    H 29.300 21.065  -7.776 1.00 . A A . 219 LEU H    1 1 
       16 11215 1 1 43 LEU HA   H 31.804 22.603  -7.818 1.00 . A A . 219 LEU HA   1 1 
       16 11216 1 1 43 LEU HB2  H 32.313 20.364  -8.754 1.00 . A A . 219 LEU HB2  1 1 
       16 11217 1 1 43 LEU HB3  H 31.044 20.588  -9.950 1.00 . A A . 219 LEU HB3  1 1 
       16 11218 1 1 43 LEU HD11 H 33.791 23.340  -9.110 1.00 . A A . 219 LEU HD11 1 1 
       16 11219 1 1 43 LEU HD12 H 34.861 22.383 -10.127 1.00 . A A . 219 LEU HD12 1 1 
       16 11220 1 1 43 LEU HD13 H 34.205 21.689  -8.647 1.00 . A A . 219 LEU HD13 1 1 
       16 11221 1 1 43 LEU HD21 H 33.722 20.000 -10.894 1.00 . A A . 219 LEU HD21 1 1 
       16 11222 1 1 43 LEU HD22 H 33.940 21.348 -12.011 1.00 . A A . 219 LEU HD22 1 1 
       16 11223 1 1 43 LEU HD23 H 32.387 20.514 -11.929 1.00 . A A . 219 LEU HD23 1 1 
       16 11224 1 1 43 LEU HG   H 32.279 22.664 -10.739 1.00 . A A . 219 LEU HG   1 1 
       16 11225 1 1 43 LEU N    N 30.194 21.332  -7.478 1.00 . A A . 219 LEU N    1 1 
       16 11226 1 1 43 LEU O    O 29.978 22.865 -10.388 1.00 . A A . 219 LEU O    1 1 
       16 11227 1 1 44 GLU C    C 29.068 26.516  -8.461 1.00 . A A . 220 GLU C    1 1 
       16 11228 1 1 44 GLU CA   C 29.118 25.232  -9.287 1.00 . A A . 220 GLU CA   1 1 
       16 11229 1 1 44 GLU CB   C 27.694 24.735  -9.582 1.00 . A A . 220 GLU CB   1 1 
       16 11230 1 1 44 GLU CD   C 27.557 25.814 -11.844 1.00 . A A . 220 GLU CD   1 1 
       16 11231 1 1 44 GLU CG   C 26.946 25.760 -10.446 1.00 . A A . 220 GLU CG   1 1 
       16 11232 1 1 44 GLU H    H 30.126 24.342  -7.647 1.00 . A A . 220 GLU H    1 1 
       16 11233 1 1 44 GLU HA   H 29.612 25.443 -10.223 1.00 . A A . 220 GLU HA   1 1 
       16 11234 1 1 44 GLU HB2  H 27.746 23.793 -10.109 1.00 . A A . 220 GLU HB2  1 1 
       16 11235 1 1 44 GLU HB3  H 27.160 24.596  -8.655 1.00 . A A . 220 GLU HB3  1 1 
       16 11236 1 1 44 GLU HG2  H 25.908 25.467 -10.524 1.00 . A A . 220 GLU HG2  1 1 
       16 11237 1 1 44 GLU HG3  H 27.005 26.736  -9.991 1.00 . A A . 220 GLU HG3  1 1 
       16 11238 1 1 44 GLU N    N 29.879 24.204  -8.586 1.00 . A A . 220 GLU N    1 1 
       16 11239 1 1 44 GLU O    O 28.971 27.610  -9.015 1.00 . A A . 220 GLU O    1 1 
       16 11240 1 1 44 GLU OE1  O 28.370 24.956 -12.147 1.00 . A A . 220 GLU OE1  1 1 
       16 11241 1 1 44 GLU OE2  O 27.210 26.717 -12.586 1.00 . A A . 220 GLU OE2  1 1 
       16 11242 1 1 45 THR C    C 28.162 28.615  -6.755 1.00 . A A . 221 THR C    1 1 
       16 11243 1 1 45 THR CA   C 29.097 27.524  -6.230 1.00 . A A . 221 THR CA   1 1 
       16 11244 1 1 45 THR CB   C 30.511 28.101  -6.032 1.00 . A A . 221 THR CB   1 1 
       16 11245 1 1 45 THR CG2  C 31.129 28.531  -7.374 1.00 . A A . 221 THR CG2  1 1 
       16 11246 1 1 45 THR H    H 29.208 25.468  -6.755 1.00 . A A . 221 THR H    1 1 
       16 11247 1 1 45 THR HA   H 28.723 27.189  -5.268 1.00 . A A . 221 THR HA   1 1 
       16 11248 1 1 45 THR HB   H 31.139 27.349  -5.578 1.00 . A A . 221 THR HB   1 1 
       16 11249 1 1 45 THR HG1  H 30.524 30.018  -5.706 1.00 . A A . 221 THR HG1  1 1 
       16 11250 1 1 45 THR HG21 H 31.420 27.658  -7.941 1.00 . A A . 221 THR HG21 1 1 
       16 11251 1 1 45 THR HG22 H 32.004 29.138  -7.186 1.00 . A A . 221 THR HG22 1 1 
       16 11252 1 1 45 THR HG23 H 30.414 29.108  -7.942 1.00 . A A . 221 THR HG23 1 1 
       16 11253 1 1 45 THR N    N 29.134 26.371  -7.136 1.00 . A A . 221 THR N    1 1 
       16 11254 1 1 45 THR O    O 28.509 29.794  -6.743 1.00 . A A . 221 THR O    1 1 
       16 11255 1 1 45 THR OG1  O 30.437 29.227  -5.169 1.00 . A A . 221 THR OG1  1 1 
       16 11256 1 1 46 ARG C    C 26.550 29.811  -9.014 1.00 . A A . 222 ARG C    1 1 
       16 11257 1 1 46 ARG CA   C 26.002 29.145  -7.756 1.00 . A A . 222 ARG CA   1 1 
       16 11258 1 1 46 ARG CB   C 25.648 30.230  -6.723 1.00 . A A . 222 ARG CB   1 1 
       16 11259 1 1 46 ARG CD   C 24.040 28.759  -5.455 1.00 . A A . 222 ARG CD   1 1 
       16 11260 1 1 46 ARG CG   C 25.311 29.610  -5.357 1.00 . A A . 222 ARG CG   1 1 
       16 11261 1 1 46 ARG CZ   C 22.920 27.229  -3.921 1.00 . A A . 222 ARG CZ   1 1 
       16 11262 1 1 46 ARG H    H 26.773 27.244  -7.212 1.00 . A A . 222 ARG H    1 1 
       16 11263 1 1 46 ARG HA   H 25.106 28.606  -8.020 1.00 . A A . 222 ARG HA   1 1 
       16 11264 1 1 46 ARG HB2  H 26.482 30.905  -6.611 1.00 . A A . 222 ARG HB2  1 1 
       16 11265 1 1 46 ARG HB3  H 24.792 30.786  -7.077 1.00 . A A . 222 ARG HB3  1 1 
       16 11266 1 1 46 ARG HD2  H 23.259 29.331  -5.932 1.00 . A A . 222 ARG HD2  1 1 
       16 11267 1 1 46 ARG HD3  H 24.248 27.876  -6.041 1.00 . A A . 222 ARG HD3  1 1 
       16 11268 1 1 46 ARG HE   H 23.815 28.928  -3.352 1.00 . A A . 222 ARG HE   1 1 
       16 11269 1 1 46 ARG HG2  H 26.133 28.994  -5.027 1.00 . A A . 222 ARG HG2  1 1 
       16 11270 1 1 46 ARG HG3  H 25.151 30.401  -4.641 1.00 . A A . 222 ARG HG3  1 1 
       16 11271 1 1 46 ARG HH11 H 22.900 26.719  -5.858 1.00 . A A . 222 ARG HH11 1 1 
       16 11272 1 1 46 ARG HH12 H 22.111 25.613  -4.786 1.00 . A A . 222 ARG HH12 1 1 
       16 11273 1 1 46 ARG HH21 H 22.775 27.477  -1.939 1.00 . A A . 222 ARG HH21 1 1 
       16 11274 1 1 46 ARG HH22 H 22.039 26.042  -2.572 1.00 . A A . 222 ARG HH22 1 1 
       16 11275 1 1 46 ARG N    N 26.984 28.204  -7.220 1.00 . A A . 222 ARG N    1 1 
       16 11276 1 1 46 ARG NE   N 23.601 28.358  -4.118 1.00 . A A . 222 ARG NE   1 1 
       16 11277 1 1 46 ARG NH1  N 22.621 26.461  -4.934 1.00 . A A . 222 ARG NH1  1 1 
       16 11278 1 1 46 ARG NH2  N 22.549 26.889  -2.716 1.00 . A A . 222 ARG NH2  1 1 
       16 11279 1 1 46 ARG O    O 27.118 30.884  -8.894 1.00 . A A . 222 ARG O    1 1 
       16 11280 1 1 46 ARG OXT  O 26.399 29.235 -10.079 1.00 . A A . 222 ARG OXT  1 1 
       17 11281 1 1  1 GLY C    C 26.466 39.142 -12.519 1.00 . A A . 177 GLY C    1 1 
       17 11282 1 1  1 GLY CA   C 25.923 40.061 -11.431 1.00 . A A . 177 GLY CA   1 1 
       17 11283 1 1  1 GLY H1   H 24.532 39.666  -9.931 1.00 . A A . 177 GLY H1   1 1 
       17 11284 1 1  1 GLY H2   H 26.119 39.201  -9.545 1.00 . A A . 177 GLY H2   1 1 
       17 11285 1 1  1 GLY H3   H 25.203 38.276 -10.637 1.00 . A A . 177 GLY H3   1 1 
       17 11286 1 1  1 GLY HA2  H 25.123 40.667 -11.833 1.00 . A A . 177 GLY HA2  1 1 
       17 11287 1 1  1 GLY HA3  H 26.715 40.701 -11.076 1.00 . A A . 177 GLY HA3  1 1 
       17 11288 1 1  1 GLY N    N 25.404 39.239 -10.300 1.00 . A A . 177 GLY N    1 1 
       17 11289 1 1  1 GLY O    O 26.131 39.290 -13.694 1.00 . A A . 177 GLY O    1 1 
       17 11290 1 1  2 SER C    C 28.536 36.077 -12.347 1.00 . A A . 178 SER C    1 1 
       17 11291 1 1  2 SER CA   C 27.892 37.258 -13.072 1.00 . A A . 178 SER CA   1 1 
       17 11292 1 1  2 SER CB   C 28.941 37.971 -13.925 1.00 . A A . 178 SER CB   1 1 
       17 11293 1 1  2 SER H    H 27.540 38.126 -11.171 1.00 . A A . 178 SER H    1 1 
       17 11294 1 1  2 SER HA   H 27.113 36.885 -13.720 1.00 . A A . 178 SER HA   1 1 
       17 11295 1 1  2 SER HB2  H 29.483 37.252 -14.514 1.00 . A A . 178 SER HB2  1 1 
       17 11296 1 1  2 SER HB3  H 28.448 38.675 -14.583 1.00 . A A . 178 SER HB3  1 1 
       17 11297 1 1  2 SER HG   H 29.944 39.554 -13.400 1.00 . A A . 178 SER HG   1 1 
       17 11298 1 1  2 SER N    N 27.307 38.195 -12.120 1.00 . A A . 178 SER N    1 1 
       17 11299 1 1  2 SER O    O 29.684 35.724 -12.617 1.00 . A A . 178 SER O    1 1 
       17 11300 1 1  2 SER OG   O 29.850 38.657 -13.072 1.00 . A A . 178 SER OG   1 1 
       17 11301 1 1  3 PRO C    C 28.544 33.074 -11.570 1.00 . A A . 179 PRO C    1 1 
       17 11302 1 1  3 PRO CA   C 28.317 34.288 -10.668 1.00 . A A . 179 PRO CA   1 1 
       17 11303 1 1  3 PRO CB   C 27.198 34.027  -9.643 1.00 . A A . 179 PRO CB   1 1 
       17 11304 1 1  3 PRO CD   C 26.440 35.822 -11.063 1.00 . A A . 179 PRO CD   1 1 
       17 11305 1 1  3 PRO CG   C 25.967 34.610 -10.261 1.00 . A A . 179 PRO CG   1 1 
       17 11306 1 1  3 PRO HA   H 29.230 34.543 -10.152 1.00 . A A . 179 PRO HA   1 1 
       17 11307 1 1  3 PRO HB2  H 27.073 32.964  -9.472 1.00 . A A . 179 PRO HB2  1 1 
       17 11308 1 1  3 PRO HB3  H 27.416 34.531  -8.713 1.00 . A A . 179 PRO HB3  1 1 
       17 11309 1 1  3 PRO HD2  H 25.821 35.965 -11.939 1.00 . A A . 179 PRO HD2  1 1 
       17 11310 1 1  3 PRO HD3  H 26.442 36.707 -10.446 1.00 . A A . 179 PRO HD3  1 1 
       17 11311 1 1  3 PRO HG2  H 25.499 33.886 -10.916 1.00 . A A . 179 PRO HG2  1 1 
       17 11312 1 1  3 PRO HG3  H 25.274 34.926  -9.498 1.00 . A A . 179 PRO HG3  1 1 
       17 11313 1 1  3 PRO N    N 27.816 35.464 -11.444 1.00 . A A . 179 PRO N    1 1 
       17 11314 1 1  3 PRO O    O 29.303 32.166 -11.228 1.00 . A A . 179 PRO O    1 1 
       17 11315 1 1  4 ASN C    C 28.803 32.419 -14.911 1.00 . A A . 180 ASN C    1 1 
       17 11316 1 1  4 ASN CA   C 28.008 31.963 -13.687 1.00 . A A . 180 ASN CA   1 1 
       17 11317 1 1  4 ASN CB   C 26.611 31.472 -14.120 1.00 . A A . 180 ASN CB   1 1 
       17 11318 1 1  4 ASN CG   C 25.630 31.600 -12.960 1.00 . A A . 180 ASN CG   1 1 
       17 11319 1 1  4 ASN H    H 27.293 33.827 -12.937 1.00 . A A . 180 ASN H    1 1 
       17 11320 1 1  4 ASN HA   H 28.536 31.140 -13.219 1.00 . A A . 180 ASN HA   1 1 
       17 11321 1 1  4 ASN HB2  H 26.254 32.060 -14.956 1.00 . A A . 180 ASN HB2  1 1 
       17 11322 1 1  4 ASN HB3  H 26.669 30.435 -14.418 1.00 . A A . 180 ASN HB3  1 1 
       17 11323 1 1  4 ASN HD21 H 26.867 30.803 -11.625 1.00 . A A . 180 ASN HD21 1 1 
       17 11324 1 1  4 ASN HD22 H 25.351 31.270 -11.023 1.00 . A A . 180 ASN HD22 1 1 
       17 11325 1 1  4 ASN N    N 27.879 33.069 -12.725 1.00 . A A . 180 ASN N    1 1 
       17 11326 1 1  4 ASN ND2  N 25.979 31.191 -11.770 1.00 . A A . 180 ASN ND2  1 1 
       17 11327 1 1  4 ASN O    O 28.391 33.334 -15.623 1.00 . A A . 180 ASN O    1 1 
       17 11328 1 1  4 ASN OD1  O 24.513 32.083 -13.143 1.00 . A A . 180 ASN OD1  1 1 
       17 11329 1 1  5 SER C    C 31.185 30.882 -17.080 1.00 . A A . 181 SER C    1 1 
       17 11330 1 1  5 SER CA   C 30.806 32.128 -16.285 1.00 . A A . 181 SER CA   1 1 
       17 11331 1 1  5 SER CB   C 32.080 32.803 -15.780 1.00 . A A . 181 SER CB   1 1 
       17 11332 1 1  5 SER H    H 30.233 31.059 -14.540 1.00 . A A . 181 SER H    1 1 
       17 11333 1 1  5 SER HA   H 30.284 32.815 -16.939 1.00 . A A . 181 SER HA   1 1 
       17 11334 1 1  5 SER HB2  H 32.697 32.079 -15.274 1.00 . A A . 181 SER HB2  1 1 
       17 11335 1 1  5 SER HB3  H 32.627 33.214 -16.619 1.00 . A A . 181 SER HB3  1 1 
       17 11336 1 1  5 SER HG   H 31.019 34.349 -15.255 1.00 . A A . 181 SER HG   1 1 
       17 11337 1 1  5 SER N    N 29.950 31.778 -15.146 1.00 . A A . 181 SER N    1 1 
       17 11338 1 1  5 SER O    O 31.320 29.795 -16.521 1.00 . A A . 181 SER O    1 1 
       17 11339 1 1  5 SER OG   O 31.735 33.839 -14.870 1.00 . A A . 181 SER OG   1 1 
       17 11340 1 1  6 SER C    C 31.158 28.632 -18.835 1.00 . A A . 182 SER C    1 1 
       17 11341 1 1  6 SER CA   C 31.753 29.968 -19.281 1.00 . A A . 182 SER CA   1 1 
       17 11342 1 1  6 SER CB   C 33.277 29.851 -19.319 1.00 . A A . 182 SER CB   1 1 
       17 11343 1 1  6 SER H    H 31.259 31.963 -18.762 1.00 . A A . 182 SER H    1 1 
       17 11344 1 1  6 SER HA   H 31.402 30.192 -20.277 1.00 . A A . 182 SER HA   1 1 
       17 11345 1 1  6 SER HB2  H 33.565 29.110 -20.045 1.00 . A A . 182 SER HB2  1 1 
       17 11346 1 1  6 SER HB3  H 33.704 30.807 -19.592 1.00 . A A . 182 SER HB3  1 1 
       17 11347 1 1  6 SER HG   H 34.541 28.933 -18.160 1.00 . A A . 182 SER HG   1 1 
       17 11348 1 1  6 SER N    N 31.372 31.065 -18.387 1.00 . A A . 182 SER N    1 1 
       17 11349 1 1  6 SER O    O 31.890 27.724 -18.439 1.00 . A A . 182 SER O    1 1 
       17 11350 1 1  6 SER OG   O 33.746 29.458 -18.036 1.00 . A A . 182 SER OG   1 1 
       17 11351 1 1  7 PRO C    C 29.717 26.014 -19.259 1.00 . A A . 183 PRO C    1 1 
       17 11352 1 1  7 PRO CA   C 29.173 27.226 -18.494 1.00 . A A . 183 PRO CA   1 1 
       17 11353 1 1  7 PRO CB   C 27.689 27.488 -18.835 1.00 . A A . 183 PRO CB   1 1 
       17 11354 1 1  7 PRO CD   C 28.906 29.516 -19.353 1.00 . A A . 183 PRO CD   1 1 
       17 11355 1 1  7 PRO CG   C 27.553 28.978 -18.885 1.00 . A A . 183 PRO CG   1 1 
       17 11356 1 1  7 PRO HA   H 29.278 27.070 -17.431 1.00 . A A . 183 PRO HA   1 1 
       17 11357 1 1  7 PRO HB2  H 27.439 27.058 -19.799 1.00 . A A . 183 PRO HB2  1 1 
       17 11358 1 1  7 PRO HB3  H 27.042 27.082 -18.068 1.00 . A A . 183 PRO HB3  1 1 
       17 11359 1 1  7 PRO HD2  H 28.925 29.606 -20.432 1.00 . A A . 183 PRO HD2  1 1 
       17 11360 1 1  7 PRO HD3  H 29.121 30.463 -18.886 1.00 . A A . 183 PRO HD3  1 1 
       17 11361 1 1  7 PRO HG2  H 26.773 29.260 -19.582 1.00 . A A . 183 PRO HG2  1 1 
       17 11362 1 1  7 PRO HG3  H 27.329 29.367 -17.902 1.00 . A A . 183 PRO HG3  1 1 
       17 11363 1 1  7 PRO N    N 29.860 28.491 -18.898 1.00 . A A . 183 PRO N    1 1 
       17 11364 1 1  7 PRO O    O 29.622 25.955 -20.485 1.00 . A A . 183 PRO O    1 1 
       17 11365 1 1  8 ALA C    C 31.286 22.847 -18.098 1.00 . A A . 184 ALA C    1 1 
       17 11366 1 1  8 ALA CA   C 30.826 23.836 -19.162 1.00 . A A . 184 ALA CA   1 1 
       17 11367 1 1  8 ALA CB   C 32.014 24.182 -20.080 1.00 . A A . 184 ALA CB   1 1 
       17 11368 1 1  8 ALA H    H 30.322 25.152 -17.533 1.00 . A A . 184 ALA H    1 1 
       17 11369 1 1  8 ALA HA   H 30.052 23.365 -19.768 1.00 . A A . 184 ALA HA   1 1 
       17 11370 1 1  8 ALA HB1  H 32.240 23.331 -20.705 1.00 . A A . 184 ALA HB1  1 1 
       17 11371 1 1  8 ALA HB2  H 32.882 24.425 -19.482 1.00 . A A . 184 ALA HB2  1 1 
       17 11372 1 1  8 ALA HB3  H 31.761 25.026 -20.705 1.00 . A A . 184 ALA HB3  1 1 
       17 11373 1 1  8 ALA N    N 30.278 25.049 -18.526 1.00 . A A . 184 ALA N    1 1 
       17 11374 1 1  8 ALA O    O 31.935 21.846 -18.403 1.00 . A A . 184 ALA O    1 1 
       17 11375 1 1  9 SER C    C 30.142 22.010 -14.811 1.00 . A A . 185 SER C    1 1 
       17 11376 1 1  9 SER CA   C 31.337 22.275 -15.721 1.00 . A A . 185 SER CA   1 1 
       17 11377 1 1  9 SER CB   C 32.456 22.940 -14.919 1.00 . A A . 185 SER CB   1 1 
       17 11378 1 1  9 SER H    H 30.440 23.955 -16.661 1.00 . A A . 185 SER H    1 1 
       17 11379 1 1  9 SER HA   H 31.699 21.328 -16.099 1.00 . A A . 185 SER HA   1 1 
       17 11380 1 1  9 SER HB2  H 32.136 23.915 -14.591 1.00 . A A . 185 SER HB2  1 1 
       17 11381 1 1  9 SER HB3  H 32.691 22.331 -14.055 1.00 . A A . 185 SER HB3  1 1 
       17 11382 1 1  9 SER HG   H 33.620 22.338 -16.358 1.00 . A A . 185 SER HG   1 1 
       17 11383 1 1  9 SER N    N 30.951 23.138 -16.841 1.00 . A A . 185 SER N    1 1 
       17 11384 1 1  9 SER O    O 29.243 22.842 -14.689 1.00 . A A . 185 SER O    1 1 
       17 11385 1 1  9 SER OG   O 33.605 23.077 -15.745 1.00 . A A . 185 SER OG   1 1 
       17 11386 1 1 10 GLY C    C 28.917 18.944 -13.196 1.00 . A A . 186 GLY C    1 1 
       17 11387 1 1 10 GLY CA   C 29.044 20.462 -13.281 1.00 . A A . 186 GLY CA   1 1 
       17 11388 1 1 10 GLY H    H 30.884 20.216 -14.324 1.00 . A A . 186 GLY H    1 1 
       17 11389 1 1 10 GLY HA2  H 29.227 20.865 -12.294 1.00 . A A . 186 GLY HA2  1 1 
       17 11390 1 1 10 GLY HA3  H 28.115 20.867 -13.660 1.00 . A A . 186 GLY HA3  1 1 
       17 11391 1 1 10 GLY N    N 30.138 20.840 -14.178 1.00 . A A . 186 GLY N    1 1 
       17 11392 1 1 10 GLY O    O 27.904 18.377 -13.605 1.00 . A A . 186 GLY O    1 1 
       17 11393 1 1 11 PRO C    C 28.965 16.314 -11.448 1.00 . A A . 187 PRO C    1 1 
       17 11394 1 1 11 PRO CA   C 29.906 16.789 -12.557 1.00 . A A . 187 PRO CA   1 1 
       17 11395 1 1 11 PRO CB   C 31.370 16.455 -12.251 1.00 . A A . 187 PRO CB   1 1 
       17 11396 1 1 11 PRO CD   C 31.172 18.856 -12.163 1.00 . A A . 187 PRO CD   1 1 
       17 11397 1 1 11 PRO CG   C 31.880 17.655 -11.526 1.00 . A A . 187 PRO CG   1 1 
       17 11398 1 1 11 PRO HA   H 29.623 16.341 -13.495 1.00 . A A . 187 PRO HA   1 1 
       17 11399 1 1 11 PRO HB2  H 31.440 15.569 -11.632 1.00 . A A . 187 PRO HB2  1 1 
       17 11400 1 1 11 PRO HB3  H 31.922 16.317 -13.170 1.00 . A A . 187 PRO HB3  1 1 
       17 11401 1 1 11 PRO HD2  H 30.971 19.614 -11.419 1.00 . A A . 187 PRO HD2  1 1 
       17 11402 1 1 11 PRO HD3  H 31.759 19.260 -12.974 1.00 . A A . 187 PRO HD3  1 1 
       17 11403 1 1 11 PRO HG2  H 31.634 17.585 -10.473 1.00 . A A . 187 PRO HG2  1 1 
       17 11404 1 1 11 PRO HG3  H 32.948 17.749 -11.656 1.00 . A A . 187 PRO HG3  1 1 
       17 11405 1 1 11 PRO N    N 29.918 18.277 -12.684 1.00 . A A . 187 PRO N    1 1 
       17 11406 1 1 11 PRO O    O 28.785 16.993 -10.439 1.00 . A A . 187 PRO O    1 1 
       17 11407 1 1 12 LEU C    C 27.860 13.097 -10.390 1.00 . A A . 188 LEU C    1 1 
       17 11408 1 1 12 LEU CA   C 27.447 14.550 -10.673 1.00 . A A . 188 LEU CA   1 1 
       17 11409 1 1 12 LEU CB   C 25.988 14.579 -11.208 1.00 . A A . 188 LEU CB   1 1 
       17 11410 1 1 12 LEU CD1  C 25.640 16.966 -12.039 1.00 . A A . 188 LEU CD1  1 1 
       17 11411 1 1 12 LEU CD2  C 23.795 15.769 -10.859 1.00 . A A . 188 LEU CD2  1 1 
       17 11412 1 1 12 LEU CG   C 25.317 15.950 -10.933 1.00 . A A . 188 LEU CG   1 1 
       17 11413 1 1 12 LEU H    H 28.567 14.645 -12.474 1.00 . A A . 188 LEU H    1 1 
       17 11414 1 1 12 LEU HA   H 27.493 15.111  -9.754 1.00 . A A . 188 LEU HA   1 1 
       17 11415 1 1 12 LEU HB2  H 25.983 14.381 -12.268 1.00 . A A . 188 LEU HB2  1 1 
       17 11416 1 1 12 LEU HB3  H 25.418 13.804 -10.709 1.00 . A A . 188 LEU HB3  1 1 
       17 11417 1 1 12 LEU HD11 H 25.529 16.504 -13.009 1.00 . A A . 188 LEU HD11 1 1 
       17 11418 1 1 12 LEU HD12 H 26.648 17.322 -11.919 1.00 . A A . 188 LEU HD12 1 1 
       17 11419 1 1 12 LEU HD13 H 24.960 17.802 -11.964 1.00 . A A . 188 LEU HD13 1 1 
       17 11420 1 1 12 LEU HD21 H 23.315 16.736 -10.885 1.00 . A A . 188 LEU HD21 1 1 
       17 11421 1 1 12 LEU HD22 H 23.539 15.264  -9.940 1.00 . A A . 188 LEU HD22 1 1 
       17 11422 1 1 12 LEU HD23 H 23.461 15.178 -11.699 1.00 . A A . 188 LEU HD23 1 1 
       17 11423 1 1 12 LEU HG   H 25.670 16.337  -9.994 1.00 . A A . 188 LEU HG   1 1 
       17 11424 1 1 12 LEU N    N 28.370 15.138 -11.653 1.00 . A A . 188 LEU N    1 1 
       17 11425 1 1 12 LEU O    O 27.431 12.186 -11.098 1.00 . A A . 188 LEU O    1 1 
       17 11426 1 1 13 PRO C    C 27.927 10.526  -8.783 1.00 . A A . 189 PRO C    1 1 
       17 11427 1 1 13 PRO CA   C 29.112 11.462  -9.046 1.00 . A A . 189 PRO CA   1 1 
       17 11428 1 1 13 PRO CB   C 29.973 11.642  -7.780 1.00 . A A . 189 PRO CB   1 1 
       17 11429 1 1 13 PRO CD   C 29.263 13.847  -8.471 1.00 . A A . 189 PRO CD   1 1 
       17 11430 1 1 13 PRO CG   C 30.396 13.078  -7.792 1.00 . A A . 189 PRO CG   1 1 
       17 11431 1 1 13 PRO HA   H 29.723 11.070  -9.844 1.00 . A A . 189 PRO HA   1 1 
       17 11432 1 1 13 PRO HB2  H 29.390 11.431  -6.891 1.00 . A A . 189 PRO HB2  1 1 
       17 11433 1 1 13 PRO HB3  H 30.841 10.999  -7.817 1.00 . A A . 189 PRO HB3  1 1 
       17 11434 1 1 13 PRO HD2  H 28.537 14.179  -7.740 1.00 . A A . 189 PRO HD2  1 1 
       17 11435 1 1 13 PRO HD3  H 29.652 14.682  -9.033 1.00 . A A . 189 PRO HD3  1 1 
       17 11436 1 1 13 PRO HG2  H 30.539 13.437  -6.779 1.00 . A A . 189 PRO HG2  1 1 
       17 11437 1 1 13 PRO HG3  H 31.307 13.197  -8.360 1.00 . A A . 189 PRO HG3  1 1 
       17 11438 1 1 13 PRO N    N 28.670 12.851  -9.383 1.00 . A A . 189 PRO N    1 1 
       17 11439 1 1 13 PRO O    O 26.919 10.930  -8.206 1.00 . A A . 189 PRO O    1 1 
       17 11440 1 1 14 GLU C    C 26.580  8.236  -7.552 1.00 . A A . 190 GLU C    1 1 
       17 11441 1 1 14 GLU CA   C 26.991  8.287  -9.027 1.00 . A A . 190 GLU CA   1 1 
       17 11442 1 1 14 GLU CB   C 27.448  6.885  -9.476 1.00 . A A . 190 GLU CB   1 1 
       17 11443 1 1 14 GLU CD   C 26.717  4.519  -9.846 1.00 . A A . 190 GLU CD   1 1 
       17 11444 1 1 14 GLU CG   C 26.289  5.891  -9.339 1.00 . A A . 190 GLU CG   1 1 
       17 11445 1 1 14 GLU H    H 28.890  9.012  -9.672 1.00 . A A . 190 GLU H    1 1 
       17 11446 1 1 14 GLU HA   H 26.142  8.580  -9.626 1.00 . A A . 190 GLU HA   1 1 
       17 11447 1 1 14 GLU HB2  H 27.764  6.915 -10.510 1.00 . A A . 190 GLU HB2  1 1 
       17 11448 1 1 14 GLU HB3  H 28.269  6.556  -8.855 1.00 . A A . 190 GLU HB3  1 1 
       17 11449 1 1 14 GLU HG2  H 26.002  5.813  -8.301 1.00 . A A . 190 GLU HG2  1 1 
       17 11450 1 1 14 GLU HG3  H 25.448  6.239  -9.920 1.00 . A A . 190 GLU HG3  1 1 
       17 11451 1 1 14 GLU N    N 28.062  9.272  -9.216 1.00 . A A . 190 GLU N    1 1 
       17 11452 1 1 14 GLU O    O 27.413  7.977  -6.683 1.00 . A A . 190 GLU O    1 1 
       17 11453 1 1 14 GLU OE1  O 27.898  4.342 -10.095 1.00 . A A . 190 GLU OE1  1 1 
       17 11454 1 1 14 GLU OE2  O 25.858  3.661  -9.970 1.00 . A A . 190 GLU OE2  1 1 
       17 11455 1 1 15 GLY C    C 24.753  9.880  -5.324 1.00 . A A . 191 GLY C    1 1 
       17 11456 1 1 15 GLY CA   C 24.807  8.463  -5.881 1.00 . A A . 191 GLY CA   1 1 
       17 11457 1 1 15 GLY H    H 24.669  8.697  -7.997 1.00 . A A . 191 GLY H    1 1 
       17 11458 1 1 15 GLY HA2  H 23.819  8.024  -5.849 1.00 . A A . 191 GLY HA2  1 1 
       17 11459 1 1 15 GLY HA3  H 25.475  7.870  -5.268 1.00 . A A . 191 GLY HA3  1 1 
       17 11460 1 1 15 GLY N    N 25.295  8.484  -7.268 1.00 . A A . 191 GLY N    1 1 
       17 11461 1 1 15 GLY O    O 24.970 10.099  -4.131 1.00 . A A . 191 GLY O    1 1 
       17 11462 1 1 16 TRP C    C 23.637 13.020  -6.873 1.00 . A A . 192 TRP C    1 1 
       17 11463 1 1 16 TRP CA   C 24.399 12.237  -5.816 1.00 . A A . 192 TRP CA   1 1 
       17 11464 1 1 16 TRP CB   C 25.816 12.802  -5.690 1.00 . A A . 192 TRP CB   1 1 
       17 11465 1 1 16 TRP CD1  C 27.367 11.185  -4.520 1.00 . A A . 192 TRP CD1  1 1 
       17 11466 1 1 16 TRP CD2  C 26.338 12.588  -3.097 1.00 . A A . 192 TRP CD2  1 1 
       17 11467 1 1 16 TRP CE2  C 27.168 11.756  -2.313 1.00 . A A . 192 TRP CE2  1 1 
       17 11468 1 1 16 TRP CE3  C 25.572 13.569  -2.446 1.00 . A A . 192 TRP CE3  1 1 
       17 11469 1 1 16 TRP CG   C 26.484 12.210  -4.493 1.00 . A A . 192 TRP CG   1 1 
       17 11470 1 1 16 TRP CH2  C 26.465 12.873  -0.292 1.00 . A A . 192 TRP CH2  1 1 
       17 11471 1 1 16 TRP CZ2  C 27.234 11.890  -0.925 1.00 . A A . 192 TRP CZ2  1 1 
       17 11472 1 1 16 TRP CZ3  C 25.636 13.708  -1.051 1.00 . A A . 192 TRP CZ3  1 1 
       17 11473 1 1 16 TRP H    H 24.301 10.597  -7.136 1.00 . A A . 192 TRP H    1 1 
       17 11474 1 1 16 TRP HA   H 23.895 12.325  -4.867 1.00 . A A . 192 TRP HA   1 1 
       17 11475 1 1 16 TRP HB2  H 26.381 12.555  -6.575 1.00 . A A . 192 TRP HB2  1 1 
       17 11476 1 1 16 TRP HB3  H 25.770 13.875  -5.581 1.00 . A A . 192 TRP HB3  1 1 
       17 11477 1 1 16 TRP HD1  H 27.700 10.665  -5.407 1.00 . A A . 192 TRP HD1  1 1 
       17 11478 1 1 16 TRP HE1  H 28.418 10.221  -2.969 1.00 . A A . 192 TRP HE1  1 1 
       17 11479 1 1 16 TRP HE3  H 24.926 14.213  -3.024 1.00 . A A . 192 TRP HE3  1 1 
       17 11480 1 1 16 TRP HH2  H 26.508 12.984   0.780 1.00 . A A . 192 TRP HH2  1 1 
       17 11481 1 1 16 TRP HZ2  H 27.875 11.243  -0.345 1.00 . A A . 192 TRP HZ2  1 1 
       17 11482 1 1 16 TRP HZ3  H 25.046 14.467  -0.561 1.00 . A A . 192 TRP HZ3  1 1 
       17 11483 1 1 16 TRP N    N 24.468 10.837  -6.202 1.00 . A A . 192 TRP N    1 1 
       17 11484 1 1 16 TRP NE1  N 27.776 10.917  -3.225 1.00 . A A . 192 TRP NE1  1 1 
       17 11485 1 1 16 TRP O    O 24.238 13.653  -7.741 1.00 . A A . 192 TRP O    1 1 
       17 11486 1 1 17 GLU C    C 20.685 14.794  -7.071 1.00 . A A . 193 GLU C    1 1 
       17 11487 1 1 17 GLU CA   C 21.457 13.677  -7.767 1.00 . A A . 193 GLU CA   1 1 
       17 11488 1 1 17 GLU CB   C 20.472 12.705  -8.446 1.00 . A A . 193 GLU CB   1 1 
       17 11489 1 1 17 GLU CD   C 21.699 10.525  -8.253 1.00 . A A . 193 GLU CD   1 1 
       17 11490 1 1 17 GLU CG   C 21.240 11.621  -9.210 1.00 . A A . 193 GLU CG   1 1 
       17 11491 1 1 17 GLU H    H 21.898 12.440  -6.076 1.00 . A A . 193 GLU H    1 1 
       17 11492 1 1 17 GLU HA   H 22.080 14.120  -8.532 1.00 . A A . 193 GLU HA   1 1 
       17 11493 1 1 17 GLU HB2  H 19.838 12.243  -7.710 1.00 . A A . 193 GLU HB2  1 1 
       17 11494 1 1 17 GLU HB3  H 19.858 13.253  -9.147 1.00 . A A . 193 GLU HB3  1 1 
       17 11495 1 1 17 GLU HG2  H 20.595 11.190  -9.961 1.00 . A A . 193 GLU HG2  1 1 
       17 11496 1 1 17 GLU HG3  H 22.102 12.060  -9.690 1.00 . A A . 193 GLU HG3  1 1 
       17 11497 1 1 17 GLU N    N 22.310 12.967  -6.798 1.00 . A A . 193 GLU N    1 1 
       17 11498 1 1 17 GLU O    O 20.339 14.682  -5.894 1.00 . A A . 193 GLU O    1 1 
       17 11499 1 1 17 GLU OE1  O 21.524 10.694  -7.059 1.00 . A A . 193 GLU OE1  1 1 
       17 11500 1 1 17 GLU OE2  O 22.206  9.524  -8.733 1.00 . A A . 193 GLU OE2  1 1 
       17 11501 1 1 18 GLN C    C 18.233 16.962  -7.565 1.00 . A A . 194 GLN C    1 1 
       17 11502 1 1 18 GLN CA   C 19.718 17.034  -7.242 1.00 . A A . 194 GLN CA   1 1 
       17 11503 1 1 18 GLN CB   C 20.317 18.326  -7.797 1.00 . A A . 194 GLN CB   1 1 
       17 11504 1 1 18 GLN CD   C 20.293 20.819  -7.702 1.00 . A A . 194 GLN CD   1 1 
       17 11505 1 1 18 GLN CG   C 19.605 19.548  -7.213 1.00 . A A . 194 GLN CG   1 1 
       17 11506 1 1 18 GLN H    H 20.751 15.917  -8.730 1.00 . A A . 194 GLN H    1 1 
       17 11507 1 1 18 GLN HA   H 19.834 17.039  -6.171 1.00 . A A . 194 GLN HA   1 1 
       17 11508 1 1 18 GLN HB2  H 21.360 18.366  -7.531 1.00 . A A . 194 GLN HB2  1 1 
       17 11509 1 1 18 GLN HB3  H 20.218 18.335  -8.871 1.00 . A A . 194 GLN HB3  1 1 
       17 11510 1 1 18 GLN HE21 H 18.776 22.005  -7.223 1.00 . A A . 194 GLN HE21 1 1 
       17 11511 1 1 18 GLN HE22 H 20.110 22.784  -7.921 1.00 . A A . 194 GLN HE22 1 1 
       17 11512 1 1 18 GLN HG2  H 18.574 19.551  -7.534 1.00 . A A . 194 GLN HG2  1 1 
       17 11513 1 1 18 GLN HG3  H 19.648 19.513  -6.135 1.00 . A A . 194 GLN HG3  1 1 
       17 11514 1 1 18 GLN N    N 20.435 15.882  -7.800 1.00 . A A . 194 GLN N    1 1 
       17 11515 1 1 18 GLN NE2  N 19.674 21.964  -7.608 1.00 . A A . 194 GLN NE2  1 1 
       17 11516 1 1 18 GLN O    O 17.845 16.649  -8.691 1.00 . A A . 194 GLN O    1 1 
       17 11517 1 1 18 GLN OE1  O 21.422 20.765  -8.186 1.00 . A A . 194 GLN OE1  1 1 
       17 11518 1 1 19 ALA C    C 15.217 17.930  -5.648 1.00 . A A . 195 ALA C    1 1 
       17 11519 1 1 19 ALA CA   C 15.956 17.203  -6.765 1.00 . A A . 195 ALA CA   1 1 
       17 11520 1 1 19 ALA CB   C 15.481 15.751  -6.840 1.00 . A A . 195 ALA CB   1 1 
       17 11521 1 1 19 ALA H    H 17.770 17.491  -5.686 1.00 . A A . 195 ALA H    1 1 
       17 11522 1 1 19 ALA HA   H 15.723 17.686  -7.702 1.00 . A A . 195 ALA HA   1 1 
       17 11523 1 1 19 ALA HB1  H 15.443 15.330  -5.847 1.00 . A A . 195 ALA HB1  1 1 
       17 11524 1 1 19 ALA HB2  H 16.166 15.178  -7.448 1.00 . A A . 195 ALA HB2  1 1 
       17 11525 1 1 19 ALA HB3  H 14.495 15.719  -7.283 1.00 . A A . 195 ALA HB3  1 1 
       17 11526 1 1 19 ALA N    N 17.403 17.248  -6.567 1.00 . A A . 195 ALA N    1 1 
       17 11527 1 1 19 ALA O    O 15.788 18.236  -4.602 1.00 . A A . 195 ALA O    1 1 
       17 11528 1 1 20 ILE C    C 12.356 17.961  -4.001 1.00 . A A . 196 ILE C    1 1 
       17 11529 1 1 20 ILE CA   C 13.102 18.939  -4.934 1.00 . A A . 196 ILE CA   1 1 
       17 11530 1 1 20 ILE CB   C 12.089 19.849  -5.710 1.00 . A A . 196 ILE CB   1 1 
       17 11531 1 1 20 ILE CD1  C 10.759 17.893  -6.685 1.00 . A A . 196 ILE CD1  1 1 
       17 11532 1 1 20 ILE CG1  C 10.696 19.197  -5.865 1.00 . A A . 196 ILE CG1  1 1 
       17 11533 1 1 20 ILE CG2  C 12.614 20.158  -7.124 1.00 . A A . 196 ILE CG2  1 1 
       17 11534 1 1 20 ILE H    H 13.559 17.970  -6.763 1.00 . A A . 196 ILE H    1 1 
       17 11535 1 1 20 ILE HA   H 13.740 19.572  -4.329 1.00 . A A . 196 ILE HA   1 1 
       17 11536 1 1 20 ILE HB   H 11.972 20.777  -5.174 1.00 . A A . 196 ILE HB   1 1 
       17 11537 1 1 20 ILE HD11 H 10.395 18.083  -7.684 1.00 . A A . 196 ILE HD11 1 1 
       17 11538 1 1 20 ILE HD12 H 10.136 17.146  -6.215 1.00 . A A . 196 ILE HD12 1 1 
       17 11539 1 1 20 ILE HD13 H 11.776 17.529  -6.741 1.00 . A A . 196 ILE HD13 1 1 
       17 11540 1 1 20 ILE HG12 H 10.281 18.993  -4.893 1.00 . A A . 196 ILE HG12 1 1 
       17 11541 1 1 20 ILE HG13 H 10.054 19.897  -6.374 1.00 . A A . 196 ILE HG13 1 1 
       17 11542 1 1 20 ILE HG21 H 12.706 19.244  -7.689 1.00 . A A . 196 ILE HG21 1 1 
       17 11543 1 1 20 ILE HG22 H 13.575 20.635  -7.061 1.00 . A A . 196 ILE HG22 1 1 
       17 11544 1 1 20 ILE HG23 H 11.920 20.817  -7.626 1.00 . A A . 196 ILE HG23 1 1 
       17 11545 1 1 20 ILE N    N 13.940 18.221  -5.897 1.00 . A A . 196 ILE N    1 1 
       17 11546 1 1 20 ILE O    O 11.803 16.962  -4.460 1.00 . A A . 196 ILE O    1 1 
       17 11547 1 1 21 THR C    C 10.098 17.737  -1.850 1.00 . A A . 197 THR C    1 1 
       17 11548 1 1 21 THR CA   C 11.587 17.423  -1.750 1.00 . A A . 197 THR CA   1 1 
       17 11549 1 1 21 THR CB   C 12.071 17.704  -0.316 1.00 . A A . 197 THR CB   1 1 
       17 11550 1 1 21 THR CG2  C 12.512 19.167  -0.179 1.00 . A A . 197 THR CG2  1 1 
       17 11551 1 1 21 THR H    H 12.742 19.085  -2.369 1.00 . A A . 197 THR H    1 1 
       17 11552 1 1 21 THR HA   H 11.756 16.388  -1.993 1.00 . A A . 197 THR HA   1 1 
       17 11553 1 1 21 THR HB   H 12.903 17.057  -0.081 1.00 . A A . 197 THR HB   1 1 
       17 11554 1 1 21 THR HG1  H 11.263 17.819   1.448 1.00 . A A . 197 THR HG1  1 1 
       17 11555 1 1 21 THR HG21 H 11.919 19.793  -0.832 1.00 . A A . 197 THR HG21 1 1 
       17 11556 1 1 21 THR HG22 H 13.554 19.259  -0.443 1.00 . A A . 197 THR HG22 1 1 
       17 11557 1 1 21 THR HG23 H 12.375 19.485   0.843 1.00 . A A . 197 THR HG23 1 1 
       17 11558 1 1 21 THR N    N 12.309 18.269  -2.697 1.00 . A A . 197 THR N    1 1 
       17 11559 1 1 21 THR O    O  9.733 18.838  -2.250 1.00 . A A . 197 THR O    1 1 
       17 11560 1 1 21 THR OG1  O 11.013 17.455   0.597 1.00 . A A . 197 THR OG1  1 1 
       17 11561 1 1 22 PRO C    C  7.424 18.478  -1.007 1.00 . A A . 198 PRO C    1 1 
       17 11562 1 1 22 PRO CA   C  7.765 17.093  -1.568 1.00 . A A . 198 PRO CA   1 1 
       17 11563 1 1 22 PRO CB   C  7.153 15.972  -0.718 1.00 . A A . 198 PRO CB   1 1 
       17 11564 1 1 22 PRO CD   C  9.513 15.457  -1.018 1.00 . A A . 198 PRO CD   1 1 
       17 11565 1 1 22 PRO CG   C  8.122 14.834  -0.822 1.00 . A A . 198 PRO CG   1 1 
       17 11566 1 1 22 PRO HA   H  7.419 17.008  -2.586 1.00 . A A . 198 PRO HA   1 1 
       17 11567 1 1 22 PRO HB2  H  7.051 16.291   0.312 1.00 . A A . 198 PRO HB2  1 1 
       17 11568 1 1 22 PRO HB3  H  6.192 15.680  -1.116 1.00 . A A . 198 PRO HB3  1 1 
       17 11569 1 1 22 PRO HD2  H 10.053 15.480  -0.083 1.00 . A A . 198 PRO HD2  1 1 
       17 11570 1 1 22 PRO HD3  H 10.067 14.907  -1.763 1.00 . A A . 198 PRO HD3  1 1 
       17 11571 1 1 22 PRO HG2  H  8.100 14.241   0.085 1.00 . A A . 198 PRO HG2  1 1 
       17 11572 1 1 22 PRO HG3  H  7.878 14.215  -1.673 1.00 . A A . 198 PRO HG3  1 1 
       17 11573 1 1 22 PRO N    N  9.226 16.826  -1.499 1.00 . A A . 198 PRO N    1 1 
       17 11574 1 1 22 PRO O    O  6.395 19.061  -1.350 1.00 . A A . 198 PRO O    1 1 
       17 11575 1 1 23 GLU C    C  8.260 21.439  -0.572 1.00 . A A . 199 GLU C    1 1 
       17 11576 1 1 23 GLU CA   C  8.095 20.318   0.461 1.00 . A A . 199 GLU CA   1 1 
       17 11577 1 1 23 GLU CB   C  9.080 20.514   1.623 1.00 . A A . 199 GLU CB   1 1 
       17 11578 1 1 23 GLU CD   C  9.746 22.031   3.499 1.00 . A A . 199 GLU CD   1 1 
       17 11579 1 1 23 GLU CG   C  8.849 21.881   2.275 1.00 . A A . 199 GLU CG   1 1 
       17 11580 1 1 23 GLU H    H  9.114 18.476   0.080 1.00 . A A . 199 GLU H    1 1 
       17 11581 1 1 23 GLU HA   H  7.084 20.370   0.858 1.00 . A A . 199 GLU HA   1 1 
       17 11582 1 1 23 GLU HB2  H  8.923 19.739   2.358 1.00 . A A . 199 GLU HB2  1 1 
       17 11583 1 1 23 GLU HB3  H 10.095 20.460   1.256 1.00 . A A . 199 GLU HB3  1 1 
       17 11584 1 1 23 GLU HG2  H  9.084 22.662   1.565 1.00 . A A . 199 GLU HG2  1 1 
       17 11585 1 1 23 GLU HG3  H  7.817 21.968   2.576 1.00 . A A . 199 GLU HG3  1 1 
       17 11586 1 1 23 GLU N    N  8.303 18.994  -0.147 1.00 . A A . 199 GLU N    1 1 
       17 11587 1 1 23 GLU O    O  7.735 22.536  -0.387 1.00 . A A . 199 GLU O    1 1 
       17 11588 1 1 23 GLU OE1  O 10.632 21.208   3.665 1.00 . A A . 199 GLU OE1  1 1 
       17 11589 1 1 23 GLU OE2  O  9.531 22.964   4.257 1.00 . A A . 199 GLU OE2  1 1 
       17 11590 1 1 24 GLY C    C 10.577 22.829  -2.602 1.00 . A A . 200 GLY C    1 1 
       17 11591 1 1 24 GLY CA   C  9.194 22.170  -2.716 1.00 . A A . 200 GLY CA   1 1 
       17 11592 1 1 24 GLY H    H  9.374 20.272  -1.766 1.00 . A A . 200 GLY H    1 1 
       17 11593 1 1 24 GLY HA2  H  9.102 21.695  -3.690 1.00 . A A . 200 GLY HA2  1 1 
       17 11594 1 1 24 GLY HA3  H  8.430 22.941  -2.638 1.00 . A A . 200 GLY HA3  1 1 
       17 11595 1 1 24 GLY N    N  8.983 21.163  -1.663 1.00 . A A . 200 GLY N    1 1 
       17 11596 1 1 24 GLY O    O 10.918 23.692  -3.411 1.00 . A A . 200 GLY O    1 1 
       17 11597 1 1 25 GLU C    C 13.776 22.200  -2.158 1.00 . A A . 201 GLU C    1 1 
       17 11598 1 1 25 GLU CA   C 12.712 23.005  -1.412 1.00 . A A . 201 GLU CA   1 1 
       17 11599 1 1 25 GLU CB   C 13.059 23.009   0.085 1.00 . A A . 201 GLU CB   1 1 
       17 11600 1 1 25 GLU CD   C 12.708 25.480   0.345 1.00 . A A . 201 GLU CD   1 1 
       17 11601 1 1 25 GLU CG   C 12.275 24.096   0.821 1.00 . A A . 201 GLU CG   1 1 
       17 11602 1 1 25 GLU H    H 11.064 21.733  -0.969 1.00 . A A . 201 GLU H    1 1 
       17 11603 1 1 25 GLU HA   H 12.723 24.023  -1.780 1.00 . A A . 201 GLU HA   1 1 
       17 11604 1 1 25 GLU HB2  H 12.808 22.048   0.509 1.00 . A A . 201 GLU HB2  1 1 
       17 11605 1 1 25 GLU HB3  H 14.113 23.185   0.216 1.00 . A A . 201 GLU HB3  1 1 
       17 11606 1 1 25 GLU HG2  H 11.220 23.967   0.638 1.00 . A A . 201 GLU HG2  1 1 
       17 11607 1 1 25 GLU HG3  H 12.472 24.010   1.878 1.00 . A A . 201 GLU HG3  1 1 
       17 11608 1 1 25 GLU N    N 11.374 22.428  -1.599 1.00 . A A . 201 GLU N    1 1 
       17 11609 1 1 25 GLU O    O 13.879 20.987  -1.983 1.00 . A A . 201 GLU O    1 1 
       17 11610 1 1 25 GLU OE1  O 13.804 25.587  -0.180 1.00 . A A . 201 GLU OE1  1 1 
       17 11611 1 1 25 GLU OE2  O 11.942 26.413   0.523 1.00 . A A . 201 GLU OE2  1 1 
       17 11612 1 1 26 ILE C    C 16.713 21.739  -2.732 1.00 . A A . 202 ILE C    1 1 
       17 11613 1 1 26 ILE CA   C 15.641 22.199  -3.711 1.00 . A A . 202 ILE CA   1 1 
       17 11614 1 1 26 ILE CB   C 16.183 23.120  -4.852 1.00 . A A . 202 ILE CB   1 1 
       17 11615 1 1 26 ILE CD1  C 16.183 23.266  -7.381 1.00 . A A . 202 ILE CD1  1 1 
       17 11616 1 1 26 ILE CG1  C 16.325 22.327  -6.185 1.00 . A A . 202 ILE CG1  1 1 
       17 11617 1 1 26 ILE CG2  C 17.548 23.726  -4.478 1.00 . A A . 202 ILE CG2  1 1 
       17 11618 1 1 26 ILE H    H 14.465 23.848  -3.079 1.00 . A A . 202 ILE H    1 1 
       17 11619 1 1 26 ILE HA   H 15.231 21.316  -4.134 1.00 . A A . 202 ILE HA   1 1 
       17 11620 1 1 26 ILE HB   H 15.481 23.929  -4.997 1.00 . A A . 202 ILE HB   1 1 
       17 11621 1 1 26 ILE HD11 H 16.985 23.987  -7.373 1.00 . A A . 202 ILE HD11 1 1 
       17 11622 1 1 26 ILE HD12 H 15.233 23.775  -7.328 1.00 . A A . 202 ILE HD12 1 1 
       17 11623 1 1 26 ILE HD13 H 16.227 22.683  -8.290 1.00 . A A . 202 ILE HD13 1 1 
       17 11624 1 1 26 ILE HG12 H 17.293 21.852  -6.227 1.00 . A A . 202 ILE HG12 1 1 
       17 11625 1 1 26 ILE HG13 H 15.557 21.573  -6.255 1.00 . A A . 202 ILE HG13 1 1 
       17 11626 1 1 26 ILE HG21 H 17.517 24.096  -3.464 1.00 . A A . 202 ILE HG21 1 1 
       17 11627 1 1 26 ILE HG22 H 17.776 24.540  -5.149 1.00 . A A . 202 ILE HG22 1 1 
       17 11628 1 1 26 ILE HG23 H 18.313 22.967  -4.560 1.00 . A A . 202 ILE HG23 1 1 
       17 11629 1 1 26 ILE N    N 14.583 22.881  -2.974 1.00 . A A . 202 ILE N    1 1 
       17 11630 1 1 26 ILE O    O 17.125 22.472  -1.833 1.00 . A A . 202 ILE O    1 1 
       17 11631 1 1 27 TYR C    C 18.791 18.725  -2.791 1.00 . A A . 203 TYR C    1 1 
       17 11632 1 1 27 TYR CA   C 18.120 19.882  -2.042 1.00 . A A . 203 TYR CA   1 1 
       17 11633 1 1 27 TYR CB   C 17.459 19.441  -0.712 1.00 . A A . 203 TYR CB   1 1 
       17 11634 1 1 27 TYR CD1  C 15.564 17.994  -1.604 1.00 . A A . 203 TYR CD1  1 1 
       17 11635 1 1 27 TYR CD2  C 17.247 16.985  -0.185 1.00 . A A . 203 TYR CD2  1 1 
       17 11636 1 1 27 TYR CE1  C 14.910 16.764  -1.707 1.00 . A A . 203 TYR CE1  1 1 
       17 11637 1 1 27 TYR CE2  C 16.592 15.756  -0.283 1.00 . A A . 203 TYR CE2  1 1 
       17 11638 1 1 27 TYR CG   C 16.739 18.108  -0.843 1.00 . A A . 203 TYR CG   1 1 
       17 11639 1 1 27 TYR CZ   C 15.421 15.642  -1.044 1.00 . A A . 203 TYR CZ   1 1 
       17 11640 1 1 27 TYR H    H 16.742 19.966  -3.650 1.00 . A A . 203 TYR H    1 1 
       17 11641 1 1 27 TYR HA   H 18.877 20.626  -1.814 1.00 . A A . 203 TYR HA   1 1 
       17 11642 1 1 27 TYR HB2  H 18.221 19.360   0.049 1.00 . A A . 203 TYR HB2  1 1 
       17 11643 1 1 27 TYR HB3  H 16.747 20.195  -0.406 1.00 . A A . 203 TYR HB3  1 1 
       17 11644 1 1 27 TYR HD1  H 15.149 18.852  -2.098 1.00 . A A . 203 TYR HD1  1 1 
       17 11645 1 1 27 TYR HD2  H 18.144 17.070   0.402 1.00 . A A . 203 TYR HD2  1 1 
       17 11646 1 1 27 TYR HE1  H 14.010 16.683  -2.302 1.00 . A A . 203 TYR HE1  1 1 
       17 11647 1 1 27 TYR HE2  H 16.984 14.897   0.241 1.00 . A A . 203 TYR HE2  1 1 
       17 11648 1 1 27 TYR HH   H 14.182 14.345  -0.394 1.00 . A A . 203 TYR HH   1 1 
       17 11649 1 1 27 TYR N    N 17.126 20.492  -2.911 1.00 . A A . 203 TYR N    1 1 
       17 11650 1 1 27 TYR O    O 18.339 18.340  -3.869 1.00 . A A . 203 TYR O    1 1 
       17 11651 1 1 27 TYR OH   O 14.776 14.426  -1.144 1.00 . A A . 203 TYR OH   1 1 
       17 11652 1 1 28 TYR C    C 20.360 15.772  -2.256 1.00 . A A . 204 TYR C    1 1 
       17 11653 1 1 28 TYR CA   C 20.646 17.132  -2.923 1.00 . A A . 204 TYR CA   1 1 
       17 11654 1 1 28 TYR CB   C 22.145 17.497  -2.844 1.00 . A A . 204 TYR CB   1 1 
       17 11655 1 1 28 TYR CD1  C 21.807 19.595  -4.267 1.00 . A A . 204 TYR CD1  1 1 
       17 11656 1 1 28 TYR CD2  C 23.657 18.108  -4.780 1.00 . A A . 204 TYR CD2  1 1 
       17 11657 1 1 28 TYR CE1  C 22.193 20.433  -5.319 1.00 . A A . 204 TYR CE1  1 1 
       17 11658 1 1 28 TYR CE2  C 24.040 18.953  -5.827 1.00 . A A . 204 TYR CE2  1 1 
       17 11659 1 1 28 TYR CG   C 22.540 18.421  -3.992 1.00 . A A . 204 TYR CG   1 1 
       17 11660 1 1 28 TYR CZ   C 23.309 20.113  -6.098 1.00 . A A . 204 TYR CZ   1 1 
       17 11661 1 1 28 TYR H    H 20.235 18.568  -1.406 1.00 . A A . 204 TYR H    1 1 
       17 11662 1 1 28 TYR HA   H 20.354 17.078  -3.967 1.00 . A A . 204 TYR HA   1 1 
       17 11663 1 1 28 TYR HB2  H 22.326 18.011  -1.912 1.00 . A A . 204 TYR HB2  1 1 
       17 11664 1 1 28 TYR HB3  H 22.751 16.605  -2.874 1.00 . A A . 204 TYR HB3  1 1 
       17 11665 1 1 28 TYR HD1  H 20.946 19.853  -3.678 1.00 . A A . 204 TYR HD1  1 1 
       17 11666 1 1 28 TYR HD2  H 24.225 17.213  -4.577 1.00 . A A . 204 TYR HD2  1 1 
       17 11667 1 1 28 TYR HE1  H 21.628 21.331  -5.527 1.00 . A A . 204 TYR HE1  1 1 
       17 11668 1 1 28 TYR HE2  H 24.904 18.707  -6.426 1.00 . A A . 204 TYR HE2  1 1 
       17 11669 1 1 28 TYR HH   H 24.503 20.588  -7.507 1.00 . A A . 204 TYR HH   1 1 
       17 11670 1 1 28 TYR N    N 19.895 18.206  -2.256 1.00 . A A . 204 TYR N    1 1 
       17 11671 1 1 28 TYR O    O 20.112 15.716  -1.052 1.00 . A A . 204 TYR O    1 1 
       17 11672 1 1 28 TYR OH   O 23.692 20.940  -7.134 1.00 . A A . 204 TYR OH   1 1 
       17 11673 1 1 29 ILE C    C 21.295 12.447  -2.490 1.00 . A A . 205 ILE C    1 1 
       17 11674 1 1 29 ILE CA   C 20.057 13.338  -2.510 1.00 . A A . 205 ILE CA   1 1 
       17 11675 1 1 29 ILE CB   C 18.995 12.637  -3.386 1.00 . A A . 205 ILE CB   1 1 
       17 11676 1 1 29 ILE CD1  C 16.790 12.972  -4.584 1.00 . A A . 205 ILE CD1  1 1 
       17 11677 1 1 29 ILE CG1  C 17.723 13.499  -3.482 1.00 . A A . 205 ILE CG1  1 1 
       17 11678 1 1 29 ILE CG2  C 18.639 11.296  -2.750 1.00 . A A . 205 ILE CG2  1 1 
       17 11679 1 1 29 ILE H    H 20.530 14.773  -4.008 1.00 . A A . 205 ILE H    1 1 
       17 11680 1 1 29 ILE HA   H 19.681 13.427  -1.500 1.00 . A A . 205 ILE HA   1 1 
       17 11681 1 1 29 ILE HB   H 19.399 12.457  -4.379 1.00 . A A . 205 ILE HB   1 1 
       17 11682 1 1 29 ILE HD11 H 16.949 11.912  -4.732 1.00 . A A . 205 ILE HD11 1 1 
       17 11683 1 1 29 ILE HD12 H 16.988 13.498  -5.503 1.00 . A A . 205 ILE HD12 1 1 
       17 11684 1 1 29 ILE HD13 H 15.763 13.141  -4.291 1.00 . A A . 205 ILE HD13 1 1 
       17 11685 1 1 29 ILE HG12 H 17.196 13.466  -2.545 1.00 . A A . 205 ILE HG12 1 1 
       17 11686 1 1 29 ILE HG13 H 17.998 14.521  -3.706 1.00 . A A . 205 ILE HG13 1 1 
       17 11687 1 1 29 ILE HG21 H 17.771 10.883  -3.242 1.00 . A A . 205 ILE HG21 1 1 
       17 11688 1 1 29 ILE HG22 H 18.425 11.442  -1.702 1.00 . A A . 205 ILE HG22 1 1 
       17 11689 1 1 29 ILE HG23 H 19.471 10.615  -2.857 1.00 . A A . 205 ILE HG23 1 1 
       17 11690 1 1 29 ILE N    N 20.360 14.677  -3.048 1.00 . A A . 205 ILE N    1 1 
       17 11691 1 1 29 ILE O    O 21.990 12.298  -3.498 1.00 . A A . 205 ILE O    1 1 
       17 11692 1 1 30 ASN C    C 22.151  9.481  -1.157 1.00 . A A . 206 ASN C    1 1 
       17 11693 1 1 30 ASN CA   C 22.670 10.922  -1.149 1.00 . A A . 206 ASN CA   1 1 
       17 11694 1 1 30 ASN CB   C 23.368 11.207   0.193 1.00 . A A . 206 ASN CB   1 1 
       17 11695 1 1 30 ASN CG   C 23.414 12.710   0.453 1.00 . A A . 206 ASN CG   1 1 
       17 11696 1 1 30 ASN H    H 20.931 11.984  -0.575 1.00 . A A . 206 ASN H    1 1 
       17 11697 1 1 30 ASN HA   H 23.380 11.058  -1.953 1.00 . A A . 206 ASN HA   1 1 
       17 11698 1 1 30 ASN HB2  H 22.829 10.723   0.996 1.00 . A A . 206 ASN HB2  1 1 
       17 11699 1 1 30 ASN HB3  H 24.376 10.821   0.159 1.00 . A A . 206 ASN HB3  1 1 
       17 11700 1 1 30 ASN HD21 H 24.368 12.529   2.186 1.00 . A A . 206 ASN HD21 1 1 
       17 11701 1 1 30 ASN HD22 H 24.008 14.120   1.718 1.00 . A A . 206 ASN HD22 1 1 
       17 11702 1 1 30 ASN N    N 21.539 11.833  -1.328 1.00 . A A . 206 ASN N    1 1 
       17 11703 1 1 30 ASN ND2  N 23.977 13.157   1.542 1.00 . A A . 206 ASN ND2  1 1 
       17 11704 1 1 30 ASN O    O 21.580  9.024  -0.167 1.00 . A A . 206 ASN O    1 1 
       17 11705 1 1 30 ASN OD1  O 22.936 13.501  -0.360 1.00 . A A . 206 ASN OD1  1 1 
       17 11706 1 1 31 HIS C    C 22.864  6.409  -1.823 1.00 . A A . 207 HIS C    1 1 
       17 11707 1 1 31 HIS CA   C 21.837  7.394  -2.364 1.00 . A A . 207 HIS CA   1 1 
       17 11708 1 1 31 HIS CB   C 21.516  7.043  -3.814 1.00 . A A . 207 HIS CB   1 1 
       17 11709 1 1 31 HIS CD2  C 20.898  9.360  -4.884 1.00 . A A . 207 HIS CD2  1 1 
       17 11710 1 1 31 HIS CE1  C 18.767  9.039  -5.118 1.00 . A A . 207 HIS CE1  1 1 
       17 11711 1 1 31 HIS CG   C 20.631  8.103  -4.405 1.00 . A A . 207 HIS CG   1 1 
       17 11712 1 1 31 HIS H    H 22.776  9.179  -3.045 1.00 . A A . 207 HIS H    1 1 
       17 11713 1 1 31 HIS HA   H 20.931  7.301  -1.783 1.00 . A A . 207 HIS HA   1 1 
       17 11714 1 1 31 HIS HB2  H 22.430  6.973  -4.377 1.00 . A A . 207 HIS HB2  1 1 
       17 11715 1 1 31 HIS HB3  H 21.003  6.093  -3.847 1.00 . A A . 207 HIS HB3  1 1 
       17 11716 1 1 31 HIS HD2  H 21.874  9.824  -4.906 1.00 . A A . 207 HIS HD2  1 1 
       17 11717 1 1 31 HIS HE1  H 17.725  9.182  -5.358 1.00 . A A . 207 HIS HE1  1 1 
       17 11718 1 1 31 HIS HE2  H 19.612 10.840  -5.733 1.00 . A A . 207 HIS HE2  1 1 
       17 11719 1 1 31 HIS N    N 22.327  8.771  -2.271 1.00 . A A . 207 HIS N    1 1 
       17 11720 1 1 31 HIS ND1  N 19.266  7.921  -4.562 1.00 . A A . 207 HIS ND1  1 1 
       17 11721 1 1 31 HIS NE2  N 19.720  9.949  -5.337 1.00 . A A . 207 HIS NE2  1 1 
       17 11722 1 1 31 HIS O    O 22.716  5.197  -1.982 1.00 . A A . 207 HIS O    1 1 
       17 11723 1 1 32 LYS C    C 24.525  5.596   0.778 1.00 . A A . 208 LYS C    1 1 
       17 11724 1 1 32 LYS CA   C 24.942  6.082  -0.605 1.00 . A A . 208 LYS CA   1 1 
       17 11725 1 1 32 LYS CB   C 26.257  6.865  -0.500 1.00 . A A . 208 LYS CB   1 1 
       17 11726 1 1 32 LYS CD   C 28.138  7.899  -1.780 1.00 . A A . 208 LYS CD   1 1 
       17 11727 1 1 32 LYS CE   C 28.730  8.106  -3.175 1.00 . A A . 208 LYS CE   1 1 
       17 11728 1 1 32 LYS CG   C 26.865  7.059  -1.893 1.00 . A A . 208 LYS CG   1 1 
       17 11729 1 1 32 LYS H    H 23.959  7.905  -1.069 1.00 . A A . 208 LYS H    1 1 
       17 11730 1 1 32 LYS HA   H 25.097  5.228  -1.248 1.00 . A A . 208 LYS HA   1 1 
       17 11731 1 1 32 LYS HB2  H 26.062  7.831  -0.055 1.00 . A A . 208 LYS HB2  1 1 
       17 11732 1 1 32 LYS HB3  H 26.950  6.319   0.122 1.00 . A A . 208 LYS HB3  1 1 
       17 11733 1 1 32 LYS HD2  H 27.900  8.857  -1.341 1.00 . A A . 208 LYS HD2  1 1 
       17 11734 1 1 32 LYS HD3  H 28.857  7.385  -1.160 1.00 . A A . 208 LYS HD3  1 1 
       17 11735 1 1 32 LYS HE2  H 29.011  7.151  -3.590 1.00 . A A . 208 LYS HE2  1 1 
       17 11736 1 1 32 LYS HE3  H 27.992  8.571  -3.812 1.00 . A A . 208 LYS HE3  1 1 
       17 11737 1 1 32 LYS HG2  H 27.109  6.094  -2.315 1.00 . A A . 208 LYS HG2  1 1 
       17 11738 1 1 32 LYS HG3  H 26.160  7.564  -2.535 1.00 . A A . 208 LYS HG3  1 1 
       17 11739 1 1 32 LYS HZ1  H 29.720  9.904  -3.513 1.00 . A A . 208 LYS HZ1  1 1 
       17 11740 1 1 32 LYS HZ2  H 30.722  8.535  -3.598 1.00 . A A . 208 LYS HZ2  1 1 
       17 11741 1 1 32 LYS HZ3  H 30.196  9.112  -2.089 1.00 . A A . 208 LYS HZ3  1 1 
       17 11742 1 1 32 LYS N    N 23.901  6.932  -1.176 1.00 . A A . 208 LYS N    1 1 
       17 11743 1 1 32 LYS NZ   N 29.933  8.980  -3.086 1.00 . A A . 208 LYS NZ   1 1 
       17 11744 1 1 32 LYS O    O 25.106  4.654   1.319 1.00 . A A . 208 LYS O    1 1 
       17 11745 1 1 33 ASN C    C 21.532  6.187   2.814 1.00 . A A . 209 ASN C    1 1 
       17 11746 1 1 33 ASN CA   C 23.018  5.871   2.674 1.00 . A A . 209 ASN CA   1 1 
       17 11747 1 1 33 ASN CB   C 23.814  6.624   3.741 1.00 . A A . 209 ASN CB   1 1 
       17 11748 1 1 33 ASN CG   C 23.760  8.125   3.478 1.00 . A A . 209 ASN CG   1 1 
       17 11749 1 1 33 ASN H    H 23.084  6.984   0.868 1.00 . A A . 209 ASN H    1 1 
       17 11750 1 1 33 ASN HA   H 23.162  4.809   2.822 1.00 . A A . 209 ASN HA   1 1 
       17 11751 1 1 33 ASN HB2  H 23.399  6.416   4.717 1.00 . A A . 209 ASN HB2  1 1 
       17 11752 1 1 33 ASN HB3  H 24.842  6.295   3.713 1.00 . A A . 209 ASN HB3  1 1 
       17 11753 1 1 33 ASN HD21 H 22.313  7.996   2.123 1.00 . A A . 209 ASN HD21 1 1 
       17 11754 1 1 33 ASN HD22 H 22.879  9.565   2.436 1.00 . A A . 209 ASN HD22 1 1 
       17 11755 1 1 33 ASN N    N 23.510  6.243   1.348 1.00 . A A . 209 ASN N    1 1 
       17 11756 1 1 33 ASN ND2  N 22.914  8.600   2.607 1.00 . A A . 209 ASN ND2  1 1 
       17 11757 1 1 33 ASN O    O 20.963  6.056   3.897 1.00 . A A . 209 ASN O    1 1 
       17 11758 1 1 33 ASN OD1  O 24.511  8.887   4.086 1.00 . A A . 209 ASN OD1  1 1 
       17 11759 1 1 34 LYS C    C 19.198  8.030   2.728 1.00 . A A . 210 LYS C    1 1 
       17 11760 1 1 34 LYS CA   C 19.489  6.926   1.715 1.00 . A A . 210 LYS CA   1 1 
       17 11761 1 1 34 LYS CB   C 18.654  5.686   2.061 1.00 . A A . 210 LYS CB   1 1 
       17 11762 1 1 34 LYS CD   C 18.313  4.769  -0.278 1.00 . A A . 210 LYS CD   1 1 
       17 11763 1 1 34 LYS CE   C 18.610  3.568  -1.176 1.00 . A A . 210 LYS CE   1 1 
       17 11764 1 1 34 LYS CG   C 18.965  4.534   1.092 1.00 . A A . 210 LYS CG   1 1 
       17 11765 1 1 34 LYS H    H 21.422  6.673   0.875 1.00 . A A . 210 LYS H    1 1 
       17 11766 1 1 34 LYS HA   H 19.206  7.280   0.739 1.00 . A A . 210 LYS HA   1 1 
       17 11767 1 1 34 LYS HB2  H 18.885  5.371   3.067 1.00 . A A . 210 LYS HB2  1 1 
       17 11768 1 1 34 LYS HB3  H 17.606  5.932   1.997 1.00 . A A . 210 LYS HB3  1 1 
       17 11769 1 1 34 LYS HD2  H 17.245  4.876  -0.157 1.00 . A A . 210 LYS HD2  1 1 
       17 11770 1 1 34 LYS HD3  H 18.716  5.658  -0.733 1.00 . A A . 210 LYS HD3  1 1 
       17 11771 1 1 34 LYS HE2  H 18.316  3.791  -2.192 1.00 . A A . 210 LYS HE2  1 1 
       17 11772 1 1 34 LYS HE3  H 19.667  3.354  -1.147 1.00 . A A . 210 LYS HE3  1 1 
       17 11773 1 1 34 LYS HG2  H 20.034  4.454   0.966 1.00 . A A . 210 LYS HG2  1 1 
       17 11774 1 1 34 LYS HG3  H 18.588  3.612   1.508 1.00 . A A . 210 LYS HG3  1 1 
       17 11775 1 1 34 LYS HZ1  H 17.673  1.732  -1.475 1.00 . A A . 210 LYS HZ1  1 1 
       17 11776 1 1 34 LYS HZ2  H 16.944  2.697  -0.280 1.00 . A A . 210 LYS HZ2  1 1 
       17 11777 1 1 34 LYS HZ3  H 18.407  1.895   0.046 1.00 . A A . 210 LYS HZ3  1 1 
       17 11778 1 1 34 LYS N    N 20.913  6.595   1.711 1.00 . A A . 210 LYS N    1 1 
       17 11779 1 1 34 LYS NZ   N 17.851  2.384  -0.684 1.00 . A A . 210 LYS NZ   1 1 
       17 11780 1 1 34 LYS O    O 18.339  7.880   3.596 1.00 . A A . 210 LYS O    1 1 
       17 11781 1 1 35 THR C    C 19.602 11.577   2.707 1.00 . A A . 211 THR C    1 1 
       17 11782 1 1 35 THR CA   C 19.733 10.287   3.504 1.00 . A A . 211 THR CA   1 1 
       17 11783 1 1 35 THR CB   C 20.928 10.413   4.455 1.00 . A A . 211 THR CB   1 1 
       17 11784 1 1 35 THR CG2  C 21.118  9.113   5.235 1.00 . A A . 211 THR CG2  1 1 
       17 11785 1 1 35 THR H    H 20.584  9.208   1.887 1.00 . A A . 211 THR H    1 1 
       17 11786 1 1 35 THR HA   H 18.834 10.149   4.089 1.00 . A A . 211 THR HA   1 1 
       17 11787 1 1 35 THR HB   H 20.748 11.219   5.150 1.00 . A A . 211 THR HB   1 1 
       17 11788 1 1 35 THR HG1  H 21.844 11.229   2.947 1.00 . A A . 211 THR HG1  1 1 
       17 11789 1 1 35 THR HG21 H 20.334  9.018   5.974 1.00 . A A . 211 THR HG21 1 1 
       17 11790 1 1 35 THR HG22 H 22.077  9.125   5.731 1.00 . A A . 211 THR HG22 1 1 
       17 11791 1 1 35 THR HG23 H 21.076  8.277   4.556 1.00 . A A . 211 THR HG23 1 1 
       17 11792 1 1 35 THR N    N 19.917  9.146   2.604 1.00 . A A . 211 THR N    1 1 
       17 11793 1 1 35 THR O    O 19.950 11.629   1.527 1.00 . A A . 211 THR O    1 1 
       17 11794 1 1 35 THR OG1  O 22.100 10.695   3.702 1.00 . A A . 211 THR OG1  1 1 
       17 11795 1 1 36 THR C    C 20.012 14.891   3.237 1.00 . A A . 212 THR C    1 1 
       17 11796 1 1 36 THR CA   C 18.946 13.926   2.719 1.00 . A A . 212 THR CA   1 1 
       17 11797 1 1 36 THR CB   C 17.563 14.495   3.041 1.00 . A A . 212 THR CB   1 1 
       17 11798 1 1 36 THR CG2  C 16.482 13.482   2.666 1.00 . A A . 212 THR CG2  1 1 
       17 11799 1 1 36 THR H    H 18.860 12.518   4.311 1.00 . A A . 212 THR H    1 1 
       17 11800 1 1 36 THR HA   H 19.040 13.818   1.643 1.00 . A A . 212 THR HA   1 1 
       17 11801 1 1 36 THR HB   H 17.410 15.401   2.480 1.00 . A A . 212 THR HB   1 1 
       17 11802 1 1 36 THR HG1  H 16.644 14.436   4.752 1.00 . A A . 212 THR HG1  1 1 
       17 11803 1 1 36 THR HG21 H 16.684 13.082   1.683 1.00 . A A . 212 THR HG21 1 1 
       17 11804 1 1 36 THR HG22 H 15.518 13.969   2.664 1.00 . A A . 212 THR HG22 1 1 
       17 11805 1 1 36 THR HG23 H 16.476 12.680   3.390 1.00 . A A . 212 THR HG23 1 1 
       17 11806 1 1 36 THR N    N 19.111 12.622   3.365 1.00 . A A . 212 THR N    1 1 
       17 11807 1 1 36 THR O    O 20.295 14.912   4.435 1.00 . A A . 212 THR O    1 1 
       17 11808 1 1 36 THR OG1  O 17.479 14.782   4.430 1.00 . A A . 212 THR OG1  1 1 
       17 11809 1 1 37 SER C    C 21.516 17.970   1.986 1.00 . A A . 213 SER C    1 1 
       17 11810 1 1 37 SER CA   C 21.637 16.659   2.778 1.00 . A A . 213 SER CA   1 1 
       17 11811 1 1 37 SER CB   C 23.045 16.061   2.618 1.00 . A A . 213 SER CB   1 1 
       17 11812 1 1 37 SER H    H 20.343 15.649   1.391 1.00 . A A . 213 SER H    1 1 
       17 11813 1 1 37 SER HA   H 21.482 16.881   3.831 1.00 . A A . 213 SER HA   1 1 
       17 11814 1 1 37 SER HB2  H 23.161 15.217   3.282 1.00 . A A . 213 SER HB2  1 1 
       17 11815 1 1 37 SER HB3  H 23.197 15.730   1.600 1.00 . A A . 213 SER HB3  1 1 
       17 11816 1 1 37 SER HG   H 23.539 17.807   3.316 1.00 . A A . 213 SER HG   1 1 
       17 11817 1 1 37 SER N    N 20.605 15.696   2.346 1.00 . A A . 213 SER N    1 1 
       17 11818 1 1 37 SER O    O 20.983 17.986   0.877 1.00 . A A . 213 SER O    1 1 
       17 11819 1 1 37 SER OG   O 24.007 17.050   2.958 1.00 . A A . 213 SER OG   1 1 
       17 11820 1 1 38 TRP C    C 23.356 20.896   1.580 1.00 . A A . 214 TRP C    1 1 
       17 11821 1 1 38 TRP CA   C 21.945 20.401   1.913 1.00 . A A . 214 TRP CA   1 1 
       17 11822 1 1 38 TRP CB   C 21.215 21.423   2.825 1.00 . A A . 214 TRP CB   1 1 
       17 11823 1 1 38 TRP CD1  C 21.892 23.678   1.859 1.00 . A A . 214 TRP CD1  1 1 
       17 11824 1 1 38 TRP CD2  C 19.706 23.224   1.498 1.00 . A A . 214 TRP CD2  1 1 
       17 11825 1 1 38 TRP CE2  C 19.973 24.493   0.920 1.00 . A A . 214 TRP CE2  1 1 
       17 11826 1 1 38 TRP CE3  C 18.381 22.728   1.399 1.00 . A A . 214 TRP CE3  1 1 
       17 11827 1 1 38 TRP CG   C 20.957 22.714   2.085 1.00 . A A . 214 TRP CG   1 1 
       17 11828 1 1 38 TRP CH2  C 17.684 24.728   0.195 1.00 . A A . 214 TRP CH2  1 1 
       17 11829 1 1 38 TRP CZ2  C 18.981 25.234   0.278 1.00 . A A . 214 TRP CZ2  1 1 
       17 11830 1 1 38 TRP CZ3  C 17.385 23.480   0.753 1.00 . A A . 214 TRP CZ3  1 1 
       17 11831 1 1 38 TRP H    H 22.427 18.998   3.455 1.00 . A A . 214 TRP H    1 1 
       17 11832 1 1 38 TRP HA   H 21.390 20.314   0.989 1.00 . A A . 214 TRP HA   1 1 
       17 11833 1 1 38 TRP HB2  H 20.277 21.002   3.144 1.00 . A A . 214 TRP HB2  1 1 
       17 11834 1 1 38 TRP HB3  H 21.816 21.634   3.700 1.00 . A A . 214 TRP HB3  1 1 
       17 11835 1 1 38 TRP HD1  H 22.928 23.643   2.164 1.00 . A A . 214 TRP HD1  1 1 
       17 11836 1 1 38 TRP HE1  H 21.774 25.529   0.872 1.00 . A A . 214 TRP HE1  1 1 
       17 11837 1 1 38 TRP HE3  H 18.124 21.770   1.820 1.00 . A A . 214 TRP HE3  1 1 
       17 11838 1 1 38 TRP HH2  H 16.912 25.299  -0.300 1.00 . A A . 214 TRP HH2  1 1 
       17 11839 1 1 38 TRP HZ2  H 19.216 26.195  -0.152 1.00 . A A . 214 TRP HZ2  1 1 
       17 11840 1 1 38 TRP HZ3  H 16.378 23.092   0.688 1.00 . A A . 214 TRP HZ3  1 1 
       17 11841 1 1 38 TRP N    N 22.009 19.075   2.569 1.00 . A A . 214 TRP N    1 1 
       17 11842 1 1 38 TRP NE1  N 21.310 24.718   1.164 1.00 . A A . 214 TRP NE1  1 1 
       17 11843 1 1 38 TRP O    O 23.525 21.871   0.853 1.00 . A A . 214 TRP O    1 1 
       17 11844 1 1 39 LEU C    C 26.159 20.205   0.434 1.00 . A A . 215 LEU C    1 1 
       17 11845 1 1 39 LEU CA   C 25.754 20.587   1.865 1.00 . A A . 215 LEU CA   1 1 
       17 11846 1 1 39 LEU CB   C 26.662 19.898   2.939 1.00 . A A . 215 LEU CB   1 1 
       17 11847 1 1 39 LEU CD1  C 29.119 20.093   3.605 1.00 . A A . 215 LEU CD1  1 1 
       17 11848 1 1 39 LEU CD2  C 28.411 18.239   2.078 1.00 . A A . 215 LEU CD2  1 1 
       17 11849 1 1 39 LEU CG   C 28.145 19.712   2.471 1.00 . A A . 215 LEU CG   1 1 
       17 11850 1 1 39 LEU H    H 24.175 19.431   2.671 1.00 . A A . 215 LEU H    1 1 
       17 11851 1 1 39 LEU HA   H 25.823 21.663   1.981 1.00 . A A . 215 LEU HA   1 1 
       17 11852 1 1 39 LEU HB2  H 26.649 20.509   3.832 1.00 . A A . 215 LEU HB2  1 1 
       17 11853 1 1 39 LEU HB3  H 26.243 18.932   3.188 1.00 . A A . 215 LEU HB3  1 1 
       17 11854 1 1 39 LEU HD11 H 30.129 19.850   3.305 1.00 . A A . 215 LEU HD11 1 1 
       17 11855 1 1 39 LEU HD12 H 28.869 19.539   4.498 1.00 . A A . 215 LEU HD12 1 1 
       17 11856 1 1 39 LEU HD13 H 29.050 21.151   3.807 1.00 . A A . 215 LEU HD13 1 1 
       17 11857 1 1 39 LEU HD21 H 27.532 17.811   1.624 1.00 . A A . 215 LEU HD21 1 1 
       17 11858 1 1 39 LEU HD22 H 28.670 17.664   2.957 1.00 . A A . 215 LEU HD22 1 1 
       17 11859 1 1 39 LEU HD23 H 29.230 18.198   1.373 1.00 . A A . 215 LEU HD23 1 1 
       17 11860 1 1 39 LEU HG   H 28.348 20.342   1.629 1.00 . A A . 215 LEU HG   1 1 
       17 11861 1 1 39 LEU N    N 24.366 20.207   2.111 1.00 . A A . 215 LEU N    1 1 
       17 11862 1 1 39 LEU O    O 26.292 19.028   0.115 1.00 . A A . 215 LEU O    1 1 
       17 11863 1 1 40 ASP C    C 27.839 19.904  -1.895 1.00 . A A . 216 ASP C    1 1 
       17 11864 1 1 40 ASP CA   C 26.736 20.973  -1.819 1.00 . A A . 216 ASP CA   1 1 
       17 11865 1 1 40 ASP CB   C 27.257 22.281  -2.434 1.00 . A A . 216 ASP CB   1 1 
       17 11866 1 1 40 ASP CG   C 28.104 23.038  -1.417 1.00 . A A . 216 ASP CG   1 1 
       17 11867 1 1 40 ASP H    H 26.225 22.142  -0.124 1.00 . A A . 216 ASP H    1 1 
       17 11868 1 1 40 ASP HA   H 25.870 20.660  -2.375 1.00 . A A . 216 ASP HA   1 1 
       17 11869 1 1 40 ASP HB2  H 27.859 22.059  -3.305 1.00 . A A . 216 ASP HB2  1 1 
       17 11870 1 1 40 ASP HB3  H 26.421 22.899  -2.729 1.00 . A A . 216 ASP HB3  1 1 
       17 11871 1 1 40 ASP N    N 26.352 21.216  -0.426 1.00 . A A . 216 ASP N    1 1 
       17 11872 1 1 40 ASP O    O 28.997 20.195  -1.594 1.00 . A A . 216 ASP O    1 1 
       17 11873 1 1 40 ASP OD1  O 29.063 22.464  -0.929 1.00 . A A . 216 ASP OD1  1 1 
       17 11874 1 1 40 ASP OD2  O 27.783 24.183  -1.145 1.00 . A A . 216 ASP OD2  1 1 
       17 11875 1 1 41 PRO C    C 29.209 17.537  -3.741 1.00 . A A . 217 PRO C    1 1 
       17 11876 1 1 41 PRO CA   C 28.531 17.590  -2.370 1.00 . A A . 217 PRO CA   1 1 
       17 11877 1 1 41 PRO CB   C 27.699 16.334  -2.111 1.00 . A A . 217 PRO CB   1 1 
       17 11878 1 1 41 PRO CD   C 26.190 18.185  -2.669 1.00 . A A . 217 PRO CD   1 1 
       17 11879 1 1 41 PRO CG   C 26.336 16.648  -2.663 1.00 . A A . 217 PRO CG   1 1 
       17 11880 1 1 41 PRO HA   H 29.269 17.700  -1.592 1.00 . A A . 217 PRO HA   1 1 
       17 11881 1 1 41 PRO HB2  H 28.133 15.482  -2.621 1.00 . A A . 217 PRO HB2  1 1 
       17 11882 1 1 41 PRO HB3  H 27.635 16.138  -1.049 1.00 . A A . 217 PRO HB3  1 1 
       17 11883 1 1 41 PRO HD2  H 25.940 18.539  -3.660 1.00 . A A . 217 PRO HD2  1 1 
       17 11884 1 1 41 PRO HD3  H 25.444 18.496  -1.956 1.00 . A A . 217 PRO HD3  1 1 
       17 11885 1 1 41 PRO HG2  H 26.244 16.257  -3.671 1.00 . A A . 217 PRO HG2  1 1 
       17 11886 1 1 41 PRO HG3  H 25.571 16.215  -2.033 1.00 . A A . 217 PRO HG3  1 1 
       17 11887 1 1 41 PRO N    N 27.523 18.679  -2.277 1.00 . A A . 217 PRO N    1 1 
       17 11888 1 1 41 PRO O    O 30.084 16.704  -3.975 1.00 . A A . 217 PRO O    1 1 
       17 11889 1 1 42 ARG C    C 30.872 18.656  -5.939 1.00 . A A . 218 ARG C    1 1 
       17 11890 1 1 42 ARG CA   C 29.359 18.439  -5.991 1.00 . A A . 218 ARG CA   1 1 
       17 11891 1 1 42 ARG CB   C 28.704 19.548  -6.833 1.00 . A A . 218 ARG CB   1 1 
       17 11892 1 1 42 ARG CD   C 29.303 20.903  -8.877 1.00 . A A . 218 ARG CD   1 1 
       17 11893 1 1 42 ARG CG   C 29.202 19.488  -8.302 1.00 . A A . 218 ARG CG   1 1 
       17 11894 1 1 42 ARG CZ   C 27.846 22.841  -9.067 1.00 . A A . 218 ARG CZ   1 1 
       17 11895 1 1 42 ARG H    H 28.078 19.048  -4.418 1.00 . A A . 218 ARG H    1 1 
       17 11896 1 1 42 ARG HA   H 29.163 17.487  -6.462 1.00 . A A . 218 ARG HA   1 1 
       17 11897 1 1 42 ARG HB2  H 27.630 19.411  -6.814 1.00 . A A . 218 ARG HB2  1 1 
       17 11898 1 1 42 ARG HB3  H 28.940 20.511  -6.406 1.00 . A A . 218 ARG HB3  1 1 
       17 11899 1 1 42 ARG HD2  H 29.970 21.490  -8.260 1.00 . A A . 218 ARG HD2  1 1 
       17 11900 1 1 42 ARG HD3  H 29.700 20.849  -9.880 1.00 . A A . 218 ARG HD3  1 1 
       17 11901 1 1 42 ARG HE   H 27.186 20.968  -8.821 1.00 . A A . 218 ARG HE   1 1 
       17 11902 1 1 42 ARG HG2  H 30.172 19.019  -8.353 1.00 . A A . 218 ARG HG2  1 1 
       17 11903 1 1 42 ARG HG3  H 28.502 18.918  -8.896 1.00 . A A . 218 ARG HG3  1 1 
       17 11904 1 1 42 ARG HH11 H 29.815 23.210  -9.117 1.00 . A A . 218 ARG HH11 1 1 
       17 11905 1 1 42 ARG HH12 H 28.786 24.595  -9.279 1.00 . A A . 218 ARG HH12 1 1 
       17 11906 1 1 42 ARG HH21 H 25.846 22.779  -9.051 1.00 . A A . 218 ARG HH21 1 1 
       17 11907 1 1 42 ARG HH22 H 26.546 24.353  -9.236 1.00 . A A . 218 ARG HH22 1 1 
       17 11908 1 1 42 ARG N    N 28.790 18.416  -4.649 1.00 . A A . 218 ARG N    1 1 
       17 11909 1 1 42 ARG NE   N 27.986 21.529  -8.907 1.00 . A A . 218 ARG NE   1 1 
       17 11910 1 1 42 ARG NH1  N 28.898 23.608  -9.162 1.00 . A A . 218 ARG NH1  1 1 
       17 11911 1 1 42 ARG NH2  N 26.653 23.365  -9.122 1.00 . A A . 218 ARG NH2  1 1 
       17 11912 1 1 42 ARG O    O 31.606 18.075  -6.740 1.00 . A A . 218 ARG O    1 1 
       17 11913 1 1 43 LEU C    C 33.209 19.712  -3.422 1.00 . A A . 219 LEU C    1 1 
       17 11914 1 1 43 LEU CA   C 32.785 19.754  -4.890 1.00 . A A . 219 LEU CA   1 1 
       17 11915 1 1 43 LEU CB   C 33.122 21.132  -5.494 1.00 . A A . 219 LEU CB   1 1 
       17 11916 1 1 43 LEU CD1  C 35.377 20.465  -6.464 1.00 . A A . 219 LEU CD1  1 1 
       17 11917 1 1 43 LEU CD2  C 34.893 22.857  -5.862 1.00 . A A . 219 LEU CD2  1 1 
       17 11918 1 1 43 LEU CG   C 34.642 21.394  -5.474 1.00 . A A . 219 LEU CG   1 1 
       17 11919 1 1 43 LEU H    H 30.726 19.924  -4.382 1.00 . A A . 219 LEU H    1 1 
       17 11920 1 1 43 LEU HA   H 33.324 18.994  -5.433 1.00 . A A . 219 LEU HA   1 1 
       17 11921 1 1 43 LEU HB2  H 32.769 21.169  -6.516 1.00 . A A . 219 LEU HB2  1 1 
       17 11922 1 1 43 LEU HB3  H 32.628 21.903  -4.922 1.00 . A A . 219 LEU HB3  1 1 
       17 11923 1 1 43 LEU HD11 H 36.299 20.933  -6.785 1.00 . A A . 219 LEU HD11 1 1 
       17 11924 1 1 43 LEU HD12 H 34.756 20.280  -7.327 1.00 . A A . 219 LEU HD12 1 1 
       17 11925 1 1 43 LEU HD13 H 35.610 19.531  -5.978 1.00 . A A . 219 LEU HD13 1 1 
       17 11926 1 1 43 LEU HD21 H 34.530 23.032  -6.864 1.00 . A A . 219 LEU HD21 1 1 
       17 11927 1 1 43 LEU HD22 H 35.953 23.062  -5.823 1.00 . A A . 219 LEU HD22 1 1 
       17 11928 1 1 43 LEU HD23 H 34.374 23.507  -5.173 1.00 . A A . 219 LEU HD23 1 1 
       17 11929 1 1 43 LEU HG   H 35.024 21.222  -4.479 1.00 . A A . 219 LEU HG   1 1 
       17 11930 1 1 43 LEU N    N 31.347 19.490  -5.006 1.00 . A A . 219 LEU N    1 1 
       17 11931 1 1 43 LEU O    O 33.450 20.752  -2.808 1.00 . A A . 219 LEU O    1 1 
       17 11932 1 1 44 GLU C    C 35.064 18.986  -1.237 1.00 . A A . 220 GLU C    1 1 
       17 11933 1 1 44 GLU CA   C 33.685 18.361  -1.465 1.00 . A A . 220 GLU CA   1 1 
       17 11934 1 1 44 GLU CB   C 33.718 16.875  -1.087 1.00 . A A . 220 GLU CB   1 1 
       17 11935 1 1 44 GLU CD   C 32.848 17.275   1.231 1.00 . A A . 220 GLU CD   1 1 
       17 11936 1 1 44 GLU CG   C 34.008 16.721   0.413 1.00 . A A . 220 GLU CG   1 1 
       17 11937 1 1 44 GLU H    H 33.084 17.710  -3.390 1.00 . A A . 220 GLU H    1 1 
       17 11938 1 1 44 GLU HA   H 32.958 18.862  -0.843 1.00 . A A . 220 GLU HA   1 1 
       17 11939 1 1 44 GLU HB2  H 32.763 16.426  -1.314 1.00 . A A . 220 GLU HB2  1 1 
       17 11940 1 1 44 GLU HB3  H 34.493 16.378  -1.651 1.00 . A A . 220 GLU HB3  1 1 
       17 11941 1 1 44 GLU HG2  H 34.140 15.674   0.644 1.00 . A A . 220 GLU HG2  1 1 
       17 11942 1 1 44 GLU HG3  H 34.910 17.255   0.665 1.00 . A A . 220 GLU HG3  1 1 
       17 11943 1 1 44 GLU N    N 33.293 18.509  -2.860 1.00 . A A . 220 GLU N    1 1 
       17 11944 1 1 44 GLU O    O 36.085 18.307  -1.346 1.00 . A A . 220 GLU O    1 1 
       17 11945 1 1 44 GLU OE1  O 31.762 17.384   0.688 1.00 . A A . 220 GLU OE1  1 1 
       17 11946 1 1 44 GLU OE2  O 33.063 17.577   2.394 1.00 . A A . 220 GLU OE2  1 1 
       17 11947 1 1 45 THR C    C 37.198 20.257   0.354 1.00 . A A . 221 THR C    1 1 
       17 11948 1 1 45 THR CA   C 36.353 20.985  -0.706 1.00 . A A . 221 THR CA   1 1 
       17 11949 1 1 45 THR CB   C 36.072 22.454  -0.278 1.00 . A A . 221 THR CB   1 1 
       17 11950 1 1 45 THR CG2  C 36.039 22.637   1.264 1.00 . A A . 221 THR CG2  1 1 
       17 11951 1 1 45 THR H    H 34.244 20.780  -0.880 1.00 . A A . 221 THR H    1 1 
       17 11952 1 1 45 THR HA   H 36.896 20.999  -1.647 1.00 . A A . 221 THR HA   1 1 
       17 11953 1 1 45 THR HB   H 35.118 22.756  -0.684 1.00 . A A . 221 THR HB   1 1 
       17 11954 1 1 45 THR HG1  H 37.795 23.348  -0.172 1.00 . A A . 221 THR HG1  1 1 
       17 11955 1 1 45 THR HG21 H 37.043 22.587   1.662 1.00 . A A . 221 THR HG21 1 1 
       17 11956 1 1 45 THR HG22 H 35.432 21.869   1.723 1.00 . A A . 221 THR HG22 1 1 
       17 11957 1 1 45 THR HG23 H 35.618 23.607   1.499 1.00 . A A . 221 THR HG23 1 1 
       17 11958 1 1 45 THR N    N 35.087 20.284  -0.933 1.00 . A A . 221 THR N    1 1 
       17 11959 1 1 45 THR O    O 36.691 19.914   1.422 1.00 . A A . 221 THR O    1 1 
       17 11960 1 1 45 THR OG1  O 37.084 23.292  -0.816 1.00 . A A . 221 THR OG1  1 1 
       17 11961 1 1 46 ARG C    C 40.805 19.845   0.873 1.00 . A A . 222 ARG C    1 1 
       17 11962 1 1 46 ARG CA   C 39.371 19.350   1.029 1.00 . A A . 222 ARG CA   1 1 
       17 11963 1 1 46 ARG CB   C 39.346 17.824   0.834 1.00 . A A . 222 ARG CB   1 1 
       17 11964 1 1 46 ARG CD   C 37.991 15.740   1.065 1.00 . A A . 222 ARG CD   1 1 
       17 11965 1 1 46 ARG CG   C 37.996 17.255   1.277 1.00 . A A . 222 ARG CG   1 1 
       17 11966 1 1 46 ARG CZ   C 36.430 13.893   1.305 1.00 . A A . 222 ARG CZ   1 1 
       17 11967 1 1 46 ARG H    H 38.863 20.326  -0.795 1.00 . A A . 222 ARG H    1 1 
       17 11968 1 1 46 ARG HA   H 39.035 19.577   2.031 1.00 . A A . 222 ARG HA   1 1 
       17 11969 1 1 46 ARG HB2  H 39.511 17.585  -0.206 1.00 . A A . 222 ARG HB2  1 1 
       17 11970 1 1 46 ARG HB3  H 40.131 17.378   1.428 1.00 . A A . 222 ARG HB3  1 1 
       17 11971 1 1 46 ARG HD2  H 38.146 15.525   0.020 1.00 . A A . 222 ARG HD2  1 1 
       17 11972 1 1 46 ARG HD3  H 38.789 15.295   1.644 1.00 . A A . 222 ARG HD3  1 1 
       17 11973 1 1 46 ARG HE   H 36.051 15.759   1.917 1.00 . A A . 222 ARG HE   1 1 
       17 11974 1 1 46 ARG HG2  H 37.835 17.476   2.321 1.00 . A A . 222 ARG HG2  1 1 
       17 11975 1 1 46 ARG HG3  H 37.207 17.695   0.689 1.00 . A A . 222 ARG HG3  1 1 
       17 11976 1 1 46 ARG HH11 H 38.185 13.472   0.436 1.00 . A A . 222 ARG HH11 1 1 
       17 11977 1 1 46 ARG HH12 H 37.089 12.141   0.593 1.00 . A A . 222 ARG HH12 1 1 
       17 11978 1 1 46 ARG HH21 H 34.616 14.018   2.141 1.00 . A A . 222 ARG HH21 1 1 
       17 11979 1 1 46 ARG HH22 H 35.068 12.448   1.563 1.00 . A A . 222 ARG HH22 1 1 
       17 11980 1 1 46 ARG N    N 38.491 20.028   0.068 1.00 . A A . 222 ARG N    1 1 
       17 11981 1 1 46 ARG NE   N 36.713 15.178   1.488 1.00 . A A . 222 ARG NE   1 1 
       17 11982 1 1 46 ARG NH1  N 37.304 13.107   0.736 1.00 . A A . 222 ARG NH1  1 1 
       17 11983 1 1 46 ARG NH2  N 35.282 13.415   1.702 1.00 . A A . 222 ARG NH2  1 1 
       17 11984 1 1 46 ARG O    O 41.690 19.216   1.430 1.00 . A A . 222 ARG O    1 1 
       17 11985 1 1 46 ARG OXT  O 40.999 20.843   0.198 1.00 . A A . 222 ARG OXT  1 1 
       18 11986 1 1  1 GLY C    C 30.894 31.211 -29.152 1.00 . A A . 177 GLY C    1 1 
       18 11987 1 1  1 GLY CA   C 31.431 32.637 -29.178 1.00 . A A . 177 GLY CA   1 1 
       18 11988 1 1  1 GLY H1   H 30.248 34.254 -29.746 1.00 . A A . 177 GLY H1   1 1 
       18 11989 1 1  1 GLY H2   H 30.491 34.129 -28.069 1.00 . A A . 177 GLY H2   1 1 
       18 11990 1 1  1 GLY H3   H 29.421 33.070 -28.854 1.00 . A A . 177 GLY H3   1 1 
       18 11991 1 1  1 GLY HA2  H 31.881 32.836 -30.140 1.00 . A A . 177 GLY HA2  1 1 
       18 11992 1 1  1 GLY HA3  H 32.172 32.752 -28.402 1.00 . A A . 177 GLY HA3  1 1 
       18 11993 1 1  1 GLY N    N 30.313 33.595 -28.945 1.00 . A A . 177 GLY N    1 1 
       18 11994 1 1  1 GLY O    O 29.683 30.992 -29.178 1.00 . A A . 177 GLY O    1 1 
       18 11995 1 1  2 SER C    C 32.624 27.937 -28.900 1.00 . A A . 178 SER C    1 1 
       18 11996 1 1  2 SER CA   C 31.404 28.838 -29.075 1.00 . A A . 178 SER CA   1 1 
       18 11997 1 1  2 SER CB   C 30.683 28.478 -30.373 1.00 . A A . 178 SER CB   1 1 
       18 11998 1 1  2 SER H    H 32.754 30.473 -29.082 1.00 . A A . 178 SER H    1 1 
       18 11999 1 1  2 SER HA   H 30.729 28.680 -28.248 1.00 . A A . 178 SER HA   1 1 
       18 12000 1 1  2 SER HB2  H 29.719 28.955 -30.397 1.00 . A A . 178 SER HB2  1 1 
       18 12001 1 1  2 SER HB3  H 31.272 28.818 -31.217 1.00 . A A . 178 SER HB3  1 1 
       18 12002 1 1  2 SER HG   H 30.186 26.770 -29.587 1.00 . A A . 178 SER HG   1 1 
       18 12003 1 1  2 SER N    N 31.802 30.241 -29.102 1.00 . A A . 178 SER N    1 1 
       18 12004 1 1  2 SER O    O 32.839 27.011 -29.684 1.00 . A A . 178 SER O    1 1 
       18 12005 1 1  2 SER OG   O 30.511 27.069 -30.439 1.00 . A A . 178 SER OG   1 1 
       18 12006 1 1  3 PRO C    C 34.293 25.945 -27.221 1.00 . A A . 179 PRO C    1 1 
       18 12007 1 1  3 PRO CA   C 34.644 27.383 -27.604 1.00 . A A . 179 PRO CA   1 1 
       18 12008 1 1  3 PRO CB   C 35.305 28.138 -26.438 1.00 . A A . 179 PRO CB   1 1 
       18 12009 1 1  3 PRO CD   C 33.230 29.264 -26.907 1.00 . A A . 179 PRO CD   1 1 
       18 12010 1 1  3 PRO CG   C 34.183 28.874 -25.780 1.00 . A A . 179 PRO CG   1 1 
       18 12011 1 1  3 PRO HA   H 35.301 27.387 -28.460 1.00 . A A . 179 PRO HA   1 1 
       18 12012 1 1  3 PRO HB2  H 35.768 27.446 -25.745 1.00 . A A . 179 PRO HB2  1 1 
       18 12013 1 1  3 PRO HB3  H 36.036 28.840 -26.811 1.00 . A A . 179 PRO HB3  1 1 
       18 12014 1 1  3 PRO HD2  H 32.209 29.290 -26.549 1.00 . A A . 179 PRO HD2  1 1 
       18 12015 1 1  3 PRO HD3  H 33.510 30.215 -27.334 1.00 . A A . 179 PRO HD3  1 1 
       18 12016 1 1  3 PRO HG2  H 33.681 28.228 -25.071 1.00 . A A . 179 PRO HG2  1 1 
       18 12017 1 1  3 PRO HG3  H 34.548 29.761 -25.285 1.00 . A A . 179 PRO HG3  1 1 
       18 12018 1 1  3 PRO N    N 33.417 28.187 -27.891 1.00 . A A . 179 PRO N    1 1 
       18 12019 1 1  3 PRO O    O 35.114 25.038 -27.356 1.00 . A A . 179 PRO O    1 1 
       18 12020 1 1  4 ASN C    C 33.536 23.824 -25.307 1.00 . A A . 180 ASN C    1 1 
       18 12021 1 1  4 ASN CA   C 32.602 24.423 -26.353 1.00 . A A . 180 ASN CA   1 1 
       18 12022 1 1  4 ASN CB   C 32.544 23.497 -27.572 1.00 . A A . 180 ASN CB   1 1 
       18 12023 1 1  4 ASN CG   C 31.401 23.909 -28.494 1.00 . A A . 180 ASN CG   1 1 
       18 12024 1 1  4 ASN H    H 32.456 26.514 -26.670 1.00 . A A . 180 ASN H    1 1 
       18 12025 1 1  4 ASN HA   H 31.612 24.507 -25.933 1.00 . A A . 180 ASN HA   1 1 
       18 12026 1 1  4 ASN HB2  H 33.477 23.556 -28.111 1.00 . A A . 180 ASN HB2  1 1 
       18 12027 1 1  4 ASN HB3  H 32.387 22.481 -27.241 1.00 . A A . 180 ASN HB3  1 1 
       18 12028 1 1  4 ASN HD21 H 32.072 22.856 -30.036 1.00 . A A . 180 ASN HD21 1 1 
       18 12029 1 1  4 ASN HD22 H 30.634 23.715 -30.314 1.00 . A A . 180 ASN HD22 1 1 
       18 12030 1 1  4 ASN N    N 33.065 25.751 -26.748 1.00 . A A . 180 ASN N    1 1 
       18 12031 1 1  4 ASN ND2  N 31.365 23.456 -29.716 1.00 . A A . 180 ASN ND2  1 1 
       18 12032 1 1  4 ASN O    O 33.756 22.613 -25.279 1.00 . A A . 180 ASN O    1 1 
       18 12033 1 1  4 ASN OD1  O 30.512 24.657 -28.087 1.00 . A A . 180 ASN OD1  1 1 
       18 12034 1 1  5 SER C    C 34.276 23.265 -22.449 1.00 . A A . 181 SER C    1 1 
       18 12035 1 1  5 SER CA   C 34.997 24.216 -23.401 1.00 . A A . 181 SER CA   1 1 
       18 12036 1 1  5 SER CB   C 35.557 25.404 -22.611 1.00 . A A . 181 SER CB   1 1 
       18 12037 1 1  5 SER H    H 33.870 25.638 -24.526 1.00 . A A . 181 SER H    1 1 
       18 12038 1 1  5 SER HA   H 35.822 23.685 -23.862 1.00 . A A . 181 SER HA   1 1 
       18 12039 1 1  5 SER HB2  H 34.755 25.933 -22.125 1.00 . A A . 181 SER HB2  1 1 
       18 12040 1 1  5 SER HB3  H 36.247 25.040 -21.861 1.00 . A A . 181 SER HB3  1 1 
       18 12041 1 1  5 SER HG   H 37.082 26.499 -23.114 1.00 . A A . 181 SER HG   1 1 
       18 12042 1 1  5 SER N    N 34.085 24.680 -24.451 1.00 . A A . 181 SER N    1 1 
       18 12043 1 1  5 SER O    O 34.822 22.236 -22.048 1.00 . A A . 181 SER O    1 1 
       18 12044 1 1  5 SER OG   O 36.230 26.287 -23.500 1.00 . A A . 181 SER OG   1 1 
       18 12045 1 1  6 SER C    C 33.086 22.211 -20.066 1.00 . A A . 182 SER C    1 1 
       18 12046 1 1  6 SER CA   C 32.236 22.796 -21.194 1.00 . A A . 182 SER CA   1 1 
       18 12047 1 1  6 SER CB   C 31.586 21.652 -21.970 1.00 . A A . 182 SER CB   1 1 
       18 12048 1 1  6 SER H    H 32.663 24.448 -22.452 1.00 . A A . 182 SER H    1 1 
       18 12049 1 1  6 SER HA   H 31.458 23.408 -20.765 1.00 . A A . 182 SER HA   1 1 
       18 12050 1 1  6 SER HB2  H 30.757 22.026 -22.548 1.00 . A A . 182 SER HB2  1 1 
       18 12051 1 1  6 SER HB3  H 32.316 21.210 -22.635 1.00 . A A . 182 SER HB3  1 1 
       18 12052 1 1  6 SER HG   H 31.835 20.071 -20.863 1.00 . A A . 182 SER HG   1 1 
       18 12053 1 1  6 SER N    N 33.042 23.617 -22.096 1.00 . A A . 182 SER N    1 1 
       18 12054 1 1  6 SER O    O 33.220 20.993 -19.949 1.00 . A A . 182 SER O    1 1 
       18 12055 1 1  6 SER OG   O 31.113 20.676 -21.050 1.00 . A A . 182 SER OG   1 1 
       18 12056 1 1  7 PRO C    C 33.655 22.067 -16.945 1.00 . A A . 183 PRO C    1 1 
       18 12057 1 1  7 PRO CA   C 34.504 22.601 -18.099 1.00 . A A . 183 PRO CA   1 1 
       18 12058 1 1  7 PRO CB   C 35.264 23.873 -17.706 1.00 . A A . 183 PRO CB   1 1 
       18 12059 1 1  7 PRO CD   C 33.552 24.517 -19.300 1.00 . A A . 183 PRO CD   1 1 
       18 12060 1 1  7 PRO CG   C 34.342 24.993 -18.071 1.00 . A A . 183 PRO CG   1 1 
       18 12061 1 1  7 PRO HA   H 35.201 21.847 -18.428 1.00 . A A . 183 PRO HA   1 1 
       18 12062 1 1  7 PRO HB2  H 35.477 23.877 -16.643 1.00 . A A . 183 PRO HB2  1 1 
       18 12063 1 1  7 PRO HB3  H 36.182 23.953 -18.273 1.00 . A A . 183 PRO HB3  1 1 
       18 12064 1 1  7 PRO HD2  H 32.519 24.830 -19.233 1.00 . A A . 183 PRO HD2  1 1 
       18 12065 1 1  7 PRO HD3  H 34.003 24.882 -20.208 1.00 . A A . 183 PRO HD3  1 1 
       18 12066 1 1  7 PRO HG2  H 33.669 25.199 -17.247 1.00 . A A . 183 PRO HG2  1 1 
       18 12067 1 1  7 PRO HG3  H 34.905 25.880 -18.319 1.00 . A A . 183 PRO HG3  1 1 
       18 12068 1 1  7 PRO N    N 33.657 23.048 -19.241 1.00 . A A . 183 PRO N    1 1 
       18 12069 1 1  7 PRO O    O 34.179 21.523 -15.972 1.00 . A A . 183 PRO O    1 1 
       18 12070 1 1  8 ALA C    C 29.968 21.943 -16.488 1.00 . A A . 184 ALA C    1 1 
       18 12071 1 1  8 ALA CA   C 31.411 21.770 -16.018 1.00 . A A . 184 ALA CA   1 1 
       18 12072 1 1  8 ALA CB   C 31.627 22.558 -14.709 1.00 . A A . 184 ALA CB   1 1 
       18 12073 1 1  8 ALA H    H 31.982 22.685 -17.880 1.00 . A A . 184 ALA H    1 1 
       18 12074 1 1  8 ALA HA   H 31.593 20.713 -15.815 1.00 . A A . 184 ALA HA   1 1 
       18 12075 1 1  8 ALA HB1  H 31.092 23.498 -14.748 1.00 . A A . 184 ALA HB1  1 1 
       18 12076 1 1  8 ALA HB2  H 32.682 22.751 -14.567 1.00 . A A . 184 ALA HB2  1 1 
       18 12077 1 1  8 ALA HB3  H 31.260 21.974 -13.876 1.00 . A A . 184 ALA HB3  1 1 
       18 12078 1 1  8 ALA N    N 32.341 22.235 -17.064 1.00 . A A . 184 ALA N    1 1 
       18 12079 1 1  8 ALA O    O 29.164 22.597 -15.823 1.00 . A A . 184 ALA O    1 1 
       18 12080 1 1  9 SER C    C 27.271 20.921 -17.213 1.00 . A A . 185 SER C    1 1 
       18 12081 1 1  9 SER CA   C 28.299 21.470 -18.196 1.00 . A A . 185 SER CA   1 1 
       18 12082 1 1  9 SER CB   C 28.214 20.699 -19.514 1.00 . A A . 185 SER CB   1 1 
       18 12083 1 1  9 SER H    H 30.327 20.860 -18.139 1.00 . A A . 185 SER H    1 1 
       18 12084 1 1  9 SER HA   H 28.083 22.510 -18.388 1.00 . A A . 185 SER HA   1 1 
       18 12085 1 1  9 SER HB2  H 27.215 20.767 -19.911 1.00 . A A . 185 SER HB2  1 1 
       18 12086 1 1  9 SER HB3  H 28.910 21.127 -20.224 1.00 . A A . 185 SER HB3  1 1 
       18 12087 1 1  9 SER HG   H 28.387 18.852 -20.100 1.00 . A A . 185 SER HG   1 1 
       18 12088 1 1  9 SER N    N 29.646 21.362 -17.644 1.00 . A A . 185 SER N    1 1 
       18 12089 1 1  9 SER O    O 26.132 21.389 -17.167 1.00 . A A . 185 SER O    1 1 
       18 12090 1 1  9 SER OG   O 28.534 19.333 -19.283 1.00 . A A . 185 SER OG   1 1 
       18 12091 1 1 10 GLY C    C 27.292 17.998 -14.933 1.00 . A A . 186 GLY C    1 1 
       18 12092 1 1 10 GLY CA   C 26.761 19.330 -15.454 1.00 . A A . 186 GLY CA   1 1 
       18 12093 1 1 10 GLY H    H 28.594 19.589 -16.509 1.00 . A A . 186 GLY H    1 1 
       18 12094 1 1 10 GLY HA2  H 26.634 20.011 -14.622 1.00 . A A . 186 GLY HA2  1 1 
       18 12095 1 1 10 GLY HA3  H 25.800 19.163 -15.921 1.00 . A A . 186 GLY HA3  1 1 
       18 12096 1 1 10 GLY N    N 27.672 19.925 -16.430 1.00 . A A . 186 GLY N    1 1 
       18 12097 1 1 10 GLY O    O 26.663 16.955 -15.119 1.00 . A A . 186 GLY O    1 1 
       18 12098 1 1 11 PRO C    C 28.330 16.349 -12.420 1.00 . A A . 187 PRO C    1 1 
       18 12099 1 1 11 PRO CA   C 29.030 16.775 -13.711 1.00 . A A . 187 PRO CA   1 1 
       18 12100 1 1 11 PRO CB   C 30.478 17.193 -13.443 1.00 . A A . 187 PRO CB   1 1 
       18 12101 1 1 11 PRO CD   C 29.242 19.203 -14.003 1.00 . A A . 187 PRO CD   1 1 
       18 12102 1 1 11 PRO CG   C 30.399 18.659 -13.152 1.00 . A A . 187 PRO CG   1 1 
       18 12103 1 1 11 PRO HA   H 29.007 15.976 -14.435 1.00 . A A . 187 PRO HA   1 1 
       18 12104 1 1 11 PRO HB2  H 30.881 16.654 -12.593 1.00 . A A . 187 PRO HB2  1 1 
       18 12105 1 1 11 PRO HB3  H 31.088 17.021 -14.318 1.00 . A A . 187 PRO HB3  1 1 
       18 12106 1 1 11 PRO HD2  H 28.675 19.941 -13.450 1.00 . A A . 187 PRO HD2  1 1 
       18 12107 1 1 11 PRO HD3  H 29.610 19.620 -14.929 1.00 . A A . 187 PRO HD3  1 1 
       18 12108 1 1 11 PRO HG2  H 30.197 18.817 -12.100 1.00 . A A . 187 PRO HG2  1 1 
       18 12109 1 1 11 PRO HG3  H 31.322 19.149 -13.430 1.00 . A A . 187 PRO HG3  1 1 
       18 12110 1 1 11 PRO N    N 28.420 18.012 -14.278 1.00 . A A . 187 PRO N    1 1 
       18 12111 1 1 11 PRO O    O 28.438 17.022 -11.395 1.00 . A A . 187 PRO O    1 1 
       18 12112 1 1 12 LEU C    C 27.255 13.212 -11.100 1.00 . A A . 188 LEU C    1 1 
       18 12113 1 1 12 LEU CA   C 26.911 14.697 -11.301 1.00 . A A . 188 LEU CA   1 1 
       18 12114 1 1 12 LEU CB   C 25.377 14.844 -11.476 1.00 . A A . 188 LEU CB   1 1 
       18 12115 1 1 12 LEU CD1  C 24.926 17.172 -12.419 1.00 . A A . 188 LEU CD1  1 1 
       18 12116 1 1 12 LEU CD2  C 23.476 16.263 -10.613 1.00 . A A . 188 LEU CD2  1 1 
       18 12117 1 1 12 LEU CG   C 24.910 16.292 -11.160 1.00 . A A . 188 LEU CG   1 1 
       18 12118 1 1 12 LEU H    H 27.590 14.719 -13.317 1.00 . A A . 188 LEU H    1 1 
       18 12119 1 1 12 LEU HA   H 27.214 15.245 -10.424 1.00 . A A . 188 LEU HA   1 1 
       18 12120 1 1 12 LEU HB2  H 25.097 14.584 -12.486 1.00 . A A . 188 LEU HB2  1 1 
       18 12121 1 1 12 LEU HB3  H 24.886 14.160 -10.794 1.00 . A A . 188 LEU HB3  1 1 
       18 12122 1 1 12 LEU HD11 H 24.403 18.096 -12.211 1.00 . A A . 188 LEU HD11 1 1 
       18 12123 1 1 12 LEU HD12 H 24.432 16.661 -13.231 1.00 . A A . 188 LEU HD12 1 1 
       18 12124 1 1 12 LEU HD13 H 25.943 17.398 -12.696 1.00 . A A . 188 LEU HD13 1 1 
       18 12125 1 1 12 LEU HD21 H 23.454 15.708  -9.687 1.00 . A A . 188 LEU HD21 1 1 
       18 12126 1 1 12 LEU HD22 H 22.826 15.788 -11.332 1.00 . A A . 188 LEU HD22 1 1 
       18 12127 1 1 12 LEU HD23 H 23.139 17.273 -10.438 1.00 . A A . 188 LEU HD23 1 1 
       18 12128 1 1 12 LEU HG   H 25.559 16.731 -10.422 1.00 . A A . 188 LEU HG   1 1 
       18 12129 1 1 12 LEU N    N 27.622 15.220 -12.475 1.00 . A A . 188 LEU N    1 1 
       18 12130 1 1 12 LEU O    O 26.593 12.346 -11.672 1.00 . A A . 188 LEU O    1 1 
       18 12131 1 1 13 PRO C    C 27.455 10.674  -9.449 1.00 . A A . 189 PRO C    1 1 
       18 12132 1 1 13 PRO CA   C 28.627 11.468 -10.038 1.00 . A A . 189 PRO CA   1 1 
       18 12133 1 1 13 PRO CB   C 29.793 11.567  -9.031 1.00 . A A . 189 PRO CB   1 1 
       18 12134 1 1 13 PRO CD   C 29.122 13.828  -9.565 1.00 . A A . 189 PRO CD   1 1 
       18 12135 1 1 13 PRO CG   C 30.316 12.964  -9.163 1.00 . A A . 189 PRO CG   1 1 
       18 12136 1 1 13 PRO HA   H 28.971 11.003 -10.949 1.00 . A A . 189 PRO HA   1 1 
       18 12137 1 1 13 PRO HB2  H 29.435 11.394  -8.022 1.00 . A A . 189 PRO HB2  1 1 
       18 12138 1 1 13 PRO HB3  H 30.569 10.856  -9.276 1.00 . A A . 189 PRO HB3  1 1 
       18 12139 1 1 13 PRO HD2  H 28.620 14.211  -8.686 1.00 . A A . 189 PRO HD2  1 1 
       18 12140 1 1 13 PRO HD3  H 29.436 14.633 -10.210 1.00 . A A . 189 PRO HD3  1 1 
       18 12141 1 1 13 PRO HG2  H 30.725 13.301  -8.218 1.00 . A A . 189 PRO HG2  1 1 
       18 12142 1 1 13 PRO HG3  H 31.073 13.011  -9.933 1.00 . A A . 189 PRO HG3  1 1 
       18 12143 1 1 13 PRO N    N 28.247 12.892 -10.297 1.00 . A A . 189 PRO N    1 1 
       18 12144 1 1 13 PRO O    O 26.634 11.222  -8.715 1.00 . A A . 189 PRO O    1 1 
       18 12145 1 1 14 GLU C    C 26.276  8.576  -7.736 1.00 . A A . 190 GLU C    1 1 
       18 12146 1 1 14 GLU CA   C 26.308  8.531  -9.266 1.00 . A A . 190 GLU CA   1 1 
       18 12147 1 1 14 GLU CB   C 26.485  7.065  -9.722 1.00 . A A . 190 GLU CB   1 1 
       18 12148 1 1 14 GLU CD   C 27.377  7.352 -12.057 1.00 . A A . 190 GLU CD   1 1 
       18 12149 1 1 14 GLU CG   C 26.176  6.913 -11.222 1.00 . A A . 190 GLU CG   1 1 
       18 12150 1 1 14 GLU H    H 28.078  9.009 -10.362 1.00 . A A . 190 GLU H    1 1 
       18 12151 1 1 14 GLU HA   H 25.369  8.905  -9.646 1.00 . A A . 190 GLU HA   1 1 
       18 12152 1 1 14 GLU HB2  H 27.499  6.745  -9.530 1.00 . A A . 190 GLU HB2  1 1 
       18 12153 1 1 14 GLU HB3  H 25.810  6.436  -9.160 1.00 . A A . 190 GLU HB3  1 1 
       18 12154 1 1 14 GLU HG2  H 25.961  5.873 -11.432 1.00 . A A . 190 GLU HG2  1 1 
       18 12155 1 1 14 GLU HG3  H 25.316  7.513 -11.485 1.00 . A A . 190 GLU HG3  1 1 
       18 12156 1 1 14 GLU N    N 27.389  9.386  -9.776 1.00 . A A . 190 GLU N    1 1 
       18 12157 1 1 14 GLU O    O 27.322  8.645  -7.091 1.00 . A A . 190 GLU O    1 1 
       18 12158 1 1 14 GLU OE1  O 28.335  7.829 -11.473 1.00 . A A . 190 GLU OE1  1 1 
       18 12159 1 1 14 GLU OE2  O 27.320  7.204 -13.266 1.00 . A A . 190 GLU OE2  1 1 
       18 12160 1 1 15 GLY C    C 24.773 10.015  -5.204 1.00 . A A . 191 GLY C    1 1 
       18 12161 1 1 15 GLY CA   C 24.935  8.581  -5.689 1.00 . A A . 191 GLY CA   1 1 
       18 12162 1 1 15 GLY H    H 24.262  8.492  -7.716 1.00 . A A . 191 GLY H    1 1 
       18 12163 1 1 15 GLY HA2  H 24.076  8.005  -5.387 1.00 . A A . 191 GLY HA2  1 1 
       18 12164 1 1 15 GLY HA3  H 25.820  8.155  -5.234 1.00 . A A . 191 GLY HA3  1 1 
       18 12165 1 1 15 GLY N    N 25.071  8.540  -7.155 1.00 . A A . 191 GLY N    1 1 
       18 12166 1 1 15 GLY O    O 24.894 10.296  -4.010 1.00 . A A . 191 GLY O    1 1 
       18 12167 1 1 16 TRP C    C 23.532 13.011  -6.929 1.00 . A A . 192 TRP C    1 1 
       18 12168 1 1 16 TRP CA   C 24.326 12.324  -5.824 1.00 . A A . 192 TRP CA   1 1 
       18 12169 1 1 16 TRP CB   C 25.698 12.990  -5.686 1.00 . A A . 192 TRP CB   1 1 
       18 12170 1 1 16 TRP CD1  C 27.370 11.521  -4.486 1.00 . A A . 192 TRP CD1  1 1 
       18 12171 1 1 16 TRP CD2  C 26.189 12.821  -3.078 1.00 . A A . 192 TRP CD2  1 1 
       18 12172 1 1 16 TRP CE2  C 27.080 12.065  -2.281 1.00 . A A . 192 TRP CE2  1 1 
       18 12173 1 1 16 TRP CE3  C 25.325 13.724  -2.434 1.00 . A A . 192 TRP CE3  1 1 
       18 12174 1 1 16 TRP CG   C 26.394 12.459  -4.475 1.00 . A A . 192 TRP CG   1 1 
       18 12175 1 1 16 TRP CH2  C 26.247 13.104  -0.268 1.00 . A A . 192 TRP CH2  1 1 
       18 12176 1 1 16 TRP CZ2  C 27.113 12.202  -0.891 1.00 . A A . 192 TRP CZ2  1 1 
       18 12177 1 1 16 TRP CZ3  C 25.354 13.863  -1.038 1.00 . A A . 192 TRP CZ3  1 1 
       18 12178 1 1 16 TRP H    H 24.405 10.622  -7.070 1.00 . A A . 192 TRP H    1 1 
       18 12179 1 1 16 TRP HA   H 23.796 12.421  -4.892 1.00 . A A . 192 TRP HA   1 1 
       18 12180 1 1 16 TRP HB2  H 26.290 12.778  -6.564 1.00 . A A . 192 TRP HB2  1 1 
       18 12181 1 1 16 TRP HB3  H 25.573 14.058  -5.587 1.00 . A A . 192 TRP HB3  1 1 
       18 12182 1 1 16 TRP HD1  H 27.765 11.037  -5.366 1.00 . A A . 192 TRP HD1  1 1 
       18 12183 1 1 16 TRP HE1  H 28.477 10.655  -2.917 1.00 . A A . 192 TRP HE1  1 1 
       18 12184 1 1 16 TRP HE3  H 24.632 14.312  -3.018 1.00 . A A . 192 TRP HE3  1 1 
       18 12185 1 1 16 TRP HH2  H 26.265 13.216   0.807 1.00 . A A . 192 TRP HH2  1 1 
       18 12186 1 1 16 TRP HZ2  H 27.804 11.616  -0.303 1.00 . A A . 192 TRP HZ2  1 1 
       18 12187 1 1 16 TRP HZ3  H 24.686 14.560  -0.553 1.00 . A A . 192 TRP HZ3  1 1 
       18 12188 1 1 16 TRP N    N 24.498 10.915  -6.142 1.00 . A A . 192 TRP N    1 1 
       18 12189 1 1 16 TRP NE1  N 27.779 11.290  -3.184 1.00 . A A . 192 TRP NE1  1 1 
       18 12190 1 1 16 TRP O    O 24.108 13.610  -7.837 1.00 . A A . 192 TRP O    1 1 
       18 12191 1 1 17 GLU C    C 20.459 14.623  -7.195 1.00 . A A . 193 GLU C    1 1 
       18 12192 1 1 17 GLU CA   C 21.322 13.545  -7.852 1.00 . A A . 193 GLU CA   1 1 
       18 12193 1 1 17 GLU CB   C 20.422 12.488  -8.529 1.00 . A A . 193 GLU CB   1 1 
       18 12194 1 1 17 GLU CD   C 20.524 13.493 -10.819 1.00 . A A . 193 GLU CD   1 1 
       18 12195 1 1 17 GLU CG   C 19.605 13.137  -9.656 1.00 . A A . 193 GLU CG   1 1 
       18 12196 1 1 17 GLU H    H 21.809 12.432  -6.088 1.00 . A A . 193 GLU H    1 1 
       18 12197 1 1 17 GLU HA   H 21.932 14.010  -8.616 1.00 . A A . 193 GLU HA   1 1 
       18 12198 1 1 17 GLU HB2  H 21.040 11.706  -8.948 1.00 . A A . 193 GLU HB2  1 1 
       18 12199 1 1 17 GLU HB3  H 19.746 12.060  -7.804 1.00 . A A . 193 GLU HB3  1 1 
       18 12200 1 1 17 GLU HG2  H 18.850 12.442  -9.994 1.00 . A A . 193 GLU HG2  1 1 
       18 12201 1 1 17 GLU HG3  H 19.125 14.031  -9.294 1.00 . A A . 193 GLU HG3  1 1 
       18 12202 1 1 17 GLU N    N 22.203 12.921  -6.845 1.00 . A A . 193 GLU N    1 1 
       18 12203 1 1 17 GLU O    O 19.754 14.358  -6.227 1.00 . A A . 193 GLU O    1 1 
       18 12204 1 1 17 GLU OE1  O 21.676 13.096 -10.780 1.00 . A A . 193 GLU OE1  1 1 
       18 12205 1 1 17 GLU OE2  O 20.063 14.161 -11.730 1.00 . A A . 193 GLU OE2  1 1 
       18 12206 1 1 18 GLN C    C 18.264 16.834  -7.503 1.00 . A A . 194 GLN C    1 1 
       18 12207 1 1 18 GLN CA   C 19.752 16.961  -7.176 1.00 . A A . 194 GLN CA   1 1 
       18 12208 1 1 18 GLN CB   C 20.302 18.308  -7.699 1.00 . A A . 194 GLN CB   1 1 
       18 12209 1 1 18 GLN CD   C 18.302 19.375  -8.806 1.00 . A A . 194 GLN CD   1 1 
       18 12210 1 1 18 GLN CG   C 19.651 18.699  -9.041 1.00 . A A . 194 GLN CG   1 1 
       18 12211 1 1 18 GLN H    H 21.114 15.992  -8.499 1.00 . A A . 194 GLN H    1 1 
       18 12212 1 1 18 GLN HA   H 19.857 16.947  -6.098 1.00 . A A . 194 GLN HA   1 1 
       18 12213 1 1 18 GLN HB2  H 20.097 19.077  -6.972 1.00 . A A . 194 GLN HB2  1 1 
       18 12214 1 1 18 GLN HB3  H 21.370 18.229  -7.833 1.00 . A A . 194 GLN HB3  1 1 
       18 12215 1 1 18 GLN HE21 H 17.346 18.243 -10.128 1.00 . A A . 194 GLN HE21 1 1 
       18 12216 1 1 18 GLN HE22 H 16.386 19.393  -9.330 1.00 . A A . 194 GLN HE22 1 1 
       18 12217 1 1 18 GLN HG2  H 20.301 19.380  -9.568 1.00 . A A . 194 GLN HG2  1 1 
       18 12218 1 1 18 GLN HG3  H 19.502 17.813  -9.639 1.00 . A A . 194 GLN HG3  1 1 
       18 12219 1 1 18 GLN N    N 20.526 15.842  -7.728 1.00 . A A . 194 GLN N    1 1 
       18 12220 1 1 18 GLN NE2  N 17.257 18.971  -9.478 1.00 . A A . 194 GLN NE2  1 1 
       18 12221 1 1 18 GLN O    O 17.887 16.405  -8.592 1.00 . A A . 194 GLN O    1 1 
       18 12222 1 1 18 GLN OE1  O 18.196 20.292  -7.992 1.00 . A A . 194 GLN OE1  1 1 
       18 12223 1 1 19 ALA C    C 15.221 17.936  -5.666 1.00 . A A . 195 ALA C    1 1 
       18 12224 1 1 19 ALA CA   C 15.976 17.172  -6.757 1.00 . A A . 195 ALA CA   1 1 
       18 12225 1 1 19 ALA CB   C 15.497 15.708  -6.818 1.00 . A A . 195 ALA CB   1 1 
       18 12226 1 1 19 ALA H    H 17.788 17.583  -5.702 1.00 . A A . 195 ALA H    1 1 
       18 12227 1 1 19 ALA HA   H 15.758 17.644  -7.705 1.00 . A A . 195 ALA HA   1 1 
       18 12228 1 1 19 ALA HB1  H 16.331 15.070  -7.066 1.00 . A A . 195 ALA HB1  1 1 
       18 12229 1 1 19 ALA HB2  H 14.733 15.605  -7.577 1.00 . A A . 195 ALA HB2  1 1 
       18 12230 1 1 19 ALA HB3  H 15.089 15.411  -5.862 1.00 . A A . 195 ALA HB3  1 1 
       18 12231 1 1 19 ALA N    N 17.424 17.230  -6.549 1.00 . A A . 195 ALA N    1 1 
       18 12232 1 1 19 ALA O    O 15.769 18.240  -4.606 1.00 . A A . 195 ALA O    1 1 
       18 12233 1 1 20 ILE C    C 12.299 18.016  -4.118 1.00 . A A . 196 ILE C    1 1 
       18 12234 1 1 20 ILE CA   C 13.102 18.982  -5.014 1.00 . A A . 196 ILE CA   1 1 
       18 12235 1 1 20 ILE CB   C 12.141 19.917  -5.813 1.00 . A A . 196 ILE CB   1 1 
       18 12236 1 1 20 ILE CD1  C 10.829 17.970  -6.825 1.00 . A A . 196 ILE CD1  1 1 
       18 12237 1 1 20 ILE CG1  C 10.748 19.289  -6.032 1.00 . A A . 196 ILE CG1  1 1 
       18 12238 1 1 20 ILE CG2  C 12.729 20.235  -7.196 1.00 . A A . 196 ILE CG2  1 1 
       18 12239 1 1 20 ILE H    H 13.592 17.989  -6.822 1.00 . A A . 196 ILE H    1 1 
       18 12240 1 1 20 ILE HA   H 13.733 19.596  -4.383 1.00 . A A . 196 ILE HA   1 1 
       18 12241 1 1 20 ILE HB   H 12.019 20.841  -5.268 1.00 . A A . 196 ILE HB   1 1 
       18 12242 1 1 20 ILE HD11 H 11.845 17.612  -6.865 1.00 . A A . 196 ILE HD11 1 1 
       18 12243 1 1 20 ILE HD12 H 10.473 18.140  -7.831 1.00 . A A . 196 ILE HD12 1 1 
       18 12244 1 1 20 ILE HD13 H 10.205 17.227  -6.348 1.00 . A A . 196 ILE HD13 1 1 
       18 12245 1 1 20 ILE HG12 H 10.278 19.111  -5.080 1.00 . A A . 196 ILE HG12 1 1 
       18 12246 1 1 20 ILE HG13 H 10.149 19.994  -6.586 1.00 . A A . 196 ILE HG13 1 1 
       18 12247 1 1 20 ILE HG21 H 12.824 19.323  -7.768 1.00 . A A . 196 ILE HG21 1 1 
       18 12248 1 1 20 ILE HG22 H 13.699 20.689  -7.087 1.00 . A A . 196 ILE HG22 1 1 
       18 12249 1 1 20 ILE HG23 H 12.072 20.915  -7.716 1.00 . A A . 196 ILE HG23 1 1 
       18 12250 1 1 20 ILE N    N 13.956 18.248  -5.953 1.00 . A A . 196 ILE N    1 1 
       18 12251 1 1 20 ILE O    O 11.790 17.003  -4.596 1.00 . A A . 196 ILE O    1 1 
       18 12252 1 1 21 THR C    C  9.897 17.855  -2.055 1.00 . A A . 197 THR C    1 1 
       18 12253 1 1 21 THR CA   C 11.387 17.501  -1.908 1.00 . A A . 197 THR CA   1 1 
       18 12254 1 1 21 THR CB   C 11.891 17.739  -0.450 1.00 . A A . 197 THR CB   1 1 
       18 12255 1 1 21 THR CG2  C 12.447 16.447   0.210 1.00 . A A . 197 THR CG2  1 1 
       18 12256 1 1 21 THR H    H 12.570 19.164  -2.479 1.00 . A A . 197 THR H    1 1 
       18 12257 1 1 21 THR HA   H 11.521 16.471  -2.192 1.00 . A A . 197 THR HA   1 1 
       18 12258 1 1 21 THR HB   H 11.086 18.130   0.156 1.00 . A A . 197 THR HB   1 1 
       18 12259 1 1 21 THR HG1  H 13.758 18.257  -0.298 1.00 . A A . 197 THR HG1  1 1 
       18 12260 1 1 21 THR HG21 H 13.364 16.682   0.727 1.00 . A A . 197 THR HG21 1 1 
       18 12261 1 1 21 THR HG22 H 12.648 15.692  -0.531 1.00 . A A . 197 THR HG22 1 1 
       18 12262 1 1 21 THR HG23 H 11.733 16.062   0.922 1.00 . A A . 197 THR HG23 1 1 
       18 12263 1 1 21 THR N    N 12.162 18.343  -2.824 1.00 . A A . 197 THR N    1 1 
       18 12264 1 1 21 THR O    O  9.552 18.745  -2.833 1.00 . A A . 197 THR O    1 1 
       18 12265 1 1 21 THR OG1  O 12.931 18.705  -0.485 1.00 . A A . 197 THR OG1  1 1 
       18 12266 1 1 22 PRO C    C  7.217 18.911  -1.038 1.00 . A A . 198 PRO C    1 1 
       18 12267 1 1 22 PRO CA   C  7.546 17.476  -1.455 1.00 . A A . 198 PRO CA   1 1 
       18 12268 1 1 22 PRO CB   C  6.896 16.447  -0.508 1.00 . A A . 198 PRO CB   1 1 
       18 12269 1 1 22 PRO CD   C  9.271 16.107  -0.389 1.00 . A A . 198 PRO CD   1 1 
       18 12270 1 1 22 PRO CG   C  7.932 15.382  -0.329 1.00 . A A . 198 PRO CG   1 1 
       18 12271 1 1 22 PRO HA   H  7.209 17.301  -2.465 1.00 . A A . 198 PRO HA   1 1 
       18 12272 1 1 22 PRO HB2  H  6.658 16.906   0.445 1.00 . A A . 198 PRO HB2  1 1 
       18 12273 1 1 22 PRO HB3  H  6.007 16.029  -0.955 1.00 . A A . 198 PRO HB3  1 1 
       18 12274 1 1 22 PRO HD2  H  9.511 16.508   0.584 1.00 . A A . 198 PRO HD2  1 1 
       18 12275 1 1 22 PRO HD3  H 10.049 15.453  -0.745 1.00 . A A . 198 PRO HD3  1 1 
       18 12276 1 1 22 PRO HG2  H  7.805 14.897   0.632 1.00 . A A . 198 PRO HG2  1 1 
       18 12277 1 1 22 PRO HG3  H  7.874 14.657  -1.126 1.00 . A A . 198 PRO HG3  1 1 
       18 12278 1 1 22 PRO N    N  9.009 17.191  -1.350 1.00 . A A . 198 PRO N    1 1 
       18 12279 1 1 22 PRO O    O  6.162 19.443  -1.381 1.00 . A A . 198 PRO O    1 1 
       18 12280 1 1 23 GLU C    C  8.330 21.888  -0.960 1.00 . A A . 199 GLU C    1 1 
       18 12281 1 1 23 GLU CA   C  7.934 20.916   0.150 1.00 . A A . 199 GLU CA   1 1 
       18 12282 1 1 23 GLU CB   C  8.765 21.201   1.417 1.00 . A A . 199 GLU CB   1 1 
       18 12283 1 1 23 GLU CD   C  8.313 19.110   2.734 1.00 . A A . 199 GLU CD   1 1 
       18 12284 1 1 23 GLU CG   C  8.082 20.618   2.668 1.00 . A A . 199 GLU CG   1 1 
       18 12285 1 1 23 GLU H    H  8.971 19.051  -0.071 1.00 . A A . 199 GLU H    1 1 
       18 12286 1 1 23 GLU HA   H  6.882 21.069   0.374 1.00 . A A . 199 GLU HA   1 1 
       18 12287 1 1 23 GLU HB2  H  9.742 20.751   1.306 1.00 . A A . 199 GLU HB2  1 1 
       18 12288 1 1 23 GLU HB3  H  8.879 22.269   1.541 1.00 . A A . 199 GLU HB3  1 1 
       18 12289 1 1 23 GLU HG2  H  8.502 21.081   3.552 1.00 . A A . 199 GLU HG2  1 1 
       18 12290 1 1 23 GLU HG3  H  7.019 20.817   2.639 1.00 . A A . 199 GLU HG3  1 1 
       18 12291 1 1 23 GLU N    N  8.136 19.531  -0.303 1.00 . A A . 199 GLU N    1 1 
       18 12292 1 1 23 GLU O    O  8.058 23.085  -0.877 1.00 . A A . 199 GLU O    1 1 
       18 12293 1 1 23 GLU OE1  O  8.879 18.577   1.793 1.00 . A A . 199 GLU OE1  1 1 
       18 12294 1 1 23 GLU OE2  O  7.927 18.513   3.726 1.00 . A A . 199 GLU OE2  1 1 
       18 12295 1 1 24 GLY C    C 10.770 22.818  -2.865 1.00 . A A . 200 GLY C    1 1 
       18 12296 1 1 24 GLY CA   C  9.399 22.190  -3.128 1.00 . A A . 200 GLY CA   1 1 
       18 12297 1 1 24 GLY H    H  9.160 20.394  -2.006 1.00 . A A . 200 GLY H    1 1 
       18 12298 1 1 24 GLY HA2  H  9.452 21.580  -4.028 1.00 . A A . 200 GLY HA2  1 1 
       18 12299 1 1 24 GLY HA3  H  8.673 22.981  -3.291 1.00 . A A . 200 GLY HA3  1 1 
       18 12300 1 1 24 GLY N    N  8.971 21.359  -1.999 1.00 . A A . 200 GLY N    1 1 
       18 12301 1 1 24 GLY O    O 11.247 23.618  -3.671 1.00 . A A . 200 GLY O    1 1 
       18 12302 1 1 25 GLU C    C 13.816 22.189  -2.129 1.00 . A A . 201 GLU C    1 1 
       18 12303 1 1 25 GLU CA   C 12.733 23.000  -1.430 1.00 . A A . 201 GLU CA   1 1 
       18 12304 1 1 25 GLU CB   C 12.966 22.960   0.085 1.00 . A A . 201 GLU CB   1 1 
       18 12305 1 1 25 GLU CD   C 12.423 25.384   0.394 1.00 . A A . 201 GLU CD   1 1 
       18 12306 1 1 25 GLU CG   C 12.037 23.959   0.777 1.00 . A A . 201 GLU CG   1 1 
       18 12307 1 1 25 GLU H    H 11.002 21.804  -1.125 1.00 . A A . 201 GLU H    1 1 
       18 12308 1 1 25 GLU HA   H 12.790 24.027  -1.772 1.00 . A A . 201 GLU HA   1 1 
       18 12309 1 1 25 GLU HB2  H 12.758 21.966   0.453 1.00 . A A . 201 GLU HB2  1 1 
       18 12310 1 1 25 GLU HB3  H 13.992 23.217   0.303 1.00 . A A . 201 GLU HB3  1 1 
       18 12311 1 1 25 GLU HG2  H 11.019 23.769   0.473 1.00 . A A . 201 GLU HG2  1 1 
       18 12312 1 1 25 GLU HG3  H 12.122 23.842   1.848 1.00 . A A . 201 GLU HG3  1 1 
       18 12313 1 1 25 GLU N    N 11.413 22.454  -1.746 1.00 . A A . 201 GLU N    1 1 
       18 12314 1 1 25 GLU O    O 13.922 20.980  -1.928 1.00 . A A . 201 GLU O    1 1 
       18 12315 1 1 25 GLU OE1  O 13.557 25.578  -0.013 1.00 . A A . 201 GLU OE1  1 1 
       18 12316 1 1 25 GLU OE2  O 11.580 26.259   0.503 1.00 . A A . 201 GLU OE2  1 1 
       18 12317 1 1 26 ILE C    C 16.749 21.700  -2.693 1.00 . A A . 202 ILE C    1 1 
       18 12318 1 1 26 ILE CA   C 15.680 22.158  -3.675 1.00 . A A . 202 ILE CA   1 1 
       18 12319 1 1 26 ILE CB   C 16.242 23.061  -4.821 1.00 . A A . 202 ILE CB   1 1 
       18 12320 1 1 26 ILE CD1  C 16.401 23.138  -7.345 1.00 . A A . 202 ILE CD1  1 1 
       18 12321 1 1 26 ILE CG1  C 16.482 22.232  -6.116 1.00 . A A . 202 ILE CG1  1 1 
       18 12322 1 1 26 ILE CG2  C 17.563 23.730  -4.401 1.00 . A A . 202 ILE CG2  1 1 
       18 12323 1 1 26 ILE H    H 14.483 23.813  -3.091 1.00 . A A . 202 ILE H    1 1 
       18 12324 1 1 26 ILE HA   H 15.263 21.275  -4.094 1.00 . A A . 202 ILE HA   1 1 
       18 12325 1 1 26 ILE HB   H 15.516 23.836  -5.027 1.00 . A A . 202 ILE HB   1 1 
       18 12326 1 1 26 ILE HD11 H 15.365 23.348  -7.565 1.00 . A A . 202 ILE HD11 1 1 
       18 12327 1 1 26 ILE HD12 H 16.851 22.633  -8.186 1.00 . A A . 202 ILE HD12 1 1 
       18 12328 1 1 26 ILE HD13 H 16.926 24.061  -7.152 1.00 . A A . 202 ILE HD13 1 1 
       18 12329 1 1 26 ILE HG12 H 17.461 21.779  -6.083 1.00 . A A . 202 ILE HG12 1 1 
       18 12330 1 1 26 ILE HG13 H 15.733 21.460  -6.215 1.00 . A A . 202 ILE HG13 1 1 
       18 12331 1 1 26 ILE HG21 H 17.436 24.222  -3.448 1.00 . A A . 202 ILE HG21 1 1 
       18 12332 1 1 26 ILE HG22 H 17.849 24.459  -5.146 1.00 . A A . 202 ILE HG22 1 1 
       18 12333 1 1 26 ILE HG23 H 18.337 22.981  -4.319 1.00 . A A . 202 ILE HG23 1 1 
       18 12334 1 1 26 ILE N    N 14.618 22.853  -2.957 1.00 . A A . 202 ILE N    1 1 
       18 12335 1 1 26 ILE O    O 17.218 22.462  -1.848 1.00 . A A . 202 ILE O    1 1 
       18 12336 1 1 27 TYR C    C 18.803 18.681  -2.675 1.00 . A A . 203 TYR C    1 1 
       18 12337 1 1 27 TYR CA   C 18.101 19.823  -1.933 1.00 . A A . 203 TYR CA   1 1 
       18 12338 1 1 27 TYR CB   C 17.438 19.355  -0.607 1.00 . A A . 203 TYR CB   1 1 
       18 12339 1 1 27 TYR CD1  C 15.456 18.023  -1.484 1.00 . A A . 203 TYR CD1  1 1 
       18 12340 1 1 27 TYR CD2  C 17.155 16.880  -0.187 1.00 . A A . 203 TYR CD2  1 1 
       18 12341 1 1 27 TYR CE1  C 14.753 16.823  -1.621 1.00 . A A . 203 TYR CE1  1 1 
       18 12342 1 1 27 TYR CE2  C 16.448 15.680  -0.316 1.00 . A A . 203 TYR CE2  1 1 
       18 12343 1 1 27 TYR CG   C 16.668 18.055  -0.773 1.00 . A A . 203 TYR CG   1 1 
       18 12344 1 1 27 TYR CZ   C 15.250 15.649  -1.040 1.00 . A A . 203 TYR CZ   1 1 
       18 12345 1 1 27 TYR H    H 16.687 19.879  -3.517 1.00 . A A . 203 TYR H    1 1 
       18 12346 1 1 27 TYR HA   H 18.842 20.576  -1.695 1.00 . A A . 203 TYR HA   1 1 
       18 12347 1 1 27 TYR HB2  H 18.204 19.220   0.142 1.00 . A A . 203 TYR HB2  1 1 
       18 12348 1 1 27 TYR HB3  H 16.758 20.124  -0.265 1.00 . A A . 203 TYR HB3  1 1 
       18 12349 1 1 27 TYR HD1  H 15.053 18.920  -1.912 1.00 . A A . 203 TYR HD1  1 1 
       18 12350 1 1 27 TYR HD2  H 18.083 16.899   0.361 1.00 . A A . 203 TYR HD2  1 1 
       18 12351 1 1 27 TYR HE1  H 13.835 16.802  -2.192 1.00 . A A . 203 TYR HE1  1 1 
       18 12352 1 1 27 TYR HE2  H 16.823 14.780   0.150 1.00 . A A . 203 TYR HE2  1 1 
       18 12353 1 1 27 TYR HH   H 15.111 13.834  -1.620 1.00 . A A . 203 TYR HH   1 1 
       18 12354 1 1 27 TYR N    N 17.106 20.426  -2.813 1.00 . A A . 203 TYR N    1 1 
       18 12355 1 1 27 TYR O    O 18.389 18.307  -3.772 1.00 . A A . 203 TYR O    1 1 
       18 12356 1 1 27 TYR OH   O 14.550 14.466  -1.166 1.00 . A A . 203 TYR OH   1 1 
       18 12357 1 1 28 TYR C    C 20.384 15.736  -2.125 1.00 . A A . 204 TYR C    1 1 
       18 12358 1 1 28 TYR CA   C 20.668 17.102  -2.772 1.00 . A A . 204 TYR CA   1 1 
       18 12359 1 1 28 TYR CB   C 22.166 17.467  -2.665 1.00 . A A . 204 TYR CB   1 1 
       18 12360 1 1 28 TYR CD1  C 21.847 19.592  -4.050 1.00 . A A . 204 TYR CD1  1 1 
       18 12361 1 1 28 TYR CD2  C 23.696 18.106  -4.577 1.00 . A A . 204 TYR CD2  1 1 
       18 12362 1 1 28 TYR CE1  C 22.249 20.452  -5.080 1.00 . A A . 204 TYR CE1  1 1 
       18 12363 1 1 28 TYR CE2  C 24.092 18.969  -5.606 1.00 . A A . 204 TYR CE2  1 1 
       18 12364 1 1 28 TYR CG   C 22.573 18.411  -3.792 1.00 . A A . 204 TYR CG   1 1 
       18 12365 1 1 28 TYR CZ   C 23.369 20.139  -5.857 1.00 . A A . 204 TYR CZ   1 1 
       18 12366 1 1 28 TYR H    H 20.209 18.512  -1.246 1.00 . A A . 204 TYR H    1 1 
       18 12367 1 1 28 TYR HA   H 20.390 17.054  -3.821 1.00 . A A . 204 TYR HA   1 1 
       18 12368 1 1 28 TYR HB2  H 22.339 17.960  -1.720 1.00 . A A . 204 TYR HB2  1 1 
       18 12369 1 1 28 TYR HB3  H 22.770 16.573  -2.708 1.00 . A A . 204 TYR HB3  1 1 
       18 12370 1 1 28 TYR HD1  H 20.981 19.842  -3.463 1.00 . A A . 204 TYR HD1  1 1 
       18 12371 1 1 28 TYR HD2  H 24.256 17.202  -4.387 1.00 . A A . 204 TYR HD2  1 1 
       18 12372 1 1 28 TYR HE1  H 21.693 21.359  -5.269 1.00 . A A . 204 TYR HE1  1 1 
       18 12373 1 1 28 TYR HE2  H 24.960 18.731  -6.202 1.00 . A A . 204 TYR HE2  1 1 
       18 12374 1 1 28 TYR HH   H 23.130 20.892  -7.594 1.00 . A A . 204 TYR HH   1 1 
       18 12375 1 1 28 TYR N    N 19.895 18.162  -2.110 1.00 . A A . 204 TYR N    1 1 
       18 12376 1 1 28 TYR O    O 20.174 15.654  -0.915 1.00 . A A . 204 TYR O    1 1 
       18 12377 1 1 28 TYR OH   O 23.759 20.987  -6.875 1.00 . A A . 204 TYR OH   1 1 
       18 12378 1 1 29 ILE C    C 21.290 12.427  -2.455 1.00 . A A . 205 ILE C    1 1 
       18 12379 1 1 29 ILE CA   C 20.053 13.318  -2.437 1.00 . A A . 205 ILE CA   1 1 
       18 12380 1 1 29 ILE CB   C 18.990 12.651  -3.331 1.00 . A A . 205 ILE CB   1 1 
       18 12381 1 1 29 ILE CD1  C 16.732 12.967  -4.419 1.00 . A A . 205 ILE CD1  1 1 
       18 12382 1 1 29 ILE CG1  C 17.908 13.673  -3.721 1.00 . A A . 205 ILE CG1  1 1 
       18 12383 1 1 29 ILE CG2  C 18.350 11.481  -2.580 1.00 . A A . 205 ILE CG2  1 1 
       18 12384 1 1 29 ILE H    H 20.495 14.777  -3.906 1.00 . A A . 205 ILE H    1 1 
       18 12385 1 1 29 ILE HA   H 19.679 13.380  -1.423 1.00 . A A . 205 ILE HA   1 1 
       18 12386 1 1 29 ILE HB   H 19.465 12.272  -4.237 1.00 . A A . 205 ILE HB   1 1 
       18 12387 1 1 29 ILE HD11 H 16.368 13.589  -5.222 1.00 . A A . 205 ILE HD11 1 1 
       18 12388 1 1 29 ILE HD12 H 15.936 12.805  -3.707 1.00 . A A . 205 ILE HD12 1 1 
       18 12389 1 1 29 ILE HD13 H 17.051 12.016  -4.822 1.00 . A A . 205 ILE HD13 1 1 
       18 12390 1 1 29 ILE HG12 H 17.550 14.179  -2.842 1.00 . A A . 205 ILE HG12 1 1 
       18 12391 1 1 29 ILE HG13 H 18.335 14.398  -4.392 1.00 . A A . 205 ILE HG13 1 1 
       18 12392 1 1 29 ILE HG21 H 17.682 11.863  -1.824 1.00 . A A . 205 ILE HG21 1 1 
       18 12393 1 1 29 ILE HG22 H 19.122 10.890  -2.113 1.00 . A A . 205 ILE HG22 1 1 
       18 12394 1 1 29 ILE HG23 H 17.797 10.866  -3.276 1.00 . A A . 205 ILE HG23 1 1 
       18 12395 1 1 29 ILE N    N 20.350 14.662  -2.943 1.00 . A A . 205 ILE N    1 1 
       18 12396 1 1 29 ILE O    O 21.948 12.278  -3.483 1.00 . A A . 205 ILE O    1 1 
       18 12397 1 1 30 ASN C    C 22.152  9.441  -1.186 1.00 . A A . 206 ASN C    1 1 
       18 12398 1 1 30 ASN CA   C 22.694 10.868  -1.201 1.00 . A A . 206 ASN CA   1 1 
       18 12399 1 1 30 ASN CB   C 23.496 11.117   0.088 1.00 . A A . 206 ASN CB   1 1 
       18 12400 1 1 30 ASN CG   C 24.774 10.287   0.062 1.00 . A A . 206 ASN CG   1 1 
       18 12401 1 1 30 ASN H    H 20.969 11.930  -0.544 1.00 . A A . 206 ASN H    1 1 
       18 12402 1 1 30 ASN HA   H 23.352 10.991  -2.050 1.00 . A A . 206 ASN HA   1 1 
       18 12403 1 1 30 ASN HB2  H 23.755 12.164   0.160 1.00 . A A . 206 ASN HB2  1 1 
       18 12404 1 1 30 ASN HB3  H 22.907 10.831   0.947 1.00 . A A . 206 ASN HB3  1 1 
       18 12405 1 1 30 ASN HD21 H 24.693  9.835   1.994 1.00 . A A . 206 ASN HD21 1 1 
       18 12406 1 1 30 ASN HD22 H 26.020  9.192   1.154 1.00 . A A . 206 ASN HD22 1 1 
       18 12407 1 1 30 ASN N    N 21.563 11.796  -1.313 1.00 . A A . 206 ASN N    1 1 
       18 12408 1 1 30 ASN ND2  N 25.196  9.724   1.162 1.00 . A A . 206 ASN ND2  1 1 
       18 12409 1 1 30 ASN O    O 21.658  8.973  -0.160 1.00 . A A . 206 ASN O    1 1 
       18 12410 1 1 30 ASN OD1  O 25.402 10.144  -0.987 1.00 . A A . 206 ASN OD1  1 1 
       18 12411 1 1 31 HIS C    C 22.780  6.397  -1.900 1.00 . A A . 207 HIS C    1 1 
       18 12412 1 1 31 HIS CA   C 21.726  7.376  -2.396 1.00 . A A . 207 HIS CA   1 1 
       18 12413 1 1 31 HIS CB   C 21.334  7.020  -3.831 1.00 . A A . 207 HIS CB   1 1 
       18 12414 1 1 31 HIS CD2  C 20.234  9.118  -4.968 1.00 . A A . 207 HIS CD2  1 1 
       18 12415 1 1 31 HIS CE1  C 18.156  8.615  -4.616 1.00 . A A . 207 HIS CE1  1 1 
       18 12416 1 1 31 HIS CG   C 20.223  7.922  -4.295 1.00 . A A . 207 HIS CG   1 1 
       18 12417 1 1 31 HIS H    H 22.633  9.161  -3.120 1.00 . A A . 207 HIS H    1 1 
       18 12418 1 1 31 HIS HA   H 20.850  7.289  -1.770 1.00 . A A . 207 HIS HA   1 1 
       18 12419 1 1 31 HIS HB2  H 22.185  7.138  -4.476 1.00 . A A . 207 HIS HB2  1 1 
       18 12420 1 1 31 HIS HB3  H 20.999  5.994  -3.865 1.00 . A A . 207 HIS HB3  1 1 
       18 12421 1 1 31 HIS HD2  H 21.122  9.642  -5.288 1.00 . A A . 207 HIS HD2  1 1 
       18 12422 1 1 31 HIS HE1  H 17.077  8.645  -4.609 1.00 . A A . 207 HIS HE1  1 1 
       18 12423 1 1 31 HIS HE2  H 18.637 10.373  -5.622 1.00 . A A . 207 HIS HE2  1 1 
       18 12424 1 1 31 HIS N    N 22.233  8.747  -2.323 1.00 . A A . 207 HIS N    1 1 
       18 12425 1 1 31 HIS ND1  N 18.887  7.621  -4.079 1.00 . A A . 207 HIS ND1  1 1 
       18 12426 1 1 31 HIS NE2  N 18.928  9.553  -5.170 1.00 . A A . 207 HIS NE2  1 1 
       18 12427 1 1 31 HIS O    O 22.673  5.191  -2.115 1.00 . A A . 207 HIS O    1 1 
       18 12428 1 1 32 LYS C    C 24.492  5.595   0.702 1.00 . A A . 208 LYS C    1 1 
       18 12429 1 1 32 LYS CA   C 24.868  6.098  -0.686 1.00 . A A . 208 LYS CA   1 1 
       18 12430 1 1 32 LYS CB   C 26.172  6.898  -0.612 1.00 . A A . 208 LYS CB   1 1 
       18 12431 1 1 32 LYS CD   C 27.997  7.971  -1.936 1.00 . A A . 208 LYS CD   1 1 
       18 12432 1 1 32 LYS CE   C 28.521  8.268  -3.343 1.00 . A A . 208 LYS CE   1 1 
       18 12433 1 1 32 LYS CG   C 26.707  7.154  -2.027 1.00 . A A . 208 LYS CG   1 1 
       18 12434 1 1 32 LYS H    H 23.816  7.898  -1.077 1.00 . A A . 208 LYS H    1 1 
       18 12435 1 1 32 LYS HA   H 25.019  5.248  -1.337 1.00 . A A . 208 LYS HA   1 1 
       18 12436 1 1 32 LYS HB2  H 25.986  7.844  -0.125 1.00 . A A . 208 LYS HB2  1 1 
       18 12437 1 1 32 LYS HB3  H 26.905  6.341  -0.049 1.00 . A A . 208 LYS HB3  1 1 
       18 12438 1 1 32 LYS HD2  H 27.796  8.901  -1.424 1.00 . A A . 208 LYS HD2  1 1 
       18 12439 1 1 32 LYS HD3  H 28.739  7.411  -1.389 1.00 . A A . 208 LYS HD3  1 1 
       18 12440 1 1 32 LYS HE2  H 28.744  7.340  -3.849 1.00 . A A . 208 LYS HE2  1 1 
       18 12441 1 1 32 LYS HE3  H 27.772  8.812  -3.899 1.00 . A A . 208 LYS HE3  1 1 
       18 12442 1 1 32 LYS HG2  H 26.910  6.209  -2.509 1.00 . A A . 208 LYS HG2  1 1 
       18 12443 1 1 32 LYS HG3  H 25.977  7.702  -2.601 1.00 . A A . 208 LYS HG3  1 1 
       18 12444 1 1 32 LYS HZ1  H 30.499  8.677  -3.846 1.00 . A A . 208 LYS HZ1  1 1 
       18 12445 1 1 32 LYS HZ2  H 30.084  9.110  -2.256 1.00 . A A . 208 LYS HZ2  1 1 
       18 12446 1 1 32 LYS HZ3  H 29.559 10.059  -3.565 1.00 . A A . 208 LYS HZ3  1 1 
       18 12447 1 1 32 LYS N    N 23.795  6.929  -1.225 1.00 . A A . 208 LYS N    1 1 
       18 12448 1 1 32 LYS NZ   N 29.759  9.091  -3.245 1.00 . A A . 208 LYS NZ   1 1 
       18 12449 1 1 32 LYS O    O 25.176  4.746   1.273 1.00 . A A . 208 LYS O    1 1 
       18 12450 1 1 33 ASN C    C 21.456  6.103   2.741 1.00 . A A . 209 ASN C    1 1 
       18 12451 1 1 33 ASN CA   C 22.923  5.718   2.555 1.00 . A A . 209 ASN CA   1 1 
       18 12452 1 1 33 ASN CB   C 23.777  6.390   3.640 1.00 . A A . 209 ASN CB   1 1 
       18 12453 1 1 33 ASN CG   C 23.660  5.630   4.964 1.00 . A A . 209 ASN CG   1 1 
       18 12454 1 1 33 ASN H    H 22.885  6.791   0.723 1.00 . A A . 209 ASN H    1 1 
       18 12455 1 1 33 ASN HA   H 23.020  4.645   2.645 1.00 . A A . 209 ASN HA   1 1 
       18 12456 1 1 33 ASN HB2  H 24.812  6.393   3.324 1.00 . A A . 209 ASN HB2  1 1 
       18 12457 1 1 33 ASN HB3  H 23.450  7.411   3.781 1.00 . A A . 209 ASN HB3  1 1 
       18 12458 1 1 33 ASN HD21 H 21.750  6.104   5.278 1.00 . A A . 209 ASN HD21 1 1 
       18 12459 1 1 33 ASN HD22 H 22.466  5.138   6.475 1.00 . A A . 209 ASN HD22 1 1 
       18 12460 1 1 33 ASN N    N 23.393  6.122   1.233 1.00 . A A . 209 ASN N    1 1 
       18 12461 1 1 33 ASN ND2  N 22.530  5.624   5.625 1.00 . A A . 209 ASN ND2  1 1 
       18 12462 1 1 33 ASN O    O 20.921  6.012   3.844 1.00 . A A . 209 ASN O    1 1 
       18 12463 1 1 33 ASN OD1  O 24.633  5.022   5.410 1.00 . A A . 209 ASN OD1  1 1 
       18 12464 1 1 34 LYS C    C 19.237  8.076   2.733 1.00 . A A . 210 LYS C    1 1 
       18 12465 1 1 34 LYS CA   C 19.412  6.948   1.722 1.00 . A A . 210 LYS CA   1 1 
       18 12466 1 1 34 LYS CB   C 18.534  5.758   2.131 1.00 . A A . 210 LYS CB   1 1 
       18 12467 1 1 34 LYS CD   C 18.124  4.807  -0.178 1.00 . A A . 210 LYS CD   1 1 
       18 12468 1 1 34 LYS CE   C 18.314  3.561  -1.047 1.00 . A A . 210 LYS CE   1 1 
       18 12469 1 1 34 LYS CG   C 18.765  4.562   1.195 1.00 . A A . 210 LYS CG   1 1 
       18 12470 1 1 34 LYS H    H 21.298  6.601   0.805 1.00 . A A . 210 LYS H    1 1 
       18 12471 1 1 34 LYS HA   H 19.098  7.305   0.755 1.00 . A A . 210 LYS HA   1 1 
       18 12472 1 1 34 LYS HB2  H 18.774  5.467   3.142 1.00 . A A . 210 LYS HB2  1 1 
       18 12473 1 1 34 LYS HB3  H 17.494  6.049   2.085 1.00 . A A . 210 LYS HB3  1 1 
       18 12474 1 1 34 LYS HD2  H 17.071  5.006  -0.055 1.00 . A A . 210 LYS HD2  1 1 
       18 12475 1 1 34 LYS HD3  H 18.596  5.645  -0.661 1.00 . A A . 210 LYS HD3  1 1 
       18 12476 1 1 34 LYS HE2  H 19.369  3.362  -1.164 1.00 . A A . 210 LYS HE2  1 1 
       18 12477 1 1 34 LYS HE3  H 17.840  2.715  -0.572 1.00 . A A . 210 LYS HE3  1 1 
       18 12478 1 1 34 LYS HG2  H 19.827  4.412   1.069 1.00 . A A . 210 LYS HG2  1 1 
       18 12479 1 1 34 LYS HG3  H 18.332  3.677   1.638 1.00 . A A . 210 LYS HG3  1 1 
       18 12480 1 1 34 LYS HZ1  H 18.255  4.505  -2.902 1.00 . A A . 210 LYS HZ1  1 1 
       18 12481 1 1 34 LYS HZ2  H 16.724  4.124  -2.270 1.00 . A A . 210 LYS HZ2  1 1 
       18 12482 1 1 34 LYS HZ3  H 17.705  2.901  -2.924 1.00 . A A . 210 LYS HZ3  1 1 
       18 12483 1 1 34 LYS N    N 20.816  6.543   1.658 1.00 . A A . 210 LYS N    1 1 
       18 12484 1 1 34 LYS NZ   N 17.703  3.790  -2.387 1.00 . A A . 210 LYS NZ   1 1 
       18 12485 1 1 34 LYS O    O 18.454  7.962   3.677 1.00 . A A . 210 LYS O    1 1 
       18 12486 1 1 35 THR C    C 19.751 11.617   2.637 1.00 . A A . 211 THR C    1 1 
       18 12487 1 1 35 THR CA   C 19.904 10.323   3.429 1.00 . A A . 211 THR CA   1 1 
       18 12488 1 1 35 THR CB   C 21.170 10.402   4.288 1.00 . A A . 211 THR CB   1 1 
       18 12489 1 1 35 THR CG2  C 21.387  9.075   5.017 1.00 . A A . 211 THR CG2  1 1 
       18 12490 1 1 35 THR H    H 20.582  9.198   1.762 1.00 . A A . 211 THR H    1 1 
       18 12491 1 1 35 THR HA   H 19.048 10.221   4.084 1.00 . A A . 211 THR HA   1 1 
       18 12492 1 1 35 THR HB   H 21.060 11.192   5.016 1.00 . A A . 211 THR HB   1 1 
       18 12493 1 1 35 THR HG1  H 21.972 10.780   2.556 1.00 . A A . 211 THR HG1  1 1 
       18 12494 1 1 35 THR HG21 H 22.358  9.080   5.490 1.00 . A A . 211 THR HG21 1 1 
       18 12495 1 1 35 THR HG22 H 21.338  8.264   4.308 1.00 . A A . 211 THR HG22 1 1 
       18 12496 1 1 35 THR HG23 H 20.621  8.946   5.767 1.00 . A A . 211 THR HG23 1 1 
       18 12497 1 1 35 THR N    N 19.976  9.168   2.530 1.00 . A A . 211 THR N    1 1 
       18 12498 1 1 35 THR O    O 19.976 11.652   1.427 1.00 . A A . 211 THR O    1 1 
       18 12499 1 1 35 THR OG1  O 22.289 10.679   3.457 1.00 . A A . 211 THR OG1  1 1 
       18 12500 1 1 36 THR C    C 20.337 14.919   3.117 1.00 . A A . 212 THR C    1 1 
       18 12501 1 1 36 THR CA   C 19.183 13.997   2.717 1.00 . A A . 212 THR CA   1 1 
       18 12502 1 1 36 THR CB   C 17.859 14.597   3.199 1.00 . A A . 212 THR CB   1 1 
       18 12503 1 1 36 THR CG2  C 16.727 13.604   2.936 1.00 . A A . 212 THR CG2  1 1 
       18 12504 1 1 36 THR H    H 19.206 12.582   4.304 1.00 . A A . 212 THR H    1 1 
       18 12505 1 1 36 THR HA   H 19.152 13.893   1.637 1.00 . A A . 212 THR HA   1 1 
       18 12506 1 1 36 THR HB   H 17.661 15.512   2.665 1.00 . A A . 212 THR HB   1 1 
       18 12507 1 1 36 THR HG1  H 18.851 15.086   4.798 1.00 . A A . 212 THR HG1  1 1 
       18 12508 1 1 36 THR HG21 H 15.776 14.092   3.085 1.00 . A A . 212 THR HG21 1 1 
       18 12509 1 1 36 THR HG22 H 16.815 12.769   3.617 1.00 . A A . 212 THR HG22 1 1 
       18 12510 1 1 36 THR HG23 H 16.793 13.247   1.921 1.00 . A A . 212 THR HG23 1 1 
       18 12511 1 1 36 THR N    N 19.368 12.681   3.339 1.00 . A A . 212 THR N    1 1 
       18 12512 1 1 36 THR O    O 20.743 14.927   4.280 1.00 . A A . 212 THR O    1 1 
       18 12513 1 1 36 THR OG1  O 17.940 14.867   4.591 1.00 . A A . 212 THR OG1  1 1 
       18 12514 1 1 37 SER C    C 21.777 17.981   1.845 1.00 . A A . 213 SER C    1 1 
       18 12515 1 1 37 SER CA   C 22.005 16.594   2.473 1.00 . A A . 213 SER CA   1 1 
       18 12516 1 1 37 SER CB   C 23.308 15.992   1.925 1.00 . A A . 213 SER CB   1 1 
       18 12517 1 1 37 SER H    H 20.533 15.648   1.238 1.00 . A A . 213 SER H    1 1 
       18 12518 1 1 37 SER HA   H 22.102 16.695   3.548 1.00 . A A . 213 SER HA   1 1 
       18 12519 1 1 37 SER HB2  H 24.154 16.404   2.453 1.00 . A A . 213 SER HB2  1 1 
       18 12520 1 1 37 SER HB3  H 23.296 14.918   2.062 1.00 . A A . 213 SER HB3  1 1 
       18 12521 1 1 37 SER HG   H 22.561 16.205   0.141 1.00 . A A . 213 SER HG   1 1 
       18 12522 1 1 37 SER N    N 20.882 15.692   2.163 1.00 . A A . 213 SER N    1 1 
       18 12523 1 1 37 SER O    O 21.558 18.088   0.639 1.00 . A A . 213 SER O    1 1 
       18 12524 1 1 37 SER OG   O 23.427 16.304   0.543 1.00 . A A . 213 SER OG   1 1 
       18 12525 1 1 38 TRP C    C 22.987 21.104   1.951 1.00 . A A . 214 TRP C    1 1 
       18 12526 1 1 38 TRP CA   C 21.635 20.414   2.162 1.00 . A A . 214 TRP CA   1 1 
       18 12527 1 1 38 TRP CB   C 20.791 21.243   3.150 1.00 . A A . 214 TRP CB   1 1 
       18 12528 1 1 38 TRP CD1  C 19.884 19.421   4.666 1.00 . A A . 214 TRP CD1  1 1 
       18 12529 1 1 38 TRP CD2  C 18.255 20.364   3.412 1.00 . A A . 214 TRP CD2  1 1 
       18 12530 1 1 38 TRP CE2  C 17.640 19.371   4.218 1.00 . A A . 214 TRP CE2  1 1 
       18 12531 1 1 38 TRP CE3  C 17.421 21.099   2.530 1.00 . A A . 214 TRP CE3  1 1 
       18 12532 1 1 38 TRP CG   C 19.695 20.379   3.722 1.00 . A A . 214 TRP CG   1 1 
       18 12533 1 1 38 TRP CH2  C 15.469 19.848   3.278 1.00 . A A . 214 TRP CH2  1 1 
       18 12534 1 1 38 TRP CZ2  C 16.269 19.115   4.154 1.00 . A A . 214 TRP CZ2  1 1 
       18 12535 1 1 38 TRP CZ3  C 16.040 20.836   2.469 1.00 . A A . 214 TRP CZ3  1 1 
       18 12536 1 1 38 TRP H    H 22.012 18.911   3.621 1.00 . A A . 214 TRP H    1 1 
       18 12537 1 1 38 TRP HA   H 21.107 20.376   1.215 1.00 . A A . 214 TRP HA   1 1 
       18 12538 1 1 38 TRP HB2  H 21.419 21.624   3.948 1.00 . A A . 214 TRP HB2  1 1 
       18 12539 1 1 38 TRP HB3  H 20.358 22.079   2.628 1.00 . A A . 214 TRP HB3  1 1 
       18 12540 1 1 38 TRP HD1  H 20.827 19.160   5.125 1.00 . A A . 214 TRP HD1  1 1 
       18 12541 1 1 38 TRP HE1  H 18.535 18.114   5.612 1.00 . A A . 214 TRP HE1  1 1 
       18 12542 1 1 38 TRP HE3  H 17.835 21.863   1.895 1.00 . A A . 214 TRP HE3  1 1 
       18 12543 1 1 38 TRP HH2  H 14.407 19.654   3.225 1.00 . A A . 214 TRP HH2  1 1 
       18 12544 1 1 38 TRP HZ2  H 15.830 18.351   4.779 1.00 . A A . 214 TRP HZ2  1 1 
       18 12545 1 1 38 TRP HZ3  H 15.415 21.402   1.793 1.00 . A A . 214 TRP HZ3  1 1 
       18 12546 1 1 38 TRP N    N 21.833 19.045   2.666 1.00 . A A . 214 TRP N    1 1 
       18 12547 1 1 38 TRP NE1  N 18.670 18.833   4.959 1.00 . A A . 214 TRP NE1  1 1 
       18 12548 1 1 38 TRP O    O 23.094 22.322   2.095 1.00 . A A . 214 TRP O    1 1 
       18 12549 1 1 39 LEU C    C 25.955 20.362   0.059 1.00 . A A . 215 LEU C    1 1 
       18 12550 1 1 39 LEU CA   C 25.370 20.878   1.379 1.00 . A A . 215 LEU CA   1 1 
       18 12551 1 1 39 LEU CB   C 26.314 20.552   2.567 1.00 . A A . 215 LEU CB   1 1 
       18 12552 1 1 39 LEU CD1  C 28.201 18.969   1.860 1.00 . A A . 215 LEU CD1  1 1 
       18 12553 1 1 39 LEU CD2  C 26.976 18.552   3.982 1.00 . A A . 215 LEU CD2  1 1 
       18 12554 1 1 39 LEU CG   C 26.824 19.076   2.541 1.00 . A A . 215 LEU CG   1 1 
       18 12555 1 1 39 LEU H    H 23.873 19.357   1.504 1.00 . A A . 215 LEU H    1 1 
       18 12556 1 1 39 LEU HA   H 25.282 21.958   1.309 1.00 . A A . 215 LEU HA   1 1 
       18 12557 1 1 39 LEU HB2  H 27.159 21.224   2.530 1.00 . A A . 215 LEU HB2  1 1 
       18 12558 1 1 39 LEU HB3  H 25.775 20.729   3.488 1.00 . A A . 215 LEU HB3  1 1 
       18 12559 1 1 39 LEU HD11 H 28.602 17.979   2.026 1.00 . A A . 215 LEU HD11 1 1 
       18 12560 1 1 39 LEU HD12 H 28.876 19.699   2.283 1.00 . A A . 215 LEU HD12 1 1 
       18 12561 1 1 39 LEU HD13 H 28.107 19.138   0.800 1.00 . A A . 215 LEU HD13 1 1 
       18 12562 1 1 39 LEU HD21 H 27.460 17.586   3.963 1.00 . A A . 215 LEU HD21 1 1 
       18 12563 1 1 39 LEU HD22 H 26.003 18.457   4.442 1.00 . A A . 215 LEU HD22 1 1 
       18 12564 1 1 39 LEU HD23 H 27.577 19.242   4.555 1.00 . A A . 215 LEU HD23 1 1 
       18 12565 1 1 39 LEU HG   H 26.121 18.455   2.015 1.00 . A A . 215 LEU HG   1 1 
       18 12566 1 1 39 LEU N    N 24.021 20.320   1.610 1.00 . A A . 215 LEU N    1 1 
       18 12567 1 1 39 LEU O    O 25.974 19.160  -0.187 1.00 . A A . 215 LEU O    1 1 
       18 12568 1 1 40 ASP C    C 27.994 19.772  -2.000 1.00 . A A . 216 ASP C    1 1 
       18 12569 1 1 40 ASP CA   C 26.994 20.940  -2.096 1.00 . A A . 216 ASP CA   1 1 
       18 12570 1 1 40 ASP CB   C 27.713 22.169  -2.676 1.00 . A A . 216 ASP CB   1 1 
       18 12571 1 1 40 ASP CG   C 28.477 22.897  -1.576 1.00 . A A . 216 ASP CG   1 1 
       18 12572 1 1 40 ASP H    H 26.370 22.235  -0.538 1.00 . A A . 216 ASP H    1 1 
       18 12573 1 1 40 ASP HA   H 26.196 20.678  -2.765 1.00 . A A . 216 ASP HA   1 1 
       18 12574 1 1 40 ASP HB2  H 28.406 21.857  -3.446 1.00 . A A . 216 ASP HB2  1 1 
       18 12575 1 1 40 ASP HB3  H 26.985 22.842  -3.108 1.00 . A A . 216 ASP HB3  1 1 
       18 12576 1 1 40 ASP N    N 26.422 21.289  -0.790 1.00 . A A . 216 ASP N    1 1 
       18 12577 1 1 40 ASP O    O 29.138 19.979  -1.592 1.00 . A A . 216 ASP O    1 1 
       18 12578 1 1 40 ASP OD1  O 29.423 22.326  -1.059 1.00 . A A . 216 ASP OD1  1 1 
       18 12579 1 1 40 ASP OD2  O 28.104 24.017  -1.266 1.00 . A A . 216 ASP OD2  1 1 
       18 12580 1 1 41 PRO C    C 29.202 17.148  -3.700 1.00 . A A . 217 PRO C    1 1 
       18 12581 1 1 41 PRO CA   C 28.530 17.391  -2.345 1.00 . A A . 217 PRO CA   1 1 
       18 12582 1 1 41 PRO CB   C 27.575 16.252  -2.005 1.00 . A A . 217 PRO CB   1 1 
       18 12583 1 1 41 PRO CD   C 26.295 18.147  -2.897 1.00 . A A . 217 PRO CD   1 1 
       18 12584 1 1 41 PRO CG   C 26.294 16.610  -2.713 1.00 . A A . 217 PRO CG   1 1 
       18 12585 1 1 41 PRO HA   H 29.264 17.500  -1.565 1.00 . A A . 217 PRO HA   1 1 
       18 12586 1 1 41 PRO HB2  H 27.967 15.308  -2.366 1.00 . A A . 217 PRO HB2  1 1 
       18 12587 1 1 41 PRO HB3  H 27.412 16.207  -0.938 1.00 . A A . 217 PRO HB3  1 1 
       18 12588 1 1 41 PRO HD2  H 26.202 18.408  -3.944 1.00 . A A . 217 PRO HD2  1 1 
       18 12589 1 1 41 PRO HD3  H 25.503 18.595  -2.324 1.00 . A A . 217 PRO HD3  1 1 
       18 12590 1 1 41 PRO HG2  H 26.254 16.115  -3.678 1.00 . A A . 217 PRO HG2  1 1 
       18 12591 1 1 41 PRO HG3  H 25.443 16.313  -2.116 1.00 . A A . 217 PRO HG3  1 1 
       18 12592 1 1 41 PRO N    N 27.617 18.561  -2.383 1.00 . A A . 217 PRO N    1 1 
       18 12593 1 1 41 PRO O    O 29.979 16.206  -3.859 1.00 . A A . 217 PRO O    1 1 
       18 12594 1 1 42 ARG C    C 30.943 17.931  -6.040 1.00 . A A . 218 ARG C    1 1 
       18 12595 1 1 42 ARG CA   C 29.412 17.855  -6.026 1.00 . A A . 218 ARG CA   1 1 
       18 12596 1 1 42 ARG CB   C 28.828 18.959  -6.932 1.00 . A A . 218 ARG CB   1 1 
       18 12597 1 1 42 ARG CD   C 29.315 20.123  -9.116 1.00 . A A . 218 ARG CD   1 1 
       18 12598 1 1 42 ARG CG   C 29.279 18.769  -8.401 1.00 . A A . 218 ARG CG   1 1 
       18 12599 1 1 42 ARG CZ   C 27.790 21.955  -9.585 1.00 . A A . 218 ARG CZ   1 1 
       18 12600 1 1 42 ARG H    H 28.228 18.708  -4.494 1.00 . A A . 218 ARG H    1 1 
       18 12601 1 1 42 ARG HA   H 29.110 16.897  -6.420 1.00 . A A . 218 ARG HA   1 1 
       18 12602 1 1 42 ARG HB2  H 27.747 18.915  -6.887 1.00 . A A . 218 ARG HB2  1 1 
       18 12603 1 1 42 ARG HB3  H 29.152 19.925  -6.575 1.00 . A A . 218 ARG HB3  1 1 
       18 12604 1 1 42 ARG HD2  H 29.974 20.792  -8.580 1.00 . A A . 218 ARG HD2  1 1 
       18 12605 1 1 42 ARG HD3  H 29.691 19.984 -10.119 1.00 . A A . 218 ARG HD3  1 1 
       18 12606 1 1 42 ARG HE   H 27.205 20.162  -8.914 1.00 . A A . 218 ARG HE   1 1 
       18 12607 1 1 42 ARG HG2  H 30.263 18.327  -8.436 1.00 . A A . 218 ARG HG2  1 1 
       18 12608 1 1 42 ARG HG3  H 28.582 18.120  -8.911 1.00 . A A . 218 ARG HG3  1 1 
       18 12609 1 1 42 ARG HH11 H 29.741 22.328  -9.848 1.00 . A A . 218 ARG HH11 1 1 
       18 12610 1 1 42 ARG HH12 H 28.668 23.638 -10.217 1.00 . A A . 218 ARG HH12 1 1 
       18 12611 1 1 42 ARG HH21 H 25.798 21.885  -9.393 1.00 . A A . 218 ARG HH21 1 1 
       18 12612 1 1 42 ARG HH22 H 26.445 23.386  -9.964 1.00 . A A . 218 ARG HH22 1 1 
       18 12613 1 1 42 ARG N    N 28.871 17.991  -4.677 1.00 . A A . 218 ARG N    1 1 
       18 12614 1 1 42 ARG NE   N 27.979 20.704  -9.174 1.00 . A A . 218 ARG NE   1 1 
       18 12615 1 1 42 ARG NH1  N 28.812 22.697  -9.909 1.00 . A A . 218 ARG NH1  1 1 
       18 12616 1 1 42 ARG NH2  N 26.583 22.446  -9.651 1.00 . A A . 218 ARG NH2  1 1 
       18 12617 1 1 42 ARG O    O 31.584 17.207  -6.803 1.00 . A A . 218 ARG O    1 1 
       18 12618 1 1 43 LEU C    C 33.608 18.402  -3.941 1.00 . A A . 219 LEU C    1 1 
       18 12619 1 1 43 LEU CA   C 33.002 18.981  -5.222 1.00 . A A . 219 LEU CA   1 1 
       18 12620 1 1 43 LEU CB   C 33.374 20.477  -5.359 1.00 . A A . 219 LEU CB   1 1 
       18 12621 1 1 43 LEU CD1  C 35.219 20.187  -7.092 1.00 . A A . 219 LEU CD1  1 1 
       18 12622 1 1 43 LEU CD2  C 35.225 22.147  -5.522 1.00 . A A . 219 LEU CD2  1 1 
       18 12623 1 1 43 LEU CG   C 34.878 20.660  -5.661 1.00 . A A . 219 LEU CG   1 1 
       18 12624 1 1 43 LEU H    H 30.984 19.386  -4.649 1.00 . A A . 219 LEU H    1 1 
       18 12625 1 1 43 LEU HA   H 33.415 18.445  -6.062 1.00 . A A . 219 LEU HA   1 1 
       18 12626 1 1 43 LEU HB2  H 32.795 20.921  -6.158 1.00 . A A . 219 LEU HB2  1 1 
       18 12627 1 1 43 LEU HB3  H 33.142 20.985  -4.433 1.00 . A A . 219 LEU HB3  1 1 
       18 12628 1 1 43 LEU HD11 H 35.439 19.130  -7.082 1.00 . A A . 219 LEU HD11 1 1 
       18 12629 1 1 43 LEU HD12 H 36.085 20.722  -7.456 1.00 . A A . 219 LEU HD12 1 1 
       18 12630 1 1 43 LEU HD13 H 34.383 20.374  -7.752 1.00 . A A . 219 LEU HD13 1 1 
       18 12631 1 1 43 LEU HD21 H 35.113 22.451  -4.492 1.00 . A A . 219 LEU HD21 1 1 
       18 12632 1 1 43 LEU HD22 H 34.563 22.733  -6.143 1.00 . A A . 219 LEU HD22 1 1 
       18 12633 1 1 43 LEU HD23 H 36.246 22.308  -5.836 1.00 . A A . 219 LEU HD23 1 1 
       18 12634 1 1 43 LEU HG   H 35.463 20.095  -4.952 1.00 . A A . 219 LEU HG   1 1 
       18 12635 1 1 43 LEU N    N 31.536 18.823  -5.232 1.00 . A A . 219 LEU N    1 1 
       18 12636 1 1 43 LEU O    O 34.356 19.075  -3.233 1.00 . A A . 219 LEU O    1 1 
       18 12637 1 1 44 GLU C    C 33.446 17.258  -1.209 1.00 . A A . 220 GLU C    1 1 
       18 12638 1 1 44 GLU CA   C 33.803 16.475  -2.466 1.00 . A A . 220 GLU CA   1 1 
       18 12639 1 1 44 GLU CB   C 35.334 16.345  -2.533 1.00 . A A . 220 GLU CB   1 1 
       18 12640 1 1 44 GLU CD   C 35.185 14.135  -3.738 1.00 . A A . 220 GLU CD   1 1 
       18 12641 1 1 44 GLU CG   C 35.770 15.545  -3.765 1.00 . A A . 220 GLU CG   1 1 
       18 12642 1 1 44 GLU H    H 32.672 16.659  -4.256 1.00 . A A . 220 GLU H    1 1 
       18 12643 1 1 44 GLU HA   H 33.369 15.491  -2.400 1.00 . A A . 220 GLU HA   1 1 
       18 12644 1 1 44 GLU HB2  H 35.771 17.331  -2.579 1.00 . A A . 220 GLU HB2  1 1 
       18 12645 1 1 44 GLU HB3  H 35.686 15.843  -1.644 1.00 . A A . 220 GLU HB3  1 1 
       18 12646 1 1 44 GLU HG2  H 35.450 16.053  -4.660 1.00 . A A . 220 GLU HG2  1 1 
       18 12647 1 1 44 GLU HG3  H 36.849 15.475  -3.770 1.00 . A A . 220 GLU HG3  1 1 
       18 12648 1 1 44 GLU N    N 33.280 17.146  -3.656 1.00 . A A . 220 GLU N    1 1 
       18 12649 1 1 44 GLU O    O 34.293 17.470  -0.342 1.00 . A A . 220 GLU O    1 1 
       18 12650 1 1 44 GLU OE1  O 34.809 13.685  -2.668 1.00 . A A . 220 GLU OE1  1 1 
       18 12651 1 1 44 GLU OE2  O 35.135 13.520  -4.791 1.00 . A A . 220 GLU OE2  1 1 
       18 12652 1 1 45 THR C    C 32.788 19.475   0.475 1.00 . A A . 221 THR C    1 1 
       18 12653 1 1 45 THR CA   C 31.734 18.462   0.034 1.00 . A A . 221 THR CA   1 1 
       18 12654 1 1 45 THR CB   C 31.379 17.529   1.210 1.00 . A A . 221 THR CB   1 1 
       18 12655 1 1 45 THR CG2  C 32.604 16.723   1.686 1.00 . A A . 221 THR CG2  1 1 
       18 12656 1 1 45 THR H    H 31.570 17.499  -1.852 1.00 . A A . 221 THR H    1 1 
       18 12657 1 1 45 THR HA   H 30.839 19.005  -0.255 1.00 . A A . 221 THR HA   1 1 
       18 12658 1 1 45 THR HB   H 30.608 16.842   0.896 1.00 . A A . 221 THR HB   1 1 
       18 12659 1 1 45 THR HG1  H 30.703 17.720   3.023 1.00 . A A . 221 THR HG1  1 1 
       18 12660 1 1 45 THR HG21 H 32.856 15.973   0.950 1.00 . A A . 221 THR HG21 1 1 
       18 12661 1 1 45 THR HG22 H 32.367 16.234   2.620 1.00 . A A . 221 THR HG22 1 1 
       18 12662 1 1 45 THR HG23 H 33.446 17.382   1.837 1.00 . A A . 221 THR HG23 1 1 
       18 12663 1 1 45 THR N    N 32.195 17.693  -1.122 1.00 . A A . 221 THR N    1 1 
       18 12664 1 1 45 THR O    O 32.977 19.701   1.669 1.00 . A A . 221 THR O    1 1 
       18 12665 1 1 45 THR OG1  O 30.895 18.311   2.292 1.00 . A A . 221 THR OG1  1 1 
       18 12666 1 1 46 ARG C    C 35.674 20.377   0.549 1.00 . A A . 222 ARG C    1 1 
       18 12667 1 1 46 ARG CA   C 34.532 21.042  -0.214 1.00 . A A . 222 ARG CA   1 1 
       18 12668 1 1 46 ARG CB   C 33.995 22.221   0.619 1.00 . A A . 222 ARG CB   1 1 
       18 12669 1 1 46 ARG CD   C 33.141 23.592  -1.325 1.00 . A A . 222 ARG CD   1 1 
       18 12670 1 1 46 ARG CG   C 32.757 22.862  -0.032 1.00 . A A . 222 ARG CG   1 1 
       18 12671 1 1 46 ARG CZ   C 31.172 23.835  -2.753 1.00 . A A . 222 ARG CZ   1 1 
       18 12672 1 1 46 ARG H    H 33.294 19.822  -1.434 1.00 . A A . 222 ARG H    1 1 
       18 12673 1 1 46 ARG HA   H 34.923 21.417  -1.145 1.00 . A A . 222 ARG HA   1 1 
       18 12674 1 1 46 ARG HB2  H 33.733 21.874   1.606 1.00 . A A . 222 ARG HB2  1 1 
       18 12675 1 1 46 ARG HB3  H 34.772 22.967   0.708 1.00 . A A . 222 ARG HB3  1 1 
       18 12676 1 1 46 ARG HD2  H 33.949 24.277  -1.121 1.00 . A A . 222 ARG HD2  1 1 
       18 12677 1 1 46 ARG HD3  H 33.462 22.877  -2.067 1.00 . A A . 222 ARG HD3  1 1 
       18 12678 1 1 46 ARG HE   H 31.834 25.251  -1.502 1.00 . A A . 222 ARG HE   1 1 
       18 12679 1 1 46 ARG HG2  H 32.027 22.100  -0.253 1.00 . A A . 222 ARG HG2  1 1 
       18 12680 1 1 46 ARG HG3  H 32.327 23.573   0.658 1.00 . A A . 222 ARG HG3  1 1 
       18 12681 1 1 46 ARG HH11 H 32.104 22.064  -2.850 1.00 . A A . 222 ARG HH11 1 1 
       18 12682 1 1 46 ARG HH12 H 30.725 22.241  -3.880 1.00 . A A . 222 ARG HH12 1 1 
       18 12683 1 1 46 ARG HH21 H 30.037 25.482  -2.858 1.00 . A A . 222 ARG HH21 1 1 
       18 12684 1 1 46 ARG HH22 H 29.569 24.180  -3.901 1.00 . A A . 222 ARG HH22 1 1 
       18 12685 1 1 46 ARG N    N 33.482 20.064  -0.500 1.00 . A A . 222 ARG N    1 1 
       18 12686 1 1 46 ARG NE   N 31.995 24.344  -1.835 1.00 . A A . 222 ARG NE   1 1 
       18 12687 1 1 46 ARG NH1  N 31.350 22.619  -3.196 1.00 . A A . 222 ARG NH1  1 1 
       18 12688 1 1 46 ARG NH2  N 30.180 24.554  -3.203 1.00 . A A . 222 ARG NH2  1 1 
       18 12689 1 1 46 ARG O    O 35.417 19.834   1.610 1.00 . A A . 222 ARG O    1 1 
       18 12690 1 1 46 ARG OXT  O 36.791 20.426   0.060 1.00 . A A . 222 ARG OXT  1 1 
       19 12691 1 1  1 GLY C    C 33.726 38.676 -10.912 1.00 . A A . 177 GLY C    1 1 
       19 12692 1 1  1 GLY CA   C 33.404 40.166 -10.941 1.00 . A A . 177 GLY CA   1 1 
       19 12693 1 1  1 GLY H1   H 32.638 39.676 -12.814 1.00 . A A . 177 GLY H1   1 1 
       19 12694 1 1  1 GLY H2   H 32.961 41.330 -12.611 1.00 . A A . 177 GLY H2   1 1 
       19 12695 1 1  1 GLY H3   H 31.601 40.629 -11.872 1.00 . A A . 177 GLY H3   1 1 
       19 12696 1 1  1 GLY HA2  H 34.324 40.735 -10.972 1.00 . A A . 177 GLY HA2  1 1 
       19 12697 1 1  1 GLY HA3  H 32.845 40.428 -10.056 1.00 . A A . 177 GLY HA3  1 1 
       19 12698 1 1  1 GLY N    N 32.590 40.473 -12.151 1.00 . A A . 177 GLY N    1 1 
       19 12699 1 1  1 GLY O    O 32.891 37.843 -11.264 1.00 . A A . 177 GLY O    1 1 
       19 12700 1 1  2 SER C    C 36.666 36.823  -9.637 1.00 . A A . 178 SER C    1 1 
       19 12701 1 1  2 SER CA   C 35.367 36.952 -10.431 1.00 . A A . 178 SER CA   1 1 
       19 12702 1 1  2 SER CB   C 35.580 36.412 -11.845 1.00 . A A . 178 SER CB   1 1 
       19 12703 1 1  2 SER H    H 35.571 39.052 -10.233 1.00 . A A . 178 SER H    1 1 
       19 12704 1 1  2 SER HA   H 34.597 36.371  -9.946 1.00 . A A . 178 SER HA   1 1 
       19 12705 1 1  2 SER HB2  H 35.944 35.400 -11.797 1.00 . A A . 178 SER HB2  1 1 
       19 12706 1 1  2 SER HB3  H 34.639 36.430 -12.380 1.00 . A A . 178 SER HB3  1 1 
       19 12707 1 1  2 SER HG   H 37.380 37.109 -12.073 1.00 . A A . 178 SER HG   1 1 
       19 12708 1 1  2 SER N    N 34.945 38.346 -10.496 1.00 . A A . 178 SER N    1 1 
       19 12709 1 1  2 SER O    O 37.619 36.192 -10.089 1.00 . A A . 178 SER O    1 1 
       19 12710 1 1  2 SER OG   O 36.535 37.223 -12.512 1.00 . A A . 178 SER OG   1 1 
       19 12711 1 1  3 PRO C    C 38.227 35.940  -7.112 1.00 . A A . 179 PRO C    1 1 
       19 12712 1 1  3 PRO CA   C 37.925 37.362  -7.591 1.00 . A A . 179 PRO CA   1 1 
       19 12713 1 1  3 PRO CB   C 37.556 38.289  -6.417 1.00 . A A . 179 PRO CB   1 1 
       19 12714 1 1  3 PRO CD   C 35.621 38.178  -7.851 1.00 . A A . 179 PRO CD   1 1 
       19 12715 1 1  3 PRO CG   C 36.061 38.303  -6.394 1.00 . A A . 179 PRO CG   1 1 
       19 12716 1 1  3 PRO HA   H 38.778 37.763  -8.115 1.00 . A A . 179 PRO HA   1 1 
       19 12717 1 1  3 PRO HB2  H 37.951 37.904  -5.485 1.00 . A A . 179 PRO HB2  1 1 
       19 12718 1 1  3 PRO HB3  H 37.928 39.289  -6.597 1.00 . A A . 179 PRO HB3  1 1 
       19 12719 1 1  3 PRO HD2  H 34.684 37.643  -7.923 1.00 . A A . 179 PRO HD2  1 1 
       19 12720 1 1  3 PRO HD3  H 35.543 39.151  -8.311 1.00 . A A . 179 PRO HD3  1 1 
       19 12721 1 1  3 PRO HG2  H 35.692 37.462  -5.817 1.00 . A A . 179 PRO HG2  1 1 
       19 12722 1 1  3 PRO HG3  H 35.695 39.229  -5.980 1.00 . A A . 179 PRO HG3  1 1 
       19 12723 1 1  3 PRO N    N 36.715 37.408  -8.468 1.00 . A A . 179 PRO N    1 1 
       19 12724 1 1  3 PRO O    O 39.363 35.627  -6.752 1.00 . A A . 179 PRO O    1 1 
       19 12725 1 1  4 ASN C    C 36.377 32.793  -7.391 1.00 . A A . 180 ASN C    1 1 
       19 12726 1 1  4 ASN CA   C 37.376 33.701  -6.679 1.00 . A A . 180 ASN CA   1 1 
       19 12727 1 1  4 ASN CB   C 37.170 33.598  -5.167 1.00 . A A . 180 ASN CB   1 1 
       19 12728 1 1  4 ASN CG   C 35.754 34.034  -4.810 1.00 . A A . 180 ASN CG   1 1 
       19 12729 1 1  4 ASN H    H 36.326 35.391  -7.412 1.00 . A A . 180 ASN H    1 1 
       19 12730 1 1  4 ASN HA   H 38.377 33.370  -6.919 1.00 . A A . 180 ASN HA   1 1 
       19 12731 1 1  4 ASN HB2  H 37.319 32.574  -4.854 1.00 . A A . 180 ASN HB2  1 1 
       19 12732 1 1  4 ASN HB3  H 37.881 34.235  -4.664 1.00 . A A . 180 ASN HB3  1 1 
       19 12733 1 1  4 ASN HD21 H 36.129 34.208  -2.868 1.00 . A A . 180 ASN HD21 1 1 
       19 12734 1 1  4 ASN HD22 H 34.538 34.570  -3.336 1.00 . A A . 180 ASN HD22 1 1 
       19 12735 1 1  4 ASN N    N 37.208 35.086  -7.113 1.00 . A A . 180 ASN N    1 1 
       19 12736 1 1  4 ASN ND2  N 35.450 34.293  -3.568 1.00 . A A . 180 ASN ND2  1 1 
       19 12737 1 1  4 ASN O    O 35.760 31.927  -6.771 1.00 . A A . 180 ASN O    1 1 
       19 12738 1 1  4 ASN OD1  O 34.899 34.146  -5.691 1.00 . A A . 180 ASN OD1  1 1 
       19 12739 1 1  5 SER C    C 35.968 31.748 -10.796 1.00 . A A . 181 SER C    1 1 
       19 12740 1 1  5 SER CA   C 35.295 32.195  -9.503 1.00 . A A . 181 SER CA   1 1 
       19 12741 1 1  5 SER CB   C 34.046 33.012  -9.840 1.00 . A A . 181 SER CB   1 1 
       19 12742 1 1  5 SER H    H 36.745 33.706  -9.135 1.00 . A A . 181 SER H    1 1 
       19 12743 1 1  5 SER HA   H 34.995 31.316  -8.945 1.00 . A A . 181 SER HA   1 1 
       19 12744 1 1  5 SER HB2  H 34.331 33.929 -10.330 1.00 . A A . 181 SER HB2  1 1 
       19 12745 1 1  5 SER HB3  H 33.413 32.437 -10.504 1.00 . A A . 181 SER HB3  1 1 
       19 12746 1 1  5 SER HG   H 33.707 34.127  -8.283 1.00 . A A . 181 SER HG   1 1 
       19 12747 1 1  5 SER N    N 36.222 32.998  -8.699 1.00 . A A . 181 SER N    1 1 
       19 12748 1 1  5 SER O    O 36.861 32.425 -11.308 1.00 . A A . 181 SER O    1 1 
       19 12749 1 1  5 SER OG   O 33.342 33.317  -8.643 1.00 . A A . 181 SER OG   1 1 
       19 12750 1 1  6 SER C    C 35.379 28.826 -13.010 1.00 . A A . 182 SER C    1 1 
       19 12751 1 1  6 SER CA   C 36.111 30.096 -12.563 1.00 . A A . 182 SER CA   1 1 
       19 12752 1 1  6 SER CB   C 37.606 29.798 -12.349 1.00 . A A . 182 SER CB   1 1 
       19 12753 1 1  6 SER H    H 34.820 30.107 -10.881 1.00 . A A . 182 SER H    1 1 
       19 12754 1 1  6 SER HA   H 36.003 30.851 -13.327 1.00 . A A . 182 SER HA   1 1 
       19 12755 1 1  6 SER HB2  H 38.207 30.560 -12.819 1.00 . A A . 182 SER HB2  1 1 
       19 12756 1 1  6 SER HB3  H 37.815 29.787 -11.287 1.00 . A A . 182 SER HB3  1 1 
       19 12757 1 1  6 SER HG   H 37.743 27.856 -12.264 1.00 . A A . 182 SER HG   1 1 
       19 12758 1 1  6 SER N    N 35.536 30.608 -11.325 1.00 . A A . 182 SER N    1 1 
       19 12759 1 1  6 SER O    O 34.731 28.157 -12.205 1.00 . A A . 182 SER O    1 1 
       19 12760 1 1  6 SER OG   O 37.934 28.534 -12.918 1.00 . A A . 182 SER OG   1 1 
       19 12761 1 1  7 PRO C    C 35.523 25.977 -14.362 1.00 . A A . 183 PRO C    1 1 
       19 12762 1 1  7 PRO CA   C 34.824 27.258 -14.826 1.00 . A A . 183 PRO CA   1 1 
       19 12763 1 1  7 PRO CB   C 34.959 27.448 -16.347 1.00 . A A . 183 PRO CB   1 1 
       19 12764 1 1  7 PRO CD   C 36.229 29.216 -15.306 1.00 . A A . 183 PRO CD   1 1 
       19 12765 1 1  7 PRO CG   C 36.187 28.283 -16.517 1.00 . A A . 183 PRO CG   1 1 
       19 12766 1 1  7 PRO HA   H 33.783 27.235 -14.553 1.00 . A A . 183 PRO HA   1 1 
       19 12767 1 1  7 PRO HB2  H 35.074 26.492 -16.847 1.00 . A A . 183 PRO HB2  1 1 
       19 12768 1 1  7 PRO HB3  H 34.099 27.974 -16.738 1.00 . A A . 183 PRO HB3  1 1 
       19 12769 1 1  7 PRO HD2  H 37.250 29.393 -14.995 1.00 . A A . 183 PRO HD2  1 1 
       19 12770 1 1  7 PRO HD3  H 35.732 30.149 -15.530 1.00 . A A . 183 PRO HD3  1 1 
       19 12771 1 1  7 PRO HG2  H 37.066 27.651 -16.534 1.00 . A A . 183 PRO HG2  1 1 
       19 12772 1 1  7 PRO HG3  H 36.127 28.862 -17.426 1.00 . A A . 183 PRO HG3  1 1 
       19 12773 1 1  7 PRO N    N 35.481 28.480 -14.271 1.00 . A A . 183 PRO N    1 1 
       19 12774 1 1  7 PRO O    O 36.653 25.696 -14.762 1.00 . A A . 183 PRO O    1 1 
       19 12775 1 1  8 ALA C    C 34.361 23.153 -12.248 1.00 . A A . 184 ALA C    1 1 
       19 12776 1 1  8 ALA CA   C 35.414 23.946 -13.013 1.00 . A A . 184 ALA CA   1 1 
       19 12777 1 1  8 ALA CB   C 36.617 24.227 -12.094 1.00 . A A . 184 ALA CB   1 1 
       19 12778 1 1  8 ALA H    H 33.924 25.486 -13.236 1.00 . A A . 184 ALA H    1 1 
       19 12779 1 1  8 ALA HA   H 35.760 23.344 -13.852 1.00 . A A . 184 ALA HA   1 1 
       19 12780 1 1  8 ALA HB1  H 36.270 24.573 -11.129 1.00 . A A . 184 ALA HB1  1 1 
       19 12781 1 1  8 ALA HB2  H 37.250 24.982 -12.542 1.00 . A A . 184 ALA HB2  1 1 
       19 12782 1 1  8 ALA HB3  H 37.187 23.318 -11.962 1.00 . A A . 184 ALA HB3  1 1 
       19 12783 1 1  8 ALA N    N 34.840 25.205 -13.521 1.00 . A A . 184 ALA N    1 1 
       19 12784 1 1  8 ALA O    O 34.630 22.617 -11.173 1.00 . A A . 184 ALA O    1 1 
       19 12785 1 1  9 SER C    C 31.037 21.931 -13.231 1.00 . A A . 185 SER C    1 1 
       19 12786 1 1  9 SER CA   C 32.066 22.348 -12.184 1.00 . A A . 185 SER CA   1 1 
       19 12787 1 1  9 SER CB   C 31.400 23.218 -11.116 1.00 . A A . 185 SER CB   1 1 
       19 12788 1 1  9 SER H    H 33.005 23.525 -13.673 1.00 . A A . 185 SER H    1 1 
       19 12789 1 1  9 SER HA   H 32.462 21.460 -11.713 1.00 . A A . 185 SER HA   1 1 
       19 12790 1 1  9 SER HB2  H 30.516 22.729 -10.744 1.00 . A A . 185 SER HB2  1 1 
       19 12791 1 1  9 SER HB3  H 32.092 23.372 -10.298 1.00 . A A . 185 SER HB3  1 1 
       19 12792 1 1  9 SER HG   H 30.406 24.301 -12.390 1.00 . A A . 185 SER HG   1 1 
       19 12793 1 1  9 SER N    N 33.159 23.081 -12.814 1.00 . A A . 185 SER N    1 1 
       19 12794 1 1  9 SER O    O 30.972 22.514 -14.312 1.00 . A A . 185 SER O    1 1 
       19 12795 1 1  9 SER OG   O 31.037 24.469 -11.685 1.00 . A A . 185 SER OG   1 1 
       19 12796 1 1 10 GLY C    C 28.950 18.932 -13.629 1.00 . A A . 186 GLY C    1 1 
       19 12797 1 1 10 GLY CA   C 29.226 20.420 -13.845 1.00 . A A . 186 GLY CA   1 1 
       19 12798 1 1 10 GLY H    H 30.347 20.476 -12.033 1.00 . A A . 186 GLY H    1 1 
       19 12799 1 1 10 GLY HA2  H 28.309 20.978 -13.702 1.00 . A A . 186 GLY HA2  1 1 
       19 12800 1 1 10 GLY HA3  H 29.571 20.566 -14.861 1.00 . A A . 186 GLY HA3  1 1 
       19 12801 1 1 10 GLY N    N 30.243 20.912 -12.910 1.00 . A A . 186 GLY N    1 1 
       19 12802 1 1 10 GLY O    O 27.798 18.497 -13.653 1.00 . A A . 186 GLY O    1 1 
       19 12803 1 1 11 PRO C    C 29.024 16.346 -11.963 1.00 . A A . 187 PRO C    1 1 
       19 12804 1 1 11 PRO CA   C 29.854 16.676 -13.205 1.00 . A A . 187 PRO CA   1 1 
       19 12805 1 1 11 PRO CB   C 31.315 16.191 -13.051 1.00 . A A . 187 PRO CB   1 1 
       19 12806 1 1 11 PRO CD   C 31.390 18.584 -13.393 1.00 . A A . 187 PRO CD   1 1 
       19 12807 1 1 11 PRO CG   C 32.163 17.289 -13.620 1.00 . A A . 187 PRO CG   1 1 
       19 12808 1 1 11 PRO HA   H 29.411 16.215 -14.073 1.00 . A A . 187 PRO HA   1 1 
       19 12809 1 1 11 PRO HB2  H 31.554 16.035 -12.005 1.00 . A A . 187 PRO HB2  1 1 
       19 12810 1 1 11 PRO HB3  H 31.469 15.276 -13.607 1.00 . A A . 187 PRO HB3  1 1 
       19 12811 1 1 11 PRO HD2  H 31.637 19.010 -12.430 1.00 . A A . 187 PRO HD2  1 1 
       19 12812 1 1 11 PRO HD3  H 31.582 19.291 -14.186 1.00 . A A . 187 PRO HD3  1 1 
       19 12813 1 1 11 PRO HG2  H 33.118 17.327 -13.110 1.00 . A A . 187 PRO HG2  1 1 
       19 12814 1 1 11 PRO HG3  H 32.313 17.136 -14.680 1.00 . A A . 187 PRO HG3  1 1 
       19 12815 1 1 11 PRO N    N 29.982 18.150 -13.427 1.00 . A A . 187 PRO N    1 1 
       19 12816 1 1 11 PRO O    O 29.069 17.061 -10.961 1.00 . A A . 187 PRO O    1 1 
       19 12817 1 1 12 LEU C    C 27.775 13.301 -10.654 1.00 . A A . 188 LEU C    1 1 
       19 12818 1 1 12 LEU CA   C 27.441 14.777 -10.935 1.00 . A A . 188 LEU CA   1 1 
       19 12819 1 1 12 LEU CB   C 25.936 14.912 -11.305 1.00 . A A . 188 LEU CB   1 1 
       19 12820 1 1 12 LEU CD1  C 25.834 17.393 -11.881 1.00 . A A . 188 LEU CD1  1 1 
       19 12821 1 1 12 LEU CD2  C 23.849 16.237 -10.889 1.00 . A A . 188 LEU CD2  1 1 
       19 12822 1 1 12 LEU CG   C 25.383 16.295 -10.901 1.00 . A A . 188 LEU CG   1 1 
       19 12823 1 1 12 LEU H    H 28.311 14.717 -12.863 1.00 . A A . 188 LEU H    1 1 
       19 12824 1 1 12 LEU HA   H 27.646 15.363 -10.051 1.00 . A A . 188 LEU HA   1 1 
       19 12825 1 1 12 LEU HB2  H 25.800 14.772 -12.365 1.00 . A A . 188 LEU HB2  1 1 
       19 12826 1 1 12 LEU HB3  H 25.373 14.148 -10.781 1.00 . A A . 188 LEU HB3  1 1 
       19 12827 1 1 12 LEU HD11 H 26.846 17.686 -11.653 1.00 . A A . 188 LEU HD11 1 1 
       19 12828 1 1 12 LEU HD12 H 25.189 18.255 -11.779 1.00 . A A . 188 LEU HD12 1 1 
       19 12829 1 1 12 LEU HD13 H 25.782 17.026 -12.894 1.00 . A A . 188 LEU HD13 1 1 
       19 12830 1 1 12 LEU HD21 H 23.521 15.528 -10.142 1.00 . A A . 188 LEU HD21 1 1 
       19 12831 1 1 12 LEU HD22 H 23.494 15.924 -11.860 1.00 . A A . 188 LEU HD22 1 1 
       19 12832 1 1 12 LEU HD23 H 23.451 17.214 -10.658 1.00 . A A . 188 LEU HD23 1 1 
       19 12833 1 1 12 LEU HG   H 25.735 16.540  -9.917 1.00 . A A . 188 LEU HG   1 1 
       19 12834 1 1 12 LEU N    N 28.281 15.244 -12.042 1.00 . A A . 188 LEU N    1 1 
       19 12835 1 1 12 LEU O    O 27.195 12.407 -11.271 1.00 . A A . 188 LEU O    1 1 
       19 12836 1 1 13 PRO C    C 27.900 10.754  -8.993 1.00 . A A . 189 PRO C    1 1 
       19 12837 1 1 13 PRO CA   C 29.090 11.623  -9.414 1.00 . A A . 189 PRO CA   1 1 
       19 12838 1 1 13 PRO CB   C 30.094 11.787  -8.255 1.00 . A A . 189 PRO CB   1 1 
       19 12839 1 1 13 PRO CD   C 29.460 14.010  -8.959 1.00 . A A . 189 PRO CD   1 1 
       19 12840 1 1 13 PRO CG   C 30.604 13.189  -8.366 1.00 . A A . 189 PRO CG   1 1 
       19 12841 1 1 13 PRO HA   H 29.591 11.176 -10.258 1.00 . A A . 189 PRO HA   1 1 
       19 12842 1 1 13 PRO HB2  H 29.595 11.644  -7.303 1.00 . A A . 189 PRO HB2  1 1 
       19 12843 1 1 13 PRO HB3  H 30.910 11.085  -8.356 1.00 . A A . 189 PRO HB3  1 1 
       19 12844 1 1 13 PRO HD2  H 28.847 14.430  -8.173 1.00 . A A . 189 PRO HD2  1 1 
       19 12845 1 1 13 PRO HD3  H 29.844 14.788  -9.602 1.00 . A A . 189 PRO HD3  1 1 
       19 12846 1 1 13 PRO HG2  H 30.873 13.569  -7.388 1.00 . A A . 189 PRO HG2  1 1 
       19 12847 1 1 13 PRO HG3  H 31.458 13.227  -9.026 1.00 . A A . 189 PRO HG3  1 1 
       19 12848 1 1 13 PRO N    N 28.692 13.026  -9.750 1.00 . A A . 189 PRO N    1 1 
       19 12849 1 1 13 PRO O    O 26.976 11.224  -8.331 1.00 . A A . 189 PRO O    1 1 
       19 12850 1 1 14 GLU C    C 26.582  8.585  -7.543 1.00 . A A . 190 GLU C    1 1 
       19 12851 1 1 14 GLU CA   C 26.863  8.545  -9.046 1.00 . A A . 190 GLU CA   1 1 
       19 12852 1 1 14 GLU CB   C 27.230  7.107  -9.478 1.00 . A A . 190 GLU CB   1 1 
       19 12853 1 1 14 GLU CD   C 29.688  7.442  -9.086 1.00 . A A . 190 GLU CD   1 1 
       19 12854 1 1 14 GLU CG   C 28.469  6.603  -8.717 1.00 . A A . 190 GLU CG   1 1 
       19 12855 1 1 14 GLU H    H 28.705  9.177  -9.915 1.00 . A A . 190 GLU H    1 1 
       19 12856 1 1 14 GLU HA   H 25.971  8.847  -9.576 1.00 . A A . 190 GLU HA   1 1 
       19 12857 1 1 14 GLU HB2  H 26.398  6.450  -9.271 1.00 . A A . 190 GLU HB2  1 1 
       19 12858 1 1 14 GLU HB3  H 27.434  7.091 -10.539 1.00 . A A . 190 GLU HB3  1 1 
       19 12859 1 1 14 GLU HG2  H 28.295  6.663  -7.651 1.00 . A A . 190 GLU HG2  1 1 
       19 12860 1 1 14 GLU HG3  H 28.654  5.572  -8.986 1.00 . A A . 190 GLU HG3  1 1 
       19 12861 1 1 14 GLU N    N 27.940  9.483  -9.386 1.00 . A A . 190 GLU N    1 1 
       19 12862 1 1 14 GLU O    O 27.503  8.730  -6.739 1.00 . A A . 190 GLU O    1 1 
       19 12863 1 1 14 GLU OE1  O 29.723  7.943 -10.198 1.00 . A A . 190 GLU OE1  1 1 
       19 12864 1 1 14 GLU OE2  O 30.570  7.569  -8.252 1.00 . A A . 190 GLU OE2  1 1 
       19 12865 1 1 15 GLY C    C 24.745  9.948  -5.276 1.00 . A A . 191 GLY C    1 1 
       19 12866 1 1 15 GLY CA   C 24.942  8.507  -5.736 1.00 . A A . 191 GLY CA   1 1 
       19 12867 1 1 15 GLY H    H 24.602  8.368  -7.841 1.00 . A A . 191 GLY H    1 1 
       19 12868 1 1 15 GLY HA2  H 24.029  7.953  -5.573 1.00 . A A . 191 GLY HA2  1 1 
       19 12869 1 1 15 GLY HA3  H 25.735  8.060  -5.150 1.00 . A A . 191 GLY HA3  1 1 
       19 12870 1 1 15 GLY N    N 25.306  8.468  -7.159 1.00 . A A . 191 GLY N    1 1 
       19 12871 1 1 15 GLY O    O 24.819 10.247  -4.083 1.00 . A A . 191 GLY O    1 1 
       19 12872 1 1 16 TRP C    C 23.431 12.886  -7.020 1.00 . A A . 192 TRP C    1 1 
       19 12873 1 1 16 TRP CA   C 24.294 12.247  -5.940 1.00 . A A . 192 TRP CA   1 1 
       19 12874 1 1 16 TRP CB   C 25.647 12.962  -5.867 1.00 . A A . 192 TRP CB   1 1 
       19 12875 1 1 16 TRP CD1  C 27.367 11.457  -4.782 1.00 . A A . 192 TRP CD1  1 1 
       19 12876 1 1 16 TRP CD2  C 26.341 12.814  -3.314 1.00 . A A . 192 TRP CD2  1 1 
       19 12877 1 1 16 TRP CE2  C 27.257 12.035  -2.571 1.00 . A A . 192 TRP CE2  1 1 
       19 12878 1 1 16 TRP CE3  C 25.559 13.756  -2.629 1.00 . A A . 192 TRP CE3  1 1 
       19 12879 1 1 16 TRP CG   C 26.423 12.425  -4.711 1.00 . A A . 192 TRP CG   1 1 
       19 12880 1 1 16 TRP CH2  C 26.608 13.137  -0.523 1.00 . A A . 192 TRP CH2  1 1 
       19 12881 1 1 16 TRP CZ2  C 27.394 12.193  -1.190 1.00 . A A . 192 TRP CZ2  1 1 
       19 12882 1 1 16 TRP CZ3  C 25.693 13.917  -1.242 1.00 . A A . 192 TRP CZ3  1 1 
       19 12883 1 1 16 TRP H    H 24.436 10.533  -7.162 1.00 . A A . 192 TRP H    1 1 
       19 12884 1 1 16 TRP HA   H 23.796 12.345  -4.987 1.00 . A A . 192 TRP HA   1 1 
       19 12885 1 1 16 TRP HB2  H 26.196 12.799  -6.781 1.00 . A A . 192 TRP HB2  1 1 
       19 12886 1 1 16 TRP HB3  H 25.485 14.020  -5.729 1.00 . A A . 192 TRP HB3  1 1 
       19 12887 1 1 16 TRP HD1  H 27.680 10.948  -5.682 1.00 . A A . 192 TRP HD1  1 1 
       19 12888 1 1 16 TRP HE1  H 28.548 10.564  -3.282 1.00 . A A . 192 TRP HE1  1 1 
       19 12889 1 1 16 TRP HE3  H 24.849 14.358  -3.176 1.00 . A A . 192 TRP HE3  1 1 
       19 12890 1 1 16 TRP HH2  H 26.706 13.264   0.544 1.00 . A A . 192 TRP HH2  1 1 
       19 12891 1 1 16 TRP HZ2  H 28.099 11.587  -0.641 1.00 . A A . 192 TRP HZ2  1 1 
       19 12892 1 1 16 TRP HZ3  H 25.089 14.647  -0.725 1.00 . A A . 192 TRP HZ3  1 1 
       19 12893 1 1 16 TRP N    N 24.494 10.835  -6.236 1.00 . A A . 192 TRP N    1 1 
       19 12894 1 1 16 TRP NE1  N 27.858 11.220  -3.508 1.00 . A A . 192 TRP NE1  1 1 
       19 12895 1 1 16 TRP O    O 23.938 13.445  -7.992 1.00 . A A . 192 TRP O    1 1 
       19 12896 1 1 17 GLU C    C 20.418 14.545  -7.147 1.00 . A A . 193 GLU C    1 1 
       19 12897 1 1 17 GLU CA   C 21.163 13.383  -7.795 1.00 . A A . 193 GLU CA   1 1 
       19 12898 1 1 17 GLU CB   C 20.143 12.332  -8.265 1.00 . A A . 193 GLU CB   1 1 
       19 12899 1 1 17 GLU CD   C 21.444 10.206  -7.974 1.00 . A A . 193 GLU CD   1 1 
       19 12900 1 1 17 GLU CG   C 20.855 11.185  -8.986 1.00 . A A . 193 GLU CG   1 1 
       19 12901 1 1 17 GLU H    H 21.785 12.348  -6.032 1.00 . A A . 193 GLU H    1 1 
       19 12902 1 1 17 GLU HA   H 21.701 13.750  -8.661 1.00 . A A . 193 GLU HA   1 1 
       19 12903 1 1 17 GLU HB2  H 19.597 11.945  -7.420 1.00 . A A . 193 GLU HB2  1 1 
       19 12904 1 1 17 GLU HB3  H 19.448 12.797  -8.950 1.00 . A A . 193 GLU HB3  1 1 
       19 12905 1 1 17 GLU HG2  H 20.144 10.663  -9.610 1.00 . A A . 193 GLU HG2  1 1 
       19 12906 1 1 17 GLU HG3  H 21.648 11.582  -9.603 1.00 . A A . 193 GLU HG3  1 1 
       19 12907 1 1 17 GLU N    N 22.117 12.802  -6.835 1.00 . A A . 193 GLU N    1 1 
       19 12908 1 1 17 GLU O    O 19.861 14.399  -6.063 1.00 . A A . 193 GLU O    1 1 
       19 12909 1 1 17 GLU OE1  O 21.361 10.484  -6.789 1.00 . A A . 193 GLU OE1  1 1 
       19 12910 1 1 17 GLU OE2  O 21.966  9.189  -8.401 1.00 . A A . 193 GLU OE2  1 1 
       19 12911 1 1 18 GLN C    C 18.231 16.819  -7.561 1.00 . A A . 194 GLN C    1 1 
       19 12912 1 1 18 GLN CA   C 19.726 16.879  -7.263 1.00 . A A . 194 GLN CA   1 1 
       19 12913 1 1 18 GLN CB   C 20.342 18.179  -7.833 1.00 . A A . 194 GLN CB   1 1 
       19 12914 1 1 18 GLN CD   C 20.474 19.733  -9.797 1.00 . A A . 194 GLN CD   1 1 
       19 12915 1 1 18 GLN CG   C 19.685 18.590  -9.165 1.00 . A A . 194 GLN CG   1 1 
       19 12916 1 1 18 GLN H    H 20.878 15.763  -8.669 1.00 . A A . 194 GLN H    1 1 
       19 12917 1 1 18 GLN HA   H 19.855 16.884  -6.185 1.00 . A A . 194 GLN HA   1 1 
       19 12918 1 1 18 GLN HB2  H 20.196 18.974  -7.119 1.00 . A A . 194 GLN HB2  1 1 
       19 12919 1 1 18 GLN HB3  H 21.400 18.035  -7.988 1.00 . A A . 194 GLN HB3  1 1 
       19 12920 1 1 18 GLN HE21 H 19.290 19.864 -11.385 1.00 . A A . 194 GLN HE21 1 1 
       19 12921 1 1 18 GLN HE22 H 20.580 20.967 -11.347 1.00 . A A . 194 GLN HE22 1 1 
       19 12922 1 1 18 GLN HG2  H 19.665 17.750  -9.840 1.00 . A A . 194 GLN HG2  1 1 
       19 12923 1 1 18 GLN HG3  H 18.675 18.925  -8.978 1.00 . A A . 194 GLN HG3  1 1 
       19 12924 1 1 18 GLN N    N 20.414 15.702  -7.808 1.00 . A A . 194 GLN N    1 1 
       19 12925 1 1 18 GLN NE2  N 20.083 20.228 -10.938 1.00 . A A . 194 GLN NE2  1 1 
       19 12926 1 1 18 GLN O    O 17.821 16.412  -8.648 1.00 . A A . 194 GLN O    1 1 
       19 12927 1 1 18 GLN OE1  O 21.470 20.186  -9.234 1.00 . A A . 194 GLN OE1  1 1 
       19 12928 1 1 19 ALA C    C 15.249 18.024  -5.720 1.00 . A A . 195 ALA C    1 1 
       19 12929 1 1 19 ALA CA   C 15.971 17.229  -6.802 1.00 . A A . 195 ALA CA   1 1 
       19 12930 1 1 19 ALA CB   C 15.439 15.791  -6.833 1.00 . A A . 195 ALA CB   1 1 
       19 12931 1 1 19 ALA H    H 17.792 17.570  -5.748 1.00 . A A . 195 ALA H    1 1 
       19 12932 1 1 19 ALA HA   H 15.762 17.689  -7.757 1.00 . A A . 195 ALA HA   1 1 
       19 12933 1 1 19 ALA HB1  H 16.149 15.155  -7.339 1.00 . A A . 195 ALA HB1  1 1 
       19 12934 1 1 19 ALA HB2  H 14.497 15.770  -7.364 1.00 . A A . 195 ALA HB2  1 1 
       19 12935 1 1 19 ALA HB3  H 15.289 15.437  -5.825 1.00 . A A . 195 ALA HB3  1 1 
       19 12936 1 1 19 ALA N    N 17.416 17.237  -6.597 1.00 . A A . 195 ALA N    1 1 
       19 12937 1 1 19 ALA O    O 15.794 18.279  -4.646 1.00 . A A . 195 ALA O    1 1 
       19 12938 1 1 20 ILE C    C 12.322 18.224  -4.242 1.00 . A A . 196 ILE C    1 1 
       19 12939 1 1 20 ILE CA   C 13.191 19.175  -5.087 1.00 . A A . 196 ILE CA   1 1 
       19 12940 1 1 20 ILE CB   C 12.302 20.190  -5.876 1.00 . A A . 196 ILE CB   1 1 
       19 12941 1 1 20 ILE CD1  C 10.896 18.379  -7.007 1.00 . A A . 196 ILE CD1  1 1 
       19 12942 1 1 20 ILE CG1  C 10.879 19.656  -6.144 1.00 . A A . 196 ILE CG1  1 1 
       19 12943 1 1 20 ILE CG2  C 12.936 20.520  -7.235 1.00 . A A . 196 ILE CG2  1 1 
       19 12944 1 1 20 ILE H    H 13.643 18.172  -6.897 1.00 . A A . 196 ILE H    1 1 
       19 12945 1 1 20 ILE HA   H 13.848 19.731  -4.423 1.00 . A A . 196 ILE HA   1 1 
       19 12946 1 1 20 ILE HB   H 12.220 21.101  -5.302 1.00 . A A . 196 ILE HB   1 1 
       19 12947 1 1 20 ILE HD11 H 10.207 17.658  -6.591 1.00 . A A . 196 ILE HD11 1 1 
       19 12948 1 1 20 ILE HD12 H 11.886 17.950  -7.031 1.00 . A A . 196 ILE HD12 1 1 
       19 12949 1 1 20 ILE HD13 H 10.588 18.623  -8.013 1.00 . A A . 196 ILE HD13 1 1 
       19 12950 1 1 20 ILE HG12 H 10.387 19.453  -5.210 1.00 . A A . 196 ILE HG12 1 1 
       19 12951 1 1 20 ILE HG13 H 10.329 20.421  -6.667 1.00 . A A . 196 ILE HG13 1 1 
       19 12952 1 1 20 ILE HG21 H 13.035 19.620  -7.821 1.00 . A A . 196 ILE HG21 1 1 
       19 12953 1 1 20 ILE HG22 H 13.907 20.963  -7.090 1.00 . A A . 196 ILE HG22 1 1 
       19 12954 1 1 20 ILE HG23 H 12.301 21.218  -7.760 1.00 . A A . 196 ILE HG23 1 1 
       19 12955 1 1 20 ILE N    N 14.012 18.409  -6.022 1.00 . A A . 196 ILE N    1 1 
       19 12956 1 1 20 ILE O    O 11.736 17.284  -4.776 1.00 . A A . 196 ILE O    1 1 
       19 12957 1 1 21 THR C    C  9.915 17.981  -2.320 1.00 . A A . 197 THR C    1 1 
       19 12958 1 1 21 THR CA   C 11.393 17.635  -2.074 1.00 . A A . 197 THR CA   1 1 
       19 12959 1 1 21 THR CB   C 11.826 17.847  -0.605 1.00 . A A . 197 THR CB   1 1 
       19 12960 1 1 21 THR CG2  C 10.995 18.943   0.084 1.00 . A A . 197 THR CG2  1 1 
       19 12961 1 1 21 THR H    H 12.690 19.241  -2.538 1.00 . A A . 197 THR H    1 1 
       19 12962 1 1 21 THR HA   H 11.554 16.604  -2.343 1.00 . A A . 197 THR HA   1 1 
       19 12963 1 1 21 THR HB   H 12.865 18.142  -0.594 1.00 . A A . 197 THR HB   1 1 
       19 12964 1 1 21 THR HG1  H 12.445 16.548   0.701 1.00 . A A . 197 THR HG1  1 1 
       19 12965 1 1 21 THR HG21 H 10.077 18.518   0.456 1.00 . A A . 197 THR HG21 1 1 
       19 12966 1 1 21 THR HG22 H 10.771 19.729  -0.621 1.00 . A A . 197 THR HG22 1 1 
       19 12967 1 1 21 THR HG23 H 11.559 19.354   0.909 1.00 . A A . 197 THR HG23 1 1 
       19 12968 1 1 21 THR N    N 12.218 18.477  -2.932 1.00 . A A . 197 THR N    1 1 
       19 12969 1 1 21 THR O    O  9.627 18.951  -3.019 1.00 . A A . 197 THR O    1 1 
       19 12970 1 1 21 THR OG1  O 11.695 16.628   0.109 1.00 . A A . 197 THR OG1  1 1 
       19 12971 1 1 22 PRO C    C  7.174 18.966  -1.706 1.00 . A A . 198 PRO C    1 1 
       19 12972 1 1 22 PRO CA   C  7.526 17.515  -2.026 1.00 . A A . 198 PRO CA   1 1 
       19 12973 1 1 22 PRO CB   C  6.805 16.534  -1.091 1.00 . A A . 198 PRO CB   1 1 
       19 12974 1 1 22 PRO CD   C  9.156 16.035  -0.941 1.00 . A A . 198 PRO CD   1 1 
       19 12975 1 1 22 PRO CG   C  7.764 15.402  -0.927 1.00 . A A . 198 PRO CG   1 1 
       19 12976 1 1 22 PRO HA   H  7.267 17.292  -3.049 1.00 . A A . 198 PRO HA   1 1 
       19 12977 1 1 22 PRO HB2  H  6.603 17.002  -0.134 1.00 . A A . 198 PRO HB2  1 1 
       19 12978 1 1 22 PRO HB3  H  5.888 16.184  -1.542 1.00 . A A . 198 PRO HB3  1 1 
       19 12979 1 1 22 PRO HD2  H  9.442 16.316   0.061 1.00 . A A . 198 PRO HD2  1 1 
       19 12980 1 1 22 PRO HD3  H  9.878 15.363  -1.376 1.00 . A A . 198 PRO HD3  1 1 
       19 12981 1 1 22 PRO HG2  H  7.588 14.894   0.013 1.00 . A A . 198 PRO HG2  1 1 
       19 12982 1 1 22 PRO HG3  H  7.673 14.709  -1.751 1.00 . A A . 198 PRO HG3  1 1 
       19 12983 1 1 22 PRO N    N  8.974 17.227  -1.796 1.00 . A A . 198 PRO N    1 1 
       19 12984 1 1 22 PRO O    O  6.355 19.578  -2.391 1.00 . A A . 198 PRO O    1 1 
       19 12985 1 1 23 GLU C    C  8.069 21.846  -1.401 1.00 . A A . 199 GLU C    1 1 
       19 12986 1 1 23 GLU CA   C  7.564 20.910  -0.303 1.00 . A A . 199 GLU CA   1 1 
       19 12987 1 1 23 GLU CB   C  8.270 21.222   1.023 1.00 . A A . 199 GLU CB   1 1 
       19 12988 1 1 23 GLU CD   C  8.568 22.917   2.832 1.00 . A A . 199 GLU CD   1 1 
       19 12989 1 1 23 GLU CG   C  7.964 22.658   1.456 1.00 . A A . 199 GLU CG   1 1 
       19 12990 1 1 23 GLU H    H  8.472 18.981  -0.177 1.00 . A A . 199 GLU H    1 1 
       19 12991 1 1 23 GLU HA   H  6.495 21.066  -0.178 1.00 . A A . 199 GLU HA   1 1 
       19 12992 1 1 23 GLU HB2  H  7.921 20.539   1.784 1.00 . A A . 199 GLU HB2  1 1 
       19 12993 1 1 23 GLU HB3  H  9.335 21.105   0.903 1.00 . A A . 199 GLU HB3  1 1 
       19 12994 1 1 23 GLU HG2  H  8.396 23.345   0.744 1.00 . A A . 199 GLU HG2  1 1 
       19 12995 1 1 23 GLU HG3  H  6.896 22.805   1.499 1.00 . A A . 199 GLU HG3  1 1 
       19 12996 1 1 23 GLU N    N  7.811 19.516  -0.679 1.00 . A A . 199 GLU N    1 1 
       19 12997 1 1 23 GLU O    O  7.693 23.017  -1.455 1.00 . A A . 199 GLU O    1 1 
       19 12998 1 1 23 GLU OE1  O  8.966 21.956   3.471 1.00 . A A . 199 GLU OE1  1 1 
       19 12999 1 1 23 GLU OE2  O  8.630 24.070   3.224 1.00 . A A . 199 GLU OE2  1 1 
       19 13000 1 1 24 GLY C    C 10.849 22.696  -2.987 1.00 . A A . 200 GLY C    1 1 
       19 13001 1 1 24 GLY CA   C  9.483 22.123  -3.376 1.00 . A A . 200 GLY CA   1 1 
       19 13002 1 1 24 GLY H    H  9.193 20.379  -2.187 1.00 . A A . 200 GLY H    1 1 
       19 13003 1 1 24 GLY HA2  H  9.591 21.504  -4.264 1.00 . A A . 200 GLY HA2  1 1 
       19 13004 1 1 24 GLY HA3  H  8.810 22.943  -3.608 1.00 . A A . 200 GLY HA3  1 1 
       19 13005 1 1 24 GLY N    N  8.927 21.321  -2.280 1.00 . A A . 200 GLY N    1 1 
       19 13006 1 1 24 GLY O    O 11.458 23.436  -3.759 1.00 . A A . 200 GLY O    1 1 
       19 13007 1 1 25 GLU C    C 13.767 22.120  -2.035 1.00 . A A . 201 GLU C    1 1 
       19 13008 1 1 25 GLU CA   C 12.629 22.857  -1.327 1.00 . A A . 201 GLU CA   1 1 
       19 13009 1 1 25 GLU CB   C 12.731 22.660   0.194 1.00 . A A . 201 GLU CB   1 1 
       19 13010 1 1 25 GLU CD   C 14.038 23.180   2.260 1.00 . A A . 201 GLU CD   1 1 
       19 13011 1 1 25 GLU CG   C 14.010 23.304   0.739 1.00 . A A . 201 GLU CG   1 1 
       19 13012 1 1 25 GLU H    H 10.814 21.757  -1.192 1.00 . A A . 201 GLU H    1 1 
       19 13013 1 1 25 GLU HA   H 12.706 23.914  -1.551 1.00 . A A . 201 GLU HA   1 1 
       19 13014 1 1 25 GLU HB2  H 11.874 23.117   0.667 1.00 . A A . 201 GLU HB2  1 1 
       19 13015 1 1 25 GLU HB3  H 12.741 21.605   0.418 1.00 . A A . 201 GLU HB3  1 1 
       19 13016 1 1 25 GLU HG2  H 14.872 22.802   0.327 1.00 . A A . 201 GLU HG2  1 1 
       19 13017 1 1 25 GLU HG3  H 14.032 24.349   0.469 1.00 . A A . 201 GLU HG3  1 1 
       19 13018 1 1 25 GLU N    N 11.334 22.356  -1.784 1.00 . A A . 201 GLU N    1 1 
       19 13019 1 1 25 GLU O    O 13.855 20.893  -1.975 1.00 . A A . 201 GLU O    1 1 
       19 13020 1 1 25 GLU OE1  O 13.213 22.455   2.789 1.00 . A A . 201 GLU OE1  1 1 
       19 13021 1 1 25 GLU OE2  O 14.886 23.809   2.872 1.00 . A A . 201 GLU OE2  1 1 
       19 13022 1 1 26 ILE C    C 16.735 21.680  -2.423 1.00 . A A . 202 ILE C    1 1 
       19 13023 1 1 26 ILE CA   C 15.758 22.275  -3.426 1.00 . A A . 202 ILE CA   1 1 
       19 13024 1 1 26 ILE CB   C 16.423 23.345  -4.369 1.00 . A A . 202 ILE CB   1 1 
       19 13025 1 1 26 ILE CD1  C 15.265 23.759  -6.614 1.00 . A A . 202 ILE CD1  1 1 
       19 13026 1 1 26 ILE CG1  C 16.332 22.928  -5.884 1.00 . A A . 202 ILE CG1  1 1 
       19 13027 1 1 26 ILE CG2  C 17.900 23.573  -3.990 1.00 . A A . 202 ILE CG2  1 1 
       19 13028 1 1 26 ILE H    H 14.512 23.847  -2.733 1.00 . A A . 202 ILE H    1 1 
       19 13029 1 1 26 ILE HA   H 15.393 21.460  -4.003 1.00 . A A . 202 ILE HA   1 1 
       19 13030 1 1 26 ILE HB   H 15.904 24.283  -4.230 1.00 . A A . 202 ILE HB   1 1 
       19 13031 1 1 26 ILE HD11 H 15.619 24.772  -6.733 1.00 . A A . 202 ILE HD11 1 1 
       19 13032 1 1 26 ILE HD12 H 14.350 23.762  -6.042 1.00 . A A . 202 ILE HD12 1 1 
       19 13033 1 1 26 ILE HD13 H 15.080 23.327  -7.587 1.00 . A A . 202 ILE HD13 1 1 
       19 13034 1 1 26 ILE HG12 H 17.284 23.095  -6.368 1.00 . A A . 202 ILE HG12 1 1 
       19 13035 1 1 26 ILE HG13 H 16.080 21.883  -5.979 1.00 . A A . 202 ILE HG13 1 1 
       19 13036 1 1 26 ILE HG21 H 18.321 24.334  -4.630 1.00 . A A . 202 ILE HG21 1 1 
       19 13037 1 1 26 ILE HG22 H 18.448 22.653  -4.120 1.00 . A A . 202 ILE HG22 1 1 
       19 13038 1 1 26 ILE HG23 H 17.966 23.892  -2.960 1.00 . A A . 202 ILE HG23 1 1 
       19 13039 1 1 26 ILE N    N 14.635 22.876  -2.710 1.00 . A A . 202 ILE N    1 1 
       19 13040 1 1 26 ILE O    O 17.063 22.288  -1.404 1.00 . A A . 202 ILE O    1 1 
       19 13041 1 1 27 TYR C    C 18.786 18.629  -2.646 1.00 . A A . 203 TYR C    1 1 
       19 13042 1 1 27 TYR CA   C 18.102 19.758  -1.864 1.00 . A A . 203 TYR CA   1 1 
       19 13043 1 1 27 TYR CB   C 17.365 19.259  -0.596 1.00 . A A . 203 TYR CB   1 1 
       19 13044 1 1 27 TYR CD1  C 15.436 17.988  -1.680 1.00 . A A . 203 TYR CD1  1 1 
       19 13045 1 1 27 TYR CD2  C 16.935 16.802  -0.187 1.00 . A A . 203 TYR CD2  1 1 
       19 13046 1 1 27 TYR CE1  C 14.697 16.816  -1.867 1.00 . A A . 203 TYR CE1  1 1 
       19 13047 1 1 27 TYR CE2  C 16.193 15.632  -0.374 1.00 . A A . 203 TYR CE2  1 1 
       19 13048 1 1 27 TYR CG   C 16.564 17.985  -0.838 1.00 . A A . 203 TYR CG   1 1 
       19 13049 1 1 27 TYR CZ   C 15.073 15.638  -1.213 1.00 . A A . 203 TYR CZ   1 1 
       19 13050 1 1 27 TYR H    H 16.873 20.047  -3.571 1.00 . A A . 203 TYR H    1 1 
       19 13051 1 1 27 TYR HA   H 18.865 20.460  -1.556 1.00 . A A . 203 TYR HA   1 1 
       19 13052 1 1 27 TYR HB2  H 18.093 19.077   0.181 1.00 . A A . 203 TYR HB2  1 1 
       19 13053 1 1 27 TYR HB3  H 16.690 20.035  -0.258 1.00 . A A . 203 TYR HB3  1 1 
       19 13054 1 1 27 TYR HD1  H 15.125 18.889  -2.169 1.00 . A A . 203 TYR HD1  1 1 
       19 13055 1 1 27 TYR HD2  H 17.796 16.792   0.459 1.00 . A A . 203 TYR HD2  1 1 
       19 13056 1 1 27 TYR HE1  H 13.836 16.823  -2.523 1.00 . A A . 203 TYR HE1  1 1 
       19 13057 1 1 27 TYR HE2  H 16.477 14.727   0.143 1.00 . A A . 203 TYR HE2  1 1 
       19 13058 1 1 27 TYR HH   H 14.071 14.169  -0.525 1.00 . A A . 203 TYR HH   1 1 
       19 13059 1 1 27 TYR N    N 17.176 20.468  -2.731 1.00 . A A . 203 TYR N    1 1 
       19 13060 1 1 27 TYR O    O 18.355 18.286  -3.746 1.00 . A A . 203 TYR O    1 1 
       19 13061 1 1 27 TYR OH   O 14.341 14.481  -1.391 1.00 . A A . 203 TYR OH   1 1 
       19 13062 1 1 28 TYR C    C 20.399 15.665  -2.137 1.00 . A A . 204 TYR C    1 1 
       19 13063 1 1 28 TYR CA   C 20.652 17.041  -2.785 1.00 . A A . 204 TYR CA   1 1 
       19 13064 1 1 28 TYR CB   C 22.147 17.418  -2.683 1.00 . A A . 204 TYR CB   1 1 
       19 13065 1 1 28 TYR CD1  C 21.836 19.544  -4.075 1.00 . A A . 204 TYR CD1  1 1 
       19 13066 1 1 28 TYR CD2  C 23.710 18.073  -4.558 1.00 . A A . 204 TYR CD2  1 1 
       19 13067 1 1 28 TYR CE1  C 22.262 20.407  -5.097 1.00 . A A . 204 TYR CE1  1 1 
       19 13068 1 1 28 TYR CE2  C 24.132 18.941  -5.569 1.00 . A A . 204 TYR CE2  1 1 
       19 13069 1 1 28 TYR CG   C 22.563 18.366  -3.804 1.00 . A A . 204 TYR CG   1 1 
       19 13070 1 1 28 TYR CZ   C 23.410 20.106  -5.839 1.00 . A A . 204 TYR CZ   1 1 
       19 13071 1 1 28 TYR H    H 20.202 18.423  -1.232 1.00 . A A . 204 TYR H    1 1 
       19 13072 1 1 28 TYR HA   H 20.365 16.999  -3.831 1.00 . A A . 204 TYR HA   1 1 
       19 13073 1 1 28 TYR HB2  H 22.312 17.914  -1.739 1.00 . A A . 204 TYR HB2  1 1 
       19 13074 1 1 28 TYR HB3  H 22.760 16.529  -2.718 1.00 . A A . 204 TYR HB3  1 1 
       19 13075 1 1 28 TYR HD1  H 20.947 19.785  -3.513 1.00 . A A . 204 TYR HD1  1 1 
       19 13076 1 1 28 TYR HD2  H 24.269 17.174  -4.358 1.00 . A A . 204 TYR HD2  1 1 
       19 13077 1 1 28 TYR HE1  H 21.708 21.310  -5.306 1.00 . A A . 204 TYR HE1  1 1 
       19 13078 1 1 28 TYR HE2  H 25.018 18.711  -6.140 1.00 . A A . 204 TYR HE2  1 1 
       19 13079 1 1 28 TYR HH   H 23.526 20.612  -7.677 1.00 . A A . 204 TYR HH   1 1 
       19 13080 1 1 28 TYR N    N 19.881 18.091  -2.102 1.00 . A A . 204 TYR N    1 1 
       19 13081 1 1 28 TYR O    O 20.207 15.577  -0.924 1.00 . A A . 204 TYR O    1 1 
       19 13082 1 1 28 TYR OH   O 23.832 20.961  -6.838 1.00 . A A . 204 TYR OH   1 1 
       19 13083 1 1 29 ILE C    C 21.354 12.351  -2.488 1.00 . A A . 205 ILE C    1 1 
       19 13084 1 1 29 ILE CA   C 20.110 13.237  -2.435 1.00 . A A . 205 ILE CA   1 1 
       19 13085 1 1 29 ILE CB   C 19.022 12.564  -3.292 1.00 . A A . 205 ILE CB   1 1 
       19 13086 1 1 29 ILE CD1  C 16.672 12.868  -4.198 1.00 . A A . 205 ILE CD1  1 1 
       19 13087 1 1 29 ILE CG1  C 17.917 13.583  -3.638 1.00 . A A . 205 ILE CG1  1 1 
       19 13088 1 1 29 ILE CG2  C 18.417 11.383  -2.520 1.00 . A A . 205 ILE CG2  1 1 
       19 13089 1 1 29 ILE H    H 20.504 14.706  -3.916 1.00 . A A . 205 ILE H    1 1 
       19 13090 1 1 29 ILE HA   H 19.769 13.295  -1.410 1.00 . A A . 205 ILE HA   1 1 
       19 13091 1 1 29 ILE HB   H 19.470 12.191  -4.216 1.00 . A A . 205 ILE HB   1 1 
       19 13092 1 1 29 ILE HD11 H 16.218 13.486  -4.957 1.00 . A A . 205 ILE HD11 1 1 
       19 13093 1 1 29 ILE HD12 H 15.964 12.703  -3.401 1.00 . A A . 205 ILE HD12 1 1 
       19 13094 1 1 29 ILE HD13 H 16.951 11.916  -4.629 1.00 . A A . 205 ILE HD13 1 1 
       19 13095 1 1 29 ILE HG12 H 17.642 14.134  -2.756 1.00 . A A . 205 ILE HG12 1 1 
       19 13096 1 1 29 ILE HG13 H 18.290 14.269  -4.376 1.00 . A A . 205 ILE HG13 1 1 
       19 13097 1 1 29 ILE HG21 H 17.704 11.752  -1.797 1.00 . A A . 205 ILE HG21 1 1 
       19 13098 1 1 29 ILE HG22 H 19.202 10.844  -2.011 1.00 . A A . 205 ILE HG22 1 1 
       19 13099 1 1 29 ILE HG23 H 17.917 10.723  -3.213 1.00 . A A . 205 ILE HG23 1 1 
       19 13100 1 1 29 ILE N    N 20.373 14.590  -2.953 1.00 . A A . 205 ILE N    1 1 
       19 13101 1 1 29 ILE O    O 21.939 12.141  -3.551 1.00 . A A . 205 ILE O    1 1 
       19 13102 1 1 30 ASN C    C 22.327  9.444  -1.252 1.00 . A A . 206 ASN C    1 1 
       19 13103 1 1 30 ASN CA   C 22.857 10.878  -1.246 1.00 . A A . 206 ASN CA   1 1 
       19 13104 1 1 30 ASN CB   C 23.652 11.119   0.050 1.00 . A A . 206 ASN CB   1 1 
       19 13105 1 1 30 ASN CG   C 23.736 12.608   0.370 1.00 . A A . 206 ASN CG   1 1 
       19 13106 1 1 30 ASN H    H 21.189 11.972  -0.528 1.00 . A A . 206 ASN H    1 1 
       19 13107 1 1 30 ASN HA   H 23.512 11.024  -2.096 1.00 . A A . 206 ASN HA   1 1 
       19 13108 1 1 30 ASN HB2  H 23.175 10.608   0.871 1.00 . A A . 206 ASN HB2  1 1 
       19 13109 1 1 30 ASN HB3  H 24.653 10.727  -0.071 1.00 . A A . 206 ASN HB3  1 1 
       19 13110 1 1 30 ASN HD21 H 24.942 12.339   1.922 1.00 . A A . 206 ASN HD21 1 1 
       19 13111 1 1 30 ASN HD22 H 24.530 13.953   1.597 1.00 . A A . 206 ASN HD22 1 1 
       19 13112 1 1 30 ASN N    N 21.719 11.793  -1.333 1.00 . A A . 206 ASN N    1 1 
       19 13113 1 1 30 ASN ND2  N 24.462 13.000   1.381 1.00 . A A . 206 ASN ND2  1 1 
       19 13114 1 1 30 ASN O    O 21.971  8.905  -0.202 1.00 . A A . 206 ASN O    1 1 
       19 13115 1 1 30 ASN OD1  O 23.124 13.432  -0.309 1.00 . A A . 206 ASN OD1  1 1 
       19 13116 1 1 31 HIS C    C 22.776  6.468  -2.035 1.00 . A A . 207 HIS C    1 1 
       19 13117 1 1 31 HIS CA   C 21.736  7.468  -2.522 1.00 . A A . 207 HIS CA   1 1 
       19 13118 1 1 31 HIS CB   C 21.348  7.144  -3.968 1.00 . A A . 207 HIS CB   1 1 
       19 13119 1 1 31 HIS CD2  C 19.122  5.748  -3.846 1.00 . A A . 207 HIS CD2  1 1 
       19 13120 1 1 31 HIS CE1  C 19.969  3.779  -4.174 1.00 . A A . 207 HIS CE1  1 1 
       19 13121 1 1 31 HIS CG   C 20.479  5.917  -3.998 1.00 . A A . 207 HIS CG   1 1 
       19 13122 1 1 31 HIS H    H 22.534  9.300  -3.244 1.00 . A A . 207 HIS H    1 1 
       19 13123 1 1 31 HIS HA   H 20.855  7.387  -1.900 1.00 . A A . 207 HIS HA   1 1 
       19 13124 1 1 31 HIS HB2  H 20.811  7.977  -4.395 1.00 . A A . 207 HIS HB2  1 1 
       19 13125 1 1 31 HIS HB3  H 22.240  6.959  -4.543 1.00 . A A . 207 HIS HB3  1 1 
       19 13126 1 1 31 HIS HD2  H 18.411  6.541  -3.662 1.00 . A A . 207 HIS HD2  1 1 
       19 13127 1 1 31 HIS HE1  H 20.074  2.713  -4.307 1.00 . A A . 207 HIS HE1  1 1 
       19 13128 1 1 31 HIS HE2  H 17.915  3.988  -3.901 1.00 . A A . 207 HIS HE2  1 1 
       19 13129 1 1 31 HIS N    N 22.252  8.830  -2.429 1.00 . A A . 207 HIS N    1 1 
       19 13130 1 1 31 HIS ND1  N 20.997  4.649  -4.206 1.00 . A A . 207 HIS ND1  1 1 
       19 13131 1 1 31 HIS NE2  N 18.804  4.397  -3.958 1.00 . A A . 207 HIS NE2  1 1 
       19 13132 1 1 31 HIS O    O 22.663  5.268  -2.287 1.00 . A A . 207 HIS O    1 1 
       19 13133 1 1 32 LYS C    C 24.482  5.532   0.538 1.00 . A A . 208 LYS C    1 1 
       19 13134 1 1 32 LYS CA   C 24.857  6.110  -0.823 1.00 . A A . 208 LYS CA   1 1 
       19 13135 1 1 32 LYS CB   C 26.161  6.903  -0.705 1.00 . A A . 208 LYS CB   1 1 
       19 13136 1 1 32 LYS CD   C 28.012  8.005  -1.965 1.00 . A A . 208 LYS CD   1 1 
       19 13137 1 1 32 LYS CE   C 28.597  8.283  -3.351 1.00 . A A . 208 LYS CE   1 1 
       19 13138 1 1 32 LYS CG   C 26.735  7.176  -2.100 1.00 . A A . 208 LYS CG   1 1 
       19 13139 1 1 32 LYS H    H 23.828  7.935  -1.171 1.00 . A A . 208 LYS H    1 1 
       19 13140 1 1 32 LYS HA   H 25.014  5.293  -1.515 1.00 . A A . 208 LYS HA   1 1 
       19 13141 1 1 32 LYS HB2  H 25.965  7.842  -0.208 1.00 . A A . 208 LYS HB2  1 1 
       19 13142 1 1 32 LYS HB3  H 26.876  6.334  -0.129 1.00 . A A . 208 LYS HB3  1 1 
       19 13143 1 1 32 LYS HD2  H 27.783  8.942  -1.478 1.00 . A A . 208 LYS HD2  1 1 
       19 13144 1 1 32 LYS HD3  H 28.735  7.460  -1.376 1.00 . A A . 208 LYS HD3  1 1 
       19 13145 1 1 32 LYS HE2  H 28.843  7.347  -3.834 1.00 . A A . 208 LYS HE2  1 1 
       19 13146 1 1 32 LYS HE3  H 27.873  8.817  -3.948 1.00 . A A . 208 LYS HE3  1 1 
       19 13147 1 1 32 LYS HG2  H 26.963  6.237  -2.584 1.00 . A A . 208 LYS HG2  1 1 
       19 13148 1 1 32 LYS HG3  H 26.016  7.721  -2.691 1.00 . A A . 208 LYS HG3  1 1 
       19 13149 1 1 32 LYS HZ1  H 30.586  8.532  -2.789 1.00 . A A . 208 LYS HZ1  1 1 
       19 13150 1 1 32 LYS HZ2  H 29.628  9.922  -2.591 1.00 . A A . 208 LYS HZ2  1 1 
       19 13151 1 1 32 LYS HZ3  H 30.132  9.448  -4.142 1.00 . A A . 208 LYS HZ3  1 1 
       19 13152 1 1 32 LYS N    N 23.794  6.970  -1.341 1.00 . A A . 208 LYS N    1 1 
       19 13153 1 1 32 LYS NZ   N 29.828  9.108  -3.209 1.00 . A A . 208 LYS NZ   1 1 
       19 13154 1 1 32 LYS O    O 25.095  4.569   1.000 1.00 . A A . 208 LYS O    1 1 
       19 13155 1 1 33 ASN C    C 21.590  6.062   2.763 1.00 . A A . 209 ASN C    1 1 
       19 13156 1 1 33 ASN CA   C 23.030  5.636   2.486 1.00 . A A . 209 ASN CA   1 1 
       19 13157 1 1 33 ASN CB   C 23.943  6.173   3.588 1.00 . A A . 209 ASN CB   1 1 
       19 13158 1 1 33 ASN CG   C 24.098  7.683   3.450 1.00 . A A . 209 ASN CG   1 1 
       19 13159 1 1 33 ASN H    H 23.015  6.879   0.763 1.00 . A A . 209 ASN H    1 1 
       19 13160 1 1 33 ASN HA   H 23.079  4.556   2.496 1.00 . A A . 209 ASN HA   1 1 
       19 13161 1 1 33 ASN HB2  H 23.507  5.946   4.551 1.00 . A A . 209 ASN HB2  1 1 
       19 13162 1 1 33 ASN HB3  H 24.913  5.705   3.516 1.00 . A A . 209 ASN HB3  1 1 
       19 13163 1 1 33 ASN HD21 H 24.579  7.612   1.523 1.00 . A A . 209 ASN HD21 1 1 
       19 13164 1 1 33 ASN HD22 H 24.528  9.168   2.199 1.00 . A A . 209 ASN HD22 1 1 
       19 13165 1 1 33 ASN N    N 23.472  6.117   1.178 1.00 . A A . 209 ASN N    1 1 
       19 13166 1 1 33 ASN ND2  N 24.430  8.197   2.296 1.00 . A A . 209 ASN ND2  1 1 
       19 13167 1 1 33 ASN O    O 21.124  5.996   3.901 1.00 . A A . 209 ASN O    1 1 
       19 13168 1 1 33 ASN OD1  O 23.909  8.413   4.421 1.00 . A A . 209 ASN OD1  1 1 
       19 13169 1 1 34 LYS C    C 19.360  8.025   2.896 1.00 . A A . 210 LYS C    1 1 
       19 13170 1 1 34 LYS CA   C 19.497  6.914   1.856 1.00 . A A . 210 LYS CA   1 1 
       19 13171 1 1 34 LYS CB   C 18.629  5.722   2.266 1.00 . A A . 210 LYS CB   1 1 
       19 13172 1 1 34 LYS CD   C 18.028  5.049  -0.094 1.00 . A A . 210 LYS CD   1 1 
       19 13173 1 1 34 LYS CE   C 17.699  3.818  -0.941 1.00 . A A . 210 LYS CE   1 1 
       19 13174 1 1 34 LYS CG   C 18.724  4.613   1.208 1.00 . A A . 210 LYS CG   1 1 
       19 13175 1 1 34 LYS H    H 21.315  6.514   0.833 1.00 . A A . 210 LYS H    1 1 
       19 13176 1 1 34 LYS HA   H 19.145  7.286   0.908 1.00 . A A . 210 LYS HA   1 1 
       19 13177 1 1 34 LYS HB2  H 18.974  5.339   3.217 1.00 . A A . 210 LYS HB2  1 1 
       19 13178 1 1 34 LYS HB3  H 17.603  6.040   2.362 1.00 . A A . 210 LYS HB3  1 1 
       19 13179 1 1 34 LYS HD2  H 17.116  5.579   0.140 1.00 . A A . 210 LYS HD2  1 1 
       19 13180 1 1 34 LYS HD3  H 18.684  5.694  -0.657 1.00 . A A . 210 LYS HD3  1 1 
       19 13181 1 1 34 LYS HE2  H 17.383  4.133  -1.925 1.00 . A A . 210 LYS HE2  1 1 
       19 13182 1 1 34 LYS HE3  H 18.575  3.193  -1.027 1.00 . A A . 210 LYS HE3  1 1 
       19 13183 1 1 34 LYS HG2  H 19.764  4.409   1.004 1.00 . A A . 210 LYS HG2  1 1 
       19 13184 1 1 34 LYS HG3  H 18.251  3.719   1.587 1.00 . A A . 210 LYS HG3  1 1 
       19 13185 1 1 34 LYS HZ1  H 17.006  2.339   0.350 1.00 . A A . 210 LYS HZ1  1 1 
       19 13186 1 1 34 LYS HZ2  H 16.031  2.573  -1.021 1.00 . A A . 210 LYS HZ2  1 1 
       19 13187 1 1 34 LYS HZ3  H 15.995  3.698   0.251 1.00 . A A . 210 LYS HZ3  1 1 
       19 13188 1 1 34 LYS N    N 20.890  6.489   1.717 1.00 . A A . 210 LYS N    1 1 
       19 13189 1 1 34 LYS NZ   N 16.601  3.050  -0.290 1.00 . A A . 210 LYS NZ   1 1 
       19 13190 1 1 34 LYS O    O 18.712  7.843   3.927 1.00 . A A . 210 LYS O    1 1 
       19 13191 1 1 35 THR C    C 19.723 11.618   2.746 1.00 . A A . 211 THR C    1 1 
       19 13192 1 1 35 THR CA   C 19.889 10.324   3.531 1.00 . A A . 211 THR CA   1 1 
       19 13193 1 1 35 THR CB   C 21.155 10.407   4.389 1.00 . A A . 211 THR CB   1 1 
       19 13194 1 1 35 THR CG2  C 22.387 10.527   3.491 1.00 . A A . 211 THR CG2  1 1 
       19 13195 1 1 35 THR H    H 20.460  9.270   1.777 1.00 . A A . 211 THR H    1 1 
       19 13196 1 1 35 THR HA   H 19.035 10.207   4.185 1.00 . A A . 211 THR HA   1 1 
       19 13197 1 1 35 THR HB   H 21.239  9.517   4.993 1.00 . A A . 211 THR HB   1 1 
       19 13198 1 1 35 THR HG1  H 20.230 11.971   5.086 1.00 . A A . 211 THR HG1  1 1 
       19 13199 1 1 35 THR HG21 H 22.468  9.644   2.874 1.00 . A A . 211 THR HG21 1 1 
       19 13200 1 1 35 THR HG22 H 23.270 10.623   4.105 1.00 . A A . 211 THR HG22 1 1 
       19 13201 1 1 35 THR HG23 H 22.294 11.400   2.865 1.00 . A A . 211 THR HG23 1 1 
       19 13202 1 1 35 THR N    N 19.962  9.181   2.615 1.00 . A A . 211 THR N    1 1 
       19 13203 1 1 35 THR O    O 19.926 11.651   1.532 1.00 . A A . 211 THR O    1 1 
       19 13204 1 1 35 THR OG1  O 21.078 11.547   5.233 1.00 . A A . 211 THR OG1  1 1 
       19 13205 1 1 36 THR C    C 20.313 14.925   3.193 1.00 . A A . 212 THR C    1 1 
       19 13206 1 1 36 THR CA   C 19.158 13.993   2.825 1.00 . A A . 212 THR CA   1 1 
       19 13207 1 1 36 THR CB   C 17.840 14.597   3.319 1.00 . A A . 212 THR CB   1 1 
       19 13208 1 1 36 THR CG2  C 16.679 13.670   2.954 1.00 . A A . 212 THR CG2  1 1 
       19 13209 1 1 36 THR H    H 19.211 12.585   4.421 1.00 . A A . 212 THR H    1 1 
       19 13210 1 1 36 THR HA   H 19.109 13.880   1.745 1.00 . A A . 212 THR HA   1 1 
       19 13211 1 1 36 THR HB   H 17.687 15.559   2.856 1.00 . A A . 212 THR HB   1 1 
       19 13212 1 1 36 THR HG1  H 18.627 14.233   5.061 1.00 . A A . 212 THR HG1  1 1 
       19 13213 1 1 36 THR HG21 H 15.749 14.215   3.017 1.00 . A A . 212 THR HG21 1 1 
       19 13214 1 1 36 THR HG22 H 16.655 12.836   3.640 1.00 . A A . 212 THR HG22 1 1 
       19 13215 1 1 36 THR HG23 H 16.812 13.303   1.947 1.00 . A A . 212 THR HG23 1 1 
       19 13216 1 1 36 THR N    N 19.354 12.683   3.452 1.00 . A A . 212 THR N    1 1 
       19 13217 1 1 36 THR O    O 20.793 14.896   4.326 1.00 . A A . 212 THR O    1 1 
       19 13218 1 1 36 THR OG1  O 17.894 14.756   4.730 1.00 . A A . 212 THR OG1  1 1 
       19 13219 1 1 37 SER C    C 21.610 18.049   1.873 1.00 . A A . 213 SER C    1 1 
       19 13220 1 1 37 SER CA   C 21.882 16.679   2.521 1.00 . A A . 213 SER CA   1 1 
       19 13221 1 1 37 SER CB   C 23.190 16.087   1.968 1.00 . A A . 213 SER CB   1 1 
       19 13222 1 1 37 SER H    H 20.357 15.745   1.343 1.00 . A A . 213 SER H    1 1 
       19 13223 1 1 37 SER HA   H 21.983 16.804   3.594 1.00 . A A . 213 SER HA   1 1 
       19 13224 1 1 37 SER HB2  H 24.030 16.425   2.557 1.00 . A A . 213 SER HB2  1 1 
       19 13225 1 1 37 SER HB3  H 23.143 15.004   2.014 1.00 . A A . 213 SER HB3  1 1 
       19 13226 1 1 37 SER HG   H 23.485 17.461   0.623 1.00 . A A . 213 SER HG   1 1 
       19 13227 1 1 37 SER N    N 20.770 15.754   2.243 1.00 . A A . 213 SER N    1 1 
       19 13228 1 1 37 SER O    O 21.222 18.114   0.706 1.00 . A A . 213 SER O    1 1 
       19 13229 1 1 37 SER OG   O 23.366 16.508   0.622 1.00 . A A . 213 SER OG   1 1 
       19 13230 1 1 38 TRP C    C 22.865 21.260   1.874 1.00 . A A . 214 TRP C    1 1 
       19 13231 1 1 38 TRP CA   C 21.555 20.498   2.097 1.00 . A A . 214 TRP CA   1 1 
       19 13232 1 1 38 TRP CB   C 20.660 21.297   3.067 1.00 . A A . 214 TRP CB   1 1 
       19 13233 1 1 38 TRP CD1  C 20.008 19.457   4.685 1.00 . A A . 214 TRP CD1  1 1 
       19 13234 1 1 38 TRP CD2  C 18.237 20.192   3.488 1.00 . A A . 214 TRP CD2  1 1 
       19 13235 1 1 38 TRP CE2  C 17.765 19.171   4.352 1.00 . A A . 214 TRP CE2  1 1 
       19 13236 1 1 38 TRP CE3  C 17.294 20.812   2.631 1.00 . A A . 214 TRP CE3  1 1 
       19 13237 1 1 38 TRP CG   C 19.681 20.357   3.723 1.00 . A A . 214 TRP CG   1 1 
       19 13238 1 1 38 TRP CH2  C 15.516 19.403   3.514 1.00 . A A . 214 TRP CH2  1 1 
       19 13239 1 1 38 TRP CZ2  C 16.426 18.781   4.367 1.00 . A A . 214 TRP CZ2  1 1 
       19 13240 1 1 38 TRP CZ3  C 15.947 20.415   2.650 1.00 . A A . 214 TRP CZ3  1 1 
       19 13241 1 1 38 TRP H    H 22.103 19.052   3.557 1.00 . A A . 214 TRP H    1 1 
       19 13242 1 1 38 TRP HA   H 21.038 20.418   1.147 1.00 . A A . 214 TRP HA   1 1 
       19 13243 1 1 38 TRP HB2  H 21.268 21.780   3.825 1.00 . A A . 214 TRP HB2  1 1 
       19 13244 1 1 38 TRP HB3  H 20.129 22.056   2.518 1.00 . A A . 214 TRP HB3  1 1 
       19 13245 1 1 38 TRP HD1  H 20.995 19.303   5.099 1.00 . A A . 214 TRP HD1  1 1 
       19 13246 1 1 38 TRP HE1  H 18.847 18.054   5.731 1.00 . A A . 214 TRP HE1  1 1 
       19 13247 1 1 38 TRP HE3  H 17.600 21.595   1.958 1.00 . A A . 214 TRP HE3  1 1 
       19 13248 1 1 38 TRP HH2  H 14.479 19.104   3.520 1.00 . A A . 214 TRP HH2  1 1 
       19 13249 1 1 38 TRP HZ2  H 16.098 17.999   5.034 1.00 . A A . 214 TRP HZ2  1 1 
       19 13250 1 1 38 TRP HZ3  H 15.238 20.893   1.991 1.00 . A A . 214 TRP HZ3  1 1 
       19 13251 1 1 38 TRP N    N 21.802 19.147   2.629 1.00 . A A . 214 TRP N    1 1 
       19 13252 1 1 38 TRP NE1  N 18.876 18.760   5.053 1.00 . A A . 214 TRP NE1  1 1 
       19 13253 1 1 38 TRP O    O 22.877 22.491   1.903 1.00 . A A . 214 TRP O    1 1 
       19 13254 1 1 39 LEU C    C 25.890 20.608   0.116 1.00 . A A . 215 LEU C    1 1 
       19 13255 1 1 39 LEU CA   C 25.268 21.184   1.394 1.00 . A A . 215 LEU CA   1 1 
       19 13256 1 1 39 LEU CB   C 26.255 20.961   2.581 1.00 . A A . 215 LEU CB   1 1 
       19 13257 1 1 39 LEU CD1  C 25.955 19.993   4.928 1.00 . A A . 215 LEU CD1  1 1 
       19 13258 1 1 39 LEU CD2  C 26.074 22.465   4.678 1.00 . A A . 215 LEU CD2  1 1 
       19 13259 1 1 39 LEU CG   C 25.583 21.163   3.990 1.00 . A A . 215 LEU CG   1 1 
       19 13260 1 1 39 LEU H    H 23.904 19.557   1.603 1.00 . A A . 215 LEU H    1 1 
       19 13261 1 1 39 LEU HA   H 25.117 22.245   1.237 1.00 . A A . 215 LEU HA   1 1 
       19 13262 1 1 39 LEU HB2  H 26.645 19.952   2.512 1.00 . A A . 215 LEU HB2  1 1 
       19 13263 1 1 39 LEU HB3  H 27.079 21.651   2.471 1.00 . A A . 215 LEU HB3  1 1 
       19 13264 1 1 39 LEU HD11 H 27.029 19.884   4.955 1.00 . A A . 215 LEU HD11 1 1 
       19 13265 1 1 39 LEU HD12 H 25.509 19.077   4.575 1.00 . A A . 215 LEU HD12 1 1 
       19 13266 1 1 39 LEU HD13 H 25.595 20.208   5.924 1.00 . A A . 215 LEU HD13 1 1 
       19 13267 1 1 39 LEU HD21 H 27.149 22.546   4.585 1.00 . A A . 215 LEU HD21 1 1 
       19 13268 1 1 39 LEU HD22 H 25.815 22.434   5.727 1.00 . A A . 215 LEU HD22 1 1 
       19 13269 1 1 39 LEU HD23 H 25.605 23.328   4.231 1.00 . A A . 215 LEU HD23 1 1 
       19 13270 1 1 39 LEU HG   H 24.509 21.195   3.885 1.00 . A A . 215 LEU HG   1 1 
       19 13271 1 1 39 LEU N    N 23.967 20.536   1.636 1.00 . A A . 215 LEU N    1 1 
       19 13272 1 1 39 LEU O    O 25.895 19.395  -0.078 1.00 . A A . 215 LEU O    1 1 
       19 13273 1 1 40 ASP C    C 27.950 19.839  -1.764 1.00 . A A . 216 ASP C    1 1 
       19 13274 1 1 40 ASP CA   C 27.031 21.048  -2.002 1.00 . A A . 216 ASP CA   1 1 
       19 13275 1 1 40 ASP CB   C 27.858 22.201  -2.589 1.00 . A A . 216 ASP CB   1 1 
       19 13276 1 1 40 ASP CG   C 28.605 22.924  -1.474 1.00 . A A . 216 ASP CG   1 1 
       19 13277 1 1 40 ASP H    H 26.386 22.441  -0.539 1.00 . A A . 216 ASP H    1 1 
       19 13278 1 1 40 ASP HA   H 26.257 20.796  -2.704 1.00 . A A . 216 ASP HA   1 1 
       19 13279 1 1 40 ASP HB2  H 28.569 21.812  -3.305 1.00 . A A . 216 ASP HB2  1 1 
       19 13280 1 1 40 ASP HB3  H 27.199 22.899  -3.088 1.00 . A A . 216 ASP HB3  1 1 
       19 13281 1 1 40 ASP N    N 26.416 21.484  -0.746 1.00 . A A . 216 ASP N    1 1 
       19 13282 1 1 40 ASP O    O 29.054 20.002  -1.244 1.00 . A A . 216 ASP O    1 1 
       19 13283 1 1 40 ASP OD1  O 28.847 22.304  -0.451 1.00 . A A . 216 ASP OD1  1 1 
       19 13284 1 1 40 ASP OD2  O 28.921 24.088  -1.657 1.00 . A A . 216 ASP OD2  1 1 
       19 13285 1 1 41 PRO C    C 29.335 17.162  -3.075 1.00 . A A . 217 PRO C    1 1 
       19 13286 1 1 41 PRO CA   C 28.369 17.420  -1.914 1.00 . A A . 217 PRO CA   1 1 
       19 13287 1 1 41 PRO CB   C 27.323 16.309  -1.791 1.00 . A A . 217 PRO CB   1 1 
       19 13288 1 1 41 PRO CD   C 26.249 18.281  -2.760 1.00 . A A . 217 PRO CD   1 1 
       19 13289 1 1 41 PRO CG   C 26.192 16.741  -2.678 1.00 . A A . 217 PRO CG   1 1 
       19 13290 1 1 41 PRO HA   H 28.918 17.499  -0.990 1.00 . A A . 217 PRO HA   1 1 
       19 13291 1 1 41 PRO HB2  H 27.735 15.362  -2.122 1.00 . A A . 217 PRO HB2  1 1 
       19 13292 1 1 41 PRO HB3  H 26.981 16.229  -0.768 1.00 . A A . 217 PRO HB3  1 1 
       19 13293 1 1 41 PRO HD2  H 26.238 18.608  -3.793 1.00 . A A . 217 PRO HD2  1 1 
       19 13294 1 1 41 PRO HD3  H 25.426 18.718  -2.219 1.00 . A A . 217 PRO HD3  1 1 
       19 13295 1 1 41 PRO HG2  H 26.310 16.305  -3.665 1.00 . A A . 217 PRO HG2  1 1 
       19 13296 1 1 41 PRO HG3  H 25.246 16.434  -2.254 1.00 . A A . 217 PRO HG3  1 1 
       19 13297 1 1 41 PRO N    N 27.536 18.635  -2.121 1.00 . A A . 217 PRO N    1 1 
       19 13298 1 1 41 PRO O    O 30.174 16.263  -2.997 1.00 . A A . 217 PRO O    1 1 
       19 13299 1 1 42 ARG C    C 31.562 17.963  -4.890 1.00 . A A . 218 ARG C    1 1 
       19 13300 1 1 42 ARG CA   C 30.100 17.757  -5.297 1.00 . A A . 218 ARG CA   1 1 
       19 13301 1 1 42 ARG CB   C 29.737 18.734  -6.434 1.00 . A A . 218 ARG CB   1 1 
       19 13302 1 1 42 ARG CD   C 30.996 19.790  -8.358 1.00 . A A . 218 ARG CD   1 1 
       19 13303 1 1 42 ARG CG   C 30.622 18.466  -7.687 1.00 . A A . 218 ARG CG   1 1 
       19 13304 1 1 42 ARG CZ   C 33.042 19.267  -9.557 1.00 . A A . 218 ARG CZ   1 1 
       19 13305 1 1 42 ARG H    H 28.532 18.645  -4.175 1.00 . A A . 218 ARG H    1 1 
       19 13306 1 1 42 ARG HA   H 29.982 16.746  -5.659 1.00 . A A . 218 ARG HA   1 1 
       19 13307 1 1 42 ARG HB2  H 28.695 18.596  -6.697 1.00 . A A . 218 ARG HB2  1 1 
       19 13308 1 1 42 ARG HB3  H 29.881 19.749  -6.099 1.00 . A A . 218 ARG HB3  1 1 
       19 13309 1 1 42 ARG HD2  H 30.099 20.343  -8.587 1.00 . A A . 218 ARG HD2  1 1 
       19 13310 1 1 42 ARG HD3  H 31.609 20.365  -7.674 1.00 . A A . 218 ARG HD3  1 1 
       19 13311 1 1 42 ARG HE   H 31.277 19.578 -10.449 1.00 . A A . 218 ARG HE   1 1 
       19 13312 1 1 42 ARG HG2  H 31.528 17.948  -7.409 1.00 . A A . 218 ARG HG2  1 1 
       19 13313 1 1 42 ARG HG3  H 30.071 17.858  -8.393 1.00 . A A . 218 ARG HG3  1 1 
       19 13314 1 1 42 ARG HH11 H 33.167 19.379  -7.562 1.00 . A A . 218 ARG HH11 1 1 
       19 13315 1 1 42 ARG HH12 H 34.645 19.011  -8.386 1.00 . A A . 218 ARG HH12 1 1 
       19 13316 1 1 42 ARG HH21 H 33.216 19.093 -11.544 1.00 . A A . 218 ARG HH21 1 1 
       19 13317 1 1 42 ARG HH22 H 34.672 18.842 -10.638 1.00 . A A . 218 ARG HH22 1 1 
       19 13318 1 1 42 ARG N    N 29.218 17.943  -4.150 1.00 . A A . 218 ARG N    1 1 
       19 13319 1 1 42 ARG NE   N 31.741 19.540  -9.587 1.00 . A A . 218 ARG NE   1 1 
       19 13320 1 1 42 ARG NH1  N 33.666 19.214  -8.413 1.00 . A A . 218 ARG NH1  1 1 
       19 13321 1 1 42 ARG NH2  N 33.694 19.052 -10.667 1.00 . A A . 218 ARG NH2  1 1 
       19 13322 1 1 42 ARG O    O 32.439 17.228  -5.343 1.00 . A A . 218 ARG O    1 1 
       19 13323 1 1 43 LEU C    C 33.228 19.646  -2.149 1.00 . A A . 219 LEU C    1 1 
       19 13324 1 1 43 LEU CA   C 33.209 19.237  -3.620 1.00 . A A . 219 LEU CA   1 1 
       19 13325 1 1 43 LEU CB   C 33.812 20.356  -4.486 1.00 . A A . 219 LEU CB   1 1 
       19 13326 1 1 43 LEU CD1  C 36.160 19.383  -4.591 1.00 . A A . 219 LEU CD1  1 1 
       19 13327 1 1 43 LEU CD2  C 35.771 21.852  -4.875 1.00 . A A . 219 LEU CD2  1 1 
       19 13328 1 1 43 LEU CG   C 35.298 20.586  -4.149 1.00 . A A . 219 LEU CG   1 1 
       19 13329 1 1 43 LEU H    H 31.109 19.528  -3.707 1.00 . A A . 219 LEU H    1 1 
       19 13330 1 1 43 LEU HA   H 33.796 18.342  -3.746 1.00 . A A . 219 LEU HA   1 1 
       19 13331 1 1 43 LEU HB2  H 33.721 20.089  -5.529 1.00 . A A . 219 LEU HB2  1 1 
       19 13332 1 1 43 LEU HB3  H 33.268 21.274  -4.311 1.00 . A A . 219 LEU HB3  1 1 
       19 13333 1 1 43 LEU HD11 H 35.734 18.928  -5.474 1.00 . A A . 219 LEU HD11 1 1 
       19 13334 1 1 43 LEU HD12 H 36.200 18.656  -3.794 1.00 . A A . 219 LEU HD12 1 1 
       19 13335 1 1 43 LEU HD13 H 37.166 19.715  -4.811 1.00 . A A . 219 LEU HD13 1 1 
       19 13336 1 1 43 LEU HD21 H 35.599 21.743  -5.935 1.00 . A A . 219 LEU HD21 1 1 
       19 13337 1 1 43 LEU HD22 H 36.825 22.000  -4.693 1.00 . A A . 219 LEU HD22 1 1 
       19 13338 1 1 43 LEU HD23 H 35.219 22.704  -4.506 1.00 . A A . 219 LEU HD23 1 1 
       19 13339 1 1 43 LEU HG   H 35.407 20.727  -3.084 1.00 . A A . 219 LEU HG   1 1 
       19 13340 1 1 43 LEU N    N 31.835 18.966  -4.047 1.00 . A A . 219 LEU N    1 1 
       19 13341 1 1 43 LEU O    O 33.444 20.814  -1.823 1.00 . A A . 219 LEU O    1 1 
       19 13342 1 1 44 GLU C    C 33.571 17.769   0.942 1.00 . A A . 220 GLU C    1 1 
       19 13343 1 1 44 GLU CA   C 32.976 18.947   0.178 1.00 . A A . 220 GLU CA   1 1 
       19 13344 1 1 44 GLU CB   C 31.526 19.187   0.638 1.00 . A A . 220 GLU CB   1 1 
       19 13345 1 1 44 GLU CD   C 30.007 19.681   2.569 1.00 . A A . 220 GLU CD   1 1 
       19 13346 1 1 44 GLU CG   C 31.453 19.420   2.160 1.00 . A A . 220 GLU CG   1 1 
       19 13347 1 1 44 GLU H    H 32.818 17.769  -1.579 1.00 . A A . 220 GLU H    1 1 
       19 13348 1 1 44 GLU HA   H 33.568 19.831   0.377 1.00 . A A . 220 GLU HA   1 1 
       19 13349 1 1 44 GLU HB2  H 31.131 20.054   0.129 1.00 . A A . 220 GLU HB2  1 1 
       19 13350 1 1 44 GLU HB3  H 30.930 18.324   0.385 1.00 . A A . 220 GLU HB3  1 1 
       19 13351 1 1 44 GLU HG2  H 31.814 18.544   2.680 1.00 . A A . 220 GLU HG2  1 1 
       19 13352 1 1 44 GLU HG3  H 32.055 20.274   2.434 1.00 . A A . 220 GLU HG3  1 1 
       19 13353 1 1 44 GLU N    N 32.993 18.680  -1.262 1.00 . A A . 220 GLU N    1 1 
       19 13354 1 1 44 GLU O    O 34.007 17.915   2.084 1.00 . A A . 220 GLU O    1 1 
       19 13355 1 1 44 GLU OE1  O 29.129 19.446   1.754 1.00 . A A . 220 GLU OE1  1 1 
       19 13356 1 1 44 GLU OE2  O 29.798 20.114   3.691 1.00 . A A . 220 GLU OE2  1 1 
       19 13357 1 1 45 THR C    C 35.326 15.691   1.808 1.00 . A A . 221 THR C    1 1 
       19 13358 1 1 45 THR CA   C 34.096 15.383   0.931 1.00 . A A . 221 THR CA   1 1 
       19 13359 1 1 45 THR CB   C 34.439 14.340  -0.169 1.00 . A A . 221 THR CB   1 1 
       19 13360 1 1 45 THR CG2  C 35.925 14.389  -0.597 1.00 . A A . 221 THR CG2  1 1 
       19 13361 1 1 45 THR H    H 33.190 16.550  -0.599 1.00 . A A . 221 THR H    1 1 
       19 13362 1 1 45 THR HA   H 33.310 14.970   1.555 1.00 . A A . 221 THR HA   1 1 
       19 13363 1 1 45 THR HB   H 33.822 14.535  -1.033 1.00 . A A . 221 THR HB   1 1 
       19 13364 1 1 45 THR HG1  H 34.556 12.943   1.181 1.00 . A A . 221 THR HG1  1 1 
       19 13365 1 1 45 THR HG21 H 36.069 13.745  -1.454 1.00 . A A . 221 THR HG21 1 1 
       19 13366 1 1 45 THR HG22 H 36.555 14.043   0.211 1.00 . A A . 221 THR HG22 1 1 
       19 13367 1 1 45 THR HG23 H 36.203 15.400  -0.862 1.00 . A A . 221 THR HG23 1 1 
       19 13368 1 1 45 THR N    N 33.570 16.599   0.306 1.00 . A A . 221 THR N    1 1 
       19 13369 1 1 45 THR O    O 36.319 16.228   1.318 1.00 . A A . 221 THR O    1 1 
       19 13370 1 1 45 THR OG1  O 34.141 13.041   0.320 1.00 . A A . 221 THR OG1  1 1 
       19 13371 1 1 46 ARG C    C 36.718 17.115   4.003 1.00 . A A . 222 ARG C    1 1 
       19 13372 1 1 46 ARG CA   C 36.363 15.632   4.016 1.00 . A A . 222 ARG CA   1 1 
       19 13373 1 1 46 ARG CB   C 37.600 14.808   3.626 1.00 . A A . 222 ARG CB   1 1 
       19 13374 1 1 46 ARG CD   C 38.607 12.526   3.511 1.00 . A A . 222 ARG CD   1 1 
       19 13375 1 1 46 ARG CG   C 37.388 13.329   3.969 1.00 . A A . 222 ARG CG   1 1 
       19 13376 1 1 46 ARG CZ   C 40.105 12.453   5.430 1.00 . A A . 222 ARG CZ   1 1 
       19 13377 1 1 46 ARG H    H 34.429 14.960   3.461 1.00 . A A . 222 ARG H    1 1 
       19 13378 1 1 46 ARG HA   H 36.064 15.356   5.017 1.00 . A A . 222 ARG HA   1 1 
       19 13379 1 1 46 ARG HB2  H 37.776 14.904   2.565 1.00 . A A . 222 ARG HB2  1 1 
       19 13380 1 1 46 ARG HB3  H 38.461 15.177   4.164 1.00 . A A . 222 ARG HB3  1 1 
       19 13381 1 1 46 ARG HD2  H 38.436 11.476   3.696 1.00 . A A . 222 ARG HD2  1 1 
       19 13382 1 1 46 ARG HD3  H 38.756 12.680   2.452 1.00 . A A . 222 ARG HD3  1 1 
       19 13383 1 1 46 ARG HE   H 40.362 13.664   3.856 1.00 . A A . 222 ARG HE   1 1 
       19 13384 1 1 46 ARG HG2  H 37.263 13.218   5.036 1.00 . A A . 222 ARG HG2  1 1 
       19 13385 1 1 46 ARG HG3  H 36.510 12.959   3.463 1.00 . A A . 222 ARG HG3  1 1 
       19 13386 1 1 46 ARG HH11 H 38.587 11.145   5.441 1.00 . A A . 222 ARG HH11 1 1 
       19 13387 1 1 46 ARG HH12 H 39.607 11.121   6.839 1.00 . A A . 222 ARG HH12 1 1 
       19 13388 1 1 46 ARG HH21 H 41.705 13.628   5.695 1.00 . A A . 222 ARG HH21 1 1 
       19 13389 1 1 46 ARG HH22 H 41.370 12.517   6.979 1.00 . A A . 222 ARG HH22 1 1 
       19 13390 1 1 46 ARG N    N 35.249 15.367   3.105 1.00 . A A . 222 ARG N    1 1 
       19 13391 1 1 46 ARG NE   N 39.794 12.964   4.240 1.00 . A A . 222 ARG NE   1 1 
       19 13392 1 1 46 ARG NH1  N 39.376 11.498   5.942 1.00 . A A . 222 ARG NH1  1 1 
       19 13393 1 1 46 ARG NH2  N 41.141 12.901   6.085 1.00 . A A . 222 ARG NH2  1 1 
       19 13394 1 1 46 ARG O    O 36.106 17.859   4.751 1.00 . A A . 222 ARG O    1 1 
       19 13395 1 1 46 ARG OXT  O 37.601 17.486   3.244 1.00 . A A . 222 ARG OXT  1 1 
       20 13396 1 1  1 GLY C    C 30.145 21.853 -31.296 1.00 . A A . 177 GLY C    1 1 
       20 13397 1 1  1 GLY CA   C 31.305 22.412 -32.111 1.00 . A A . 177 GLY CA   1 1 
       20 13398 1 1  1 GLY H1   H 32.378 20.792 -32.863 1.00 . A A . 177 GLY H1   1 1 
       20 13399 1 1  1 GLY H2   H 32.430 20.932 -31.170 1.00 . A A . 177 GLY H2   1 1 
       20 13400 1 1  1 GLY H3   H 33.343 21.986 -32.142 1.00 . A A . 177 GLY H3   1 1 
       20 13401 1 1  1 GLY HA2  H 31.613 23.362 -31.700 1.00 . A A . 177 GLY HA2  1 1 
       20 13402 1 1  1 GLY HA3  H 30.988 22.548 -33.134 1.00 . A A . 177 GLY HA3  1 1 
       20 13403 1 1  1 GLY N    N 32.451 21.458 -32.069 1.00 . A A . 177 GLY N    1 1 
       20 13404 1 1  1 GLY O    O 29.044 21.667 -31.814 1.00 . A A . 177 GLY O    1 1 
       20 13405 1 1  2 SER C    C 29.855 20.989 -27.699 1.00 . A A . 178 SER C    1 1 
       20 13406 1 1  2 SER CA   C 29.360 21.052 -29.142 1.00 . A A . 178 SER CA   1 1 
       20 13407 1 1  2 SER CB   C 28.962 19.652 -29.608 1.00 . A A . 178 SER CB   1 1 
       20 13408 1 1  2 SER H    H 31.292 21.757 -29.658 1.00 . A A . 178 SER H    1 1 
       20 13409 1 1  2 SER HA   H 28.494 21.694 -29.190 1.00 . A A . 178 SER HA   1 1 
       20 13410 1 1  2 SER HB2  H 28.234 19.238 -28.930 1.00 . A A . 178 SER HB2  1 1 
       20 13411 1 1  2 SER HB3  H 28.535 19.711 -30.599 1.00 . A A . 178 SER HB3  1 1 
       20 13412 1 1  2 SER HG   H 30.390 18.711 -30.536 1.00 . A A . 178 SER HG   1 1 
       20 13413 1 1  2 SER N    N 30.396 21.588 -30.018 1.00 . A A . 178 SER N    1 1 
       20 13414 1 1  2 SER O    O 29.765 19.947 -27.049 1.00 . A A . 178 SER O    1 1 
       20 13415 1 1  2 SER OG   O 30.114 18.818 -29.623 1.00 . A A . 178 SER OG   1 1 
       20 13416 1 1  3 PRO C    C 29.780 21.983 -24.760 1.00 . A A . 179 PRO C    1 1 
       20 13417 1 1  3 PRO CA   C 30.896 22.145 -25.794 1.00 . A A . 179 PRO CA   1 1 
       20 13418 1 1  3 PRO CB   C 31.545 23.539 -25.714 1.00 . A A . 179 PRO CB   1 1 
       20 13419 1 1  3 PRO CD   C 30.517 23.363 -27.895 1.00 . A A . 179 PRO CD   1 1 
       20 13420 1 1  3 PRO CG   C 30.866 24.345 -26.776 1.00 . A A . 179 PRO CG   1 1 
       20 13421 1 1  3 PRO HA   H 31.648 21.386 -25.643 1.00 . A A . 179 PRO HA   1 1 
       20 13422 1 1  3 PRO HB2  H 31.387 23.981 -24.737 1.00 . A A . 179 PRO HB2  1 1 
       20 13423 1 1  3 PRO HB3  H 32.604 23.472 -25.924 1.00 . A A . 179 PRO HB3  1 1 
       20 13424 1 1  3 PRO HD2  H 29.588 23.645 -28.372 1.00 . A A . 179 PRO HD2  1 1 
       20 13425 1 1  3 PRO HD3  H 31.317 23.307 -28.617 1.00 . A A . 179 PRO HD3  1 1 
       20 13426 1 1  3 PRO HG2  H 29.965 24.797 -26.378 1.00 . A A . 179 PRO HG2  1 1 
       20 13427 1 1  3 PRO HG3  H 31.529 25.109 -27.154 1.00 . A A . 179 PRO HG3  1 1 
       20 13428 1 1  3 PRO N    N 30.374 22.076 -27.192 1.00 . A A . 179 PRO N    1 1 
       20 13429 1 1  3 PRO O    O 30.027 21.578 -23.625 1.00 . A A . 179 PRO O    1 1 
       20 13430 1 1  4 ASN C    C 26.102 22.177 -25.043 1.00 . A A . 180 ASN C    1 1 
       20 13431 1 1  4 ASN CA   C 27.412 22.175 -24.260 1.00 . A A . 180 ASN CA   1 1 
       20 13432 1 1  4 ASN CB   C 27.412 23.326 -23.246 1.00 . A A . 180 ASN CB   1 1 
       20 13433 1 1  4 ASN CG   C 26.522 22.975 -22.056 1.00 . A A . 180 ASN CG   1 1 
       20 13434 1 1  4 ASN H    H 28.412 22.611 -26.083 1.00 . A A . 180 ASN H    1 1 
       20 13435 1 1  4 ASN HA   H 27.493 21.240 -23.725 1.00 . A A . 180 ASN HA   1 1 
       20 13436 1 1  4 ASN HB2  H 28.420 23.499 -22.899 1.00 . A A . 180 ASN HB2  1 1 
       20 13437 1 1  4 ASN HB3  H 27.036 24.223 -23.717 1.00 . A A . 180 ASN HB3  1 1 
       20 13438 1 1  4 ASN HD21 H 25.858 24.830 -21.812 1.00 . A A . 180 ASN HD21 1 1 
       20 13439 1 1  4 ASN HD22 H 25.247 23.690 -20.713 1.00 . A A . 180 ASN HD22 1 1 
       20 13440 1 1  4 ASN N    N 28.554 22.298 -25.164 1.00 . A A . 180 ASN N    1 1 
       20 13441 1 1  4 ASN ND2  N 25.817 23.909 -21.480 1.00 . A A . 180 ASN ND2  1 1 
       20 13442 1 1  4 ASN O    O 25.810 23.118 -25.781 1.00 . A A . 180 ASN O    1 1 
       20 13443 1 1  4 ASN OD1  O 26.469 21.817 -21.641 1.00 . A A . 180 ASN OD1  1 1 
       20 13444 1 1  5 SER C    C 23.113 20.044 -24.815 1.00 . A A . 181 SER C    1 1 
       20 13445 1 1  5 SER CA   C 24.032 21.007 -25.561 1.00 . A A . 181 SER CA   1 1 
       20 13446 1 1  5 SER CB   C 24.251 20.506 -26.989 1.00 . A A . 181 SER CB   1 1 
       20 13447 1 1  5 SER H    H 25.603 20.399 -24.266 1.00 . A A . 181 SER H    1 1 
       20 13448 1 1  5 SER HA   H 23.564 21.981 -25.601 1.00 . A A . 181 SER HA   1 1 
       20 13449 1 1  5 SER HB2  H 23.299 20.287 -27.445 1.00 . A A . 181 SER HB2  1 1 
       20 13450 1 1  5 SER HB3  H 24.756 21.271 -27.565 1.00 . A A . 181 SER HB3  1 1 
       20 13451 1 1  5 SER HG   H 25.719 19.436 -26.293 1.00 . A A . 181 SER HG   1 1 
       20 13452 1 1  5 SER N    N 25.316 21.119 -24.871 1.00 . A A . 181 SER N    1 1 
       20 13453 1 1  5 SER O    O 23.576 19.215 -24.031 1.00 . A A . 181 SER O    1 1 
       20 13454 1 1  5 SER OG   O 25.035 19.321 -26.957 1.00 . A A . 181 SER OG   1 1 
       20 13455 1 1  6 SER C    C 21.171 19.161 -22.910 1.00 . A A . 182 SER C    1 1 
       20 13456 1 1  6 SER CA   C 20.847 19.278 -24.400 1.00 . A A . 182 SER CA   1 1 
       20 13457 1 1  6 SER CB   C 20.886 17.889 -25.038 1.00 . A A . 182 SER CB   1 1 
       20 13458 1 1  6 SER H    H 21.495 20.830 -25.697 1.00 . A A . 182 SER H    1 1 
       20 13459 1 1  6 SER HA   H 19.855 19.688 -24.522 1.00 . A A . 182 SER HA   1 1 
       20 13460 1 1  6 SER HB2  H 20.454 17.931 -26.024 1.00 . A A . 182 SER HB2  1 1 
       20 13461 1 1  6 SER HB3  H 21.913 17.557 -25.112 1.00 . A A . 182 SER HB3  1 1 
       20 13462 1 1  6 SER HG   H 19.948 17.415 -23.402 1.00 . A A . 182 SER HG   1 1 
       20 13463 1 1  6 SER N    N 21.811 20.153 -25.063 1.00 . A A . 182 SER N    1 1 
       20 13464 1 1  6 SER O    O 21.803 18.196 -22.482 1.00 . A A . 182 SER O    1 1 
       20 13465 1 1  6 SER OG   O 20.138 16.984 -24.238 1.00 . A A . 182 SER OG   1 1 
       20 13466 1 1  7 PRO C    C 20.598 18.808 -19.984 1.00 . A A . 183 PRO C    1 1 
       20 13467 1 1  7 PRO CA   C 21.030 20.117 -20.649 1.00 . A A . 183 PRO CA   1 1 
       20 13468 1 1  7 PRO CB   C 20.208 21.312 -20.127 1.00 . A A . 183 PRO CB   1 1 
       20 13469 1 1  7 PRO CD   C 20.002 21.311 -22.536 1.00 . A A . 183 PRO CD   1 1 
       20 13470 1 1  7 PRO CG   C 20.048 22.219 -21.306 1.00 . A A . 183 PRO CG   1 1 
       20 13471 1 1  7 PRO HA   H 22.078 20.295 -20.466 1.00 . A A . 183 PRO HA   1 1 
       20 13472 1 1  7 PRO HB2  H 19.239 20.979 -19.774 1.00 . A A . 183 PRO HB2  1 1 
       20 13473 1 1  7 PRO HB3  H 20.737 21.824 -19.334 1.00 . A A . 183 PRO HB3  1 1 
       20 13474 1 1  7 PRO HD2  H 18.979 21.047 -22.774 1.00 . A A . 183 PRO HD2  1 1 
       20 13475 1 1  7 PRO HD3  H 20.482 21.783 -23.380 1.00 . A A . 183 PRO HD3  1 1 
       20 13476 1 1  7 PRO HG2  H 19.128 22.785 -21.221 1.00 . A A . 183 PRO HG2  1 1 
       20 13477 1 1  7 PRO HG3  H 20.891 22.890 -21.381 1.00 . A A . 183 PRO HG3  1 1 
       20 13478 1 1  7 PRO N    N 20.761 20.121 -22.119 1.00 . A A . 183 PRO N    1 1 
       20 13479 1 1  7 PRO O    O 19.406 18.534 -19.848 1.00 . A A . 183 PRO O    1 1 
       20 13480 1 1  8 ALA C    C 22.595 16.088 -18.420 1.00 . A A . 184 ALA C    1 1 
       20 13481 1 1  8 ALA CA   C 21.296 16.729 -18.896 1.00 . A A . 184 ALA CA   1 1 
       20 13482 1 1  8 ALA CB   C 20.570 15.763 -19.852 1.00 . A A . 184 ALA CB   1 1 
       20 13483 1 1  8 ALA H    H 22.529 18.304 -19.696 1.00 . A A . 184 ALA H    1 1 
       20 13484 1 1  8 ALA HA   H 20.655 16.905 -18.032 1.00 . A A . 184 ALA HA   1 1 
       20 13485 1 1  8 ALA HB1  H 20.087 14.987 -19.275 1.00 . A A . 184 ALA HB1  1 1 
       20 13486 1 1  8 ALA HB2  H 21.280 15.312 -20.531 1.00 . A A . 184 ALA HB2  1 1 
       20 13487 1 1  8 ALA HB3  H 19.822 16.301 -20.418 1.00 . A A . 184 ALA HB3  1 1 
       20 13488 1 1  8 ALA N    N 21.582 18.015 -19.562 1.00 . A A . 184 ALA N    1 1 
       20 13489 1 1  8 ALA O    O 22.597 14.971 -17.903 1.00 . A A . 184 ALA O    1 1 
       20 13490 1 1  9 SER C    C 25.764 17.388 -17.400 1.00 . A A . 185 SER C    1 1 
       20 13491 1 1  9 SER CA   C 25.021 16.319 -18.193 1.00 . A A . 185 SER CA   1 1 
       20 13492 1 1  9 SER CB   C 25.836 15.940 -19.430 1.00 . A A . 185 SER CB   1 1 
       20 13493 1 1  9 SER H    H 23.630 17.692 -19.020 1.00 . A A . 185 SER H    1 1 
       20 13494 1 1  9 SER HA   H 24.907 15.441 -17.571 1.00 . A A . 185 SER HA   1 1 
       20 13495 1 1  9 SER HB2  H 25.808 16.748 -20.144 1.00 . A A . 185 SER HB2  1 1 
       20 13496 1 1  9 SER HB3  H 26.862 15.753 -19.142 1.00 . A A . 185 SER HB3  1 1 
       20 13497 1 1  9 SER HG   H 24.651 14.398 -19.396 1.00 . A A . 185 SER HG   1 1 
       20 13498 1 1  9 SER N    N 23.702 16.809 -18.600 1.00 . A A . 185 SER N    1 1 
       20 13499 1 1  9 SER O    O 25.536 18.583 -17.585 1.00 . A A . 185 SER O    1 1 
       20 13500 1 1  9 SER OG   O 25.275 14.775 -20.020 1.00 . A A . 185 SER OG   1 1 
       20 13501 1 1 10 GLY C    C 28.143 17.145 -14.566 1.00 . A A . 186 GLY C    1 1 
       20 13502 1 1 10 GLY CA   C 27.419 17.883 -15.688 1.00 . A A . 186 GLY CA   1 1 
       20 13503 1 1 10 GLY H    H 26.788 15.981 -16.405 1.00 . A A . 186 GLY H    1 1 
       20 13504 1 1 10 GLY HA2  H 28.144 18.395 -16.308 1.00 . A A . 186 GLY HA2  1 1 
       20 13505 1 1 10 GLY HA3  H 26.744 18.608 -15.257 1.00 . A A . 186 GLY HA3  1 1 
       20 13506 1 1 10 GLY N    N 26.650 16.949 -16.512 1.00 . A A . 186 GLY N    1 1 
       20 13507 1 1 10 GLY O    O 28.039 15.924 -14.447 1.00 . A A . 186 GLY O    1 1 
       20 13508 1 1 11 PRO C    C 28.690 16.731 -11.517 1.00 . A A . 187 PRO C    1 1 
       20 13509 1 1 11 PRO CA   C 29.627 17.250 -12.609 1.00 . A A . 187 PRO CA   1 1 
       20 13510 1 1 11 PRO CB   C 30.507 18.404 -12.103 1.00 . A A . 187 PRO CB   1 1 
       20 13511 1 1 11 PRO CD   C 29.056 19.320 -13.806 1.00 . A A . 187 PRO CD   1 1 
       20 13512 1 1 11 PRO CG   C 29.772 19.646 -12.493 1.00 . A A . 187 PRO CG   1 1 
       20 13513 1 1 11 PRO HA   H 30.253 16.448 -12.968 1.00 . A A . 187 PRO HA   1 1 
       20 13514 1 1 11 PRO HB2  H 30.625 18.348 -11.027 1.00 . A A . 187 PRO HB2  1 1 
       20 13515 1 1 11 PRO HB3  H 31.473 18.379 -12.585 1.00 . A A . 187 PRO HB3  1 1 
       20 13516 1 1 11 PRO HD2  H 28.104 19.829 -13.852 1.00 . A A . 187 PRO HD2  1 1 
       20 13517 1 1 11 PRO HD3  H 29.672 19.583 -14.653 1.00 . A A . 187 PRO HD3  1 1 
       20 13518 1 1 11 PRO HG2  H 29.051 19.908 -11.727 1.00 . A A . 187 PRO HG2  1 1 
       20 13519 1 1 11 PRO HG3  H 30.464 20.462 -12.646 1.00 . A A . 187 PRO HG3  1 1 
       20 13520 1 1 11 PRO N    N 28.873 17.858 -13.745 1.00 . A A . 187 PRO N    1 1 
       20 13521 1 1 11 PRO O    O 28.364 17.447 -10.570 1.00 . A A . 187 PRO O    1 1 
       20 13522 1 1 12 LEU C    C 27.956 13.467 -10.282 1.00 . A A . 188 LEU C    1 1 
       20 13523 1 1 12 LEU CA   C 27.381 14.833 -10.686 1.00 . A A . 188 LEU CA   1 1 
       20 13524 1 1 12 LEU CB   C 25.962 14.640 -11.284 1.00 . A A . 188 LEU CB   1 1 
       20 13525 1 1 12 LEU CD1  C 25.311 16.740 -12.589 1.00 . A A . 188 LEU CD1  1 1 
       20 13526 1 1 12 LEU CD2  C 23.667 15.677 -11.044 1.00 . A A . 188 LEU CD2  1 1 
       20 13527 1 1 12 LEU CG   C 25.157 15.975 -11.264 1.00 . A A . 188 LEU CG   1 1 
       20 13528 1 1 12 LEU H    H 28.593 14.958 -12.431 1.00 . A A . 188 LEU H    1 1 
       20 13529 1 1 12 LEU HA   H 27.302 15.452  -9.807 1.00 . A A . 188 LEU HA   1 1 
       20 13530 1 1 12 LEU HB2  H 26.042 14.275 -12.297 1.00 . A A . 188 LEU HB2  1 1 
       20 13531 1 1 12 LEU HB3  H 25.437 13.901 -10.690 1.00 . A A . 188 LEU HB3  1 1 
       20 13532 1 1 12 LEU HD11 H 24.570 17.526 -12.634 1.00 . A A . 188 LEU HD11 1 1 
       20 13533 1 1 12 LEU HD12 H 25.166 16.070 -13.423 1.00 . A A . 188 LEU HD12 1 1 
       20 13534 1 1 12 LEU HD13 H 26.294 17.180 -12.641 1.00 . A A . 188 LEU HD13 1 1 
       20 13535 1 1 12 LEU HD21 H 23.103 16.596 -11.112 1.00 . A A . 188 LEU HD21 1 1 
       20 13536 1 1 12 LEU HD22 H 23.528 15.241 -10.067 1.00 . A A . 188 LEU HD22 1 1 
       20 13537 1 1 12 LEU HD23 H 23.322 14.986 -11.800 1.00 . A A . 188 LEU HD23 1 1 
       20 13538 1 1 12 LEU HG   H 25.509 16.603 -10.461 1.00 . A A . 188 LEU HG   1 1 
       20 13539 1 1 12 LEU N    N 28.274 15.475 -11.661 1.00 . A A . 188 LEU N    1 1 
       20 13540 1 1 12 LEU O    O 27.700 12.469 -10.955 1.00 . A A . 188 LEU O    1 1 
       20 13541 1 1 13 PRO C    C 28.243 11.020  -8.527 1.00 . A A . 189 PRO C    1 1 
       20 13542 1 1 13 PRO CA   C 29.312 12.096  -8.755 1.00 . A A . 189 PRO CA   1 1 
       20 13543 1 1 13 PRO CB   C 30.036 12.458  -7.444 1.00 . A A . 189 PRO CB   1 1 
       20 13544 1 1 13 PRO CD   C 29.109 14.506  -8.331 1.00 . A A . 189 PRO CD   1 1 
       20 13545 1 1 13 PRO CG   C 30.269 13.934  -7.517 1.00 . A A . 189 PRO CG   1 1 
       20 13546 1 1 13 PRO HA   H 30.032 11.750  -9.480 1.00 . A A . 189 PRO HA   1 1 
       20 13547 1 1 13 PRO HB2  H 29.413 12.217  -6.588 1.00 . A A . 189 PRO HB2  1 1 
       20 13548 1 1 13 PRO HB3  H 30.979 11.935  -7.374 1.00 . A A . 189 PRO HB3  1 1 
       20 13549 1 1 13 PRO HD2  H 28.291 14.785  -7.681 1.00 . A A . 189 PRO HD2  1 1 
       20 13550 1 1 13 PRO HD3  H 29.437 15.350  -8.920 1.00 . A A . 189 PRO HD3  1 1 
       20 13551 1 1 13 PRO HG2  H 30.279 14.363  -6.523 1.00 . A A . 189 PRO HG2  1 1 
       20 13552 1 1 13 PRO HG3  H 31.203 14.142  -8.021 1.00 . A A . 189 PRO HG3  1 1 
       20 13553 1 1 13 PRO N    N 28.718 13.391  -9.211 1.00 . A A . 189 PRO N    1 1 
       20 13554 1 1 13 PRO O    O 27.124 11.319  -8.113 1.00 . A A . 189 PRO O    1 1 
       20 13555 1 1 14 GLU C    C 27.112  8.612  -7.229 1.00 . A A . 190 GLU C    1 1 
       20 13556 1 1 14 GLU CA   C 27.667  8.652  -8.657 1.00 . A A . 190 GLU CA   1 1 
       20 13557 1 1 14 GLU CB   C 28.368  7.314  -8.962 1.00 . A A . 190 GLU CB   1 1 
       20 13558 1 1 14 GLU CD   C 28.030  4.854  -9.271 1.00 . A A . 190 GLU CD   1 1 
       20 13559 1 1 14 GLU CG   C 27.351  6.170  -8.907 1.00 . A A . 190 GLU CG   1 1 
       20 13560 1 1 14 GLU H    H 29.509  9.606  -9.152 1.00 . A A . 190 GLU H    1 1 
       20 13561 1 1 14 GLU HA   H 26.853  8.780  -9.355 1.00 . A A . 190 GLU HA   1 1 
       20 13562 1 1 14 GLU HB2  H 28.808  7.347  -9.949 1.00 . A A . 190 GLU HB2  1 1 
       20 13563 1 1 14 GLU HB3  H 29.140  7.134  -8.228 1.00 . A A . 190 GLU HB3  1 1 
       20 13564 1 1 14 GLU HG2  H 26.945  6.097  -7.909 1.00 . A A . 190 GLU HG2  1 1 
       20 13565 1 1 14 GLU HG3  H 26.553  6.365  -9.607 1.00 . A A . 190 GLU HG3  1 1 
       20 13566 1 1 14 GLU N    N 28.603  9.772  -8.817 1.00 . A A . 190 GLU N    1 1 
       20 13567 1 1 14 GLU O    O 27.877  8.544  -6.267 1.00 . A A . 190 GLU O    1 1 
       20 13568 1 1 14 GLU OE1  O 29.128  4.904  -9.800 1.00 . A A . 190 GLU OE1  1 1 
       20 13569 1 1 14 GLU OE2  O 27.443  3.816  -9.016 1.00 . A A . 190 GLU OE2  1 1 
       20 13570 1 1 15 GLY C    C 24.936 10.040  -5.236 1.00 . A A . 191 GLY C    1 1 
       20 13571 1 1 15 GLY CA   C 25.157  8.625  -5.758 1.00 . A A . 191 GLY CA   1 1 
       20 13572 1 1 15 GLY H    H 25.211  8.719  -7.891 1.00 . A A . 191 GLY H    1 1 
       20 13573 1 1 15 GLY HA2  H 24.205  8.112  -5.817 1.00 . A A . 191 GLY HA2  1 1 
       20 13574 1 1 15 GLY HA3  H 25.802  8.093  -5.068 1.00 . A A . 191 GLY HA3  1 1 
       20 13575 1 1 15 GLY N    N 25.781  8.657  -7.090 1.00 . A A . 191 GLY N    1 1 
       20 13576 1 1 15 GLY O    O 25.075 10.303  -4.042 1.00 . A A . 191 GLY O    1 1 
       20 13577 1 1 16 TRP C    C 23.507 12.994  -6.869 1.00 . A A . 192 TRP C    1 1 
       20 13578 1 1 16 TRP CA   C 24.352 12.333  -5.789 1.00 . A A . 192 TRP CA   1 1 
       20 13579 1 1 16 TRP CB   C 25.685 13.068  -5.644 1.00 . A A . 192 TRP CB   1 1 
       20 13580 1 1 16 TRP CD1  C 27.357 11.603  -4.434 1.00 . A A . 192 TRP CD1  1 1 
       20 13581 1 1 16 TRP CD2  C 26.246 12.982  -3.051 1.00 . A A . 192 TRP CD2  1 1 
       20 13582 1 1 16 TRP CE2  C 27.137 12.236  -2.246 1.00 . A A . 192 TRP CE2  1 1 
       20 13583 1 1 16 TRP CE3  C 25.423 13.931  -2.426 1.00 . A A . 192 TRP CE3  1 1 
       20 13584 1 1 16 TRP CG   C 26.404 12.564  -4.434 1.00 . A A . 192 TRP CG   1 1 
       20 13585 1 1 16 TRP CH2  C 26.383 13.375  -0.259 1.00 . A A . 192 TRP CH2  1 1 
       20 13586 1 1 16 TRP CZ2  C 27.210 12.425  -0.868 1.00 . A A . 192 TRP CZ2  1 1 
       20 13587 1 1 16 TRP CZ3  C 25.491 14.127  -1.036 1.00 . A A . 192 TRP CZ3  1 1 
       20 13588 1 1 16 TRP H    H 24.486 10.676  -7.078 1.00 . A A . 192 TRP H    1 1 
       20 13589 1 1 16 TRP HA   H 23.823 12.374  -4.851 1.00 . A A . 192 TRP HA   1 1 
       20 13590 1 1 16 TRP HB2  H 26.292 12.897  -6.520 1.00 . A A . 192 TRP HB2  1 1 
       20 13591 1 1 16 TRP HB3  H 25.502 14.128  -5.535 1.00 . A A . 192 TRP HB3  1 1 
       20 13592 1 1 16 TRP HD1  H 27.718 11.075  -5.303 1.00 . A A . 192 TRP HD1  1 1 
       20 13593 1 1 16 TRP HE1  H 28.479 10.764  -2.860 1.00 . A A . 192 TRP HE1  1 1 
       20 13594 1 1 16 TRP HE3  H 24.732 14.511  -3.019 1.00 . A A . 192 TRP HE3  1 1 
       20 13595 1 1 16 TRP HH2  H 26.432 13.530   0.808 1.00 . A A . 192 TRP HH2  1 1 
       20 13596 1 1 16 TRP HZ2  H 27.898 11.843  -0.274 1.00 . A A . 192 TRP HZ2  1 1 
       20 13597 1 1 16 TRP HZ3  H 24.858 14.864  -0.566 1.00 . A A . 192 TRP HZ3  1 1 
       20 13598 1 1 16 TRP N    N 24.590 10.946  -6.144 1.00 . A A . 192 TRP N    1 1 
       20 13599 1 1 16 TRP NE1  N 27.792 11.407  -3.136 1.00 . A A . 192 TRP NE1  1 1 
       20 13600 1 1 16 TRP O    O 24.034 13.631  -7.783 1.00 . A A . 192 TRP O    1 1 
       20 13601 1 1 17 GLU C    C 20.397 14.485  -7.068 1.00 . A A . 193 GLU C    1 1 
       20 13602 1 1 17 GLU CA   C 21.253 13.412  -7.737 1.00 . A A . 193 GLU CA   1 1 
       20 13603 1 1 17 GLU CB   C 20.354 12.314  -8.350 1.00 . A A . 193 GLU CB   1 1 
       20 13604 1 1 17 GLU CD   C 20.215 13.402 -10.612 1.00 . A A . 193 GLU CD   1 1 
       20 13605 1 1 17 GLU CG   C 19.416 12.918  -9.406 1.00 . A A . 193 GLU CG   1 1 
       20 13606 1 1 17 GLU H    H 21.844 12.312  -5.998 1.00 . A A . 193 GLU H    1 1 
       20 13607 1 1 17 GLU HA   H 21.820 13.873  -8.535 1.00 . A A . 193 GLU HA   1 1 
       20 13608 1 1 17 GLU HB2  H 20.975 11.564  -8.821 1.00 . A A . 193 GLU HB2  1 1 
       20 13609 1 1 17 GLU HB3  H 19.760 11.851  -7.578 1.00 . A A . 193 GLU HB3  1 1 
       20 13610 1 1 17 GLU HG2  H 18.717 12.159  -9.729 1.00 . A A . 193 GLU HG2  1 1 
       20 13611 1 1 17 GLU HG3  H 18.868 13.744  -8.982 1.00 . A A . 193 GLU HG3  1 1 
       20 13612 1 1 17 GLU N    N 22.190 12.832  -6.758 1.00 . A A . 193 GLU N    1 1 
       20 13613 1 1 17 GLU O    O 19.786 14.245  -6.029 1.00 . A A . 193 GLU O    1 1 
       20 13614 1 1 17 GLU OE1  O 21.390 13.084 -10.690 1.00 . A A . 193 GLU OE1  1 1 
       20 13615 1 1 17 GLU OE2  O 19.634 14.074 -11.449 1.00 . A A . 193 GLU OE2  1 1 
       20 13616 1 1 18 GLN C    C 18.107 16.641  -7.397 1.00 . A A . 194 GLN C    1 1 
       20 13617 1 1 18 GLN CA   C 19.598 16.792  -7.114 1.00 . A A . 194 GLN CA   1 1 
       20 13618 1 1 18 GLN CB   C 20.113 18.135  -7.678 1.00 . A A . 194 GLN CB   1 1 
       20 13619 1 1 18 GLN CD   C 20.157 19.698  -9.637 1.00 . A A . 194 GLN CD   1 1 
       20 13620 1 1 18 GLN CG   C 19.477 18.468  -9.043 1.00 . A A . 194 GLN CG   1 1 
       20 13621 1 1 18 GLN H    H 20.890 15.801  -8.487 1.00 . A A . 194 GLN H    1 1 
       20 13622 1 1 18 GLN HA   H 19.736 16.800  -6.041 1.00 . A A . 194 GLN HA   1 1 
       20 13623 1 1 18 GLN HB2  H 19.867 18.922  -6.983 1.00 . A A . 194 GLN HB2  1 1 
       20 13624 1 1 18 GLN HB3  H 21.184 18.085  -7.791 1.00 . A A . 194 GLN HB3  1 1 
       20 13625 1 1 18 GLN HE21 H 19.719 19.215 -11.512 1.00 . A A . 194 GLN HE21 1 1 
       20 13626 1 1 18 GLN HE22 H 20.594 20.658 -11.319 1.00 . A A . 194 GLN HE22 1 1 
       20 13627 1 1 18 GLN HG2  H 19.592 17.635  -9.718 1.00 . A A . 194 GLN HG2  1 1 
       20 13628 1 1 18 GLN HG3  H 18.426 18.681  -8.911 1.00 . A A . 194 GLN HG3  1 1 
       20 13629 1 1 18 GLN N    N 20.371 15.673  -7.667 1.00 . A A . 194 GLN N    1 1 
       20 13630 1 1 18 GLN NE2  N 20.155 19.872 -10.930 1.00 . A A . 194 GLN NE2  1 1 
       20 13631 1 1 18 GLN O    O 17.708 16.145  -8.452 1.00 . A A . 194 GLN O    1 1 
       20 13632 1 1 18 GLN OE1  O 20.700 20.522  -8.902 1.00 . A A . 194 GLN OE1  1 1 
       20 13633 1 1 19 ALA C    C 15.140 17.890  -5.568 1.00 . A A . 195 ALA C    1 1 
       20 13634 1 1 19 ALA CA   C 15.839 17.034  -6.620 1.00 . A A . 195 ALA CA   1 1 
       20 13635 1 1 19 ALA CB   C 15.344 15.583  -6.532 1.00 . A A . 195 ALA CB   1 1 
       20 13636 1 1 19 ALA H    H 17.671 17.505  -5.638 1.00 . A A . 195 ALA H    1 1 
       20 13637 1 1 19 ALA HA   H 15.593 17.425  -7.597 1.00 . A A . 195 ALA HA   1 1 
       20 13638 1 1 19 ALA HB1  H 15.140 15.329  -5.502 1.00 . A A . 195 ALA HB1  1 1 
       20 13639 1 1 19 ALA HB2  H 16.101 14.921  -6.923 1.00 . A A . 195 ALA HB2  1 1 
       20 13640 1 1 19 ALA HB3  H 14.439 15.475  -7.112 1.00 . A A . 195 ALA HB3  1 1 
       20 13641 1 1 19 ALA N    N 17.290 17.096  -6.452 1.00 . A A . 195 ALA N    1 1 
       20 13642 1 1 19 ALA O    O 15.698 18.165  -4.505 1.00 . A A . 195 ALA O    1 1 
       20 13643 1 1 20 ILE C    C 12.259 18.243  -4.050 1.00 . A A . 196 ILE C    1 1 
       20 13644 1 1 20 ILE CA   C 13.136 19.135  -4.954 1.00 . A A . 196 ILE CA   1 1 
       20 13645 1 1 20 ILE CB   C 12.267 20.142  -5.775 1.00 . A A . 196 ILE CB   1 1 
       20 13646 1 1 20 ILE CD1  C 10.776 18.358  -6.827 1.00 . A A . 196 ILE CD1  1 1 
       20 13647 1 1 20 ILE CG1  C 10.823 19.647  -5.985 1.00 . A A . 196 ILE CG1  1 1 
       20 13648 1 1 20 ILE CG2  C 12.889 20.387  -7.158 1.00 . A A . 196 ILE CG2  1 1 
       20 13649 1 1 20 ILE H    H 13.527 18.061  -6.737 1.00 . A A . 196 ILE H    1 1 
       20 13650 1 1 20 ILE HA   H 13.823 19.701  -4.331 1.00 . A A . 196 ILE HA   1 1 
       20 13651 1 1 20 ILE HB   H 12.226 21.083  -5.246 1.00 . A A . 196 ILE HB   1 1 
       20 13652 1 1 20 ILE HD11 H 11.739 17.869  -6.822 1.00 . A A . 196 ILE HD11 1 1 
       20 13653 1 1 20 ILE HD12 H 10.508 18.606  -7.843 1.00 . A A . 196 ILE HD12 1 1 
       20 13654 1 1 20 ILE HD13 H 10.032 17.690  -6.417 1.00 . A A . 196 ILE HD13 1 1 
       20 13655 1 1 20 ILE HG12 H 10.360 19.472  -5.028 1.00 . A A . 196 ILE HG12 1 1 
       20 13656 1 1 20 ILE HG13 H 10.277 20.421  -6.495 1.00 . A A . 196 ILE HG13 1 1 
       20 13657 1 1 20 ILE HG21 H 12.290 21.107  -7.695 1.00 . A A . 196 ILE HG21 1 1 
       20 13658 1 1 20 ILE HG22 H 12.922 19.462  -7.714 1.00 . A A . 196 ILE HG22 1 1 
       20 13659 1 1 20 ILE HG23 H 13.889 20.770  -7.046 1.00 . A A . 196 ILE HG23 1 1 
       20 13660 1 1 20 ILE N    N 13.915 18.307  -5.873 1.00 . A A . 196 ILE N    1 1 
       20 13661 1 1 20 ILE O    O 11.557 17.362  -4.543 1.00 . A A . 196 ILE O    1 1 
       20 13662 1 1 21 THR C    C  9.973 17.974  -2.115 1.00 . A A . 197 THR C    1 1 
       20 13663 1 1 21 THR CA   C 11.447 17.686  -1.827 1.00 . A A . 197 THR CA   1 1 
       20 13664 1 1 21 THR CB   C 11.775 18.041  -0.356 1.00 . A A . 197 THR CB   1 1 
       20 13665 1 1 21 THR CG2  C 12.478 19.399  -0.281 1.00 . A A . 197 THR CG2  1 1 
       20 13666 1 1 21 THR H    H 12.835 19.194  -2.369 1.00 . A A . 197 THR H    1 1 
       20 13667 1 1 21 THR HA   H 11.644 16.642  -1.996 1.00 . A A . 197 THR HA   1 1 
       20 13668 1 1 21 THR HB   H 12.423 17.286   0.067 1.00 . A A . 197 THR HB   1 1 
       20 13669 1 1 21 THR HG1  H 10.799 18.424   1.282 1.00 . A A . 197 THR HG1  1 1 
       20 13670 1 1 21 THR HG21 H 13.485 19.306  -0.650 1.00 . A A . 197 THR HG21 1 1 
       20 13671 1 1 21 THR HG22 H 12.501 19.733   0.746 1.00 . A A . 197 THR HG22 1 1 
       20 13672 1 1 21 THR HG23 H 11.938 20.116  -0.880 1.00 . A A . 197 THR HG23 1 1 
       20 13673 1 1 21 THR N    N 12.277 18.479  -2.735 1.00 . A A . 197 THR N    1 1 
       20 13674 1 1 21 THR O    O  9.659 18.990  -2.730 1.00 . A A . 197 THR O    1 1 
       20 13675 1 1 21 THR OG1  O 10.576 18.111   0.402 1.00 . A A . 197 THR OG1  1 1 
       20 13676 1 1 22 PRO C    C  7.225 18.808  -1.497 1.00 . A A . 198 PRO C    1 1 
       20 13677 1 1 22 PRO CA   C  7.606 17.385  -1.912 1.00 . A A . 198 PRO CA   1 1 
       20 13678 1 1 22 PRO CB   C  6.908 16.341  -1.028 1.00 . A A . 198 PRO CB   1 1 
       20 13679 1 1 22 PRO CD   C  9.285 15.865  -0.953 1.00 . A A . 198 PRO CD   1 1 
       20 13680 1 1 22 PRO CG   C  7.892 15.224  -0.895 1.00 . A A . 198 PRO CG   1 1 
       20 13681 1 1 22 PRO HA   H  7.356 17.216  -2.948 1.00 . A A . 198 PRO HA   1 1 
       20 13682 1 1 22 PRO HB2  H  6.678 16.762  -0.055 1.00 . A A . 198 PRO HB2  1 1 
       20 13683 1 1 22 PRO HB3  H  6.005 15.987  -1.504 1.00 . A A . 198 PRO HB3  1 1 
       20 13684 1 1 22 PRO HD2  H  9.656 16.048   0.045 1.00 . A A . 198 PRO HD2  1 1 
       20 13685 1 1 22 PRO HD3  H  9.963 15.232  -1.501 1.00 . A A . 198 PRO HD3  1 1 
       20 13686 1 1 22 PRO HG2  H  7.751 14.713   0.051 1.00 . A A . 198 PRO HG2  1 1 
       20 13687 1 1 22 PRO HG3  H  7.778 14.526  -1.712 1.00 . A A . 198 PRO HG3  1 1 
       20 13688 1 1 22 PRO N    N  9.059 17.135  -1.681 1.00 . A A . 198 PRO N    1 1 
       20 13689 1 1 22 PRO O    O  6.327 19.420  -2.075 1.00 . A A . 198 PRO O    1 1 
       20 13690 1 1 23 GLU C    C  8.007 21.712  -1.091 1.00 . A A . 199 GLU C    1 1 
       20 13691 1 1 23 GLU CA   C  7.681 20.683  -0.006 1.00 . A A . 199 GLU CA   1 1 
       20 13692 1 1 23 GLU CB   C  8.536 20.940   1.244 1.00 . A A . 199 GLU CB   1 1 
       20 13693 1 1 23 GLU CD   C  9.040 22.546   3.090 1.00 . A A . 199 GLU CD   1 1 
       20 13694 1 1 23 GLU CG   C  8.250 22.335   1.803 1.00 . A A . 199 GLU CG   1 1 
       20 13695 1 1 23 GLU H    H  8.649 18.779  -0.087 1.00 . A A . 199 GLU H    1 1 
       20 13696 1 1 23 GLU HA   H  6.632 20.786   0.262 1.00 . A A . 199 GLU HA   1 1 
       20 13697 1 1 23 GLU HB2  H  8.299 20.199   1.995 1.00 . A A . 199 GLU HB2  1 1 
       20 13698 1 1 23 GLU HB3  H  9.582 20.865   0.988 1.00 . A A . 199 GLU HB3  1 1 
       20 13699 1 1 23 GLU HG2  H  8.544 23.080   1.080 1.00 . A A . 199 GLU HG2  1 1 
       20 13700 1 1 23 GLU HG3  H  7.194 22.431   2.012 1.00 . A A . 199 GLU HG3  1 1 
       20 13701 1 1 23 GLU N    N  7.932 19.323  -0.497 1.00 . A A . 199 GLU N    1 1 
       20 13702 1 1 23 GLU O    O  7.563 22.858  -1.023 1.00 . A A . 199 GLU O    1 1 
       20 13703 1 1 23 GLU OE1  O 10.220 22.235   3.094 1.00 . A A . 199 GLU OE1  1 1 
       20 13704 1 1 23 GLU OE2  O  8.455 23.013   4.053 1.00 . A A . 199 GLU OE2  1 1 
       20 13705 1 1 24 GLY C    C 10.518 22.841  -2.931 1.00 . A A . 200 GLY C    1 1 
       20 13706 1 1 24 GLY CA   C  9.153 22.196  -3.194 1.00 . A A . 200 GLY CA   1 1 
       20 13707 1 1 24 GLY H    H  9.099 20.368  -2.102 1.00 . A A . 200 GLY H    1 1 
       20 13708 1 1 24 GLY HA2  H  9.192 21.638  -4.128 1.00 . A A . 200 GLY HA2  1 1 
       20 13709 1 1 24 GLY HA3  H  8.407 22.980  -3.292 1.00 . A A . 200 GLY HA3  1 1 
       20 13710 1 1 24 GLY N    N  8.778 21.296  -2.097 1.00 . A A . 200 GLY N    1 1 
       20 13711 1 1 24 GLY O    O 10.943 23.720  -3.680 1.00 . A A . 200 GLY O    1 1 
       20 13712 1 1 25 GLU C    C 13.633 22.186  -2.235 1.00 . A A . 201 GLU C    1 1 
       20 13713 1 1 25 GLU CA   C 12.518 22.968  -1.528 1.00 . A A . 201 GLU CA   1 1 
       20 13714 1 1 25 GLU CB   C 12.710 22.922   0.008 1.00 . A A . 201 GLU CB   1 1 
       20 13715 1 1 25 GLU CD   C 14.742 24.388  -0.047 1.00 . A A . 201 GLU CD   1 1 
       20 13716 1 1 25 GLU CG   C 13.339 24.226   0.522 1.00 . A A . 201 GLU CG   1 1 
       20 13717 1 1 25 GLU H    H 10.826 21.701  -1.282 1.00 . A A . 201 GLU H    1 1 
       20 13718 1 1 25 GLU HA   H 12.557 24.001  -1.863 1.00 . A A . 201 GLU HA   1 1 
       20 13719 1 1 25 GLU HB2  H 11.745 22.792   0.476 1.00 . A A . 201 GLU HB2  1 1 
       20 13720 1 1 25 GLU HB3  H 13.346 22.090   0.279 1.00 . A A . 201 GLU HB3  1 1 
       20 13721 1 1 25 GLU HG2  H 12.729 25.064   0.217 1.00 . A A . 201 GLU HG2  1 1 
       20 13722 1 1 25 GLU HG3  H 13.393 24.195   1.600 1.00 . A A . 201 GLU HG3  1 1 
       20 13723 1 1 25 GLU N    N 11.205 22.407  -1.861 1.00 . A A . 201 GLU N    1 1 
       20 13724 1 1 25 GLU O    O 13.585 20.959  -2.325 1.00 . A A . 201 GLU O    1 1 
       20 13725 1 1 25 GLU OE1  O 15.443 23.396  -0.124 1.00 . A A . 201 GLU OE1  1 1 
       20 13726 1 1 25 GLU OE2  O 15.095 25.503  -0.395 1.00 . A A . 201 GLU OE2  1 1 
       20 13727 1 1 26 ILE C    C 16.713 21.655  -2.405 1.00 . A A . 202 ILE C    1 1 
       20 13728 1 1 26 ILE CA   C 15.767 22.287  -3.419 1.00 . A A . 202 ILE CA   1 1 
       20 13729 1 1 26 ILE CB   C 16.467 23.336  -4.354 1.00 . A A . 202 ILE CB   1 1 
       20 13730 1 1 26 ILE CD1  C 15.109 23.767  -6.488 1.00 . A A . 202 ILE CD1  1 1 
       20 13731 1 1 26 ILE CG1  C 16.278 22.978  -5.873 1.00 . A A . 202 ILE CG1  1 1 
       20 13732 1 1 26 ILE CG2  C 17.970 23.443  -4.039 1.00 . A A . 202 ILE CG2  1 1 
       20 13733 1 1 26 ILE H    H 14.615 23.881  -2.616 1.00 . A A . 202 ILE H    1 1 
       20 13734 1 1 26 ILE HA   H 15.395 21.478  -4.005 1.00 . A A . 202 ILE HA   1 1 
       20 13735 1 1 26 ILE HB   H 16.021 24.304  -4.165 1.00 . A A . 202 ILE HB   1 1 
       20 13736 1 1 26 ILE HD11 H 14.337 23.919  -5.752 1.00 . A A . 202 ILE HD11 1 1 
       20 13737 1 1 26 ILE HD12 H 14.702 23.210  -7.322 1.00 . A A . 202 ILE HD12 1 1 
       20 13738 1 1 26 ILE HD13 H 15.466 24.725  -6.838 1.00 . A A . 202 ILE HD13 1 1 
       20 13739 1 1 26 ILE HG12 H 17.180 23.224  -6.418 1.00 . A A . 202 ILE HG12 1 1 
       20 13740 1 1 26 ILE HG13 H 16.085 21.922  -5.992 1.00 . A A . 202 ILE HG13 1 1 
       20 13741 1 1 26 ILE HG21 H 18.433 22.480  -4.172 1.00 . A A . 202 ILE HG21 1 1 
       20 13742 1 1 26 ILE HG22 H 18.103 23.771  -3.018 1.00 . A A . 202 ILE HG22 1 1 
       20 13743 1 1 26 ILE HG23 H 18.426 24.159  -4.709 1.00 . A A . 202 ILE HG23 1 1 
       20 13744 1 1 26 ILE N    N 14.634 22.910  -2.727 1.00 . A A . 202 ILE N    1 1 
       20 13745 1 1 26 ILE O    O 17.045 22.244  -1.378 1.00 . A A . 202 ILE O    1 1 
       20 13746 1 1 27 TYR C    C 18.708 18.563  -2.620 1.00 . A A . 203 TYR C    1 1 
       20 13747 1 1 27 TYR CA   C 18.030 19.697  -1.840 1.00 . A A . 203 TYR CA   1 1 
       20 13748 1 1 27 TYR CB   C 17.263 19.198  -0.590 1.00 . A A . 203 TYR CB   1 1 
       20 13749 1 1 27 TYR CD1  C 15.395 17.891  -1.726 1.00 . A A . 203 TYR CD1  1 1 
       20 13750 1 1 27 TYR CD2  C 16.842 16.740  -0.160 1.00 . A A . 203 TYR CD2  1 1 
       20 13751 1 1 27 TYR CE1  C 14.676 16.710  -1.932 1.00 . A A . 203 TYR CE1  1 1 
       20 13752 1 1 27 TYR CE2  C 16.118 15.559  -0.359 1.00 . A A . 203 TYR CE2  1 1 
       20 13753 1 1 27 TYR CG   C 16.487 17.910  -0.846 1.00 . A A . 203 TYR CG   1 1 
       20 13754 1 1 27 TYR CZ   C 15.038 15.542  -1.251 1.00 . A A . 203 TYR CZ   1 1 
       20 13755 1 1 27 TYR H    H 16.838 20.030  -3.566 1.00 . A A . 203 TYR H    1 1 
       20 13756 1 1 27 TYR HA   H 18.801 20.382  -1.511 1.00 . A A . 203 TYR HA   1 1 
       20 13757 1 1 27 TYR HB2  H 17.967 19.033   0.211 1.00 . A A . 203 TYR HB2  1 1 
       20 13758 1 1 27 TYR HB3  H 16.568 19.966  -0.280 1.00 . A A . 203 TYR HB3  1 1 
       20 13759 1 1 27 TYR HD1  H 15.098 18.781  -2.240 1.00 . A A . 203 TYR HD1  1 1 
       20 13760 1 1 27 TYR HD2  H 17.681 16.747   0.516 1.00 . A A . 203 TYR HD2  1 1 
       20 13761 1 1 27 TYR HE1  H 13.845 16.701  -2.627 1.00 . A A . 203 TYR HE1  1 1 
       20 13762 1 1 27 TYR HE2  H 16.388 14.664   0.184 1.00 . A A . 203 TYR HE2  1 1 
       20 13763 1 1 27 TYR HH   H 14.882 13.640  -1.190 1.00 . A A . 203 TYR HH   1 1 
       20 13764 1 1 27 TYR N    N 17.133 20.435  -2.717 1.00 . A A . 203 TYR N    1 1 
       20 13765 1 1 27 TYR O    O 18.307 18.253  -3.742 1.00 . A A . 203 TYR O    1 1 
       20 13766 1 1 27 TYR OH   O 14.323 14.377  -1.447 1.00 . A A . 203 TYR OH   1 1 
       20 13767 1 1 28 TYR C    C 20.308 15.561  -2.058 1.00 . A A . 204 TYR C    1 1 
       20 13768 1 1 28 TYR CA   C 20.539 16.931  -2.725 1.00 . A A . 204 TYR CA   1 1 
       20 13769 1 1 28 TYR CB   C 22.032 17.330  -2.657 1.00 . A A . 204 TYR CB   1 1 
       20 13770 1 1 28 TYR CD1  C 21.774 19.414  -4.096 1.00 . A A . 204 TYR CD1  1 1 
       20 13771 1 1 28 TYR CD2  C 23.468 17.777  -4.694 1.00 . A A . 204 TYR CD2  1 1 
       20 13772 1 1 28 TYR CE1  C 22.169 20.212  -5.179 1.00 . A A . 204 TYR CE1  1 1 
       20 13773 1 1 28 TYR CE2  C 23.855 18.574  -5.777 1.00 . A A . 204 TYR CE2  1 1 
       20 13774 1 1 28 TYR CG   C 22.425 18.190  -3.851 1.00 . A A . 204 TYR CG   1 1 
       20 13775 1 1 28 TYR CZ   C 23.207 19.791  -6.019 1.00 . A A . 204 TYR CZ   1 1 
       20 13776 1 1 28 TYR H    H 20.069 18.296  -1.168 1.00 . A A . 204 TYR H    1 1 
       20 13777 1 1 28 TYR HA   H 20.235 16.871  -3.767 1.00 . A A . 204 TYR HA   1 1 
       20 13778 1 1 28 TYR HB2  H 22.195 17.903  -1.756 1.00 . A A . 204 TYR HB2  1 1 
       20 13779 1 1 28 TYR HB3  H 22.656 16.451  -2.626 1.00 . A A . 204 TYR HB3  1 1 
       20 13780 1 1 28 TYR HD1  H 20.964 19.738  -3.458 1.00 . A A . 204 TYR HD1  1 1 
       20 13781 1 1 28 TYR HD2  H 23.968 16.836  -4.513 1.00 . A A . 204 TYR HD2  1 1 
       20 13782 1 1 28 TYR HE1  H 21.673 21.155  -5.365 1.00 . A A . 204 TYR HE1  1 1 
       20 13783 1 1 28 TYR HE2  H 24.658 18.252  -6.424 1.00 . A A . 204 TYR HE2  1 1 
       20 13784 1 1 28 TYR HH   H 24.531 20.430  -7.236 1.00 . A A . 204 TYR HH   1 1 
       20 13785 1 1 28 TYR N    N 19.769 17.986  -2.050 1.00 . A A . 204 TYR N    1 1 
       20 13786 1 1 28 TYR O    O 20.099 15.486  -0.846 1.00 . A A . 204 TYR O    1 1 
       20 13787 1 1 28 TYR OH   O 23.595 20.579  -7.083 1.00 . A A . 204 TYR OH   1 1 
       20 13788 1 1 29 ILE C    C 21.354 12.270  -2.377 1.00 . A A . 205 ILE C    1 1 
       20 13789 1 1 29 ILE CA   C 20.090 13.123  -2.335 1.00 . A A . 205 ILE CA   1 1 
       20 13790 1 1 29 ILE CB   C 19.019 12.425  -3.190 1.00 . A A . 205 ILE CB   1 1 
       20 13791 1 1 29 ILE CD1  C 16.707 12.687  -4.152 1.00 . A A . 205 ILE CD1  1 1 
       20 13792 1 1 29 ILE CG1  C 17.908 13.425  -3.543 1.00 . A A . 205 ILE CG1  1 1 
       20 13793 1 1 29 ILE CG2  C 18.429 11.252  -2.403 1.00 . A A . 205 ILE CG2  1 1 
       20 13794 1 1 29 ILE H    H 20.467 14.585  -3.820 1.00 . A A . 205 ILE H    1 1 
       20 13795 1 1 29 ILE HA   H 19.746 13.182  -1.309 1.00 . A A . 205 ILE HA   1 1 
       20 13796 1 1 29 ILE HB   H 19.476 12.052  -4.109 1.00 . A A . 205 ILE HB   1 1 
       20 13797 1 1 29 ILE HD11 H 16.129 13.373  -4.749 1.00 . A A . 205 ILE HD11 1 1 
       20 13798 1 1 29 ILE HD12 H 16.089 12.293  -3.359 1.00 . A A . 205 ILE HD12 1 1 
       20 13799 1 1 29 ILE HD13 H 17.054 11.875  -4.774 1.00 . A A . 205 ILE HD13 1 1 
       20 13800 1 1 29 ILE HG12 H 17.593 13.948  -2.656 1.00 . A A . 205 ILE HG12 1 1 
       20 13801 1 1 29 ILE HG13 H 18.285 14.138  -4.256 1.00 . A A . 205 ILE HG13 1 1 
       20 13802 1 1 29 ILE HG21 H 19.225 10.698  -1.928 1.00 . A A . 205 ILE HG21 1 1 
       20 13803 1 1 29 ILE HG22 H 17.889 10.603  -3.076 1.00 . A A . 205 ILE HG22 1 1 
       20 13804 1 1 29 ILE HG23 H 17.756 11.630  -1.650 1.00 . A A . 205 ILE HG23 1 1 
       20 13805 1 1 29 ILE N    N 20.323 14.476  -2.859 1.00 . A A . 205 ILE N    1 1 
       20 13806 1 1 29 ILE O    O 21.986 12.126  -3.424 1.00 . A A . 205 ILE O    1 1 
       20 13807 1 1 30 ASN C    C 22.377  9.344  -1.189 1.00 . A A . 206 ASN C    1 1 
       20 13808 1 1 30 ASN CA   C 22.852 10.798  -1.126 1.00 . A A . 206 ASN CA   1 1 
       20 13809 1 1 30 ASN CB   C 23.588 11.046   0.201 1.00 . A A . 206 ASN CB   1 1 
       20 13810 1 1 30 ASN CG   C 23.561 12.532   0.544 1.00 . A A . 206 ASN CG   1 1 
       20 13811 1 1 30 ASN H    H 21.125 11.814  -0.441 1.00 . A A . 206 ASN H    1 1 
       20 13812 1 1 30 ASN HA   H 23.530 10.992  -1.948 1.00 . A A . 206 ASN HA   1 1 
       20 13813 1 1 30 ASN HB2  H 23.112 10.487   0.996 1.00 . A A . 206 ASN HB2  1 1 
       20 13814 1 1 30 ASN HB3  H 24.614 10.724   0.105 1.00 . A A . 206 ASN HB3  1 1 
       20 13815 1 1 30 ASN HD21 H 24.371 12.280   2.338 1.00 . A A . 206 ASN HD21 1 1 
       20 13816 1 1 30 ASN HD22 H 24.003 13.885   1.928 1.00 . A A . 206 ASN HD22 1 1 
       20 13817 1 1 30 ASN N    N 21.689 11.677  -1.231 1.00 . A A . 206 ASN N    1 1 
       20 13818 1 1 30 ASN ND2  N 24.015 12.932   1.699 1.00 . A A . 206 ASN ND2  1 1 
       20 13819 1 1 30 ASN O    O 21.823  8.830  -0.217 1.00 . A A . 206 ASN O    1 1 
       20 13820 1 1 30 ASN OD1  O 23.109 13.349  -0.258 1.00 . A A . 206 ASN OD1  1 1 
       20 13821 1 1 31 HIS C    C 22.865  6.405  -1.487 1.00 . A A . 207 HIS C    1 1 
       20 13822 1 1 31 HIS CA   C 22.130  7.303  -2.473 1.00 . A A . 207 HIS CA   1 1 
       20 13823 1 1 31 HIS CB   C 22.397  6.807  -3.891 1.00 . A A . 207 HIS CB   1 1 
       20 13824 1 1 31 HIS CD2  C 20.767  8.704  -4.697 1.00 . A A . 207 HIS CD2  1 1 
       20 13825 1 1 31 HIS CE1  C 21.105  8.527  -6.830 1.00 . A A . 207 HIS CE1  1 1 
       20 13826 1 1 31 HIS CG   C 21.682  7.694  -4.872 1.00 . A A . 207 HIS CG   1 1 
       20 13827 1 1 31 HIS H    H 23.006  9.137  -3.086 1.00 . A A . 207 HIS H    1 1 
       20 13828 1 1 31 HIS HA   H 21.072  7.253  -2.280 1.00 . A A . 207 HIS HA   1 1 
       20 13829 1 1 31 HIS HB2  H 23.457  6.825  -4.083 1.00 . A A . 207 HIS HB2  1 1 
       20 13830 1 1 31 HIS HB3  H 22.032  5.795  -3.991 1.00 . A A . 207 HIS HB3  1 1 
       20 13831 1 1 31 HIS HD2  H 20.388  9.042  -3.743 1.00 . A A . 207 HIS HD2  1 1 
       20 13832 1 1 31 HIS HE1  H 21.055  8.686  -7.897 1.00 . A A . 207 HIS HE1  1 1 
       20 13833 1 1 31 HIS HE2  H 19.773  9.956  -6.110 1.00 . A A . 207 HIS HE2  1 1 
       20 13834 1 1 31 HIS N    N 22.573  8.687  -2.330 1.00 . A A . 207 HIS N    1 1 
       20 13835 1 1 31 HIS ND1  N 21.882  7.599  -6.241 1.00 . A A . 207 HIS ND1  1 1 
       20 13836 1 1 31 HIS NE2  N 20.405  9.229  -5.934 1.00 . A A . 207 HIS NE2  1 1 
       20 13837 1 1 31 HIS O    O 22.293  5.464  -0.937 1.00 . A A . 207 HIS O    1 1 
       20 13838 1 1 32 LYS C    C 24.254  5.609   0.928 1.00 . A A . 208 LYS C    1 1 
       20 13839 1 1 32 LYS CA   C 24.974  5.907  -0.389 1.00 . A A . 208 LYS CA   1 1 
       20 13840 1 1 32 LYS CB   C 26.298  6.640  -0.120 1.00 . A A . 208 LYS CB   1 1 
       20 13841 1 1 32 LYS CD   C 27.395  8.607   0.960 1.00 . A A . 208 LYS CD   1 1 
       20 13842 1 1 32 LYS CE   C 27.206  9.780   1.925 1.00 . A A . 208 LYS CE   1 1 
       20 13843 1 1 32 LYS CG   C 26.098  7.799   0.869 1.00 . A A . 208 LYS CG   1 1 
       20 13844 1 1 32 LYS H    H 24.540  7.448  -1.776 1.00 . A A . 208 LYS H    1 1 
       20 13845 1 1 32 LYS HA   H 25.199  4.968  -0.872 1.00 . A A . 208 LYS HA   1 1 
       20 13846 1 1 32 LYS HB2  H 27.012  5.942   0.291 1.00 . A A . 208 LYS HB2  1 1 
       20 13847 1 1 32 LYS HB3  H 26.680  7.032  -1.052 1.00 . A A . 208 LYS HB3  1 1 
       20 13848 1 1 32 LYS HD2  H 28.191  7.970   1.318 1.00 . A A . 208 LYS HD2  1 1 
       20 13849 1 1 32 LYS HD3  H 27.650  8.987  -0.019 1.00 . A A . 208 LYS HD3  1 1 
       20 13850 1 1 32 LYS HE2  H 28.122 10.348   1.983 1.00 . A A . 208 LYS HE2  1 1 
       20 13851 1 1 32 LYS HE3  H 26.410 10.415   1.568 1.00 . A A . 208 LYS HE3  1 1 
       20 13852 1 1 32 LYS HG2  H 25.297  8.438   0.534 1.00 . A A . 208 LYS HG2  1 1 
       20 13853 1 1 32 LYS HG3  H 25.861  7.406   1.847 1.00 . A A . 208 LYS HG3  1 1 
       20 13854 1 1 32 LYS HZ1  H 25.882  8.895   3.267 1.00 . A A . 208 LYS HZ1  1 1 
       20 13855 1 1 32 LYS HZ2  H 26.935 10.026   3.974 1.00 . A A . 208 LYS HZ2  1 1 
       20 13856 1 1 32 LYS HZ3  H 27.507  8.489   3.531 1.00 . A A . 208 LYS HZ3  1 1 
       20 13857 1 1 32 LYS N    N 24.142  6.697  -1.289 1.00 . A A . 208 LYS N    1 1 
       20 13858 1 1 32 LYS NZ   N 26.857  9.258   3.277 1.00 . A A . 208 LYS NZ   1 1 
       20 13859 1 1 32 LYS O    O 24.705  4.769   1.705 1.00 . A A . 208 LYS O    1 1 
       20 13860 1 1 33 ASN C    C 20.962  6.592   2.328 1.00 . A A . 209 ASN C    1 1 
       20 13861 1 1 33 ASN CA   C 22.392  6.054   2.418 1.00 . A A . 209 ASN CA   1 1 
       20 13862 1 1 33 ASN CB   C 23.112  6.722   3.594 1.00 . A A . 209 ASN CB   1 1 
       20 13863 1 1 33 ASN CG   C 22.485  6.262   4.913 1.00 . A A . 209 ASN CG   1 1 
       20 13864 1 1 33 ASN H    H 22.809  6.948   0.527 1.00 . A A . 209 ASN H    1 1 
       20 13865 1 1 33 ASN HA   H 22.351  4.990   2.602 1.00 . A A . 209 ASN HA   1 1 
       20 13866 1 1 33 ASN HB2  H 24.157  6.446   3.573 1.00 . A A . 209 ASN HB2  1 1 
       20 13867 1 1 33 ASN HB3  H 23.019  7.795   3.505 1.00 . A A . 209 ASN HB3  1 1 
       20 13868 1 1 33 ASN HD21 H 23.662  7.378   6.076 1.00 . A A . 209 ASN HD21 1 1 
       20 13869 1 1 33 ASN HD22 H 22.521  6.427   6.895 1.00 . A A . 209 ASN HD22 1 1 
       20 13870 1 1 33 ASN N    N 23.137  6.289   1.178 1.00 . A A . 209 ASN N    1 1 
       20 13871 1 1 33 ASN ND2  N 22.928  6.729   6.056 1.00 . A A . 209 ASN ND2  1 1 
       20 13872 1 1 33 ASN O    O 20.252  6.646   3.330 1.00 . A A . 209 ASN O    1 1 
       20 13873 1 1 33 ASN OD1  O 21.556  5.454   4.903 1.00 . A A . 209 ASN OD1  1 1 
       20 13874 1 1 34 LYS C    C 18.940  8.650   1.950 1.00 . A A . 210 LYS C    1 1 
       20 13875 1 1 34 LYS CA   C 19.189  7.518   0.957 1.00 . A A . 210 LYS CA   1 1 
       20 13876 1 1 34 LYS CB   C 18.146  6.417   1.201 1.00 . A A . 210 LYS CB   1 1 
       20 13877 1 1 34 LYS CD   C 18.112  5.490  -1.157 1.00 . A A . 210 LYS CD   1 1 
       20 13878 1 1 34 LYS CE   C 18.321  4.224  -1.989 1.00 . A A . 210 LYS CE   1 1 
       20 13879 1 1 34 LYS CG   C 18.408  5.183   0.318 1.00 . A A . 210 LYS CG   1 1 
       20 13880 1 1 34 LYS H    H 21.146  6.928   0.361 1.00 . A A . 210 LYS H    1 1 
       20 13881 1 1 34 LYS HA   H 19.078  7.906  -0.040 1.00 . A A . 210 LYS HA   1 1 
       20 13882 1 1 34 LYS HB2  H 18.185  6.121   2.238 1.00 . A A . 210 LYS HB2  1 1 
       20 13883 1 1 34 LYS HB3  H 17.163  6.806   0.981 1.00 . A A . 210 LYS HB3  1 1 
       20 13884 1 1 34 LYS HD2  H 17.090  5.824  -1.258 1.00 . A A . 210 LYS HD2  1 1 
       20 13885 1 1 34 LYS HD3  H 18.777  6.256  -1.516 1.00 . A A . 210 LYS HD3  1 1 
       20 13886 1 1 34 LYS HE2  H 19.336  3.875  -1.867 1.00 . A A . 210 LYS HE2  1 1 
       20 13887 1 1 34 LYS HE3  H 17.635  3.459  -1.658 1.00 . A A . 210 LYS HE3  1 1 
       20 13888 1 1 34 LYS HG2  H 19.441  4.885   0.422 1.00 . A A . 210 LYS HG2  1 1 
       20 13889 1 1 34 LYS HG3  H 17.773  4.374   0.646 1.00 . A A . 210 LYS HG3  1 1 
       20 13890 1 1 34 LYS HZ1  H 17.099  4.248  -3.676 1.00 . A A . 210 LYS HZ1  1 1 
       20 13891 1 1 34 LYS HZ2  H 18.745  4.002  -4.016 1.00 . A A . 210 LYS HZ2  1 1 
       20 13892 1 1 34 LYS HZ3  H 18.183  5.548  -3.591 1.00 . A A . 210 LYS HZ3  1 1 
       20 13893 1 1 34 LYS N    N 20.542  6.988   1.132 1.00 . A A . 210 LYS N    1 1 
       20 13894 1 1 34 LYS NZ   N 18.067  4.528  -3.426 1.00 . A A . 210 LYS NZ   1 1 
       20 13895 1 1 34 LYS O    O 17.795  8.935   2.304 1.00 . A A . 210 LYS O    1 1 
       20 13896 1 1 35 THR C    C 19.642 11.704   2.634 1.00 . A A . 211 THR C    1 1 
       20 13897 1 1 35 THR CA   C 19.895 10.388   3.357 1.00 . A A . 211 THR CA   1 1 
       20 13898 1 1 35 THR CB   C 21.181 10.511   4.185 1.00 . A A . 211 THR CB   1 1 
       20 13899 1 1 35 THR CG2  C 21.306  9.332   5.154 1.00 . A A . 211 THR CG2  1 1 
       20 13900 1 1 35 THR H    H 20.903  9.022   2.083 1.00 . A A . 211 THR H    1 1 
       20 13901 1 1 35 THR HA   H 19.066 10.193   4.021 1.00 . A A . 211 THR HA   1 1 
       20 13902 1 1 35 THR HB   H 21.156 11.431   4.748 1.00 . A A . 211 THR HB   1 1 
       20 13903 1 1 35 THR HG1  H 21.996 10.298   2.431 1.00 . A A . 211 THR HG1  1 1 
       20 13904 1 1 35 THR HG21 H 21.042  8.416   4.648 1.00 . A A . 211 THR HG21 1 1 
       20 13905 1 1 35 THR HG22 H 20.645  9.483   5.996 1.00 . A A . 211 THR HG22 1 1 
       20 13906 1 1 35 THR HG23 H 22.325  9.266   5.506 1.00 . A A . 211 THR HG23 1 1 
       20 13907 1 1 35 THR N    N 20.015  9.290   2.399 1.00 . A A . 211 THR N    1 1 
       20 13908 1 1 35 THR O    O 19.866 11.818   1.429 1.00 . A A . 211 THR O    1 1 
       20 13909 1 1 35 THR OG1  O 22.302 10.524   3.312 1.00 . A A . 211 THR OG1  1 1 
       20 13910 1 1 36 THR C    C 19.993 15.005   3.306 1.00 . A A . 212 THR C    1 1 
       20 13911 1 1 36 THR CA   C 18.916 14.030   2.828 1.00 . A A . 212 THR CA   1 1 
       20 13912 1 1 36 THR CB   C 17.549 14.518   3.314 1.00 . A A . 212 THR CB   1 1 
       20 13913 1 1 36 THR CG2  C 16.483 13.470   2.991 1.00 . A A . 212 THR CG2  1 1 
       20 13914 1 1 36 THR H    H 19.039 12.549   4.349 1.00 . A A . 212 THR H    1 1 
       20 13915 1 1 36 THR HA   H 18.911 13.982   1.743 1.00 . A A . 212 THR HA   1 1 
       20 13916 1 1 36 THR HB   H 17.300 15.443   2.823 1.00 . A A . 212 THR HB   1 1 
       20 13917 1 1 36 THR HG1  H 17.664 15.671   4.876 1.00 . A A . 212 THR HG1  1 1 
       20 13918 1 1 36 THR HG21 H 16.626 13.111   1.983 1.00 . A A . 212 THR HG21 1 1 
       20 13919 1 1 36 THR HG22 H 15.503 13.916   3.078 1.00 . A A . 212 THR HG22 1 1 
       20 13920 1 1 36 THR HG23 H 16.566 12.647   3.684 1.00 . A A . 212 THR HG23 1 1 
       20 13921 1 1 36 THR N    N 19.188 12.703   3.388 1.00 . A A . 212 THR N    1 1 
       20 13922 1 1 36 THR O    O 20.316 15.027   4.494 1.00 . A A . 212 THR O    1 1 
       20 13923 1 1 36 THR OG1  O 17.598 14.727   4.719 1.00 . A A . 212 THR OG1  1 1 
       20 13924 1 1 37 SER C    C 21.676 17.976   1.886 1.00 . A A . 213 SER C    1 1 
       20 13925 1 1 37 SER CA   C 21.600 16.768   2.828 1.00 . A A . 213 SER CA   1 1 
       20 13926 1 1 37 SER CB   C 22.965 16.069   2.888 1.00 . A A . 213 SER CB   1 1 
       20 13927 1 1 37 SER H    H 20.276 15.772   1.452 1.00 . A A . 213 SER H    1 1 
       20 13928 1 1 37 SER HA   H 21.357 17.122   3.826 1.00 . A A . 213 SER HA   1 1 
       20 13929 1 1 37 SER HB2  H 22.953 15.314   3.659 1.00 . A A . 213 SER HB2  1 1 
       20 13930 1 1 37 SER HB3  H 23.180 15.600   1.937 1.00 . A A . 213 SER HB3  1 1 
       20 13931 1 1 37 SER HG   H 24.548 17.104   2.433 1.00 . A A . 213 SER HG   1 1 
       20 13932 1 1 37 SER N    N 20.558 15.815   2.404 1.00 . A A . 213 SER N    1 1 
       20 13933 1 1 37 SER O    O 21.337 17.872   0.707 1.00 . A A . 213 SER O    1 1 
       20 13934 1 1 37 SER OG   O 23.968 17.028   3.195 1.00 . A A . 213 SER OG   1 1 
       20 13935 1 1 38 TRP C    C 23.689 20.529   1.122 1.00 . A A . 214 TRP C    1 1 
       20 13936 1 1 38 TRP CA   C 22.250 20.348   1.607 1.00 . A A . 214 TRP CA   1 1 
       20 13937 1 1 38 TRP CB   C 21.819 21.585   2.423 1.00 . A A . 214 TRP CB   1 1 
       20 13938 1 1 38 TRP CD1  C 20.875 20.765   4.642 1.00 . A A . 214 TRP CD1  1 1 
       20 13939 1 1 38 TRP CD2  C 19.252 21.202   3.131 1.00 . A A . 214 TRP CD2  1 1 
       20 13940 1 1 38 TRP CE2  C 18.611 20.763   4.318 1.00 . A A . 214 TRP CE2  1 1 
       20 13941 1 1 38 TRP CE3  C 18.430 21.539   2.029 1.00 . A A . 214 TRP CE3  1 1 
       20 13942 1 1 38 TRP CG   C 20.703 21.201   3.363 1.00 . A A . 214 TRP CG   1 1 
       20 13943 1 1 38 TRP CH2  C 16.431 20.998   3.312 1.00 . A A . 214 TRP CH2  1 1 
       20 13944 1 1 38 TRP CZ2  C 17.223 20.660   4.409 1.00 . A A . 214 TRP CZ2  1 1 
       20 13945 1 1 38 TRP CZ3  C 17.032 21.435   2.125 1.00 . A A . 214 TRP CZ3  1 1 
       20 13946 1 1 38 TRP H    H 22.391 19.148   3.360 1.00 . A A . 214 TRP H    1 1 
       20 13947 1 1 38 TRP HA   H 21.606 20.265   0.743 1.00 . A A . 214 TRP HA   1 1 
       20 13948 1 1 38 TRP HB2  H 22.661 21.974   2.986 1.00 . A A . 214 TRP HB2  1 1 
       20 13949 1 1 38 TRP HB3  H 21.475 22.356   1.750 1.00 . A A . 214 TRP HB3  1 1 
       20 13950 1 1 38 TRP HD1  H 21.822 20.636   5.148 1.00 . A A . 214 TRP HD1  1 1 
       20 13951 1 1 38 TRP HE1  H 19.488 20.189   6.114 1.00 . A A . 214 TRP HE1  1 1 
       20 13952 1 1 38 TRP HE3  H 18.870 21.875   1.104 1.00 . A A . 214 TRP HE3  1 1 
       20 13953 1 1 38 TRP HH2  H 15.356 20.920   3.376 1.00 . A A . 214 TRP HH2  1 1 
       20 13954 1 1 38 TRP HZ2  H 16.763 20.323   5.326 1.00 . A A . 214 TRP HZ2  1 1 
       20 13955 1 1 38 TRP HZ3  H 16.416 21.696   1.279 1.00 . A A . 214 TRP HZ3  1 1 
       20 13956 1 1 38 TRP N    N 22.130 19.125   2.415 1.00 . A A . 214 TRP N    1 1 
       20 13957 1 1 38 TRP NE1  N 19.639 20.511   5.200 1.00 . A A . 214 TRP NE1  1 1 
       20 13958 1 1 38 TRP O    O 23.974 21.420   0.322 1.00 . A A . 214 TRP O    1 1 
       20 13959 1 1 39 LEU C    C 26.134 19.525  -0.288 1.00 . A A . 215 LEU C    1 1 
       20 13960 1 1 39 LEU CA   C 25.998 19.776   1.216 1.00 . A A . 215 LEU CA   1 1 
       20 13961 1 1 39 LEU CB   C 26.885 18.795   2.039 1.00 . A A . 215 LEU CB   1 1 
       20 13962 1 1 39 LEU CD1  C 27.964 17.040   0.518 1.00 . A A . 215 LEU CD1  1 1 
       20 13963 1 1 39 LEU CD2  C 26.951 16.320   2.662 1.00 . A A . 215 LEU CD2  1 1 
       20 13964 1 1 39 LEU CG   C 26.814 17.330   1.502 1.00 . A A . 215 LEU CG   1 1 
       20 13965 1 1 39 LEU H    H 24.303 18.999   2.248 1.00 . A A . 215 LEU H    1 1 
       20 13966 1 1 39 LEU HA   H 26.327 20.787   1.425 1.00 . A A . 215 LEU HA   1 1 
       20 13967 1 1 39 LEU HB2  H 27.908 19.141   2.001 1.00 . A A . 215 LEU HB2  1 1 
       20 13968 1 1 39 LEU HB3  H 26.554 18.817   3.068 1.00 . A A . 215 LEU HB3  1 1 
       20 13969 1 1 39 LEU HD11 H 27.977 15.983   0.288 1.00 . A A . 215 LEU HD11 1 1 
       20 13970 1 1 39 LEU HD12 H 28.906 17.314   0.970 1.00 . A A . 215 LEU HD12 1 1 
       20 13971 1 1 39 LEU HD13 H 27.828 17.596  -0.391 1.00 . A A . 215 LEU HD13 1 1 
       20 13972 1 1 39 LEU HD21 H 27.962 16.349   3.044 1.00 . A A . 215 LEU HD21 1 1 
       20 13973 1 1 39 LEU HD22 H 26.741 15.325   2.295 1.00 . A A . 215 LEU HD22 1 1 
       20 13974 1 1 39 LEU HD23 H 26.260 16.558   3.454 1.00 . A A . 215 LEU HD23 1 1 
       20 13975 1 1 39 LEU HG   H 25.869 17.173   1.005 1.00 . A A . 215 LEU HG   1 1 
       20 13976 1 1 39 LEU N    N 24.591 19.682   1.613 1.00 . A A . 215 LEU N    1 1 
       20 13977 1 1 39 LEU O    O 25.556 18.578  -0.819 1.00 . A A . 215 LEU O    1 1 
       20 13978 1 1 40 ASP C    C 28.424 19.633  -2.775 1.00 . A A . 216 ASP C    1 1 
       20 13979 1 1 40 ASP CA   C 27.061 20.259  -2.441 1.00 . A A . 216 ASP CA   1 1 
       20 13980 1 1 40 ASP CB   C 26.971 21.635  -3.118 1.00 . A A . 216 ASP CB   1 1 
       20 13981 1 1 40 ASP CG   C 26.860 21.461  -4.629 1.00 . A A . 216 ASP CG   1 1 
       20 13982 1 1 40 ASP H    H 27.308 21.149  -0.517 1.00 . A A . 216 ASP H    1 1 
       20 13983 1 1 40 ASP HA   H 26.273 19.644  -2.837 1.00 . A A . 216 ASP HA   1 1 
       20 13984 1 1 40 ASP HB2  H 26.097 22.159  -2.756 1.00 . A A . 216 ASP HB2  1 1 
       20 13985 1 1 40 ASP HB3  H 27.857 22.211  -2.893 1.00 . A A . 216 ASP HB3  1 1 
       20 13986 1 1 40 ASP N    N 26.882 20.396  -0.985 1.00 . A A . 216 ASP N    1 1 
       20 13987 1 1 40 ASP O    O 29.448 20.310  -2.677 1.00 . A A . 216 ASP O    1 1 
       20 13988 1 1 40 ASP OD1  O 25.939 20.787  -5.062 1.00 . A A . 216 ASP OD1  1 1 
       20 13989 1 1 40 ASP OD2  O 27.697 22.003  -5.332 1.00 . A A . 216 ASP OD2  1 1 
       20 13990 1 1 41 PRO C    C 30.153 17.944  -4.976 1.00 . A A . 217 PRO C    1 1 
       20 13991 1 1 41 PRO CA   C 29.760 17.705  -3.519 1.00 . A A . 217 PRO CA   1 1 
       20 13992 1 1 41 PRO CB   C 29.456 16.231  -3.257 1.00 . A A . 217 PRO CB   1 1 
       20 13993 1 1 41 PRO CD   C 27.341 17.441  -3.337 1.00 . A A . 217 PRO CD   1 1 
       20 13994 1 1 41 PRO CG   C 28.007 16.075  -3.605 1.00 . A A . 217 PRO CG   1 1 
       20 13995 1 1 41 PRO HA   H 30.546 18.036  -2.861 1.00 . A A . 217 PRO HA   1 1 
       20 13996 1 1 41 PRO HB2  H 30.074 15.598  -3.884 1.00 . A A . 217 PRO HB2  1 1 
       20 13997 1 1 41 PRO HB3  H 29.615 15.995  -2.214 1.00 . A A . 217 PRO HB3  1 1 
       20 13998 1 1 41 PRO HD2  H 26.726 17.736  -4.179 1.00 . A A . 217 PRO HD2  1 1 
       20 13999 1 1 41 PRO HD3  H 26.754 17.405  -2.435 1.00 . A A . 217 PRO HD3  1 1 
       20 14000 1 1 41 PRO HG2  H 27.903 15.803  -4.650 1.00 . A A . 217 PRO HG2  1 1 
       20 14001 1 1 41 PRO HG3  H 27.552 15.317  -2.983 1.00 . A A . 217 PRO HG3  1 1 
       20 14002 1 1 41 PRO N    N 28.476 18.374  -3.171 1.00 . A A . 217 PRO N    1 1 
       20 14003 1 1 41 PRO O    O 31.210 17.500  -5.423 1.00 . A A . 217 PRO O    1 1 
       20 14004 1 1 42 ARG C    C 31.025 19.267  -7.348 1.00 . A A . 218 ARG C    1 1 
       20 14005 1 1 42 ARG CA   C 29.551 18.926  -7.122 1.00 . A A . 218 ARG CA   1 1 
       20 14006 1 1 42 ARG CB   C 28.673 20.100  -7.595 1.00 . A A . 218 ARG CB   1 1 
       20 14007 1 1 42 ARG CD   C 28.832 21.811  -9.454 1.00 . A A . 218 ARG CD   1 1 
       20 14008 1 1 42 ARG CG   C 28.820 20.313  -9.127 1.00 . A A . 218 ARG CG   1 1 
       20 14009 1 1 42 ARG CZ   C 27.358 23.726  -9.221 1.00 . A A . 218 ARG CZ   1 1 
       20 14010 1 1 42 ARG H    H 28.459 18.966  -5.308 1.00 . A A . 218 ARG H    1 1 
       20 14011 1 1 42 ARG HA   H 29.302 18.050  -7.702 1.00 . A A . 218 ARG HA   1 1 
       20 14012 1 1 42 ARG HB2  H 27.639 19.879  -7.361 1.00 . A A . 218 ARG HB2  1 1 
       20 14013 1 1 42 ARG HB3  H 28.965 20.997  -7.070 1.00 . A A . 218 ARG HB3  1 1 
       20 14014 1 1 42 ARG HD2  H 29.629 22.288  -8.901 1.00 . A A . 218 ARG HD2  1 1 
       20 14015 1 1 42 ARG HD3  H 29.007 21.940 -10.513 1.00 . A A . 218 ARG HD3  1 1 
       20 14016 1 1 42 ARG HE   H 26.836 21.852  -8.745 1.00 . A A . 218 ARG HE   1 1 
       20 14017 1 1 42 ARG HG2  H 29.739 19.872  -9.483 1.00 . A A . 218 ARG HG2  1 1 
       20 14018 1 1 42 ARG HG3  H 27.986 19.851  -9.637 1.00 . A A . 218 ARG HG3  1 1 
       20 14019 1 1 42 ARG HH11 H 29.186 24.088  -9.949 1.00 . A A . 218 ARG HH11 1 1 
       20 14020 1 1 42 ARG HH12 H 28.159 25.472  -9.783 1.00 . A A . 218 ARG HH12 1 1 
       20 14021 1 1 42 ARG HH21 H 25.481 23.663  -8.528 1.00 . A A . 218 ARG HH21 1 1 
       20 14022 1 1 42 ARG HH22 H 26.058 25.231  -8.983 1.00 . A A . 218 ARG HH22 1 1 
       20 14023 1 1 42 ARG N    N 29.290 18.640  -5.715 1.00 . A A . 218 ARG N    1 1 
       20 14024 1 1 42 ARG NE   N 27.557 22.418  -9.092 1.00 . A A . 218 ARG NE   1 1 
       20 14025 1 1 42 ARG NH1  N 28.308 24.488  -9.688 1.00 . A A . 218 ARG NH1  1 1 
       20 14026 1 1 42 ARG NH2  N 26.210 24.247  -8.885 1.00 . A A . 218 ARG NH2  1 1 
       20 14027 1 1 42 ARG O    O 31.590 18.934  -8.390 1.00 . A A . 218 ARG O    1 1 
       20 14028 1 1 43 LEU C    C 33.774 20.157  -5.155 1.00 . A A . 219 LEU C    1 1 
       20 14029 1 1 43 LEU CA   C 33.060 20.309  -6.499 1.00 . A A . 219 LEU CA   1 1 
       20 14030 1 1 43 LEU CB   C 33.168 21.764  -6.991 1.00 . A A . 219 LEU CB   1 1 
       20 14031 1 1 43 LEU CD1  C 35.204 21.395  -8.470 1.00 . A A . 219 LEU CD1  1 1 
       20 14032 1 1 43 LEU CD2  C 34.701 23.669  -7.515 1.00 . A A . 219 LEU CD2  1 1 
       20 14033 1 1 43 LEU CG   C 34.636 22.157  -7.253 1.00 . A A . 219 LEU CG   1 1 
       20 14034 1 1 43 LEU H    H 31.159 20.171  -5.556 1.00 . A A . 219 LEU H    1 1 
       20 14035 1 1 43 LEU HA   H 33.528 19.660  -7.222 1.00 . A A . 219 LEU HA   1 1 
       20 14036 1 1 43 LEU HB2  H 32.603 21.872  -7.905 1.00 . A A . 219 LEU HB2  1 1 
       20 14037 1 1 43 LEU HB3  H 32.757 22.424  -6.242 1.00 . A A . 219 LEU HB3  1 1 
       20 14038 1 1 43 LEU HD11 H 35.619 20.453  -8.147 1.00 . A A . 219 LEU HD11 1 1 
       20 14039 1 1 43 LEU HD12 H 35.986 21.981  -8.935 1.00 . A A . 219 LEU HD12 1 1 
       20 14040 1 1 43 LEU HD13 H 34.420 21.215  -9.193 1.00 . A A . 219 LEU HD13 1 1 
       20 14041 1 1 43 LEU HD21 H 35.651 23.915  -7.967 1.00 . A A . 219 LEU HD21 1 1 
       20 14042 1 1 43 LEU HD22 H 34.600 24.201  -6.580 1.00 . A A . 219 LEU HD22 1 1 
       20 14043 1 1 43 LEU HD23 H 33.900 23.957  -8.181 1.00 . A A . 219 LEU HD23 1 1 
       20 14044 1 1 43 LEU HG   H 35.230 21.924  -6.382 1.00 . A A . 219 LEU HG   1 1 
       20 14045 1 1 43 LEU N    N 31.649 19.933  -6.373 1.00 . A A . 219 LEU N    1 1 
       20 14046 1 1 43 LEU O    O 34.089 21.147  -4.494 1.00 . A A . 219 LEU O    1 1 
       20 14047 1 1 44 GLU C    C 34.017 19.397  -2.345 1.00 . A A . 220 GLU C    1 1 
       20 14048 1 1 44 GLU CA   C 34.705 18.646  -3.491 1.00 . A A . 220 GLU CA   1 1 
       20 14049 1 1 44 GLU CB   C 36.171 19.091  -3.588 1.00 . A A . 220 GLU CB   1 1 
       20 14050 1 1 44 GLU CD   C 37.076 17.175  -2.246 1.00 . A A . 220 GLU CD   1 1 
       20 14051 1 1 44 GLU CG   C 36.934 18.692  -2.317 1.00 . A A . 220 GLU CG   1 1 
       20 14052 1 1 44 GLU H    H 33.751 18.159  -5.320 1.00 . A A . 220 GLU H    1 1 
       20 14053 1 1 44 GLU HA   H 34.675 17.586  -3.296 1.00 . A A . 220 GLU HA   1 1 
       20 14054 1 1 44 GLU HB2  H 36.631 18.620  -4.445 1.00 . A A . 220 GLU HB2  1 1 
       20 14055 1 1 44 GLU HB3  H 36.211 20.163  -3.704 1.00 . A A . 220 GLU HB3  1 1 
       20 14056 1 1 44 GLU HG2  H 37.917 19.139  -2.340 1.00 . A A . 220 GLU HG2  1 1 
       20 14057 1 1 44 GLU HG3  H 36.404 19.044  -1.446 1.00 . A A . 220 GLU HG3  1 1 
       20 14058 1 1 44 GLU N    N 34.027 18.912  -4.755 1.00 . A A . 220 GLU N    1 1 
       20 14059 1 1 44 GLU O    O 34.197 20.606  -2.197 1.00 . A A . 220 GLU O    1 1 
       20 14060 1 1 44 GLU OE1  O 36.762 16.522  -3.229 1.00 . A A . 220 GLU OE1  1 1 
       20 14061 1 1 44 GLU OE2  O 37.504 16.687  -1.214 1.00 . A A . 220 GLU OE2  1 1 
       20 14062 1 1 45 THR C    C 33.515 19.740   0.685 1.00 . A A . 221 THR C    1 1 
       20 14063 1 1 45 THR CA   C 32.526 19.327  -0.421 1.00 . A A . 221 THR CA   1 1 
       20 14064 1 1 45 THR CB   C 31.391 18.390   0.095 1.00 . A A . 221 THR CB   1 1 
       20 14065 1 1 45 THR CG2  C 31.709 17.695   1.445 1.00 . A A . 221 THR CG2  1 1 
       20 14066 1 1 45 THR H    H 33.108 17.728  -1.696 1.00 . A A . 221 THR H    1 1 
       20 14067 1 1 45 THR HA   H 32.067 20.233  -0.807 1.00 . A A . 221 THR HA   1 1 
       20 14068 1 1 45 THR HB   H 31.211 17.629  -0.652 1.00 . A A . 221 THR HB   1 1 
       20 14069 1 1 45 THR HG1  H 29.746 19.165  -0.592 1.00 . A A . 221 THR HG1  1 1 
       20 14070 1 1 45 THR HG21 H 32.754 17.443   1.507 1.00 . A A . 221 THR HG21 1 1 
       20 14071 1 1 45 THR HG22 H 31.127 16.786   1.522 1.00 . A A . 221 THR HG22 1 1 
       20 14072 1 1 45 THR HG23 H 31.442 18.347   2.265 1.00 . A A . 221 THR HG23 1 1 
       20 14073 1 1 45 THR N    N 33.228 18.686  -1.536 1.00 . A A . 221 THR N    1 1 
       20 14074 1 1 45 THR O    O 33.163 19.818   1.860 1.00 . A A . 221 THR O    1 1 
       20 14075 1 1 45 THR OG1  O 30.207 19.158   0.250 1.00 . A A . 221 THR OG1  1 1 
       20 14076 1 1 46 ARG C    C 36.730 21.469   0.562 1.00 . A A . 222 ARG C    1 1 
       20 14077 1 1 46 ARG CA   C 35.792 20.472   1.233 1.00 . A A . 222 ARG CA   1 1 
       20 14078 1 1 46 ARG CB   C 36.613 19.280   1.754 1.00 . A A . 222 ARG CB   1 1 
       20 14079 1 1 46 ARG CD   C 36.567 17.219   3.162 1.00 . A A . 222 ARG CD   1 1 
       20 14080 1 1 46 ARG CG   C 35.745 18.406   2.657 1.00 . A A . 222 ARG CG   1 1 
       20 14081 1 1 46 ARG CZ   C 37.608 15.223   2.253 1.00 . A A . 222 ARG CZ   1 1 
       20 14082 1 1 46 ARG H    H 34.972 19.986  -0.668 1.00 . A A . 222 ARG H    1 1 
       20 14083 1 1 46 ARG HA   H 35.317 20.959   2.073 1.00 . A A . 222 ARG HA   1 1 
       20 14084 1 1 46 ARG HB2  H 36.975 18.691   0.923 1.00 . A A . 222 ARG HB2  1 1 
       20 14085 1 1 46 ARG HB3  H 37.455 19.650   2.321 1.00 . A A . 222 ARG HB3  1 1 
       20 14086 1 1 46 ARG HD2  H 37.486 17.581   3.598 1.00 . A A . 222 ARG HD2  1 1 
       20 14087 1 1 46 ARG HD3  H 36.002 16.687   3.913 1.00 . A A . 222 ARG HD3  1 1 
       20 14088 1 1 46 ARG HE   H 36.550 16.524   1.160 1.00 . A A . 222 ARG HE   1 1 
       20 14089 1 1 46 ARG HG2  H 35.398 18.990   3.498 1.00 . A A . 222 ARG HG2  1 1 
       20 14090 1 1 46 ARG HG3  H 34.900 18.042   2.100 1.00 . A A . 222 ARG HG3  1 1 
       20 14091 1 1 46 ARG HH11 H 37.851 15.546   4.214 1.00 . A A . 222 ARG HH11 1 1 
       20 14092 1 1 46 ARG HH12 H 38.602 14.114   3.591 1.00 . A A . 222 ARG HH12 1 1 
       20 14093 1 1 46 ARG HH21 H 37.528 14.646   0.338 1.00 . A A . 222 ARG HH21 1 1 
       20 14094 1 1 46 ARG HH22 H 38.420 13.605   1.396 1.00 . A A . 222 ARG HH22 1 1 
       20 14095 1 1 46 ARG N    N 34.756 20.037   0.285 1.00 . A A . 222 ARG N    1 1 
       20 14096 1 1 46 ARG NE   N 36.882 16.318   2.059 1.00 . A A . 222 ARG NE   1 1 
       20 14097 1 1 46 ARG NH1  N 38.055 14.939   3.445 1.00 . A A . 222 ARG NH1  1 1 
       20 14098 1 1 46 ARG NH2  N 37.872 14.429   1.250 1.00 . A A . 222 ARG NH2  1 1 
       20 14099 1 1 46 ARG O    O 37.147 22.402   1.230 1.00 . A A . 222 ARG O    1 1 
       20 14100 1 1 46 ARG OXT  O 37.019 21.284  -0.609 1.00 . A A . 222 ARG OXT  1 1 
       21 14101 1 1  1 GLY C    C 10.835 17.964 -29.408 1.00 . A A . 177 GLY C    1 1 
       21 14102 1 1  1 GLY CA   C  9.924 19.134 -29.053 1.00 . A A . 177 GLY CA   1 1 
       21 14103 1 1  1 GLY H1   H  8.185 18.871 -30.169 1.00 . A A . 177 GLY H1   1 1 
       21 14104 1 1  1 GLY H2   H  9.556 19.247 -31.100 1.00 . A A . 177 GLY H2   1 1 
       21 14105 1 1  1 GLY H3   H  8.785 20.458 -30.191 1.00 . A A . 177 GLY H3   1 1 
       21 14106 1 1  1 GLY HA2  H 10.524 19.999 -28.809 1.00 . A A . 177 GLY HA2  1 1 
       21 14107 1 1  1 GLY HA3  H  9.314 18.867 -28.204 1.00 . A A . 177 GLY HA3  1 1 
       21 14108 1 1  1 GLY N    N  9.046 19.451 -30.216 1.00 . A A . 177 GLY N    1 1 
       21 14109 1 1  1 GLY O    O 10.385 16.822 -29.508 1.00 . A A . 177 GLY O    1 1 
       21 14110 1 1  2 SER C    C 14.509 17.757 -29.861 1.00 . A A . 178 SER C    1 1 
       21 14111 1 1  2 SER CA   C 13.083 17.216 -29.935 1.00 . A A . 178 SER CA   1 1 
       21 14112 1 1  2 SER CB   C 12.807 16.691 -31.344 1.00 . A A . 178 SER CB   1 1 
       21 14113 1 1  2 SER H    H 12.421 19.182 -29.499 1.00 . A A . 178 SER H    1 1 
       21 14114 1 1  2 SER HA   H 12.981 16.402 -29.234 1.00 . A A . 178 SER HA   1 1 
       21 14115 1 1  2 SER HB2  H 12.688 17.519 -32.022 1.00 . A A . 178 SER HB2  1 1 
       21 14116 1 1  2 SER HB3  H 13.639 16.080 -31.669 1.00 . A A . 178 SER HB3  1 1 
       21 14117 1 1  2 SER HG   H 11.793 15.087 -31.773 1.00 . A A . 178 SER HG   1 1 
       21 14118 1 1  2 SER N    N 12.119 18.255 -29.593 1.00 . A A . 178 SER N    1 1 
       21 14119 1 1  2 SER O    O 15.298 17.579 -30.790 1.00 . A A . 178 SER O    1 1 
       21 14120 1 1  2 SER OG   O 11.612 15.920 -31.331 1.00 . A A . 178 SER OG   1 1 
       21 14121 1 1  3 PRO C    C 17.293 17.906 -28.510 1.00 . A A . 179 PRO C    1 1 
       21 14122 1 1  3 PRO CA   C 16.213 18.987 -28.578 1.00 . A A . 179 PRO CA   1 1 
       21 14123 1 1  3 PRO CB   C 16.093 19.749 -27.243 1.00 . A A . 179 PRO CB   1 1 
       21 14124 1 1  3 PRO CD   C 13.973 18.661 -27.624 1.00 . A A . 179 PRO CD   1 1 
       21 14125 1 1  3 PRO CG   C 14.944 19.107 -26.532 1.00 . A A . 179 PRO CG   1 1 
       21 14126 1 1  3 PRO HA   H 16.439 19.683 -29.371 1.00 . A A . 179 PRO HA   1 1 
       21 14127 1 1  3 PRO HB2  H 17.003 19.652 -26.663 1.00 . A A . 179 PRO HB2  1 1 
       21 14128 1 1  3 PRO HB3  H 15.877 20.793 -27.425 1.00 . A A . 179 PRO HB3  1 1 
       21 14129 1 1  3 PRO HD2  H 13.456 17.757 -27.328 1.00 . A A . 179 PRO HD2  1 1 
       21 14130 1 1  3 PRO HD3  H 13.270 19.447 -27.853 1.00 . A A . 179 PRO HD3  1 1 
       21 14131 1 1  3 PRO HG2  H 15.287 18.252 -25.963 1.00 . A A . 179 PRO HG2  1 1 
       21 14132 1 1  3 PRO HG3  H 14.457 19.818 -25.880 1.00 . A A . 179 PRO HG3  1 1 
       21 14133 1 1  3 PRO N    N 14.850 18.408 -28.779 1.00 . A A . 179 PRO N    1 1 
       21 14134 1 1  3 PRO O    O 18.465 18.174 -28.778 1.00 . A A . 179 PRO O    1 1 
       21 14135 1 1  4 ASN C    C 18.983 15.951 -27.105 1.00 . A A . 180 ASN C    1 1 
       21 14136 1 1  4 ASN CA   C 17.841 15.586 -28.049 1.00 . A A . 180 ASN CA   1 1 
       21 14137 1 1  4 ASN CB   C 18.394 15.239 -29.433 1.00 . A A . 180 ASN CB   1 1 
       21 14138 1 1  4 ASN CG   C 17.305 14.581 -30.272 1.00 . A A . 180 ASN CG   1 1 
       21 14139 1 1  4 ASN H    H 15.948 16.535 -27.943 1.00 . A A . 180 ASN H    1 1 
       21 14140 1 1  4 ASN HA   H 17.327 14.722 -27.653 1.00 . A A . 180 ASN HA   1 1 
       21 14141 1 1  4 ASN HB2  H 18.731 16.140 -29.923 1.00 . A A . 180 ASN HB2  1 1 
       21 14142 1 1  4 ASN HB3  H 19.223 14.557 -29.325 1.00 . A A . 180 ASN HB3  1 1 
       21 14143 1 1  4 ASN HD21 H 18.150 15.055 -32.005 1.00 . A A . 180 ASN HD21 1 1 
       21 14144 1 1  4 ASN HD22 H 16.695 14.189 -32.120 1.00 . A A . 180 ASN HD22 1 1 
       21 14145 1 1  4 ASN N    N 16.894 16.691 -28.148 1.00 . A A . 180 ASN N    1 1 
       21 14146 1 1  4 ASN ND2  N 17.390 14.611 -31.574 1.00 . A A . 180 ASN ND2  1 1 
       21 14147 1 1  4 ASN O    O 20.134 15.575 -27.328 1.00 . A A . 180 ASN O    1 1 
       21 14148 1 1  4 ASN OD1  O 16.348 14.030 -29.728 1.00 . A A . 180 ASN OD1  1 1 
       21 14149 1 1  5 SER C    C 20.000 15.947 -24.133 1.00 . A A . 181 SER C    1 1 
       21 14150 1 1  5 SER CA   C 19.646 17.103 -25.065 1.00 . A A . 181 SER CA   1 1 
       21 14151 1 1  5 SER CB   C 19.098 18.273 -24.245 1.00 . A A . 181 SER CB   1 1 
       21 14152 1 1  5 SER H    H 17.711 16.950 -25.928 1.00 . A A . 181 SER H    1 1 
       21 14153 1 1  5 SER HA   H 20.541 17.424 -25.579 1.00 . A A . 181 SER HA   1 1 
       21 14154 1 1  5 SER HB2  H 19.726 18.437 -23.385 1.00 . A A . 181 SER HB2  1 1 
       21 14155 1 1  5 SER HB3  H 19.086 19.168 -24.855 1.00 . A A . 181 SER HB3  1 1 
       21 14156 1 1  5 SER HG   H 17.382 18.763 -23.468 1.00 . A A . 181 SER HG   1 1 
       21 14157 1 1  5 SER N    N 18.649 16.685 -26.050 1.00 . A A . 181 SER N    1 1 
       21 14158 1 1  5 SER O    O 19.252 14.975 -24.022 1.00 . A A . 181 SER O    1 1 
       21 14159 1 1  5 SER OG   O 17.782 17.960 -23.808 1.00 . A A . 181 SER OG   1 1 
       21 14160 1 1  6 SER C    C 22.254 15.675 -21.306 1.00 . A A . 182 SER C    1 1 
       21 14161 1 1  6 SER CA   C 21.599 15.023 -22.531 1.00 . A A . 182 SER CA   1 1 
       21 14162 1 1  6 SER CB   C 22.606 14.104 -23.241 1.00 . A A . 182 SER CB   1 1 
       21 14163 1 1  6 SER H    H 21.699 16.859 -23.591 1.00 . A A . 182 SER H    1 1 
       21 14164 1 1  6 SER HA   H 20.749 14.440 -22.217 1.00 . A A . 182 SER HA   1 1 
       21 14165 1 1  6 SER HB2  H 23.276 13.661 -22.522 1.00 . A A . 182 SER HB2  1 1 
       21 14166 1 1  6 SER HB3  H 22.071 13.317 -23.761 1.00 . A A . 182 SER HB3  1 1 
       21 14167 1 1  6 SER HG   H 23.644 14.284 -24.878 1.00 . A A . 182 SER HG   1 1 
       21 14168 1 1  6 SER N    N 21.146 16.060 -23.461 1.00 . A A . 182 SER N    1 1 
       21 14169 1 1  6 SER O    O 22.718 16.812 -21.389 1.00 . A A . 182 SER O    1 1 
       21 14170 1 1  6 SER OG   O 23.361 14.869 -24.171 1.00 . A A . 182 SER OG   1 1 
       21 14171 1 1  7 PRO C    C 24.322 16.177 -19.259 1.00 . A A . 183 PRO C    1 1 
       21 14172 1 1  7 PRO CA   C 22.949 15.567 -18.954 1.00 . A A . 183 PRO CA   1 1 
       21 14173 1 1  7 PRO CB   C 23.081 14.350 -18.015 1.00 . A A . 183 PRO CB   1 1 
       21 14174 1 1  7 PRO CD   C 21.790 13.631 -19.946 1.00 . A A . 183 PRO CD   1 1 
       21 14175 1 1  7 PRO CG   C 22.010 13.398 -18.446 1.00 . A A . 183 PRO CG   1 1 
       21 14176 1 1  7 PRO HA   H 22.301 16.303 -18.505 1.00 . A A . 183 PRO HA   1 1 
       21 14177 1 1  7 PRO HB2  H 24.058 13.888 -18.129 1.00 . A A . 183 PRO HB2  1 1 
       21 14178 1 1  7 PRO HB3  H 22.926 14.639 -16.985 1.00 . A A . 183 PRO HB3  1 1 
       21 14179 1 1  7 PRO HD2  H 22.336 12.902 -20.528 1.00 . A A . 183 PRO HD2  1 1 
       21 14180 1 1  7 PRO HD3  H 20.736 13.590 -20.175 1.00 . A A . 183 PRO HD3  1 1 
       21 14181 1 1  7 PRO HG2  H 22.325 12.376 -18.267 1.00 . A A . 183 PRO HG2  1 1 
       21 14182 1 1  7 PRO HG3  H 21.094 13.600 -17.907 1.00 . A A . 183 PRO HG3  1 1 
       21 14183 1 1  7 PRO N    N 22.315 14.994 -20.181 1.00 . A A . 183 PRO N    1 1 
       21 14184 1 1  7 PRO O    O 25.194 15.510 -19.816 1.00 . A A . 183 PRO O    1 1 
       21 14185 1 1  8 ALA C    C 25.865 19.456 -18.418 1.00 . A A . 184 ALA C    1 1 
       21 14186 1 1  8 ALA CA   C 25.810 18.109 -19.133 1.00 . A A . 184 ALA CA   1 1 
       21 14187 1 1  8 ALA CB   C 26.039 18.314 -20.643 1.00 . A A . 184 ALA CB   1 1 
       21 14188 1 1  8 ALA H    H 23.777 17.946 -18.433 1.00 . A A . 184 ALA H    1 1 
       21 14189 1 1  8 ALA HA   H 26.612 17.480 -18.749 1.00 . A A . 184 ALA HA   1 1 
       21 14190 1 1  8 ALA HB1  H 25.511 19.195 -20.982 1.00 . A A . 184 ALA HB1  1 1 
       21 14191 1 1  8 ALA HB2  H 25.684 17.450 -21.188 1.00 . A A . 184 ALA HB2  1 1 
       21 14192 1 1  8 ALA HB3  H 27.097 18.439 -20.829 1.00 . A A . 184 ALA HB3  1 1 
       21 14193 1 1  8 ALA N    N 24.516 17.445 -18.886 1.00 . A A . 184 ALA N    1 1 
       21 14194 1 1  8 ALA O    O 26.758 20.265 -18.667 1.00 . A A . 184 ALA O    1 1 
       21 14195 1 1  9 SER C    C 26.129 21.115 -15.963 1.00 . A A . 185 SER C    1 1 
       21 14196 1 1  9 SER CA   C 24.858 20.946 -16.789 1.00 . A A . 185 SER CA   1 1 
       21 14197 1 1  9 SER CB   C 23.642 20.962 -15.864 1.00 . A A . 185 SER CB   1 1 
       21 14198 1 1  9 SER H    H 24.216 19.011 -17.374 1.00 . A A . 185 SER H    1 1 
       21 14199 1 1  9 SER HA   H 24.778 21.766 -17.488 1.00 . A A . 185 SER HA   1 1 
       21 14200 1 1  9 SER HB2  H 23.620 21.884 -15.310 1.00 . A A . 185 SER HB2  1 1 
       21 14201 1 1  9 SER HB3  H 22.739 20.879 -16.457 1.00 . A A . 185 SER HB3  1 1 
       21 14202 1 1  9 SER HG   H 23.965 19.086 -15.458 1.00 . A A . 185 SER HG   1 1 
       21 14203 1 1  9 SER N    N 24.904 19.690 -17.530 1.00 . A A . 185 SER N    1 1 
       21 14204 1 1  9 SER O    O 26.646 22.223 -15.818 1.00 . A A . 185 SER O    1 1 
       21 14205 1 1  9 SER OG   O 23.728 19.870 -14.957 1.00 . A A . 185 SER OG   1 1 
       21 14206 1 1 10 GLY C    C 28.219 18.620 -14.173 1.00 . A A . 186 GLY C    1 1 
       21 14207 1 1 10 GLY CA   C 27.843 20.030 -14.618 1.00 . A A . 186 GLY CA   1 1 
       21 14208 1 1 10 GLY H    H 26.166 19.149 -15.585 1.00 . A A . 186 GLY H    1 1 
       21 14209 1 1 10 GLY HA2  H 28.653 20.448 -15.203 1.00 . A A . 186 GLY HA2  1 1 
       21 14210 1 1 10 GLY HA3  H 27.680 20.646 -13.744 1.00 . A A . 186 GLY HA3  1 1 
       21 14211 1 1 10 GLY N    N 26.627 20.005 -15.428 1.00 . A A . 186 GLY N    1 1 
       21 14212 1 1 10 GLY O    O 27.587 17.645 -14.580 1.00 . A A . 186 GLY O    1 1 
       21 14213 1 1 11 PRO C    C 28.781 16.645 -11.730 1.00 . A A . 187 PRO C    1 1 
       21 14214 1 1 11 PRO CA   C 29.685 17.170 -12.845 1.00 . A A . 187 PRO CA   1 1 
       21 14215 1 1 11 PRO CB   C 31.101 17.460 -12.330 1.00 . A A . 187 PRO CB   1 1 
       21 14216 1 1 11 PRO CD   C 30.040 19.601 -12.817 1.00 . A A . 187 PRO CD   1 1 
       21 14217 1 1 11 PRO CG   C 31.081 18.905 -11.926 1.00 . A A . 187 PRO CG   1 1 
       21 14218 1 1 11 PRO HA   H 29.731 16.458 -13.652 1.00 . A A . 187 PRO HA   1 1 
       21 14219 1 1 11 PRO HB2  H 31.332 16.826 -11.482 1.00 . A A . 187 PRO HB2  1 1 
       21 14220 1 1 11 PRO HB3  H 31.824 17.306 -13.118 1.00 . A A . 187 PRO HB3  1 1 
       21 14221 1 1 11 PRO HD2  H 29.428 20.274 -12.231 1.00 . A A . 187 PRO HD2  1 1 
       21 14222 1 1 11 PRO HD3  H 30.519 20.131 -13.626 1.00 . A A . 187 PRO HD3  1 1 
       21 14223 1 1 11 PRO HG2  H 30.799 18.991 -10.883 1.00 . A A . 187 PRO HG2  1 1 
       21 14224 1 1 11 PRO HG3  H 32.053 19.351 -12.082 1.00 . A A . 187 PRO HG3  1 1 
       21 14225 1 1 11 PRO N    N 29.226 18.495 -13.352 1.00 . A A . 187 PRO N    1 1 
       21 14226 1 1 11 PRO O    O 28.683 17.247 -10.660 1.00 . A A . 187 PRO O    1 1 
       21 14227 1 1 12 LEU C    C 27.616 13.408 -10.822 1.00 . A A . 188 LEU C    1 1 
       21 14228 1 1 12 LEU CA   C 27.244 14.888 -10.995 1.00 . A A . 188 LEU CA   1 1 
       21 14229 1 1 12 LEU CB   C 25.761 14.998 -11.444 1.00 . A A . 188 LEU CB   1 1 
       21 14230 1 1 12 LEU CD1  C 25.410 17.350 -12.363 1.00 . A A . 188 LEU CD1  1 1 
       21 14231 1 1 12 LEU CD2  C 23.685 16.339 -10.887 1.00 . A A . 188 LEU CD2  1 1 
       21 14232 1 1 12 LEU CG   C 25.194 16.421 -11.161 1.00 . A A . 188 LEU CG   1 1 
       21 14233 1 1 12 LEU H    H 28.274 15.066 -12.851 1.00 . A A . 188 LEU H    1 1 
       21 14234 1 1 12 LEU HA   H 27.352 15.387 -10.045 1.00 . A A . 188 LEU HA   1 1 
       21 14235 1 1 12 LEU HB2  H 25.682 14.780 -12.499 1.00 . A A . 188 LEU HB2  1 1 
       21 14236 1 1 12 LEU HB3  H 25.179 14.268 -10.895 1.00 . A A . 188 LEU HB3  1 1 
       21 14237 1 1 12 LEU HD11 H 25.034 16.878 -13.260 1.00 . A A . 188 LEU HD11 1 1 
       21 14238 1 1 12 LEU HD12 H 26.459 17.561 -12.478 1.00 . A A . 188 LEU HD12 1 1 
       21 14239 1 1 12 LEU HD13 H 24.877 18.275 -12.199 1.00 . A A . 188 LEU HD13 1 1 
       21 14240 1 1 12 LEU HD21 H 23.175 16.001 -11.777 1.00 . A A . 188 LEU HD21 1 1 
       21 14241 1 1 12 LEU HD22 H 23.318 17.316 -10.612 1.00 . A A . 188 LEU HD22 1 1 
       21 14242 1 1 12 LEU HD23 H 23.498 15.645 -10.080 1.00 . A A . 188 LEU HD23 1 1 
       21 14243 1 1 12 LEU HG   H 25.684 16.845 -10.299 1.00 . A A . 188 LEU HG   1 1 
       21 14244 1 1 12 LEU N    N 28.132 15.508 -11.985 1.00 . A A . 188 LEU N    1 1 
       21 14245 1 1 12 LEU O    O 27.090 12.551 -11.531 1.00 . A A . 188 LEU O    1 1 
       21 14246 1 1 13 PRO C    C 27.725 10.791  -9.225 1.00 . A A . 189 PRO C    1 1 
       21 14247 1 1 13 PRO CA   C 28.907 11.672  -9.637 1.00 . A A . 189 PRO CA   1 1 
       21 14248 1 1 13 PRO CB   C 29.940 11.779  -8.494 1.00 . A A . 189 PRO CB   1 1 
       21 14249 1 1 13 PRO CD   C 29.198 14.024  -8.998 1.00 . A A . 189 PRO CD   1 1 
       21 14250 1 1 13 PRO CG   C 30.383 13.207  -8.486 1.00 . A A . 189 PRO CG   1 1 
       21 14251 1 1 13 PRO HA   H 29.383 11.266 -10.516 1.00 . A A . 189 PRO HA   1 1 
       21 14252 1 1 13 PRO HB2  H 29.482 11.524  -7.544 1.00 . A A . 189 PRO HB2  1 1 
       21 14253 1 1 13 PRO HB3  H 30.784 11.129  -8.683 1.00 . A A . 189 PRO HB3  1 1 
       21 14254 1 1 13 PRO HD2  H 28.559 14.323  -8.175 1.00 . A A . 189 PRO HD2  1 1 
       21 14255 1 1 13 PRO HD3  H 29.542 14.886  -9.549 1.00 . A A . 189 PRO HD3  1 1 
       21 14256 1 1 13 PRO HG2  H 30.644 13.514  -7.480 1.00 . A A . 189 PRO HG2  1 1 
       21 14257 1 1 13 PRO HG3  H 31.229 13.342  -9.146 1.00 . A A . 189 PRO HG3  1 1 
       21 14258 1 1 13 PRO N    N 28.494 13.088  -9.893 1.00 . A A . 189 PRO N    1 1 
       21 14259 1 1 13 PRO O    O 26.799 11.253  -8.557 1.00 . A A . 189 PRO O    1 1 
       21 14260 1 1 14 GLU C    C 26.489  8.595  -7.750 1.00 . A A . 190 GLU C    1 1 
       21 14261 1 1 14 GLU CA   C 26.696  8.591  -9.266 1.00 . A A . 190 GLU CA   1 1 
       21 14262 1 1 14 GLU CB   C 27.022  7.161  -9.744 1.00 . A A . 190 GLU CB   1 1 
       21 14263 1 1 14 GLU CD   C 29.488  7.488  -9.415 1.00 . A A . 190 GLU CD   1 1 
       21 14264 1 1 14 GLU CG   C 28.284  6.627  -9.049 1.00 . A A . 190 GLU CG   1 1 
       21 14265 1 1 14 GLU H    H 28.539  9.212 -10.144 1.00 . A A . 190 GLU H    1 1 
       21 14266 1 1 14 GLU HA   H 25.786  8.920  -9.747 1.00 . A A . 190 GLU HA   1 1 
       21 14267 1 1 14 GLU HB2  H 26.191  6.511  -9.507 1.00 . A A . 190 GLU HB2  1 1 
       21 14268 1 1 14 GLU HB3  H 27.174  7.160 -10.814 1.00 . A A . 190 GLU HB3  1 1 
       21 14269 1 1 14 GLU HG2  H 28.144  6.633  -7.976 1.00 . A A . 190 GLU HG2  1 1 
       21 14270 1 1 14 GLU HG3  H 28.463  5.611  -9.375 1.00 . A A . 190 GLU HG3  1 1 
       21 14271 1 1 14 GLU N    N 27.771  9.523  -9.618 1.00 . A A . 190 GLU N    1 1 
       21 14272 1 1 14 GLU O    O 27.454  8.693  -6.991 1.00 . A A . 190 GLU O    1 1 
       21 14273 1 1 14 GLU OE1  O 29.649  7.777 -10.590 1.00 . A A . 190 GLU OE1  1 1 
       21 14274 1 1 14 GLU OE2  O 30.232  7.846  -8.516 1.00 . A A . 190 GLU OE2  1 1 
       21 14275 1 1 15 GLY C    C 24.800  9.935  -5.354 1.00 . A A . 191 GLY C    1 1 
       21 14276 1 1 15 GLY CA   C 24.951  8.504  -5.861 1.00 . A A . 191 GLY CA   1 1 
       21 14277 1 1 15 GLY H    H 24.492  8.431  -7.948 1.00 . A A . 191 GLY H    1 1 
       21 14278 1 1 15 GLY HA2  H 24.038  7.959  -5.664 1.00 . A A . 191 GLY HA2  1 1 
       21 14279 1 1 15 GLY HA3  H 25.766  8.030  -5.331 1.00 . A A . 191 GLY HA3  1 1 
       21 14280 1 1 15 GLY N    N 25.234  8.497  -7.303 1.00 . A A . 191 GLY N    1 1 
       21 14281 1 1 15 GLY O    O 24.980 10.207  -4.168 1.00 . A A . 191 GLY O    1 1 
       21 14282 1 1 16 TRP C    C 23.449 12.928  -6.994 1.00 . A A . 192 TRP C    1 1 
       21 14283 1 1 16 TRP CA   C 24.289 12.244  -5.925 1.00 . A A . 192 TRP CA   1 1 
       21 14284 1 1 16 TRP CB   C 25.649 12.939  -5.823 1.00 . A A . 192 TRP CB   1 1 
       21 14285 1 1 16 TRP CD1  C 27.414 11.545  -4.667 1.00 . A A . 192 TRP CD1  1 1 
       21 14286 1 1 16 TRP CD2  C 26.185 12.755  -3.228 1.00 . A A . 192 TRP CD2  1 1 
       21 14287 1 1 16 TRP CE2  C 27.124 12.035  -2.453 1.00 . A A . 192 TRP CE2  1 1 
       21 14288 1 1 16 TRP CE3  C 25.284 13.601  -2.558 1.00 . A A . 192 TRP CE3  1 1 
       21 14289 1 1 16 TRP CG   C 26.389 12.428  -4.629 1.00 . A A . 192 TRP CG   1 1 
       21 14290 1 1 16 TRP CH2  C 26.265 12.995  -0.412 1.00 . A A . 192 TRP CH2  1 1 
       21 14291 1 1 16 TRP CZ2  C 27.167 12.150  -1.062 1.00 . A A . 192 TRP CZ2  1 1 
       21 14292 1 1 16 TRP CZ3  C 25.324 13.719  -1.158 1.00 . A A . 192 TRP CZ3  1 1 
       21 14293 1 1 16 TRP H    H 24.325 10.559  -7.193 1.00 . A A . 192 TRP H    1 1 
       21 14294 1 1 16 TRP HA   H 23.784 12.317  -4.976 1.00 . A A . 192 TRP HA   1 1 
       21 14295 1 1 16 TRP HB2  H 26.224 12.741  -6.716 1.00 . A A . 192 TRP HB2  1 1 
       21 14296 1 1 16 TRP HB3  H 25.499 14.004  -5.722 1.00 . A A . 192 TRP HB3  1 1 
       21 14297 1 1 16 TRP HD1  H 27.825 11.096  -5.559 1.00 . A A . 192 TRP HD1  1 1 
       21 14298 1 1 16 TRP HE1  H 28.584 10.711  -3.127 1.00 . A A . 192 TRP HE1  1 1 
       21 14299 1 1 16 TRP HE3  H 24.555 14.162  -3.122 1.00 . A A . 192 TRP HE3  1 1 
       21 14300 1 1 16 TRP HH2  H 26.292 13.091   0.664 1.00 . A A . 192 TRP HH2  1 1 
       21 14301 1 1 16 TRP HZ2  H 27.894 11.589  -0.492 1.00 . A A . 192 TRP HZ2  1 1 
       21 14302 1 1 16 TRP HZ3  H 24.628 14.372  -0.654 1.00 . A A . 192 TRP HZ3  1 1 
       21 14303 1 1 16 TRP N    N 24.466 10.841  -6.267 1.00 . A A . 192 TRP N    1 1 
       21 14304 1 1 16 TRP NE1  N 27.851 11.311  -3.376 1.00 . A A . 192 TRP NE1  1 1 
       21 14305 1 1 16 TRP O    O 23.983 13.569  -7.898 1.00 . A A . 192 TRP O    1 1 
       21 14306 1 1 17 GLU C    C 20.374 14.493  -7.167 1.00 . A A . 193 GLU C    1 1 
       21 14307 1 1 17 GLU CA   C 21.205 13.409  -7.850 1.00 . A A . 193 GLU CA   1 1 
       21 14308 1 1 17 GLU CB   C 20.276 12.346  -8.470 1.00 . A A . 193 GLU CB   1 1 
       21 14309 1 1 17 GLU CD   C 18.496 11.942 -10.181 1.00 . A A . 193 GLU CD   1 1 
       21 14310 1 1 17 GLU CG   C 19.372 12.999  -9.519 1.00 . A A . 193 GLU CG   1 1 
       21 14311 1 1 17 GLU H    H 21.770 12.274  -6.124 1.00 . A A . 193 GLU H    1 1 
       21 14312 1 1 17 GLU HA   H 21.779 13.864  -8.648 1.00 . A A . 193 GLU HA   1 1 
       21 14313 1 1 17 GLU HB2  H 20.872 11.580  -8.945 1.00 . A A . 193 GLU HB2  1 1 
       21 14314 1 1 17 GLU HB3  H 19.661 11.900  -7.705 1.00 . A A . 193 GLU HB3  1 1 
       21 14315 1 1 17 GLU HG2  H 18.741 13.735  -9.041 1.00 . A A . 193 GLU HG2  1 1 
       21 14316 1 1 17 GLU HG3  H 19.981 13.479 -10.270 1.00 . A A . 193 GLU HG3  1 1 
       21 14317 1 1 17 GLU N    N 22.129 12.792  -6.880 1.00 . A A . 193 GLU N    1 1 
       21 14318 1 1 17 GLU O    O 19.683 14.225  -6.190 1.00 . A A . 193 GLU O    1 1 
       21 14319 1 1 17 GLU OE1  O 18.802 10.770 -10.033 1.00 . A A . 193 GLU OE1  1 1 
       21 14320 1 1 17 GLU OE2  O 17.533 12.319 -10.828 1.00 . A A . 193 GLU OE2  1 1 
       21 14321 1 1 18 GLN C    C 18.224 16.740  -7.400 1.00 . A A . 194 GLN C    1 1 
       21 14322 1 1 18 GLN CA   C 19.715 16.840  -7.093 1.00 . A A . 194 GLN CA   1 1 
       21 14323 1 1 18 GLN CB   C 20.265 18.167  -7.631 1.00 . A A . 194 GLN CB   1 1 
       21 14324 1 1 18 GLN CD   C 20.077 17.143  -9.921 1.00 . A A . 194 GLN CD   1 1 
       21 14325 1 1 18 GLN CG   C 19.815 18.390  -9.083 1.00 . A A . 194 GLN CG   1 1 
       21 14326 1 1 18 GLN H    H 21.035 15.878  -8.452 1.00 . A A . 194 GLN H    1 1 
       21 14327 1 1 18 GLN HA   H 19.845 16.823  -6.019 1.00 . A A . 194 GLN HA   1 1 
       21 14328 1 1 18 GLN HB2  H 19.899 18.976  -7.019 1.00 . A A . 194 GLN HB2  1 1 
       21 14329 1 1 18 GLN HB3  H 21.343 18.149  -7.593 1.00 . A A . 194 GLN HB3  1 1 
       21 14330 1 1 18 GLN HE21 H 18.221 17.047 -10.620 1.00 . A A . 194 GLN HE21 1 1 
       21 14331 1 1 18 GLN HE22 H 19.268 15.832 -11.174 1.00 . A A . 194 GLN HE22 1 1 
       21 14332 1 1 18 GLN HG2  H 18.760 18.619  -9.101 1.00 . A A . 194 GLN HG2  1 1 
       21 14333 1 1 18 GLN HG3  H 20.365 19.220  -9.501 1.00 . A A . 194 GLN HG3  1 1 
       21 14334 1 1 18 GLN N    N 20.457 15.719  -7.677 1.00 . A A . 194 GLN N    1 1 
       21 14335 1 1 18 GLN NE2  N 19.109 16.631 -10.630 1.00 . A A . 194 GLN NE2  1 1 
       21 14336 1 1 18 GLN O    O 17.830 16.279  -8.471 1.00 . A A . 194 GLN O    1 1 
       21 14337 1 1 18 GLN OE1  O 21.193 16.625  -9.936 1.00 . A A . 194 GLN OE1  1 1 
       21 14338 1 1 19 ALA C    C 15.230 18.005  -5.607 1.00 . A A . 195 ALA C    1 1 
       21 14339 1 1 19 ALA CA   C 15.950 17.159  -6.657 1.00 . A A . 195 ALA CA   1 1 
       21 14340 1 1 19 ALA CB   C 15.435 15.711  -6.615 1.00 . A A . 195 ALA CB   1 1 
       21 14341 1 1 19 ALA H    H 17.771 17.565  -5.622 1.00 . A A . 195 ALA H    1 1 
       21 14342 1 1 19 ALA HA   H 15.736 17.572  -7.632 1.00 . A A . 195 ALA HA   1 1 
       21 14343 1 1 19 ALA HB1  H 15.162 15.447  -5.604 1.00 . A A . 195 ALA HB1  1 1 
       21 14344 1 1 19 ALA HB2  H 16.212 15.047  -6.962 1.00 . A A . 195 ALA HB2  1 1 
       21 14345 1 1 19 ALA HB3  H 14.570 15.614  -7.256 1.00 . A A . 195 ALA HB3  1 1 
       21 14346 1 1 19 ALA N    N 17.398 17.191  -6.457 1.00 . A A . 195 ALA N    1 1 
       21 14347 1 1 19 ALA O    O 15.746 18.235  -4.514 1.00 . A A . 195 ALA O    1 1 
       21 14348 1 1 20 ILE C    C 12.266 18.413  -4.235 1.00 . A A . 196 ILE C    1 1 
       21 14349 1 1 20 ILE CA   C 13.224 19.295  -5.066 1.00 . A A . 196 ILE CA   1 1 
       21 14350 1 1 20 ILE CB   C 12.435 20.343  -5.913 1.00 . A A . 196 ILE CB   1 1 
       21 14351 1 1 20 ILE CD1  C 10.966 18.598  -7.068 1.00 . A A . 196 ILE CD1  1 1 
       21 14352 1 1 20 ILE CG1  C 10.996 19.891  -6.230 1.00 . A A . 196 ILE CG1  1 1 
       21 14353 1 1 20 ILE CG2  C 13.153 20.603  -7.246 1.00 . A A . 196 ILE CG2  1 1 
       21 14354 1 1 20 ILE H    H 13.686 18.251  -6.851 1.00 . A A . 196 ILE H    1 1 
       21 14355 1 1 20 ILE HA   H 13.887 19.826  -4.388 1.00 . A A . 196 ILE HA   1 1 
       21 14356 1 1 20 ILE HB   H 12.384 21.273  -5.364 1.00 . A A . 196 ILE HB   1 1 
       21 14357 1 1 20 ILE HD11 H 10.209 17.935  -6.676 1.00 . A A . 196 ILE HD11 1 1 
       21 14358 1 1 20 ILE HD12 H 11.923 18.104  -7.039 1.00 . A A . 196 ILE HD12 1 1 
       21 14359 1 1 20 ILE HD13 H 10.724 18.845  -8.092 1.00 . A A . 196 ILE HD13 1 1 
       21 14360 1 1 20 ILE HG12 H 10.457 19.738  -5.312 1.00 . A A . 196 ILE HG12 1 1 
       21 14361 1 1 20 ILE HG13 H 10.515 20.679  -6.785 1.00 . A A . 196 ILE HG13 1 1 
       21 14362 1 1 20 ILE HG21 H 14.160 20.933  -7.060 1.00 . A A . 196 ILE HG21 1 1 
       21 14363 1 1 20 ILE HG22 H 12.622 21.368  -7.792 1.00 . A A . 196 ILE HG22 1 1 
       21 14364 1 1 20 ILE HG23 H 13.175 19.697  -7.833 1.00 . A A . 196 ILE HG23 1 1 
       21 14365 1 1 20 ILE N    N 14.033 18.466  -5.961 1.00 . A A . 196 ILE N    1 1 
       21 14366 1 1 20 ILE O    O 11.622 17.518  -4.782 1.00 . A A . 196 ILE O    1 1 
       21 14367 1 1 21 THR C    C  9.807 18.229  -2.465 1.00 . A A . 197 THR C    1 1 
       21 14368 1 1 21 THR CA   C 11.255 17.889  -2.079 1.00 . A A . 197 THR CA   1 1 
       21 14369 1 1 21 THR CB   C 11.522 18.230  -0.582 1.00 . A A . 197 THR CB   1 1 
       21 14370 1 1 21 THR CG2  C 12.002 17.000   0.218 1.00 . A A . 197 THR CG2  1 1 
       21 14371 1 1 21 THR H    H 12.679 19.396  -2.520 1.00 . A A . 197 THR H    1 1 
       21 14372 1 1 21 THR HA   H 11.433 16.844  -2.263 1.00 . A A . 197 THR HA   1 1 
       21 14373 1 1 21 THR HB   H 10.618 18.614  -0.123 1.00 . A A . 197 THR HB   1 1 
       21 14374 1 1 21 THR HG1  H 13.201 19.016  -1.164 1.00 . A A . 197 THR HG1  1 1 
       21 14375 1 1 21 THR HG21 H 11.502 16.109  -0.125 1.00 . A A . 197 THR HG21 1 1 
       21 14376 1 1 21 THR HG22 H 11.785 17.147   1.266 1.00 . A A . 197 THR HG22 1 1 
       21 14377 1 1 21 THR HG23 H 13.067 16.883   0.094 1.00 . A A . 197 THR HG23 1 1 
       21 14378 1 1 21 THR N    N 12.159 18.671  -2.924 1.00 . A A . 197 THR N    1 1 
       21 14379 1 1 21 THR O    O  9.578 19.178  -3.214 1.00 . A A . 197 THR O    1 1 
       21 14380 1 1 21 THR OG1  O 12.527 19.230  -0.516 1.00 . A A . 197 THR OG1  1 1 
       21 14381 1 1 22 PRO C    C  7.055 19.255  -2.039 1.00 . A A . 198 PRO C    1 1 
       21 14382 1 1 22 PRO CA   C  7.401 17.789  -2.292 1.00 . A A . 198 PRO CA   1 1 
       21 14383 1 1 22 PRO CB   C  6.621 16.862  -1.343 1.00 . A A . 198 PRO CB   1 1 
       21 14384 1 1 22 PRO CD   C  8.967 16.347  -1.067 1.00 . A A . 198 PRO CD   1 1 
       21 14385 1 1 22 PRO CG   C  7.560 15.741  -1.042 1.00 . A A . 198 PRO CG   1 1 
       21 14386 1 1 22 PRO HA   H  7.190 17.523  -3.315 1.00 . A A . 198 PRO HA   1 1 
       21 14387 1 1 22 PRO HB2  H  6.355 17.388  -0.432 1.00 . A A . 198 PRO HB2  1 1 
       21 14388 1 1 22 PRO HB3  H  5.732 16.484  -1.829 1.00 . A A . 198 PRO HB3  1 1 
       21 14389 1 1 22 PRO HD2  H  9.257 16.667  -0.075 1.00 . A A . 198 PRO HD2  1 1 
       21 14390 1 1 22 PRO HD3  H  9.673 15.638  -1.465 1.00 . A A . 198 PRO HD3  1 1 
       21 14391 1 1 22 PRO HG2  H  7.345 15.324  -0.064 1.00 . A A . 198 PRO HG2  1 1 
       21 14392 1 1 22 PRO HG3  H  7.482 14.973  -1.798 1.00 . A A . 198 PRO HG3  1 1 
       21 14393 1 1 22 PRO N    N  8.831 17.504  -1.969 1.00 . A A . 198 PRO N    1 1 
       21 14394 1 1 22 PRO O    O  6.280 19.859  -2.781 1.00 . A A . 198 PRO O    1 1 
       21 14395 1 1 23 GLU C    C  8.024 22.136  -1.691 1.00 . A A . 199 GLU C    1 1 
       21 14396 1 1 23 GLU CA   C  7.403 21.216  -0.640 1.00 . A A . 199 GLU CA   1 1 
       21 14397 1 1 23 GLU CB   C  7.999 21.512   0.744 1.00 . A A . 199 GLU CB   1 1 
       21 14398 1 1 23 GLU CD   C  8.184 23.206   2.573 1.00 . A A . 199 GLU CD   1 1 
       21 14399 1 1 23 GLU CG   C  7.639 22.936   1.175 1.00 . A A . 199 GLU CG   1 1 
       21 14400 1 1 23 GLU H    H  8.263 19.272  -0.439 1.00 . A A . 199 GLU H    1 1 
       21 14401 1 1 23 GLU HA   H  6.331 21.401  -0.607 1.00 . A A . 199 GLU HA   1 1 
       21 14402 1 1 23 GLU HB2  H  7.599 20.810   1.461 1.00 . A A . 199 GLU HB2  1 1 
       21 14403 1 1 23 GLU HB3  H  9.073 21.412   0.706 1.00 . A A . 199 GLU HB3  1 1 
       21 14404 1 1 23 GLU HG2  H  8.071 23.641   0.483 1.00 . A A . 199 GLU HG2  1 1 
       21 14405 1 1 23 GLU HG3  H  6.565 23.048   1.182 1.00 . A A . 199 GLU HG3  1 1 
       21 14406 1 1 23 GLU N    N  7.644 19.814  -0.989 1.00 . A A . 199 GLU N    1 1 
       21 14407 1 1 23 GLU O    O  7.673 23.313  -1.785 1.00 . A A . 199 GLU O    1 1 
       21 14408 1 1 23 GLU OE1  O  8.579 22.254   3.227 1.00 . A A . 199 GLU OE1  1 1 
       21 14409 1 1 23 GLU OE2  O  8.203 24.360   2.969 1.00 . A A . 199 GLU OE2  1 1 
       21 14410 1 1 24 GLY C    C 11.003 22.824  -3.072 1.00 . A A . 200 GLY C    1 1 
       21 14411 1 1 24 GLY CA   C  9.613 22.378  -3.534 1.00 . A A . 200 GLY CA   1 1 
       21 14412 1 1 24 GLY H    H  9.185 20.645  -2.372 1.00 . A A . 200 GLY H    1 1 
       21 14413 1 1 24 GLY HA2  H  9.709 21.777  -4.436 1.00 . A A . 200 GLY HA2  1 1 
       21 14414 1 1 24 GLY HA3  H  9.019 23.258  -3.768 1.00 . A A . 200 GLY HA3  1 1 
       21 14415 1 1 24 GLY N    N  8.947 21.592  -2.488 1.00 . A A . 200 GLY N    1 1 
       21 14416 1 1 24 GLY O    O 11.728 23.479  -3.821 1.00 . A A . 200 GLY O    1 1 
       21 14417 1 1 25 GLU C    C 13.807 22.116  -2.058 1.00 . A A . 201 GLU C    1 1 
       21 14418 1 1 25 GLU CA   C 12.693 22.847  -1.311 1.00 . A A . 201 GLU CA   1 1 
       21 14419 1 1 25 GLU CB   C 12.767 22.497   0.179 1.00 . A A . 201 GLU CB   1 1 
       21 14420 1 1 25 GLU CD   C 11.823 22.994   2.438 1.00 . A A . 201 GLU CD   1 1 
       21 14421 1 1 25 GLU CG   C 11.829 23.407   0.972 1.00 . A A . 201 GLU CG   1 1 
       21 14422 1 1 25 GLU H    H 10.769 21.936  -1.263 1.00 . A A . 201 GLU H    1 1 
       21 14423 1 1 25 GLU HA   H 12.834 23.916  -1.429 1.00 . A A . 201 GLU HA   1 1 
       21 14424 1 1 25 GLU HB2  H 12.469 21.466   0.319 1.00 . A A . 201 GLU HB2  1 1 
       21 14425 1 1 25 GLU HB3  H 13.777 22.629   0.532 1.00 . A A . 201 GLU HB3  1 1 
       21 14426 1 1 25 GLU HG2  H 12.171 24.427   0.889 1.00 . A A . 201 GLU HG2  1 1 
       21 14427 1 1 25 GLU HG3  H 10.831 23.329   0.572 1.00 . A A . 201 GLU HG3  1 1 
       21 14428 1 1 25 GLU N    N 11.380 22.467  -1.835 1.00 . A A . 201 GLU N    1 1 
       21 14429 1 1 25 GLU O    O 13.815 20.887  -2.125 1.00 . A A . 201 GLU O    1 1 
       21 14430 1 1 25 GLU OE1  O 12.600 22.123   2.792 1.00 . A A . 201 GLU OE1  1 1 
       21 14431 1 1 25 GLU OE2  O 11.039 23.552   3.188 1.00 . A A . 201 GLU OE2  1 1 
       21 14432 1 1 26 ILE C    C 16.817 21.621  -2.321 1.00 . A A . 202 ILE C    1 1 
       21 14433 1 1 26 ILE CA   C 15.879 22.281  -3.323 1.00 . A A . 202 ILE CA   1 1 
       21 14434 1 1 26 ILE CB   C 16.586 23.367  -4.214 1.00 . A A . 202 ILE CB   1 1 
       21 14435 1 1 26 ILE CD1  C 15.351 23.867  -6.406 1.00 . A A . 202 ILE CD1  1 1 
       21 14436 1 1 26 ILE CG1  C 16.463 23.032  -5.746 1.00 . A A . 202 ILE CG1  1 1 
       21 14437 1 1 26 ILE CG2  C 18.075 23.505  -3.842 1.00 . A A . 202 ILE CG2  1 1 
       21 14438 1 1 26 ILE H    H 14.703 23.851  -2.509 1.00 . A A . 202 ILE H    1 1 
       21 14439 1 1 26 ILE HA   H 15.505 21.496  -3.935 1.00 . A A . 202 ILE HA   1 1 
       21 14440 1 1 26 ILE HB   H 16.112 24.319  -4.022 1.00 . A A . 202 ILE HB   1 1 
       21 14441 1 1 26 ILE HD11 H 15.750 24.825  -6.705 1.00 . A A . 202 ILE HD11 1 1 
       21 14442 1 1 26 ILE HD12 H 14.539 24.017  -5.713 1.00 . A A . 202 ILE HD12 1 1 
       21 14443 1 1 26 ILE HD13 H 14.983 23.345  -7.280 1.00 . A A . 202 ILE HD13 1 1 
       21 14444 1 1 26 ILE HG12 H 17.397 23.255  -6.244 1.00 . A A . 202 ILE HG12 1 1 
       21 14445 1 1 26 ILE HG13 H 16.242 21.986  -5.890 1.00 . A A . 202 ILE HG13 1 1 
       21 14446 1 1 26 ILE HG21 H 18.535 24.246  -4.478 1.00 . A A . 202 ILE HG21 1 1 
       21 14447 1 1 26 ILE HG22 H 18.569 22.558  -3.979 1.00 . A A . 202 ILE HG22 1 1 
       21 14448 1 1 26 ILE HG23 H 18.161 23.814  -2.810 1.00 . A A . 202 ILE HG23 1 1 
       21 14449 1 1 26 ILE N    N 14.755 22.878  -2.603 1.00 . A A . 202 ILE N    1 1 
       21 14450 1 1 26 ILE O    O 17.153 22.191  -1.283 1.00 . A A . 202 ILE O    1 1 
       21 14451 1 1 27 TYR C    C 18.795 18.516  -2.572 1.00 . A A . 203 TYR C    1 1 
       21 14452 1 1 27 TYR CA   C 18.104 19.635  -1.778 1.00 . A A . 203 TYR CA   1 1 
       21 14453 1 1 27 TYR CB   C 17.318 19.114  -0.548 1.00 . A A . 203 TYR CB   1 1 
       21 14454 1 1 27 TYR CD1  C 15.360 17.978  -1.722 1.00 . A A . 203 TYR CD1  1 1 
       21 14455 1 1 27 TYR CD2  C 16.785 16.657  -0.271 1.00 . A A . 203 TYR CD2  1 1 
       21 14456 1 1 27 TYR CE1  C 14.580 16.848  -1.985 1.00 . A A . 203 TYR CE1  1 1 
       21 14457 1 1 27 TYR CE2  C 15.999 15.528  -0.530 1.00 . A A . 203 TYR CE2  1 1 
       21 14458 1 1 27 TYR CG   C 16.470 17.887  -0.863 1.00 . A A . 203 TYR CG   1 1 
       21 14459 1 1 27 TYR CZ   C 14.895 15.624  -1.386 1.00 . A A . 203 TYR CZ   1 1 
       21 14460 1 1 27 TYR H    H 16.917 20.009  -3.503 1.00 . A A . 203 TYR H    1 1 
       21 14461 1 1 27 TYR HA   H 18.872 20.310  -1.422 1.00 . A A . 203 TYR HA   1 1 
       21 14462 1 1 27 TYR HB2  H 18.017 18.866   0.236 1.00 . A A . 203 TYR HB2  1 1 
       21 14463 1 1 27 TYR HB3  H 16.670 19.903  -0.190 1.00 . A A . 203 TYR HB3  1 1 
       21 14464 1 1 27 TYR HD1  H 15.094 18.916  -2.167 1.00 . A A . 203 TYR HD1  1 1 
       21 14465 1 1 27 TYR HD2  H 17.634 16.578   0.389 1.00 . A A . 203 TYR HD2  1 1 
       21 14466 1 1 27 TYR HE1  H 13.728 16.925  -2.649 1.00 . A A . 203 TYR HE1  1 1 
       21 14467 1 1 27 TYR HE2  H 16.234 14.588  -0.056 1.00 . A A . 203 TYR HE2  1 1 
       21 14468 1 1 27 TYR HH   H 14.441 13.794  -1.087 1.00 . A A . 203 TYR HH   1 1 
       21 14469 1 1 27 TYR N    N 17.219 20.399  -2.649 1.00 . A A . 203 TYR N    1 1 
       21 14470 1 1 27 TYR O    O 18.387 18.202  -3.690 1.00 . A A . 203 TYR O    1 1 
       21 14471 1 1 27 TYR OH   O 14.124 14.508  -1.645 1.00 . A A . 203 TYR OH   1 1 
       21 14472 1 1 28 TYR C    C 20.385 15.529  -2.068 1.00 . A A . 204 TYR C    1 1 
       21 14473 1 1 28 TYR CA   C 20.652 16.910  -2.693 1.00 . A A . 204 TYR CA   1 1 
       21 14474 1 1 28 TYR CB   C 22.147 17.287  -2.560 1.00 . A A . 204 TYR CB   1 1 
       21 14475 1 1 28 TYR CD1  C 21.887 19.404  -3.958 1.00 . A A . 204 TYR CD1  1 1 
       21 14476 1 1 28 TYR CD2  C 23.706 17.873  -4.468 1.00 . A A . 204 TYR CD2  1 1 
       21 14477 1 1 28 TYR CE1  C 22.316 20.248  -4.991 1.00 . A A . 204 TYR CE1  1 1 
       21 14478 1 1 28 TYR CE2  C 24.128 18.722  -5.495 1.00 . A A . 204 TYR CE2  1 1 
       21 14479 1 1 28 TYR CG   C 22.584 18.208  -3.692 1.00 . A A . 204 TYR CG   1 1 
       21 14480 1 1 28 TYR CZ   C 23.435 19.907  -5.757 1.00 . A A . 204 TYR CZ   1 1 
       21 14481 1 1 28 TYR H    H 20.170 18.260  -1.129 1.00 . A A . 204 TYR H    1 1 
       21 14482 1 1 28 TYR HA   H 20.383 16.882  -3.744 1.00 . A A . 204 TYR HA   1 1 
       21 14483 1 1 28 TYR HB2  H 22.290 17.805  -1.621 1.00 . A A . 204 TYR HB2  1 1 
       21 14484 1 1 28 TYR HB3  H 22.761 16.400  -2.561 1.00 . A A . 204 TYR HB3  1 1 
       21 14485 1 1 28 TYR HD1  H 21.019 19.674  -3.377 1.00 . A A . 204 TYR HD1  1 1 
       21 14486 1 1 28 TYR HD2  H 24.245 16.957  -4.273 1.00 . A A . 204 TYR HD2  1 1 
       21 14487 1 1 28 TYR HE1  H 21.786 21.168  -5.194 1.00 . A A . 204 TYR HE1  1 1 
       21 14488 1 1 28 TYR HE2  H 24.995 18.461  -6.087 1.00 . A A . 204 TYR HE2  1 1 
       21 14489 1 1 28 TYR HH   H 24.252 20.198  -7.457 1.00 . A A . 204 TYR HH   1 1 
       21 14490 1 1 28 TYR N    N 19.870 17.952  -2.011 1.00 . A A . 204 TYR N    1 1 
       21 14491 1 1 28 TYR O    O 20.176 15.426  -0.859 1.00 . A A . 204 TYR O    1 1 
       21 14492 1 1 28 TYR OH   O 23.856 20.741  -6.772 1.00 . A A . 204 TYR OH   1 1 
       21 14493 1 1 29 ILE C    C 21.347 12.235  -2.462 1.00 . A A . 205 ILE C    1 1 
       21 14494 1 1 29 ILE CA   C 20.098 13.112  -2.401 1.00 . A A . 205 ILE CA   1 1 
       21 14495 1 1 29 ILE CB   C 19.010 12.453  -3.264 1.00 . A A . 205 ILE CB   1 1 
       21 14496 1 1 29 ILE CD1  C 16.712 12.781  -4.229 1.00 . A A . 205 ILE CD1  1 1 
       21 14497 1 1 29 ILE CG1  C 17.927 13.486  -3.616 1.00 . A A . 205 ILE CG1  1 1 
       21 14498 1 1 29 ILE CG2  C 18.380 11.292  -2.488 1.00 . A A . 205 ILE CG2  1 1 
       21 14499 1 1 29 ILE H    H 20.514 14.592  -3.858 1.00 . A A . 205 ILE H    1 1 
       21 14500 1 1 29 ILE HA   H 19.759 13.161  -1.373 1.00 . A A . 205 ILE HA   1 1 
       21 14501 1 1 29 ILE HB   H 19.456 12.072  -4.183 1.00 . A A . 205 ILE HB   1 1 
       21 14502 1 1 29 ILE HD11 H 16.101 13.502  -4.748 1.00 . A A . 205 ILE HD11 1 1 
       21 14503 1 1 29 ILE HD12 H 16.132 12.317  -3.446 1.00 . A A . 205 ILE HD12 1 1 
       21 14504 1 1 29 ILE HD13 H 17.043 12.025  -4.924 1.00 . A A . 205 ILE HD13 1 1 
       21 14505 1 1 29 ILE HG12 H 17.626 14.015  -2.732 1.00 . A A . 205 ILE HG12 1 1 
       21 14506 1 1 29 ILE HG13 H 18.326 14.187  -4.326 1.00 . A A . 205 ILE HG13 1 1 
       21 14507 1 1 29 ILE HG21 H 17.822 10.666  -3.168 1.00 . A A . 205 ILE HG21 1 1 
       21 14508 1 1 29 ILE HG22 H 17.716 11.685  -1.733 1.00 . A A . 205 ILE HG22 1 1 
       21 14509 1 1 29 ILE HG23 H 19.157 10.709  -2.015 1.00 . A A . 205 ILE HG23 1 1 
       21 14510 1 1 29 ILE N    N 20.369 14.466  -2.898 1.00 . A A . 205 ILE N    1 1 
       21 14511 1 1 29 ILE O    O 21.969 12.092  -3.516 1.00 . A A . 205 ILE O    1 1 
       21 14512 1 1 30 ASN C    C 22.334  9.265  -1.263 1.00 . A A . 206 ASN C    1 1 
       21 14513 1 1 30 ASN CA   C 22.830 10.711  -1.243 1.00 . A A . 206 ASN CA   1 1 
       21 14514 1 1 30 ASN CB   C 23.627 10.951   0.050 1.00 . A A . 206 ASN CB   1 1 
       21 14515 1 1 30 ASN CG   C 24.920 10.144   0.014 1.00 . A A . 206 ASN CG   1 1 
       21 14516 1 1 30 ASN H    H 21.111 11.752  -0.535 1.00 . A A . 206 ASN H    1 1 
       21 14517 1 1 30 ASN HA   H 23.482 10.878  -2.091 1.00 . A A . 206 ASN HA   1 1 
       21 14518 1 1 30 ASN HB2  H 23.865 12.000   0.142 1.00 . A A . 206 ASN HB2  1 1 
       21 14519 1 1 30 ASN HB3  H 23.042 10.637   0.904 1.00 . A A . 206 ASN HB3  1 1 
       21 14520 1 1 30 ASN HD21 H 24.832  9.651   1.935 1.00 . A A . 206 ASN HD21 1 1 
       21 14521 1 1 30 ASN HD22 H 26.172  9.043   1.090 1.00 . A A . 206 ASN HD22 1 1 
       21 14522 1 1 30 ASN N    N 21.677 11.618  -1.326 1.00 . A A . 206 ASN N    1 1 
       21 14523 1 1 30 ASN ND2  N 25.344  9.566   1.104 1.00 . A A . 206 ASN ND2  1 1 
       21 14524 1 1 30 ASN O    O 21.782  8.786  -0.272 1.00 . A A . 206 ASN O    1 1 
       21 14525 1 1 30 ASN OD1  O 25.558 10.034  -1.034 1.00 . A A . 206 ASN OD1  1 1 
       21 14526 1 1 31 HIS C    C 23.109  6.237  -1.902 1.00 . A A . 207 HIS C    1 1 
       21 14527 1 1 31 HIS CA   C 22.063  7.179  -2.483 1.00 . A A . 207 HIS CA   1 1 
       21 14528 1 1 31 HIS CB   C 21.784  6.811  -3.945 1.00 . A A . 207 HIS CB   1 1 
       21 14529 1 1 31 HIS CD2  C 20.050  8.740  -4.364 1.00 . A A . 207 HIS CD2  1 1 
       21 14530 1 1 31 HIS CE1  C 20.911  9.548  -6.182 1.00 . A A . 207 HIS CE1  1 1 
       21 14531 1 1 31 HIS CG   C 21.162  7.987  -4.648 1.00 . A A . 207 HIS CG   1 1 
       21 14532 1 1 31 HIS H    H 22.958  8.986  -3.155 1.00 . A A . 207 HIS H    1 1 
       21 14533 1 1 31 HIS HA   H 21.147  7.069  -1.919 1.00 . A A . 207 HIS HA   1 1 
       21 14534 1 1 31 HIS HB2  H 22.707  6.545  -4.436 1.00 . A A . 207 HIS HB2  1 1 
       21 14535 1 1 31 HIS HB3  H 21.104  5.972  -3.982 1.00 . A A . 207 HIS HB3  1 1 
       21 14536 1 1 31 HIS HD2  H 19.397  8.593  -3.518 1.00 . A A . 207 HIS HD2  1 1 
       21 14537 1 1 31 HIS HE1  H 21.085 10.156  -7.057 1.00 . A A . 207 HIS HE1  1 1 
       21 14538 1 1 31 HIS HE2  H 19.187 10.404  -5.388 1.00 . A A . 207 HIS HE2  1 1 
       21 14539 1 1 31 HIS N    N 22.518  8.567  -2.385 1.00 . A A . 207 HIS N    1 1 
       21 14540 1 1 31 HIS ND1  N 21.696  8.521  -5.810 1.00 . A A . 207 HIS ND1  1 1 
       21 14541 1 1 31 HIS NE2  N 19.894  9.726  -5.336 1.00 . A A . 207 HIS NE2  1 1 
       21 14542 1 1 31 HIS O    O 23.005  5.018  -2.032 1.00 . A A . 207 HIS O    1 1 
       21 14543 1 1 32 LYS C    C 24.788  5.651   0.794 1.00 . A A . 208 LYS C    1 1 
       21 14544 1 1 32 LYS CA   C 25.175  6.022  -0.632 1.00 . A A . 208 LYS CA   1 1 
       21 14545 1 1 32 LYS CB   C 26.489  6.811  -0.624 1.00 . A A . 208 LYS CB   1 1 
       21 14546 1 1 32 LYS CD   C 28.327  7.743  -2.041 1.00 . A A . 208 LYS CD   1 1 
       21 14547 1 1 32 LYS CE   C 28.800  7.967  -3.479 1.00 . A A . 208 LYS CE   1 1 
       21 14548 1 1 32 LYS CG   C 27.022  6.944  -2.055 1.00 . A A . 208 LYS CG   1 1 
       21 14549 1 1 32 LYS H    H 24.132  7.791  -1.166 1.00 . A A . 208 LYS H    1 1 
       21 14550 1 1 32 LYS HA   H 25.319  5.115  -1.203 1.00 . A A . 208 LYS HA   1 1 
       21 14551 1 1 32 LYS HB2  H 26.314  7.794  -0.213 1.00 . A A . 208 LYS HB2  1 1 
       21 14552 1 1 32 LYS HB3  H 27.215  6.292  -0.018 1.00 . A A . 208 LYS HB3  1 1 
       21 14553 1 1 32 LYS HD2  H 28.163  8.696  -1.560 1.00 . A A . 208 LYS HD2  1 1 
       21 14554 1 1 32 LYS HD3  H 29.080  7.190  -1.501 1.00 . A A . 208 LYS HD3  1 1 
       21 14555 1 1 32 LYS HE2  H 27.998  8.405  -4.056 1.00 . A A . 208 LYS HE2  1 1 
       21 14556 1 1 32 LYS HE3  H 29.648  8.634  -3.478 1.00 . A A . 208 LYS HE3  1 1 
       21 14557 1 1 32 LYS HG2  H 27.206  5.960  -2.462 1.00 . A A . 208 LYS HG2  1 1 
       21 14558 1 1 32 LYS HG3  H 26.298  7.456  -2.669 1.00 . A A . 208 LYS HG3  1 1 
       21 14559 1 1 32 LYS HZ1  H 30.099  6.353  -3.680 1.00 . A A . 208 LYS HZ1  1 1 
       21 14560 1 1 32 LYS HZ2  H 29.293  6.779  -5.115 1.00 . A A . 208 LYS HZ2  1 1 
       21 14561 1 1 32 LYS HZ3  H 28.463  5.951  -3.884 1.00 . A A . 208 LYS HZ3  1 1 
       21 14562 1 1 32 LYS N    N 24.113  6.815  -1.248 1.00 . A A . 208 LYS N    1 1 
       21 14563 1 1 32 LYS NZ   N 29.193  6.664  -4.085 1.00 . A A . 208 LYS NZ   1 1 
       21 14564 1 1 32 LYS O    O 25.439  4.825   1.432 1.00 . A A . 208 LYS O    1 1 
       21 14565 1 1 33 ASN C    C 21.742  6.336   2.738 1.00 . A A . 209 ASN C    1 1 
       21 14566 1 1 33 ASN CA   C 23.223  5.989   2.631 1.00 . A A . 209 ASN CA   1 1 
       21 14567 1 1 33 ASN CB   C 24.006  6.810   3.659 1.00 . A A . 209 ASN CB   1 1 
       21 14568 1 1 33 ASN CG   C 25.485  6.419   3.638 1.00 . A A . 209 ASN CG   1 1 
       21 14569 1 1 33 ASN H    H 23.227  6.903   0.717 1.00 . A A . 209 ASN H    1 1 
       21 14570 1 1 33 ASN HA   H 23.354  4.938   2.850 1.00 . A A . 209 ASN HA   1 1 
       21 14571 1 1 33 ASN HB2  H 23.901  7.863   3.437 1.00 . A A . 209 ASN HB2  1 1 
       21 14572 1 1 33 ASN HB3  H 23.604  6.616   4.643 1.00 . A A . 209 ASN HB3  1 1 
       21 14573 1 1 33 ASN HD21 H 25.913  7.413   1.962 1.00 . A A . 209 ASN HD21 1 1 
       21 14574 1 1 33 ASN HD22 H 27.215  6.588   2.670 1.00 . A A . 209 ASN HD22 1 1 
       21 14575 1 1 33 ASN N    N 23.711  6.263   1.281 1.00 . A A . 209 ASN N    1 1 
       21 14576 1 1 33 ASN ND2  N 26.268  6.842   2.676 1.00 . A A . 209 ASN ND2  1 1 
       21 14577 1 1 33 ASN O    O 21.148  6.242   3.812 1.00 . A A . 209 ASN O    1 1 
       21 14578 1 1 33 ASN OD1  O 25.940  5.691   4.520 1.00 . A A . 209 ASN OD1  1 1 
       21 14579 1 1 34 LYS C    C 19.459  8.164   2.665 1.00 . A A . 210 LYS C    1 1 
       21 14580 1 1 34 LYS CA   C 19.750  7.113   1.595 1.00 . A A . 210 LYS CA   1 1 
       21 14581 1 1 34 LYS CB   C 18.887  5.872   1.827 1.00 . A A . 210 LYS CB   1 1 
       21 14582 1 1 34 LYS CD   C 17.176  6.241  -0.002 1.00 . A A . 210 LYS CD   1 1 
       21 14583 1 1 34 LYS CE   C 15.675  6.141  -0.283 1.00 . A A . 210 LYS CE   1 1 
       21 14584 1 1 34 LYS CG   C 17.421  6.193   1.517 1.00 . A A . 210 LYS CG   1 1 
       21 14585 1 1 34 LYS H    H 21.666  6.804   0.797 1.00 . A A . 210 LYS H    1 1 
       21 14586 1 1 34 LYS HA   H 19.518  7.524   0.628 1.00 . A A . 210 LYS HA   1 1 
       21 14587 1 1 34 LYS HB2  H 19.228  5.070   1.189 1.00 . A A . 210 LYS HB2  1 1 
       21 14588 1 1 34 LYS HB3  H 18.972  5.567   2.859 1.00 . A A . 210 LYS HB3  1 1 
       21 14589 1 1 34 LYS HD2  H 17.545  7.172  -0.403 1.00 . A A . 210 LYS HD2  1 1 
       21 14590 1 1 34 LYS HD3  H 17.682  5.417  -0.481 1.00 . A A . 210 LYS HD3  1 1 
       21 14591 1 1 34 LYS HE2  H 15.156  6.930   0.241 1.00 . A A . 210 LYS HE2  1 1 
       21 14592 1 1 34 LYS HE3  H 15.502  6.241  -1.344 1.00 . A A . 210 LYS HE3  1 1 
       21 14593 1 1 34 LYS HG2  H 16.796  5.435   1.956 1.00 . A A . 210 LYS HG2  1 1 
       21 14594 1 1 34 LYS HG3  H 17.177  7.150   1.946 1.00 . A A . 210 LYS HG3  1 1 
       21 14595 1 1 34 LYS HZ1  H 15.859  4.385   0.819 1.00 . A A . 210 LYS HZ1  1 1 
       21 14596 1 1 34 LYS HZ2  H 15.012  4.200  -0.642 1.00 . A A . 210 LYS HZ2  1 1 
       21 14597 1 1 34 LYS HZ3  H 14.268  4.954   0.685 1.00 . A A . 210 LYS HZ3  1 1 
       21 14598 1 1 34 LYS N    N 21.151  6.746   1.619 1.00 . A A . 210 LYS N    1 1 
       21 14599 1 1 34 LYS NZ   N 15.165  4.820   0.179 1.00 . A A . 210 LYS NZ   1 1 
       21 14600 1 1 34 LYS O    O 18.712  7.913   3.610 1.00 . A A . 210 LYS O    1 1 
       21 14601 1 1 35 THR C    C 19.641 11.749   2.714 1.00 . A A . 211 THR C    1 1 
       21 14602 1 1 35 THR CA   C 19.868 10.440   3.462 1.00 . A A . 211 THR CA   1 1 
       21 14603 1 1 35 THR CB   C 21.102 10.576   4.361 1.00 . A A . 211 THR CB   1 1 
       21 14604 1 1 35 THR CG2  C 21.476  9.211   4.939 1.00 . A A . 211 THR CG2  1 1 
       21 14605 1 1 35 THR H    H 20.648  9.486   1.738 1.00 . A A . 211 THR H    1 1 
       21 14606 1 1 35 THR HA   H 19.002 10.239   4.079 1.00 . A A . 211 THR HA   1 1 
       21 14607 1 1 35 THR HB   H 20.885 11.259   5.168 1.00 . A A . 211 THR HB   1 1 
       21 14608 1 1 35 THR HG1  H 21.951 11.006   2.665 1.00 . A A . 211 THR HG1  1 1 
       21 14609 1 1 35 THR HG21 H 22.334  9.319   5.587 1.00 . A A . 211 THR HG21 1 1 
       21 14610 1 1 35 THR HG22 H 21.716  8.533   4.135 1.00 . A A . 211 THR HG22 1 1 
       21 14611 1 1 35 THR HG23 H 20.646  8.818   5.507 1.00 . A A . 211 THR HG23 1 1 
       21 14612 1 1 35 THR N    N 20.060  9.346   2.509 1.00 . A A . 211 THR N    1 1 
       21 14613 1 1 35 THR O    O 19.853 11.827   1.504 1.00 . A A . 211 THR O    1 1 
       21 14614 1 1 35 THR OG1  O 22.186 11.079   3.593 1.00 . A A . 211 THR OG1  1 1 
       21 14615 1 1 36 THR C    C 20.080 15.058   3.249 1.00 . A A . 212 THR C    1 1 
       21 14616 1 1 36 THR CA   C 18.963 14.092   2.846 1.00 . A A . 212 THR CA   1 1 
       21 14617 1 1 36 THR CB   C 17.620 14.629   3.348 1.00 . A A . 212 THR CB   1 1 
       21 14618 1 1 36 THR CG2  C 16.511 13.649   2.967 1.00 . A A . 212 THR CG2  1 1 
       21 14619 1 1 36 THR H    H 19.066 12.651   4.409 1.00 . A A . 212 THR H    1 1 
       21 14620 1 1 36 THR HA   H 18.924 14.005   1.764 1.00 . A A . 212 THR HA   1 1 
       21 14621 1 1 36 THR HB   H 17.421 15.587   2.897 1.00 . A A . 212 THR HB   1 1 
       21 14622 1 1 36 THR HG1  H 17.971 13.941   5.134 1.00 . A A . 212 THR HG1  1 1 
       21 14623 1 1 36 THR HG21 H 16.614 12.748   3.553 1.00 . A A . 212 THR HG21 1 1 
       21 14624 1 1 36 THR HG22 H 16.591 13.405   1.919 1.00 . A A . 212 THR HG22 1 1 
       21 14625 1 1 36 THR HG23 H 15.549 14.097   3.163 1.00 . A A . 212 THR HG23 1 1 
       21 14626 1 1 36 THR N    N 19.214 12.777   3.443 1.00 . A A . 212 THR N    1 1 
       21 14627 1 1 36 THR O    O 20.480 15.083   4.413 1.00 . A A . 212 THR O    1 1 
       21 14628 1 1 36 THR OG1  O 17.665 14.771   4.761 1.00 . A A . 212 THR OG1  1 1 
       21 14629 1 1 37 SER C    C 21.540 18.093   1.834 1.00 . A A . 213 SER C    1 1 
       21 14630 1 1 37 SER CA   C 21.696 16.774   2.611 1.00 . A A . 213 SER CA   1 1 
       21 14631 1 1 37 SER CB   C 23.034 16.123   2.245 1.00 . A A . 213 SER CB   1 1 
       21 14632 1 1 37 SER H    H 20.269 15.776   1.365 1.00 . A A . 213 SER H    1 1 
       21 14633 1 1 37 SER HA   H 21.696 16.980   3.676 1.00 . A A . 213 SER HA   1 1 
       21 14634 1 1 37 SER HB2  H 23.837 16.613   2.771 1.00 . A A . 213 SER HB2  1 1 
       21 14635 1 1 37 SER HB3  H 23.013 15.077   2.527 1.00 . A A . 213 SER HB3  1 1 
       21 14636 1 1 37 SER HG   H 22.388 16.331   0.423 1.00 . A A . 213 SER HG   1 1 
       21 14637 1 1 37 SER N    N 20.605 15.838   2.295 1.00 . A A . 213 SER N    1 1 
       21 14638 1 1 37 SER O    O 21.445 18.080   0.607 1.00 . A A . 213 SER O    1 1 
       21 14639 1 1 37 SER OG   O 23.246 16.244   0.845 1.00 . A A . 213 SER OG   1 1 
       21 14640 1 1 38 TRP C    C 22.711 21.024   1.334 1.00 . A A . 214 TRP C    1 1 
       21 14641 1 1 38 TRP CA   C 21.372 20.535   1.883 1.00 . A A . 214 TRP CA   1 1 
       21 14642 1 1 38 TRP CB   C 20.808 21.589   2.852 1.00 . A A . 214 TRP CB   1 1 
       21 14643 1 1 38 TRP CD1  C 19.951 20.141   4.753 1.00 . A A . 214 TRP CD1  1 1 
       21 14644 1 1 38 TRP CD2  C 18.267 21.085   3.581 1.00 . A A . 214 TRP CD2  1 1 
       21 14645 1 1 38 TRP CE2  C 17.674 20.306   4.609 1.00 . A A . 214 TRP CE2  1 1 
       21 14646 1 1 38 TRP CE3  C 17.397 21.780   2.704 1.00 . A A . 214 TRP CE3  1 1 
       21 14647 1 1 38 TRP CG   C 19.727 20.965   3.695 1.00 . A A . 214 TRP CG   1 1 
       21 14648 1 1 38 TRP CH2  C 15.451 20.914   3.885 1.00 . A A . 214 TRP CH2  1 1 
       21 14649 1 1 38 TRP CZ2  C 16.288 20.220   4.761 1.00 . A A . 214 TRP CZ2  1 1 
       21 14650 1 1 38 TRP CZ3  C 16.005 21.689   2.862 1.00 . A A . 214 TRP CZ3  1 1 
       21 14651 1 1 38 TRP H    H 21.591 19.196   3.524 1.00 . A A . 214 TRP H    1 1 
       21 14652 1 1 38 TRP HA   H 20.683 20.428   1.060 1.00 . A A . 214 TRP HA   1 1 
       21 14653 1 1 38 TRP HB2  H 21.601 21.975   3.485 1.00 . A A . 214 TRP HB2  1 1 
       21 14654 1 1 38 TRP HB3  H 20.399 22.406   2.281 1.00 . A A . 214 TRP HB3  1 1 
       21 14655 1 1 38 TRP HD1  H 20.919 19.833   5.122 1.00 . A A . 214 TRP HD1  1 1 
       21 14656 1 1 38 TRP HE1  H 18.627 19.163   6.062 1.00 . A A . 214 TRP HE1  1 1 
       21 14657 1 1 38 TRP HE3  H 17.794 22.383   1.906 1.00 . A A . 214 TRP HE3  1 1 
       21 14658 1 1 38 TRP HH2  H 14.379 20.853   3.995 1.00 . A A . 214 TRP HH2  1 1 
       21 14659 1 1 38 TRP HZ2  H 15.866 19.618   5.552 1.00 . A A . 214 TRP HZ2  1 1 
       21 14660 1 1 38 TRP HZ3  H 15.357 22.222   2.187 1.00 . A A . 214 TRP HZ3  1 1 
       21 14661 1 1 38 TRP N    N 21.515 19.233   2.547 1.00 . A A . 214 TRP N    1 1 
       21 14662 1 1 38 TRP NE1  N 18.739 19.756   5.290 1.00 . A A . 214 TRP NE1  1 1 
       21 14663 1 1 38 TRP O    O 22.778 22.083   0.710 1.00 . A A . 214 TRP O    1 1 
       21 14664 1 1 39 LEU C    C 25.058 21.306  -0.266 1.00 . A A . 215 LEU C    1 1 
       21 14665 1 1 39 LEU CA   C 25.118 20.657   1.126 1.00 . A A . 215 LEU CA   1 1 
       21 14666 1 1 39 LEU CB   C 26.102 19.452   1.140 1.00 . A A . 215 LEU CB   1 1 
       21 14667 1 1 39 LEU CD1  C 26.238 18.613  -1.300 1.00 . A A . 215 LEU CD1  1 1 
       21 14668 1 1 39 LEU CD2  C 26.310 16.986   0.615 1.00 . A A . 215 LEU CD2  1 1 
       21 14669 1 1 39 LEU CG   C 25.709 18.325   0.131 1.00 . A A . 215 LEU CG   1 1 
       21 14670 1 1 39 LEU H    H 23.663 19.447   2.117 1.00 . A A . 215 LEU H    1 1 
       21 14671 1 1 39 LEU HA   H 25.490 21.398   1.824 1.00 . A A . 215 LEU HA   1 1 
       21 14672 1 1 39 LEU HB2  H 27.093 19.809   0.909 1.00 . A A . 215 LEU HB2  1 1 
       21 14673 1 1 39 LEU HB3  H 26.114 19.040   2.140 1.00 . A A . 215 LEU HB3  1 1 
       21 14674 1 1 39 LEU HD11 H 26.545 17.690  -1.775 1.00 . A A . 215 LEU HD11 1 1 
       21 14675 1 1 39 LEU HD12 H 27.082 19.280  -1.264 1.00 . A A . 215 LEU HD12 1 1 
       21 14676 1 1 39 LEU HD13 H 25.452 19.057  -1.889 1.00 . A A . 215 LEU HD13 1 1 
       21 14677 1 1 39 LEU HD21 H 27.347 17.132   0.883 1.00 . A A . 215 LEU HD21 1 1 
       21 14678 1 1 39 LEU HD22 H 26.247 16.256  -0.179 1.00 . A A . 215 LEU HD22 1 1 
       21 14679 1 1 39 LEU HD23 H 25.764 16.627   1.472 1.00 . A A . 215 LEU HD23 1 1 
       21 14680 1 1 39 LEU HG   H 24.635 18.235   0.093 1.00 . A A . 215 LEU HG   1 1 
       21 14681 1 1 39 LEU N    N 23.777 20.264   1.588 1.00 . A A . 215 LEU N    1 1 
       21 14682 1 1 39 LEU O    O 24.293 20.879  -1.128 1.00 . A A . 215 LEU O    1 1 
       21 14683 1 1 40 ASP C    C 26.184 22.181  -2.894 1.00 . A A . 216 ASP C    1 1 
       21 14684 1 1 40 ASP CA   C 25.848 23.114  -1.721 1.00 . A A . 216 ASP CA   1 1 
       21 14685 1 1 40 ASP CB   C 26.860 24.281  -1.646 1.00 . A A . 216 ASP CB   1 1 
       21 14686 1 1 40 ASP CG   C 27.137 24.647  -0.189 1.00 . A A . 216 ASP CG   1 1 
       21 14687 1 1 40 ASP H    H 26.403 22.700   0.281 1.00 . A A . 216 ASP H    1 1 
       21 14688 1 1 40 ASP HA   H 24.858 23.518  -1.874 1.00 . A A . 216 ASP HA   1 1 
       21 14689 1 1 40 ASP HB2  H 27.789 23.995  -2.120 1.00 . A A . 216 ASP HB2  1 1 
       21 14690 1 1 40 ASP HB3  H 26.454 25.147  -2.150 1.00 . A A . 216 ASP HB3  1 1 
       21 14691 1 1 40 ASP N    N 25.840 22.378  -0.454 1.00 . A A . 216 ASP N    1 1 
       21 14692 1 1 40 ASP O    O 26.453 21.003  -2.688 1.00 . A A . 216 ASP O    1 1 
       21 14693 1 1 40 ASP OD1  O 26.181 24.836   0.546 1.00 . A A . 216 ASP OD1  1 1 
       21 14694 1 1 40 ASP OD2  O 28.301 24.727   0.172 1.00 . A A . 216 ASP OD2  1 1 
       21 14695 1 1 41 PRO C    C 27.888 21.248  -5.261 1.00 . A A . 217 PRO C    1 1 
       21 14696 1 1 41 PRO CA   C 26.473 21.826  -5.310 1.00 . A A . 217 PRO CA   1 1 
       21 14697 1 1 41 PRO CB   C 26.293 22.783  -6.508 1.00 . A A . 217 PRO CB   1 1 
       21 14698 1 1 41 PRO CD   C 25.872 24.062  -4.501 1.00 . A A . 217 PRO CD   1 1 
       21 14699 1 1 41 PRO CG   C 25.506 23.942  -5.978 1.00 . A A . 217 PRO CG   1 1 
       21 14700 1 1 41 PRO HA   H 25.756 21.024  -5.380 1.00 . A A . 217 PRO HA   1 1 
       21 14701 1 1 41 PRO HB2  H 27.257 23.119  -6.875 1.00 . A A . 217 PRO HB2  1 1 
       21 14702 1 1 41 PRO HB3  H 25.744 22.295  -7.302 1.00 . A A . 217 PRO HB3  1 1 
       21 14703 1 1 41 PRO HD2  H 26.747 24.688  -4.385 1.00 . A A . 217 PRO HD2  1 1 
       21 14704 1 1 41 PRO HD3  H 25.043 24.448  -3.934 1.00 . A A . 217 PRO HD3  1 1 
       21 14705 1 1 41 PRO HG2  H 25.774 24.849  -6.507 1.00 . A A . 217 PRO HG2  1 1 
       21 14706 1 1 41 PRO HG3  H 24.446 23.754  -6.077 1.00 . A A . 217 PRO HG3  1 1 
       21 14707 1 1 41 PRO N    N 26.169 22.671  -4.114 1.00 . A A . 217 PRO N    1 1 
       21 14708 1 1 41 PRO O    O 28.818 21.891  -4.775 1.00 . A A . 217 PRO O    1 1 
       21 14709 1 1 42 ARG C    C 29.903 19.318  -4.355 1.00 . A A . 218 ARG C    1 1 
       21 14710 1 1 42 ARG CA   C 29.325 19.360  -5.785 1.00 . A A . 218 ARG CA   1 1 
       21 14711 1 1 42 ARG CB   C 30.278 20.116  -6.758 1.00 . A A . 218 ARG CB   1 1 
       21 14712 1 1 42 ARG CD   C 31.597 18.123  -7.566 1.00 . A A . 218 ARG CD   1 1 
       21 14713 1 1 42 ARG CG   C 30.645 19.254  -7.984 1.00 . A A . 218 ARG CG   1 1 
       21 14714 1 1 42 ARG CZ   C 32.375 16.120  -8.730 1.00 . A A . 218 ARG CZ   1 1 
       21 14715 1 1 42 ARG H    H 27.261 19.565  -6.140 1.00 . A A . 218 ARG H    1 1 
       21 14716 1 1 42 ARG HA   H 29.157 18.353  -6.136 1.00 . A A . 218 ARG HA   1 1 
       21 14717 1 1 42 ARG HB2  H 29.780 21.009  -7.105 1.00 . A A . 218 ARG HB2  1 1 
       21 14718 1 1 42 ARG HB3  H 31.186 20.405  -6.245 1.00 . A A . 218 ARG HB3  1 1 
       21 14719 1 1 42 ARG HD2  H 32.433 18.540  -7.027 1.00 . A A . 218 ARG HD2  1 1 
       21 14720 1 1 42 ARG HD3  H 31.074 17.428  -6.925 1.00 . A A . 218 ARG HD3  1 1 
       21 14721 1 1 42 ARG HE   H 32.203 17.920  -9.588 1.00 . A A . 218 ARG HE   1 1 
       21 14722 1 1 42 ARG HG2  H 29.747 18.834  -8.420 1.00 . A A . 218 ARG HG2  1 1 
       21 14723 1 1 42 ARG HG3  H 31.136 19.875  -8.721 1.00 . A A . 218 ARG HG3  1 1 
       21 14724 1 1 42 ARG HH11 H 31.944 15.886  -6.788 1.00 . A A . 218 ARG HH11 1 1 
       21 14725 1 1 42 ARG HH12 H 32.467 14.459  -7.616 1.00 . A A . 218 ARG HH12 1 1 
       21 14726 1 1 42 ARG HH21 H 32.891 16.052 -10.663 1.00 . A A . 218 ARG HH21 1 1 
       21 14727 1 1 42 ARG HH22 H 33.002 14.552  -9.805 1.00 . A A . 218 ARG HH22 1 1 
       21 14728 1 1 42 ARG N    N 28.036 20.028  -5.771 1.00 . A A . 218 ARG N    1 1 
       21 14729 1 1 42 ARG NE   N 32.088 17.421  -8.752 1.00 . A A . 218 ARG NE   1 1 
       21 14730 1 1 42 ARG NH1  N 32.252 15.435  -7.625 1.00 . A A . 218 ARG NH1  1 1 
       21 14731 1 1 42 ARG NH2  N 32.789 15.528  -9.817 1.00 . A A . 218 ARG NH2  1 1 
       21 14732 1 1 42 ARG O    O 29.406 20.014  -3.470 1.00 . A A . 218 ARG O    1 1 
       21 14733 1 1 43 LEU C    C 32.932 19.083  -2.796 1.00 . A A . 219 LEU C    1 1 
       21 14734 1 1 43 LEU CA   C 31.562 18.402  -2.790 1.00 . A A . 219 LEU CA   1 1 
       21 14735 1 1 43 LEU CB   C 31.714 16.917  -2.390 1.00 . A A . 219 LEU CB   1 1 
       21 14736 1 1 43 LEU CD1  C 31.283 17.215   0.101 1.00 . A A . 219 LEU CD1  1 1 
       21 14737 1 1 43 LEU CD2  C 32.671 15.298  -0.741 1.00 . A A . 219 LEU CD2  1 1 
       21 14738 1 1 43 LEU CG   C 32.301 16.770  -0.968 1.00 . A A . 219 LEU CG   1 1 
       21 14739 1 1 43 LEU H    H 31.316 17.970  -4.858 1.00 . A A . 219 LEU H    1 1 
       21 14740 1 1 43 LEU HA   H 30.928 18.897  -2.069 1.00 . A A . 219 LEU HA   1 1 
       21 14741 1 1 43 LEU HB2  H 30.748 16.437  -2.425 1.00 . A A . 219 LEU HB2  1 1 
       21 14742 1 1 43 LEU HB3  H 32.377 16.425  -3.089 1.00 . A A . 219 LEU HB3  1 1 
       21 14743 1 1 43 LEU HD11 H 31.502 16.721   1.039 1.00 . A A . 219 LEU HD11 1 1 
       21 14744 1 1 43 LEU HD12 H 30.283 16.954  -0.212 1.00 . A A . 219 LEU HD12 1 1 
       21 14745 1 1 43 LEU HD13 H 31.350 18.282   0.243 1.00 . A A . 219 LEU HD13 1 1 
       21 14746 1 1 43 LEU HD21 H 33.572 15.064  -1.290 1.00 . A A . 219 LEU HD21 1 1 
       21 14747 1 1 43 LEU HD22 H 31.865 14.666  -1.087 1.00 . A A . 219 LEU HD22 1 1 
       21 14748 1 1 43 LEU HD23 H 32.836 15.126   0.313 1.00 . A A . 219 LEU HD23 1 1 
       21 14749 1 1 43 LEU HG   H 33.190 17.374  -0.882 1.00 . A A . 219 LEU HG   1 1 
       21 14750 1 1 43 LEU N    N 30.948 18.504  -4.126 1.00 . A A . 219 LEU N    1 1 
       21 14751 1 1 43 LEU O    O 33.966 18.416  -2.835 1.00 . A A . 219 LEU O    1 1 
       21 14752 1 1 44 GLU C    C 35.050 20.749  -3.939 1.00 . A A . 220 GLU C    1 1 
       21 14753 1 1 44 GLU CA   C 34.176 21.173  -2.760 1.00 . A A . 220 GLU CA   1 1 
       21 14754 1 1 44 GLU CB   C 34.928 20.942  -1.444 1.00 . A A . 220 GLU CB   1 1 
       21 14755 1 1 44 GLU CD   C 35.552 23.344  -1.106 1.00 . A A . 220 GLU CD   1 1 
       21 14756 1 1 44 GLU CG   C 36.092 21.934  -1.316 1.00 . A A . 220 GLU CG   1 1 
       21 14757 1 1 44 GLU H    H 32.077 20.896  -2.735 1.00 . A A . 220 GLU H    1 1 
       21 14758 1 1 44 GLU HA   H 33.942 22.223  -2.855 1.00 . A A . 220 GLU HA   1 1 
       21 14759 1 1 44 GLU HB2  H 34.249 21.079  -0.615 1.00 . A A . 220 GLU HB2  1 1 
       21 14760 1 1 44 GLU HB3  H 35.315 19.934  -1.425 1.00 . A A . 220 GLU HB3  1 1 
       21 14761 1 1 44 GLU HG2  H 36.702 21.657  -0.469 1.00 . A A . 220 GLU HG2  1 1 
       21 14762 1 1 44 GLU HG3  H 36.694 21.910  -2.212 1.00 . A A . 220 GLU HG3  1 1 
       21 14763 1 1 44 GLU N    N 32.931 20.414  -2.759 1.00 . A A . 220 GLU N    1 1 
       21 14764 1 1 44 GLU O    O 36.162 20.254  -3.754 1.00 . A A . 220 GLU O    1 1 
       21 14765 1 1 44 GLU OE1  O 34.355 23.475  -0.909 1.00 . A A . 220 GLU OE1  1 1 
       21 14766 1 1 44 GLU OE2  O 36.344 24.273  -1.140 1.00 . A A . 220 GLU OE2  1 1 
       21 14767 1 1 45 THR C    C 36.052 19.280  -6.174 1.00 . A A . 221 THR C    1 1 
       21 14768 1 1 45 THR CA   C 35.256 20.571  -6.366 1.00 . A A . 221 THR CA   1 1 
       21 14769 1 1 45 THR CB   C 36.196 21.716  -6.791 1.00 . A A . 221 THR CB   1 1 
       21 14770 1 1 45 THR CG2  C 37.251 22.007  -5.706 1.00 . A A . 221 THR CG2  1 1 
       21 14771 1 1 45 THR H    H 33.632 21.329  -5.230 1.00 . A A . 221 THR H    1 1 
       21 14772 1 1 45 THR HA   H 34.533 20.411  -7.159 1.00 . A A . 221 THR HA   1 1 
       21 14773 1 1 45 THR HB   H 35.610 22.608  -6.960 1.00 . A A . 221 THR HB   1 1 
       21 14774 1 1 45 THR HG1  H 36.210 21.397  -8.709 1.00 . A A . 221 THR HG1  1 1 
       21 14775 1 1 45 THR HG21 H 38.011 22.658  -6.115 1.00 . A A . 221 THR HG21 1 1 
       21 14776 1 1 45 THR HG22 H 37.714 21.086  -5.380 1.00 . A A . 221 THR HG22 1 1 
       21 14777 1 1 45 THR HG23 H 36.784 22.494  -4.862 1.00 . A A . 221 THR HG23 1 1 
       21 14778 1 1 45 THR N    N 34.529 20.937  -5.150 1.00 . A A . 221 THR N    1 1 
       21 14779 1 1 45 THR O    O 37.137 19.124  -6.734 1.00 . A A . 221 THR O    1 1 
       21 14780 1 1 45 THR OG1  O 36.853 21.355  -7.999 1.00 . A A . 221 THR OG1  1 1 
       21 14781 1 1 46 ARG C    C 35.272 16.166  -4.308 1.00 . A A . 222 ARG C    1 1 
       21 14782 1 1 46 ARG CA   C 36.174 17.086  -5.126 1.00 . A A . 222 ARG CA   1 1 
       21 14783 1 1 46 ARG CB   C 37.487 17.321  -4.371 1.00 . A A . 222 ARG CB   1 1 
       21 14784 1 1 46 ARG CD   C 39.571 16.253  -3.513 1.00 . A A . 222 ARG CD   1 1 
       21 14785 1 1 46 ARG CG   C 38.229 15.994  -4.198 1.00 . A A . 222 ARG CG   1 1 
       21 14786 1 1 46 ARG CZ   C 41.643 17.426  -3.998 1.00 . A A . 222 ARG CZ   1 1 
       21 14787 1 1 46 ARG H    H 34.632 18.538  -4.966 1.00 . A A . 222 ARG H    1 1 
       21 14788 1 1 46 ARG HA   H 36.395 16.610  -6.070 1.00 . A A . 222 ARG HA   1 1 
       21 14789 1 1 46 ARG HB2  H 38.107 18.007  -4.929 1.00 . A A . 222 ARG HB2  1 1 
       21 14790 1 1 46 ARG HB3  H 37.275 17.739  -3.398 1.00 . A A . 222 ARG HB3  1 1 
       21 14791 1 1 46 ARG HD2  H 39.405 16.797  -2.594 1.00 . A A . 222 ARG HD2  1 1 
       21 14792 1 1 46 ARG HD3  H 40.046 15.309  -3.288 1.00 . A A . 222 ARG HD3  1 1 
       21 14793 1 1 46 ARG HE   H 40.113 17.286  -5.279 1.00 . A A . 222 ARG HE   1 1 
       21 14794 1 1 46 ARG HG2  H 37.635 15.325  -3.590 1.00 . A A . 222 ARG HG2  1 1 
       21 14795 1 1 46 ARG HG3  H 38.400 15.547  -5.165 1.00 . A A . 222 ARG HG3  1 1 
       21 14796 1 1 46 ARG HH11 H 41.514 16.561  -2.196 1.00 . A A . 222 ARG HH11 1 1 
       21 14797 1 1 46 ARG HH12 H 42.997 17.394  -2.524 1.00 . A A . 222 ARG HH12 1 1 
       21 14798 1 1 46 ARG HH21 H 42.047 18.381  -5.710 1.00 . A A . 222 ARG HH21 1 1 
       21 14799 1 1 46 ARG HH22 H 43.299 18.428  -4.513 1.00 . A A . 222 ARG HH22 1 1 
       21 14800 1 1 46 ARG N    N 35.504 18.360  -5.383 1.00 . A A . 222 ARG N    1 1 
       21 14801 1 1 46 ARG NE   N 40.434 17.038  -4.387 1.00 . A A . 222 ARG NE   1 1 
       21 14802 1 1 46 ARG NH1  N 42.086 17.102  -2.814 1.00 . A A . 222 ARG NH1  1 1 
       21 14803 1 1 46 ARG NH2  N 42.388 18.134  -4.803 1.00 . A A . 222 ARG NH2  1 1 
       21 14804 1 1 46 ARG O    O 35.403 16.166  -3.095 1.00 . A A . 222 ARG O    1 1 
       21 14805 1 1 46 ARG OXT  O 34.463 15.476  -4.907 1.00 . A A . 222 ARG OXT  1 1 
    stop_

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